REMARK ID 693565 DOMAINID 684546 MODEL 1 104m-19sol-2
MODEL     1
ATOM      1  N   MET A   1       0.057   0.145   0.856  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.358   0.242   0.207  1.00  0.83           C  
ATOM      3  C   MET A   1       1.900   1.653   0.336  1.00  0.83           C  
ATOM      4  O   MET A   1       1.230   2.533   0.876  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.261  -0.154  -1.265  1.00  0.83           C  
ATOM      6  CG  MET A   1       0.856  -1.593  -1.496  1.00  0.83           C  
ATOM      7  SD  MET A   1       0.782  -2.043  -3.223  1.00  0.83           S  
ATOM      8  CE  MET A   1       2.531  -2.180  -3.557  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.373  -0.739   0.626  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.177   0.212   1.857  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.532   0.900   0.537  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.055  -0.427   0.711  1.00  0.83           H  
ATOM     13 1HB  MET A   1       0.534   0.484  -1.763  1.00  0.83           H  
ATOM     14 2HB  MET A   1       2.221   0.005  -1.754  1.00  0.83           H  
ATOM     15 1HG  MET A   1       1.579  -2.228  -1.030  1.00  0.83           H  
ATOM     16 2HG  MET A   1      -0.115  -1.785  -1.041  1.00  0.83           H  
ATOM     17 1HE  MET A   1       2.686  -2.459  -4.599  1.00  0.83           H  
ATOM     18 2HE  MET A   1       3.017  -1.221  -3.359  1.00  0.83           H  
ATOM     19 3HE  MET A   1       2.959  -2.947  -2.910  1.00  0.83           H  
ATOM     20  N   LEU A   2       3.116   1.862  -0.156  1.00  0.74           N  
ATOM     21  CA  LEU A   2       3.773   3.171  -0.118  1.00  0.74           C  
ATOM     22  C   LEU A   2       3.740   3.866  -1.472  1.00  0.74           C  
ATOM     23  O   LEU A   2       3.755   3.209  -2.517  1.00  0.74           O  
ATOM     24  CB  LEU A   2       5.231   3.020   0.299  1.00  0.74           C  
ATOM     25  CG  LEU A   2       5.517   2.884   1.766  1.00  0.74           C  
ATOM     26  CD1 LEU A   2       5.134   1.468   2.223  1.00  0.74           C  
ATOM     27  CD2 LEU A   2       7.002   3.190   2.007  1.00  0.74           C  
ATOM     28  H   LEU A   2       3.617   1.094  -0.576  1.00  0.74           H  
ATOM     29  HA  LEU A   2       3.260   3.807   0.605  1.00  0.74           H  
ATOM     30 1HB  LEU A   2       5.577   2.129  -0.139  1.00  0.74           H  
ATOM     31 2HB  LEU A   2       5.811   3.860  -0.101  1.00  0.74           H  
ATOM     32  HG  LEU A   2       4.910   3.603   2.320  1.00  0.74           H  
ATOM     33 1HD1 LEU A   2       5.320   1.364   3.262  1.00  0.74           H  
ATOM     34 2HD1 LEU A   2       4.090   1.294   2.041  1.00  0.74           H  
ATOM     35 3HD1 LEU A   2       5.723   0.735   1.678  1.00  0.74           H  
ATOM     36 1HD2 LEU A   2       7.221   3.122   3.058  1.00  0.74           H  
ATOM     37 2HD2 LEU A   2       7.610   2.485   1.465  1.00  0.74           H  
ATOM     38 3HD2 LEU A   2       7.231   4.186   1.664  1.00  0.74           H  
ATOM     39  N   SER A   3       3.710   5.197  -1.440  1.00  0.67           N  
ATOM     40  CA  SER A   3       3.769   6.027  -2.638  1.00  0.67           C  
ATOM     41  C   SER A   3       5.185   6.138  -3.160  1.00  0.67           C  
ATOM     42  O   SER A   3       6.135   5.821  -2.447  1.00  0.67           O  
ATOM     43  CB  SER A   3       3.258   7.410  -2.321  1.00  0.67           C  
ATOM     44  OG  SER A   3       4.107   8.040  -1.388  1.00  0.67           O  
ATOM     45  H   SER A   3       3.673   5.671  -0.529  1.00  0.67           H  
ATOM     46  HA  SER A   3       3.146   5.572  -3.409  1.00  0.67           H  
ATOM     47 1HB  SER A   3       3.212   8.002  -3.233  1.00  0.67           H  
ATOM     48 2HB  SER A   3       2.251   7.346  -1.915  1.00  0.67           H  
ATOM     49  HG  SER A   3       3.942   7.560  -0.530  1.00  0.67           H  
ATOM     50  N   GLU A   4       5.338   6.659  -4.377  1.00  0.62           N  
ATOM     51  CA  GLU A   4       6.674   6.843  -4.929  1.00  0.62           C  
ATOM     52  C   GLU A   4       7.495   7.845  -4.122  1.00  0.62           C  
ATOM     53  O   GLU A   4       8.701   7.657  -3.938  1.00  0.62           O  
ATOM     54  CB  GLU A   4       6.581   7.305  -6.384  1.00  0.62           C  
ATOM     55  CG  GLU A   4       6.080   6.243  -7.350  1.00  0.62           C  
ATOM     56  CD  GLU A   4       7.039   5.084  -7.478  1.00  0.62           C  
ATOM     57  OE1 GLU A   4       8.206   5.324  -7.744  1.00  0.62           O  
ATOM     58  OE2 GLU A   4       6.623   3.962  -7.309  1.00  0.62           O  
ATOM     59  H   GLU A   4       4.527   6.907  -4.925  1.00  0.62           H  
ATOM     60  HA  GLU A   4       7.188   5.882  -4.902  1.00  0.62           H  
ATOM     61 1HB  GLU A   4       5.911   8.163  -6.449  1.00  0.62           H  
ATOM     62 2HB  GLU A   4       7.563   7.632  -6.723  1.00  0.62           H  
ATOM     63 1HG  GLU A   4       5.119   5.868  -6.996  1.00  0.62           H  
ATOM     64 2HG  GLU A   4       5.927   6.696  -8.329  1.00  0.62           H  
ATOM     65  N   GLU A   5       6.849   8.899  -3.615  1.00  0.58           N  
ATOM     66  CA  GLU A   5       7.587   9.870  -2.820  1.00  0.58           C  
ATOM     67  C   GLU A   5       8.067   9.210  -1.535  1.00  0.58           C  
ATOM     68  O   GLU A   5       9.214   9.404  -1.117  1.00  0.58           O  
ATOM     69  CB  GLU A   5       6.725  11.094  -2.504  1.00  0.58           C  
ATOM     70  CG  GLU A   5       6.412  11.973  -3.719  1.00  0.58           C  
ATOM     71  CD  GLU A   5       5.520  13.155  -3.395  1.00  0.58           C  
ATOM     72  OE1 GLU A   5       5.058  13.244  -2.282  1.00  0.58           O  
ATOM     73  OE2 GLU A   5       5.306  13.966  -4.266  1.00  0.58           O  
ATOM     74  H   GLU A   5       5.861   9.016  -3.782  1.00  0.58           H  
ATOM     75  HA  GLU A   5       8.461  10.195  -3.385  1.00  0.58           H  
ATOM     76 1HB  GLU A   5       5.778  10.765  -2.071  1.00  0.58           H  
ATOM     77 2HB  GLU A   5       7.228  11.711  -1.759  1.00  0.58           H  
ATOM     78 1HG  GLU A   5       7.349  12.342  -4.134  1.00  0.58           H  
ATOM     79 2HG  GLU A   5       5.930  11.356  -4.477  1.00  0.58           H  
ATOM     80  N   GLU A   6       7.209   8.383  -0.927  1.00  0.56           N  
ATOM     81  CA  GLU A   6       7.627   7.704   0.287  1.00  0.56           C  
ATOM     82  C   GLU A   6       8.747   6.720  -0.009  1.00  0.56           C  
ATOM     83  O   GLU A   6       9.716   6.654   0.742  1.00  0.56           O  
ATOM     84  CB  GLU A   6       6.443   7.017   0.946  1.00  0.56           C  
ATOM     85  CG  GLU A   6       5.446   7.962   1.581  1.00  0.56           C  
ATOM     86  CD  GLU A   6       4.159   7.286   1.939  1.00  0.56           C  
ATOM     87  OE1 GLU A   6       3.599   6.642   1.066  1.00  0.56           O  
ATOM     88  OE2 GLU A   6       3.726   7.399   3.059  1.00  0.56           O  
ATOM     89  H   GLU A   6       6.263   8.240  -1.292  1.00  0.56           H  
ATOM     90  HA  GLU A   6       8.012   8.450   0.980  1.00  0.56           H  
ATOM     91 1HB  GLU A   6       5.926   6.393   0.218  1.00  0.56           H  
ATOM     92 2HB  GLU A   6       6.805   6.375   1.737  1.00  0.56           H  
ATOM     93 1HG  GLU A   6       5.889   8.377   2.487  1.00  0.56           H  
ATOM     94 2HG  GLU A   6       5.251   8.786   0.896  1.00  0.56           H  
ATOM     95  N   TRP A   7       8.670   6.006  -1.140  1.00  0.55           N  
ATOM     96  CA  TRP A   7       9.742   5.072  -1.446  1.00  0.55           C  
ATOM     97  C   TRP A   7      11.044   5.806  -1.656  1.00  0.55           C  
ATOM     98  O   TRP A   7      12.087   5.345  -1.201  1.00  0.55           O  
ATOM     99  CB  TRP A   7       9.461   4.202  -2.668  1.00  0.55           C  
ATOM    100  CG  TRP A   7       8.571   3.062  -2.381  1.00  0.55           C  
ATOM    101  CD1 TRP A   7       7.365   2.776  -2.940  1.00  0.55           C  
ATOM    102  CD2 TRP A   7       8.811   2.041  -1.381  1.00  0.55           C  
ATOM    103  NE1 TRP A   7       6.854   1.633  -2.388  1.00  0.55           N  
ATOM    104  CE2 TRP A   7       7.726   1.178  -1.416  1.00  0.55           C  
ATOM    105  CE3 TRP A   7       9.856   1.801  -0.463  1.00  0.55           C  
ATOM    106  CZ2 TRP A   7       7.633   0.082  -0.564  1.00  0.55           C  
ATOM    107  CZ3 TRP A   7       9.755   0.709   0.388  1.00  0.55           C  
ATOM    108  CH2 TRP A   7       8.680  -0.120   0.340  1.00  0.55           C  
ATOM    109  H   TRP A   7       7.853   6.079  -1.744  1.00  0.55           H  
ATOM    110  HA  TRP A   7       9.862   4.407  -0.594  1.00  0.55           H  
ATOM    111 1HB  TRP A   7       8.998   4.813  -3.445  1.00  0.55           H  
ATOM    112 2HB  TRP A   7      10.401   3.820  -3.064  1.00  0.55           H  
ATOM    113  HD1 TRP A   7       6.881   3.365  -3.723  1.00  0.55           H  
ATOM    114  HE1 TRP A   7       5.970   1.209  -2.647  1.00  0.55           H  
ATOM    115  HE3 TRP A   7      10.719   2.464  -0.418  1.00  0.55           H  
ATOM    116  HZ2 TRP A   7       6.780  -0.597  -0.582  1.00  0.55           H  
ATOM    117  HZ3 TRP A   7      10.552   0.527   1.099  1.00  0.55           H  
ATOM    118  HH2 TRP A   7       8.641  -0.955   1.024  1.00  0.55           H  
ATOM    119  N   ASP A   8      10.999   6.964  -2.308  1.00  0.55           N  
ATOM    120  CA  ASP A   8      12.212   7.735  -2.514  1.00  0.55           C  
ATOM    121  C   ASP A   8      12.840   8.112  -1.178  1.00  0.55           C  
ATOM    122  O   ASP A   8      14.049   7.953  -0.987  1.00  0.55           O  
ATOM    123  CB  ASP A   8      11.922   8.977  -3.359  1.00  0.55           C  
ATOM    124  CG  ASP A   8      13.154   9.825  -3.602  1.00  0.55           C  
ATOM    125  OD1 ASP A   8      14.129   9.351  -4.159  1.00  0.55           O  
ATOM    126  OD2 ASP A   8      13.155  10.988  -3.234  1.00  0.55           O  
ATOM    127  H   ASP A   8      10.116   7.305  -2.688  1.00  0.55           H  
ATOM    128  HA  ASP A   8      12.921   7.115  -3.060  1.00  0.55           H  
ATOM    129 1HB  ASP A   8      11.496   8.674  -4.315  1.00  0.55           H  
ATOM    130 2HB  ASP A   8      11.170   9.585  -2.851  1.00  0.55           H  
ATOM    131  N   LEU A   9      12.028   8.557  -0.222  1.00  0.56           N  
ATOM    132  CA  LEU A   9      12.579   8.911   1.078  1.00  0.56           C  
ATOM    133  C   LEU A   9      13.227   7.705   1.765  1.00  0.56           C  
ATOM    134  O   LEU A   9      14.315   7.815   2.340  1.00  0.56           O  
ATOM    135  CB  LEU A   9      11.467   9.459   1.960  1.00  0.56           C  
ATOM    136  CG  LEU A   9      10.912  10.829   1.592  1.00  0.56           C  
ATOM    137  CD1 LEU A   9       9.662  11.120   2.424  1.00  0.56           C  
ATOM    138  CD2 LEU A   9      11.978  11.868   1.871  1.00  0.56           C  
ATOM    139  H   LEU A   9      11.031   8.680  -0.416  1.00  0.56           H  
ATOM    140  HA  LEU A   9      13.337   9.679   0.931  1.00  0.56           H  
ATOM    141 1HB  LEU A   9      10.636   8.760   1.928  1.00  0.56           H  
ATOM    142 2HB  LEU A   9      11.829   9.506   2.983  1.00  0.56           H  
ATOM    143  HG  LEU A   9      10.639  10.847   0.534  1.00  0.56           H  
ATOM    144 1HD1 LEU A   9       9.270  12.103   2.164  1.00  0.56           H  
ATOM    145 2HD1 LEU A   9       8.907  10.366   2.221  1.00  0.56           H  
ATOM    146 3HD1 LEU A   9       9.910  11.104   3.471  1.00  0.56           H  
ATOM    147 1HD2 LEU A   9      11.597  12.858   1.614  1.00  0.56           H  
ATOM    148 2HD2 LEU A   9      12.242  11.845   2.932  1.00  0.56           H  
ATOM    149 3HD2 LEU A   9      12.863  11.651   1.270  1.00  0.56           H  
ATOM    150  N   VAL A  10      12.587   6.546   1.652  1.00  0.57           N  
ATOM    151  CA  VAL A  10      13.095   5.322   2.259  1.00  0.57           C  
ATOM    152  C   VAL A  10      14.407   4.889   1.622  1.00  0.57           C  
ATOM    153  O   VAL A  10      15.369   4.567   2.325  1.00  0.57           O  
ATOM    154  CB  VAL A  10      12.052   4.210   2.092  1.00  0.57           C  
ATOM    155  CG1 VAL A  10      12.578   2.897   2.515  1.00  0.57           C  
ATOM    156  CG2 VAL A  10      10.841   4.563   2.892  1.00  0.57           C  
ATOM    157  H   VAL A  10      11.694   6.523   1.156  1.00  0.57           H  
ATOM    158  HA  VAL A  10      13.259   5.509   3.320  1.00  0.57           H  
ATOM    159  HB  VAL A  10      11.788   4.140   1.043  1.00  0.57           H  
ATOM    160 1HG1 VAL A  10      11.819   2.137   2.365  1.00  0.57           H  
ATOM    161 2HG1 VAL A  10      13.438   2.684   1.913  1.00  0.57           H  
ATOM    162 3HG1 VAL A  10      12.855   2.917   3.551  1.00  0.57           H  
ATOM    163 1HG2 VAL A  10      10.082   3.818   2.753  1.00  0.57           H  
ATOM    164 2HG2 VAL A  10      11.097   4.632   3.922  1.00  0.57           H  
ATOM    165 3HG2 VAL A  10      10.470   5.497   2.577  1.00  0.57           H  
ATOM    166  N   LEU A  11      14.452   4.914   0.292  1.00  0.58           N  
ATOM    167  CA  LEU A  11      15.629   4.525  -0.464  1.00  0.58           C  
ATOM    168  C   LEU A  11      16.802   5.465  -0.177  1.00  0.58           C  
ATOM    169  O   LEU A  11      17.936   5.005  -0.026  1.00  0.58           O  
ATOM    170  CB  LEU A  11      15.262   4.509  -1.953  1.00  0.58           C  
ATOM    171  CG  LEU A  11      14.269   3.376  -2.358  1.00  0.58           C  
ATOM    172  CD1 LEU A  11      13.746   3.613  -3.764  1.00  0.58           C  
ATOM    173  CD2 LEU A  11      14.975   2.053  -2.290  1.00  0.58           C  
ATOM    174  H   LEU A  11      13.620   5.202  -0.221  1.00  0.58           H  
ATOM    175  HA  LEU A  11      15.909   3.517  -0.165  1.00  0.58           H  
ATOM    176 1HB  LEU A  11      14.799   5.466  -2.202  1.00  0.58           H  
ATOM    177 2HB  LEU A  11      16.170   4.398  -2.542  1.00  0.58           H  
ATOM    178  HG  LEU A  11      13.428   3.367  -1.669  1.00  0.58           H  
ATOM    179 1HD1 LEU A  11      13.052   2.816  -4.028  1.00  0.58           H  
ATOM    180 2HD1 LEU A  11      13.228   4.573  -3.797  1.00  0.58           H  
ATOM    181 3HD1 LEU A  11      14.577   3.621  -4.467  1.00  0.58           H  
ATOM    182 1HD2 LEU A  11      14.274   1.263  -2.560  1.00  0.58           H  
ATOM    183 2HD2 LEU A  11      15.814   2.050  -2.983  1.00  0.58           H  
ATOM    184 3HD2 LEU A  11      15.341   1.897  -1.280  1.00  0.58           H  
ATOM    185  N   LYS A  12      16.537   6.774  -0.042  1.00  0.59           N  
ATOM    186  CA  LYS A  12      17.606   7.718   0.284  1.00  0.59           C  
ATOM    187  C   LYS A  12      18.216   7.420   1.653  1.00  0.59           C  
ATOM    188  O   LYS A  12      19.421   7.582   1.853  1.00  0.59           O  
ATOM    189  CB  LYS A  12      17.122   9.167   0.200  1.00  0.59           C  
ATOM    190  CG  LYS A  12      16.944   9.699  -1.245  1.00  0.59           C  
ATOM    191  CD  LYS A  12      16.577  11.178  -1.248  1.00  0.59           C  
ATOM    192  CE  LYS A  12      16.753  11.824  -2.650  1.00  0.59           C  
ATOM    193  NZ  LYS A  12      15.704  11.431  -3.641  1.00  0.59           N  
ATOM    194  H   LYS A  12      15.590   7.125  -0.198  1.00  0.59           H  
ATOM    195  HA  LYS A  12      18.397   7.597  -0.455  1.00  0.59           H  
ATOM    196 1HB  LYS A  12      16.154   9.248   0.706  1.00  0.59           H  
ATOM    197 2HB  LYS A  12      17.822   9.816   0.721  1.00  0.59           H  
ATOM    198 1HG  LYS A  12      17.868   9.559  -1.803  1.00  0.59           H  
ATOM    199 2HG  LYS A  12      16.150   9.142  -1.749  1.00  0.59           H  
ATOM    200 1HD  LYS A  12      15.525  11.273  -0.960  1.00  0.59           H  
ATOM    201 2HD  LYS A  12      17.186  11.713  -0.523  1.00  0.59           H  
ATOM    202 1HE  LYS A  12      16.733  12.905  -2.535  1.00  0.59           H  
ATOM    203 2HE  LYS A  12      17.724  11.529  -3.042  1.00  0.59           H  
ATOM    204 1HZ  LYS A  12      15.870  11.882  -4.514  1.00  0.59           H  
ATOM    205 2HZ  LYS A  12      15.639  10.421  -3.814  1.00  0.59           H  
ATOM    206 3HZ  LYS A  12      14.775  11.693  -3.318  1.00  0.59           H  
ATOM    207  N   VAL A  13      17.395   6.970   2.598  1.00  0.60           N  
ATOM    208  CA  VAL A  13      17.920   6.581   3.898  1.00  0.60           C  
ATOM    209  C   VAL A  13      18.692   5.270   3.841  1.00  0.60           C  
ATOM    210  O   VAL A  13      19.802   5.160   4.373  1.00  0.60           O  
ATOM    211  CB  VAL A  13      16.814   6.393   4.910  1.00  0.60           C  
ATOM    212  CG1 VAL A  13      17.414   5.806   6.137  1.00  0.60           C  
ATOM    213  CG2 VAL A  13      16.150   7.707   5.215  1.00  0.60           C  
ATOM    214  H   VAL A  13      16.390   6.912   2.415  1.00  0.60           H  
ATOM    215  HA  VAL A  13      18.587   7.370   4.247  1.00  0.60           H  
ATOM    216  HB  VAL A  13      16.084   5.697   4.511  1.00  0.60           H  
ATOM    217 1HG1 VAL A  13      16.648   5.640   6.843  1.00  0.60           H  
ATOM    218 2HG1 VAL A  13      17.887   4.854   5.899  1.00  0.60           H  
ATOM    219 3HG1 VAL A  13      18.160   6.490   6.539  1.00  0.60           H  
ATOM    220 1HG2 VAL A  13      15.363   7.549   5.933  1.00  0.60           H  
ATOM    221 2HG2 VAL A  13      16.878   8.398   5.620  1.00  0.60           H  
ATOM    222 3HG2 VAL A  13      15.728   8.122   4.309  1.00  0.60           H  
ATOM    223  N   TRP A  14      18.136   4.274   3.156  1.00  0.62           N  
ATOM    224  CA  TRP A  14      18.807   2.986   3.080  1.00  0.62           C  
ATOM    225  C   TRP A  14      20.121   3.095   2.336  1.00  0.62           C  
ATOM    226  O   TRP A  14      21.077   2.396   2.666  1.00  0.62           O  
ATOM    227  CB  TRP A  14      17.861   1.936   2.502  1.00  0.62           C  
ATOM    228  CG  TRP A  14      16.998   1.338   3.600  1.00  0.62           C  
ATOM    229  CD1 TRP A  14      15.725   1.659   3.920  1.00  0.62           C  
ATOM    230  CD2 TRP A  14      17.383   0.269   4.519  1.00  0.62           C  
ATOM    231  NE1 TRP A  14      15.286   0.890   4.984  1.00  0.62           N  
ATOM    232  CE2 TRP A  14      16.291   0.035   5.357  1.00  0.62           C  
ATOM    233  CE3 TRP A  14      18.552  -0.494   4.690  1.00  0.62           C  
ATOM    234  CZ2 TRP A  14      16.326  -0.927   6.366  1.00  0.62           C  
ATOM    235  CZ3 TRP A  14      18.583  -1.458   5.695  1.00  0.62           C  
ATOM    236  CH2 TRP A  14      17.503  -1.662   6.510  1.00  0.62           C  
ATOM    237  H   TRP A  14      17.224   4.406   2.717  1.00  0.62           H  
ATOM    238  HA  TRP A  14      19.028   2.668   4.097  1.00  0.62           H  
ATOM    239 1HB  TRP A  14      17.211   2.398   1.754  1.00  0.62           H  
ATOM    240 2HB  TRP A  14      18.429   1.144   2.017  1.00  0.62           H  
ATOM    241  HD1 TRP A  14      15.150   2.412   3.425  1.00  0.62           H  
ATOM    242  HE1 TRP A  14      14.374   0.945   5.411  1.00  0.62           H  
ATOM    243  HE3 TRP A  14      19.417  -0.335   4.048  1.00  0.62           H  
ATOM    244  HZ2 TRP A  14      15.477  -1.113   7.024  1.00  0.62           H  
ATOM    245  HZ3 TRP A  14      19.492  -2.048   5.817  1.00  0.62           H  
ATOM    246  HH2 TRP A  14      17.563  -2.421   7.285  1.00  0.62           H  
ATOM    247  N   ALA A  15      20.218   4.030   1.402  1.00  0.64           N  
ATOM    248  CA  ALA A  15      21.466   4.273   0.704  1.00  0.64           C  
ATOM    249  C   ALA A  15      22.574   4.667   1.687  1.00  0.64           C  
ATOM    250  O   ALA A  15      23.750   4.421   1.427  1.00  0.64           O  
ATOM    251  CB  ALA A  15      21.293   5.359  -0.331  1.00  0.64           C  
ATOM    252  H   ALA A  15      19.393   4.566   1.131  1.00  0.64           H  
ATOM    253  HA  ALA A  15      21.762   3.352   0.209  1.00  0.64           H  
ATOM    254 1HB  ALA A  15      22.230   5.514  -0.859  1.00  0.64           H  
ATOM    255 2HB  ALA A  15      20.516   5.065  -1.037  1.00  0.64           H  
ATOM    256 3HB  ALA A  15      20.996   6.282   0.167  1.00  0.64           H  
ATOM    257  N   LYS A  16      22.215   5.321   2.804  1.00  0.66           N  
ATOM    258  CA  LYS A  16      23.207   5.733   3.787  1.00  0.66           C  
ATOM    259  C   LYS A  16      23.613   4.508   4.590  1.00  0.66           C  
ATOM    260  O   LYS A  16      24.793   4.260   4.828  1.00  0.66           O  
ATOM    261  CB  LYS A  16      22.641   6.806   4.721  1.00  0.66           C  
ATOM    262  CG  LYS A  16      22.344   8.127   4.054  1.00  0.66           C  
ATOM    263  CD  LYS A  16      21.808   9.134   5.046  1.00  0.66           C  
ATOM    264  CE  LYS A  16      21.446  10.428   4.367  1.00  0.66           C  
ATOM    265  NZ  LYS A  16      22.637  11.108   3.778  1.00  0.66           N  
ATOM    266  H   LYS A  16      21.235   5.488   3.014  1.00  0.66           H  
ATOM    267  HA  LYS A  16      24.086   6.118   3.273  1.00  0.66           H  
ATOM    268 1HB  LYS A  16      21.730   6.448   5.190  1.00  0.66           H  
ATOM    269 2HB  LYS A  16      23.355   6.995   5.515  1.00  0.66           H  
ATOM    270 1HG  LYS A  16      23.248   8.517   3.592  1.00  0.66           H  
ATOM    271 2HG  LYS A  16      21.595   7.967   3.274  1.00  0.66           H  
ATOM    272 1HD  LYS A  16      20.925   8.727   5.546  1.00  0.66           H  
ATOM    273 2HD  LYS A  16      22.565   9.338   5.788  1.00  0.66           H  
ATOM    274 1HE  LYS A  16      20.731  10.217   3.575  1.00  0.66           H  
ATOM    275 2HE  LYS A  16      20.988  11.088   5.095  1.00  0.66           H  
ATOM    276 1HZ  LYS A  16      22.349  11.968   3.332  1.00  0.66           H  
ATOM    277 2HZ  LYS A  16      23.306  11.314   4.507  1.00  0.66           H  
ATOM    278 3HZ  LYS A  16      23.057  10.498   3.093  1.00  0.66           H  
ATOM    279  N   VAL A  17      22.625   3.673   4.921  1.00  0.67           N  
ATOM    280  CA  VAL A  17      22.879   2.457   5.696  1.00  0.67           C  
ATOM    281  C   VAL A  17      23.832   1.545   4.941  1.00  0.67           C  
ATOM    282  O   VAL A  17      24.778   0.993   5.506  1.00  0.67           O  
ATOM    283  CB  VAL A  17      21.584   1.678   5.975  1.00  0.67           C  
ATOM    284  CG1 VAL A  17      21.941   0.324   6.584  1.00  0.67           C  
ATOM    285  CG2 VAL A  17      20.695   2.474   6.886  1.00  0.67           C  
ATOM    286  H   VAL A  17      21.671   3.932   4.662  1.00  0.67           H  
ATOM    287  HA  VAL A  17      23.334   2.735   6.646  1.00  0.67           H  
ATOM    288  HB  VAL A  17      21.063   1.491   5.043  1.00  0.67           H  
ATOM    289 1HG1 VAL A  17      21.037  -0.240   6.783  1.00  0.67           H  
ATOM    290 2HG1 VAL A  17      22.570  -0.234   5.892  1.00  0.67           H  
ATOM    291 3HG1 VAL A  17      22.480   0.484   7.498  1.00  0.67           H  
ATOM    292 1HG2 VAL A  17      19.776   1.914   7.074  1.00  0.67           H  
ATOM    293 2HG2 VAL A  17      21.212   2.656   7.828  1.00  0.67           H  
ATOM    294 3HG2 VAL A  17      20.451   3.428   6.411  1.00  0.67           H  
ATOM    295  N   LYS A  18      23.616   1.438   3.637  1.00  0.68           N  
ATOM    296  CA  LYS A  18      24.441   0.612   2.771  1.00  0.68           C  
ATOM    297  C   LYS A  18      25.922   1.009   2.771  1.00  0.68           C  
ATOM    298  O   LYS A  18      26.774   0.203   2.394  1.00  0.68           O  
ATOM    299  CB  LYS A  18      23.916   0.633   1.343  1.00  0.68           C  
ATOM    300  CG  LYS A  18      22.608  -0.117   1.115  1.00  0.68           C  
ATOM    301  CD  LYS A  18      22.180   0.012  -0.338  1.00  0.68           C  
ATOM    302  CE  LYS A  18      20.878  -0.695  -0.616  1.00  0.68           C  
ATOM    303  NZ  LYS A  18      20.470  -0.529  -2.038  1.00  0.68           N  
ATOM    304  H   LYS A  18      22.813   1.925   3.237  1.00  0.68           H  
ATOM    305  HA  LYS A  18      24.367  -0.407   3.125  1.00  0.68           H  
ATOM    306 1HB  LYS A  18      23.756   1.672   1.042  1.00  0.68           H  
ATOM    307 2HB  LYS A  18      24.667   0.214   0.677  1.00  0.68           H  
ATOM    308 1HG  LYS A  18      22.753  -1.172   1.351  1.00  0.68           H  
ATOM    309 2HG  LYS A  18      21.833   0.273   1.761  1.00  0.68           H  
ATOM    310 1HD  LYS A  18      22.066   1.067  -0.583  1.00  0.68           H  
ATOM    311 2HD  LYS A  18      22.953  -0.408  -0.980  1.00  0.68           H  
ATOM    312 1HE  LYS A  18      20.990  -1.755  -0.399  1.00  0.68           H  
ATOM    313 2HE  LYS A  18      20.099  -0.280   0.029  1.00  0.68           H  
ATOM    314 1HZ  LYS A  18      19.597  -1.009  -2.195  1.00  0.68           H  
ATOM    315 2HZ  LYS A  18      20.356   0.454  -2.243  1.00  0.68           H  
ATOM    316 3HZ  LYS A  18      21.182  -0.918  -2.641  1.00  0.68           H  
ATOM    317  N   LYS A  19      26.249   2.252   3.154  1.00  0.68           N  
ATOM    318  CA  LYS A  19      27.639   2.683   3.162  1.00  0.68           C  
ATOM    319  C   LYS A  19      28.419   2.048   4.310  1.00  0.68           C  
ATOM    320  O   LYS A  19      29.650   1.994   4.267  1.00  0.68           O  
ATOM    321  CB  LYS A  19      27.743   4.203   3.239  1.00  0.68           C  
ATOM    322  CG  LYS A  19      27.264   4.913   1.984  1.00  0.68           C  
ATOM    323  CD  LYS A  19      27.400   6.420   2.095  1.00  0.68           C  
ATOM    324  CE  LYS A  19      26.939   7.103   0.813  1.00  0.68           C  
ATOM    325  NZ  LYS A  19      27.079   8.583   0.887  1.00  0.68           N  
ATOM    326  H   LYS A  19      25.540   2.902   3.490  1.00  0.68           H  
ATOM    327  HA  LYS A  19      28.101   2.360   2.230  1.00  0.68           H  
ATOM    328 1HB  LYS A  19      27.157   4.566   4.081  1.00  0.68           H  
ATOM    329 2HB  LYS A  19      28.779   4.487   3.416  1.00  0.68           H  
ATOM    330 1HG  LYS A  19      27.834   4.562   1.126  1.00  0.68           H  
ATOM    331 2HG  LYS A  19      26.217   4.668   1.826  1.00  0.68           H  
ATOM    332 1HD  LYS A  19      26.787   6.774   2.927  1.00  0.68           H  
ATOM    333 2HD  LYS A  19      28.438   6.683   2.290  1.00  0.68           H  
ATOM    334 1HE  LYS A  19      27.532   6.732  -0.021  1.00  0.68           H  
ATOM    335 2HE  LYS A  19      25.888   6.854   0.638  1.00  0.68           H  
ATOM    336 1HZ  LYS A  19      26.764   8.996   0.020  1.00  0.68           H  
ATOM    337 2HZ  LYS A  19      26.524   8.935   1.650  1.00  0.68           H  
ATOM    338 3HZ  LYS A  19      28.049   8.822   1.039  1.00  0.68           H  
ATOM    339  N   ASP A  20      27.714   1.608   5.356  1.00  0.67           N  
ATOM    340  CA  ASP A  20      28.355   0.966   6.493  1.00  0.67           C  
ATOM    341  C   ASP A  20      27.348   0.078   7.204  1.00  0.67           C  
ATOM    342  O   ASP A  20      26.873   0.391   8.306  1.00  0.67           O  
ATOM    343  CB  ASP A  20      28.959   1.983   7.461  1.00  0.67           C  
ATOM    344  CG  ASP A  20      29.870   1.310   8.533  1.00  0.67           C  
ATOM    345  OD1 ASP A  20      29.810   0.089   8.687  1.00  0.67           O  
ATOM    346  OD2 ASP A  20      30.603   2.020   9.186  1.00  0.67           O  
ATOM    347  H   ASP A  20      26.694   1.656   5.339  1.00  0.67           H  
ATOM    348  HA  ASP A  20      29.161   0.333   6.123  1.00  0.67           H  
ATOM    349 1HB  ASP A  20      29.553   2.711   6.904  1.00  0.67           H  
ATOM    350 2HB  ASP A  20      28.157   2.525   7.965  1.00  0.67           H  
ATOM    351  N   ILE A  21      27.051  -1.044   6.560  1.00  0.66           N  
ATOM    352  CA  ILE A  21      26.032  -1.969   7.009  1.00  0.66           C  
ATOM    353  C   ILE A  21      26.423  -2.571   8.338  1.00  0.66           C  
ATOM    354  O   ILE A  21      25.587  -2.751   9.220  1.00  0.66           O  
ATOM    355  CB  ILE A  21      25.812  -3.090   5.980  1.00  0.66           C  
ATOM    356  CG1 ILE A  21      25.228  -2.514   4.731  1.00  0.66           C  
ATOM    357  CG2 ILE A  21      24.871  -4.118   6.522  1.00  0.66           C  
ATOM    358  CD1 ILE A  21      25.205  -3.470   3.565  1.00  0.66           C  
ATOM    359  H   ILE A  21      27.520  -1.225   5.682  1.00  0.66           H  
ATOM    360  HA  ILE A  21      25.096  -1.420   7.135  1.00  0.66           H  
ATOM    361  HB  ILE A  21      26.767  -3.554   5.739  1.00  0.66           H  
ATOM    362 1HG1 ILE A  21      24.210  -2.184   4.939  1.00  0.66           H  
ATOM    363 2HG1 ILE A  21      25.823  -1.643   4.451  1.00  0.66           H  
ATOM    364 1HG2 ILE A  21      24.718  -4.903   5.786  1.00  0.66           H  
ATOM    365 2HG2 ILE A  21      25.275  -4.539   7.429  1.00  0.66           H  
ATOM    366 3HG2 ILE A  21      23.936  -3.640   6.724  1.00  0.66           H  
ATOM    367 1HD1 ILE A  21      24.776  -2.969   2.696  1.00  0.66           H  
ATOM    368 2HD1 ILE A  21      26.223  -3.786   3.335  1.00  0.66           H  
ATOM    369 3HD1 ILE A  21      24.601  -4.343   3.818  1.00  0.66           H  
ATOM    370  N   GLU A  22      27.695  -2.941   8.465  1.00  0.64           N  
ATOM    371  CA  GLU A  22      28.166  -3.568   9.685  1.00  0.64           C  
ATOM    372  C   GLU A  22      28.045  -2.666  10.909  1.00  0.64           C  
ATOM    373  O   GLU A  22      27.553  -3.113  11.945  1.00  0.64           O  
ATOM    374  CB  GLU A  22      29.632  -3.982   9.515  1.00  0.64           C  
ATOM    375  CG  GLU A  22      29.858  -5.145   8.558  1.00  0.64           C  
ATOM    376  CD  GLU A  22      31.307  -5.458   8.297  1.00  0.64           C  
ATOM    377  OE1 GLU A  22      32.152  -4.732   8.764  1.00  0.64           O  
ATOM    378  OE2 GLU A  22      31.570  -6.444   7.651  1.00  0.64           O  
ATOM    379  H   GLU A  22      28.341  -2.758   7.712  1.00  0.64           H  
ATOM    380  HA  GLU A  22      27.565  -4.459   9.866  1.00  0.64           H  
ATOM    381 1HB  GLU A  22      30.206  -3.129   9.148  1.00  0.64           H  
ATOM    382 2HB  GLU A  22      30.043  -4.258  10.485  1.00  0.64           H  
ATOM    383 1HG  GLU A  22      29.429  -6.014   9.021  1.00  0.64           H  
ATOM    384 2HG  GLU A  22      29.336  -4.959   7.620  1.00  0.64           H  
ATOM    385  N   ALA A  23      28.420  -1.378  10.812  1.00  0.62           N  
ATOM    386  CA  ALA A  23      28.282  -0.538  12.001  1.00  0.62           C  
ATOM    387  C   ALA A  23      26.831  -0.307  12.352  1.00  0.62           C  
ATOM    388  O   ALA A  23      26.455  -0.331  13.529  1.00  0.62           O  
ATOM    389  CB  ALA A  23      28.941   0.799  11.812  1.00  0.62           C  
ATOM    390  H   ALA A  23      28.831  -0.980   9.955  1.00  0.62           H  
ATOM    391  HA  ALA A  23      28.758  -1.056  12.831  1.00  0.62           H  
ATOM    392 1HB  ALA A  23      28.844   1.388  12.716  1.00  0.62           H  
ATOM    393 2HB  ALA A  23      29.999   0.657  11.579  1.00  0.62           H  
ATOM    394 3HB  ALA A  23      28.459   1.319  10.987  1.00  0.62           H  
ATOM    395  N   PHE A  24      26.007  -0.058  11.329  1.00  0.61           N  
ATOM    396  CA  PHE A  24      24.600   0.197  11.574  1.00  0.61           C  
ATOM    397  C   PHE A  24      23.982  -1.025  12.193  1.00  0.61           C  
ATOM    398  O   PHE A  24      23.308  -0.940  13.213  1.00  0.61           O  
ATOM    399  CB  PHE A  24      23.875   0.600  10.298  1.00  0.61           C  
ATOM    400  CG  PHE A  24      22.378   0.873  10.476  1.00  0.61           C  
ATOM    401  CD1 PHE A  24      21.935   1.990  11.101  1.00  0.61           C  
ATOM    402  CD2 PHE A  24      21.442   0.031   9.977  1.00  0.61           C  
ATOM    403  CE1 PHE A  24      20.591   2.217  11.237  1.00  0.61           C  
ATOM    404  CE2 PHE A  24      20.115   0.257  10.095  1.00  0.61           C  
ATOM    405  CZ  PHE A  24      19.685   1.334  10.729  1.00  0.61           C  
ATOM    406  H   PHE A  24      26.362  -0.041  10.366  1.00  0.61           H  
ATOM    407  HA  PHE A  24      24.511   1.014  12.284  1.00  0.61           H  
ATOM    408 1HB  PHE A  24      24.341   1.490   9.879  1.00  0.61           H  
ATOM    409 2HB  PHE A  24      23.991  -0.198   9.557  1.00  0.61           H  
ATOM    410  HD1 PHE A  24      22.651   2.687  11.496  1.00  0.61           H  
ATOM    411  HD2 PHE A  24      21.772  -0.812   9.467  1.00  0.61           H  
ATOM    412  HE1 PHE A  24      20.246   3.104  11.746  1.00  0.61           H  
ATOM    413  HE2 PHE A  24      19.402  -0.432   9.675  1.00  0.61           H  
ATOM    414  HZ  PHE A  24      18.616   1.501  10.831  1.00  0.61           H  
ATOM    415  N   GLY A  25      24.237  -2.169  11.587  1.00  0.60           N  
ATOM    416  CA  GLY A  25      23.700  -3.429  12.034  1.00  0.60           C  
ATOM    417  C   GLY A  25      24.056  -3.715  13.457  1.00  0.60           C  
ATOM    418  O   GLY A  25      23.183  -4.089  14.247  1.00  0.60           O  
ATOM    419  H   GLY A  25      24.822  -2.183  10.758  1.00  0.60           H  
ATOM    420 1HA  GLY A  25      22.616  -3.424  11.946  1.00  0.60           H  
ATOM    421 2HA  GLY A  25      24.083  -4.217  11.384  1.00  0.60           H  
ATOM    422  N   LYS A  26      25.328  -3.596  13.798  1.00  0.59           N  
ATOM    423  CA  LYS A  26      25.688  -3.904  15.152  1.00  0.59           C  
ATOM    424  C   LYS A  26      24.941  -2.963  16.081  1.00  0.59           C  
ATOM    425  O   LYS A  26      24.390  -3.409  17.079  1.00  0.59           O  
ATOM    426  CB  LYS A  26      27.193  -3.779  15.328  1.00  0.59           C  
ATOM    427  CG  LYS A  26      27.973  -4.869  14.642  1.00  0.59           C  
ATOM    428  CD  LYS A  26      29.445  -4.588  14.687  1.00  0.59           C  
ATOM    429  CE  LYS A  26      29.997  -4.904  16.039  1.00  0.59           C  
ATOM    430  NZ  LYS A  26      31.452  -4.712  16.107  1.00  0.59           N  
ATOM    431  H   LYS A  26      26.037  -3.300  13.125  1.00  0.59           H  
ATOM    432  HA  LYS A  26      25.384  -4.924  15.373  1.00  0.59           H  
ATOM    433 1HB  LYS A  26      27.522  -2.821  14.912  1.00  0.59           H  
ATOM    434 2HB  LYS A  26      27.444  -3.786  16.389  1.00  0.59           H  
ATOM    435 1HG  LYS A  26      27.787  -5.813  15.151  1.00  0.59           H  
ATOM    436 2HG  LYS A  26      27.649  -4.964  13.608  1.00  0.59           H  
ATOM    437 1HD  LYS A  26      29.959  -5.166  13.939  1.00  0.59           H  
ATOM    438 2HD  LYS A  26      29.609  -3.532  14.472  1.00  0.59           H  
ATOM    439 1HE  LYS A  26      29.522  -4.270  16.787  1.00  0.59           H  
ATOM    440 2HE  LYS A  26      29.775  -5.950  16.272  1.00  0.59           H  
ATOM    441 1HZ  LYS A  26      31.721  -4.981  17.047  1.00  0.59           H  
ATOM    442 2HZ  LYS A  26      31.924  -5.308  15.450  1.00  0.59           H  
ATOM    443 3HZ  LYS A  26      31.697  -3.753  15.928  1.00  0.59           H  
ATOM    444  N   ALA A  27      24.823  -1.679  15.721  1.00  0.59           N  
ATOM    445  CA  ALA A  27      24.101  -0.728  16.558  1.00  0.59           C  
ATOM    446  C   ALA A  27      22.638  -1.146  16.746  1.00  0.59           C  
ATOM    447  O   ALA A  27      22.072  -0.996  17.838  1.00  0.59           O  
ATOM    448  CB  ALA A  27      24.187   0.657  15.950  1.00  0.59           C  
ATOM    449  H   ALA A  27      25.274  -1.336  14.868  1.00  0.59           H  
ATOM    450  HA  ALA A  27      24.575  -0.715  17.539  1.00  0.59           H  
ATOM    451 1HB  ALA A  27      23.674   1.370  16.592  1.00  0.59           H  
ATOM    452 2HB  ALA A  27      25.233   0.940  15.848  1.00  0.59           H  
ATOM    453 3HB  ALA A  27      23.727   0.651  14.980  1.00  0.59           H  
ATOM    454  N   ILE A  28      22.031  -1.726  15.703  1.00  0.58           N  
ATOM    455  CA  ILE A  28      20.644  -2.168  15.793  1.00  0.58           C  
ATOM    456  C   ILE A  28      20.519  -3.315  16.770  1.00  0.58           C  
ATOM    457  O   ILE A  28      19.632  -3.314  17.624  1.00  0.58           O  
ATOM    458  CB  ILE A  28      20.104  -2.646  14.424  1.00  0.58           C  
ATOM    459  CG1 ILE A  28      20.098  -1.564  13.496  1.00  0.58           C  
ATOM    460  CG2 ILE A  28      18.671  -3.195  14.582  1.00  0.58           C  
ATOM    461  CD1 ILE A  28      19.250  -0.558  13.951  1.00  0.58           C  
ATOM    462  H   ILE A  28      22.540  -1.812  14.820  1.00  0.58           H  
ATOM    463  HA  ILE A  28      20.033  -1.342  16.154  1.00  0.58           H  
ATOM    464  HB  ILE A  28      20.752  -3.424  14.028  1.00  0.58           H  
ATOM    465 1HG1 ILE A  28      21.060  -1.154  13.415  1.00  0.58           H  
ATOM    466 2HG1 ILE A  28      19.789  -1.911  12.519  1.00  0.58           H  
ATOM    467 1HG2 ILE A  28      18.301  -3.533  13.614  1.00  0.58           H  
ATOM    468 2HG2 ILE A  28      18.681  -4.024  15.273  1.00  0.58           H  
ATOM    469 3HG2 ILE A  28      18.018  -2.415  14.964  1.00  0.58           H  
ATOM    470 1HD1 ILE A  28      19.269   0.258  13.257  1.00  0.58           H  
ATOM    471 2HD1 ILE A  28      18.253  -0.962  14.040  1.00  0.58           H  
ATOM    472 3HD1 ILE A  28      19.567  -0.238  14.891  1.00  0.58           H  
ATOM    473  N   LEU A  29      21.435  -4.278  16.693  1.00  0.58           N  
ATOM    474  CA  LEU A  29      21.333  -5.417  17.589  1.00  0.58           C  
ATOM    475  C   LEU A  29      21.754  -5.079  19.012  1.00  0.58           C  
ATOM    476  O   LEU A  29      21.128  -5.554  19.958  1.00  0.58           O  
ATOM    477  CB  LEU A  29      22.093  -6.614  17.030  1.00  0.58           C  
ATOM    478  CG  LEU A  29      21.246  -7.526  16.119  1.00  0.58           C  
ATOM    479  CD1 LEU A  29      20.832  -6.706  14.903  1.00  0.58           C  
ATOM    480  CD2 LEU A  29      22.031  -8.816  15.750  1.00  0.58           C  
ATOM    481  H   LEU A  29      22.170  -4.222  15.983  1.00  0.58           H  
ATOM    482  HA  LEU A  29      20.290  -5.713  17.623  1.00  0.58           H  
ATOM    483 1HB  LEU A  29      22.909  -6.231  16.421  1.00  0.58           H  
ATOM    484 2HB  LEU A  29      22.502  -7.198  17.844  1.00  0.58           H  
ATOM    485  HG  LEU A  29      20.333  -7.816  16.641  1.00  0.58           H  
ATOM    486 1HD1 LEU A  29      20.210  -7.296  14.252  1.00  0.58           H  
ATOM    487 2HD1 LEU A  29      20.277  -5.840  15.234  1.00  0.58           H  
ATOM    488 3HD1 LEU A  29      21.709  -6.377  14.368  1.00  0.58           H  
ATOM    489 1HD2 LEU A  29      21.414  -9.446  15.108  1.00  0.58           H  
ATOM    490 2HD2 LEU A  29      22.944  -8.572  15.233  1.00  0.58           H  
ATOM    491 3HD2 LEU A  29      22.276  -9.364  16.653  1.00  0.58           H  
ATOM    492  N   ILE A  30      22.715  -4.171  19.194  1.00  0.58           N  
ATOM    493  CA  ILE A  30      23.080  -3.788  20.550  1.00  0.58           C  
ATOM    494  C   ILE A  30      21.873  -3.111  21.190  1.00  0.58           C  
ATOM    495  O   ILE A  30      21.525  -3.407  22.338  1.00  0.58           O  
ATOM    496  CB  ILE A  30      24.274  -2.803  20.588  1.00  0.58           C  
ATOM    497  CG1 ILE A  30      25.532  -3.439  20.053  1.00  0.58           C  
ATOM    498  CG2 ILE A  30      24.503  -2.340  22.028  1.00  0.58           C  
ATOM    499  CD1 ILE A  30      25.968  -4.557  20.819  1.00  0.58           C  
ATOM    500  H   ILE A  30      23.213  -3.783  18.397  1.00  0.58           H  
ATOM    501  HA  ILE A  30      23.329  -4.682  21.120  1.00  0.58           H  
ATOM    502  HB  ILE A  30      24.047  -1.941  19.955  1.00  0.58           H  
ATOM    503 1HG1 ILE A  30      25.363  -3.802  19.082  1.00  0.58           H  
ATOM    504 2HG1 ILE A  30      26.321  -2.695  20.019  1.00  0.58           H  
ATOM    505 1HG2 ILE A  30      25.332  -1.634  22.061  1.00  0.58           H  
ATOM    506 2HG2 ILE A  30      23.601  -1.854  22.406  1.00  0.58           H  
ATOM    507 3HG2 ILE A  30      24.738  -3.196  22.654  1.00  0.58           H  
ATOM    508 1HD1 ILE A  30      26.860  -4.969  20.362  1.00  0.58           H  
ATOM    509 2HD1 ILE A  30      26.189  -4.242  21.841  1.00  0.58           H  
ATOM    510 3HD1 ILE A  30      25.173  -5.298  20.819  1.00  0.58           H  
ATOM    511  N   THR A  31      21.196  -2.238  20.425  1.00  0.58           N  
ATOM    512  CA  THR A  31      20.012  -1.533  20.899  1.00  0.58           C  
ATOM    513  C   THR A  31      18.897  -2.513  21.265  1.00  0.58           C  
ATOM    514  O   THR A  31      18.291  -2.412  22.339  1.00  0.58           O  
ATOM    515  CB  THR A  31      19.510  -0.548  19.814  1.00  0.58           C  
ATOM    516  OG1 THR A  31      20.524   0.431  19.553  1.00  0.58           O  
ATOM    517  CG2 THR A  31      18.218   0.132  20.242  1.00  0.58           C  
ATOM    518  H   THR A  31      21.528  -2.025  19.482  1.00  0.58           H  
ATOM    519  HA  THR A  31      20.280  -0.968  21.790  1.00  0.58           H  
ATOM    520  HB  THR A  31      19.321  -1.099  18.894  1.00  0.58           H  
ATOM    521  HG1 THR A  31      21.258  -0.007  19.061  1.00  0.58           H  
ATOM    522 1HG2 THR A  31      17.884   0.809  19.454  1.00  0.58           H  
ATOM    523 2HG2 THR A  31      17.455  -0.626  20.416  1.00  0.58           H  
ATOM    524 3HG2 THR A  31      18.389   0.694  21.157  1.00  0.58           H  
ATOM    525  N   LEU A  32      18.638  -3.488  20.394  1.00  0.59           N  
ATOM    526  CA  LEU A  32      17.600  -4.474  20.660  1.00  0.59           C  
ATOM    527  C   LEU A  32      17.879  -5.345  21.862  1.00  0.59           C  
ATOM    528  O   LEU A  32      16.998  -5.577  22.682  1.00  0.59           O  
ATOM    529  CB  LEU A  32      17.454  -5.382  19.446  1.00  0.59           C  
ATOM    530  CG  LEU A  32      16.841  -4.741  18.296  1.00  0.59           C  
ATOM    531  CD1 LEU A  32      16.970  -5.609  17.086  1.00  0.59           C  
ATOM    532  CD2 LEU A  32      15.430  -4.522  18.648  1.00  0.59           C  
ATOM    533  H   LEU A  32      19.150  -3.528  19.512  1.00  0.59           H  
ATOM    534  HA  LEU A  32      16.666  -3.943  20.828  1.00  0.59           H  
ATOM    535 1HB  LEU A  32      18.443  -5.729  19.154  1.00  0.59           H  
ATOM    536 2HB  LEU A  32      16.851  -6.247  19.726  1.00  0.59           H  
ATOM    537  HG  LEU A  32      17.320  -3.797  18.098  1.00  0.59           H  
ATOM    538 1HD1 LEU A  32      16.502  -5.111  16.247  1.00  0.59           H  
ATOM    539 2HD1 LEU A  32      18.022  -5.767  16.868  1.00  0.59           H  
ATOM    540 3HD1 LEU A  32      16.490  -6.565  17.274  1.00  0.59           H  
ATOM    541 1HD2 LEU A  32      14.925  -4.041  17.853  1.00  0.59           H  
ATOM    542 2HD2 LEU A  32      14.963  -5.486  18.851  1.00  0.59           H  
ATOM    543 3HD2 LEU A  32      15.370  -3.893  19.535  1.00  0.59           H  
ATOM    544  N   PHE A  33      19.114  -5.790  22.010  1.00  0.60           N  
ATOM    545  CA  PHE A  33      19.445  -6.667  23.116  1.00  0.60           C  
ATOM    546  C   PHE A  33      19.494  -5.890  24.427  1.00  0.60           C  
ATOM    547  O   PHE A  33      19.174  -6.419  25.487  1.00  0.60           O  
ATOM    548  CB  PHE A  33      20.764  -7.351  22.827  1.00  0.60           C  
ATOM    549  CG  PHE A  33      20.682  -8.325  21.664  1.00  0.60           C  
ATOM    550  CD1 PHE A  33      21.747  -8.467  20.778  1.00  0.60           C  
ATOM    551  CD2 PHE A  33      19.539  -9.074  21.436  1.00  0.60           C  
ATOM    552  CE1 PHE A  33      21.670  -9.329  19.710  1.00  0.60           C  
ATOM    553  CE2 PHE A  33      19.467  -9.938  20.358  1.00  0.60           C  
ATOM    554  CZ  PHE A  33      20.537 -10.064  19.497  1.00  0.60           C  
ATOM    555  H   PHE A  33      19.829  -5.564  21.318  1.00  0.60           H  
ATOM    556  HA  PHE A  33      18.667  -7.427  23.199  1.00  0.60           H  
ATOM    557 1HB  PHE A  33      21.504  -6.588  22.577  1.00  0.60           H  
ATOM    558 2HB  PHE A  33      21.107  -7.885  23.709  1.00  0.60           H  
ATOM    559  HD1 PHE A  33      22.644  -7.878  20.930  1.00  0.60           H  
ATOM    560  HD2 PHE A  33      18.691  -8.973  22.114  1.00  0.60           H  
ATOM    561  HE1 PHE A  33      22.509  -9.419  19.033  1.00  0.60           H  
ATOM    562  HE2 PHE A  33      18.566 -10.517  20.192  1.00  0.60           H  
ATOM    563  HZ  PHE A  33      20.481 -10.742  18.648  1.00  0.60           H  
ATOM    564  N   THR A  34      19.902  -4.625  24.363  1.00  0.61           N  
ATOM    565  CA  THR A  34      19.961  -3.791  25.550  1.00  0.61           C  
ATOM    566  C   THR A  34      18.562  -3.484  26.077  1.00  0.61           C  
ATOM    567  O   THR A  34      18.296  -3.590  27.275  1.00  0.61           O  
ATOM    568  CB  THR A  34      20.671  -2.462  25.243  1.00  0.61           C  
ATOM    569  OG1 THR A  34      22.000  -2.725  24.807  1.00  0.61           O  
ATOM    570  CG2 THR A  34      20.712  -1.584  26.471  1.00  0.61           C  
ATOM    571  H   THR A  34      20.203  -4.223  23.476  1.00  0.61           H  
ATOM    572  HA  THR A  34      20.514  -4.323  26.323  1.00  0.61           H  
ATOM    573  HB  THR A  34      20.136  -1.946  24.444  1.00  0.61           H  
ATOM    574  HG1 THR A  34      21.948  -3.235  23.973  1.00  0.61           H  
ATOM    575 1HG2 THR A  34      21.221  -0.651  26.228  1.00  0.61           H  
ATOM    576 2HG2 THR A  34      19.695  -1.374  26.799  1.00  0.61           H  
ATOM    577 3HG2 THR A  34      21.254  -2.096  27.264  1.00  0.61           H  
ATOM    578  N   ARG A  35      17.663  -3.094  25.169  1.00  0.63           N  
ATOM    579  CA  ARG A  35      16.302  -2.730  25.537  1.00  0.63           C  
ATOM    580  C   ARG A  35      15.385  -3.927  25.765  1.00  0.63           C  
ATOM    581  O   ARG A  35      14.513  -3.890  26.637  1.00  0.63           O  
ATOM    582  CB  ARG A  35      15.691  -1.876  24.452  1.00  0.63           C  
ATOM    583  CG  ARG A  35      16.263  -0.511  24.286  1.00  0.63           C  
ATOM    584  CD  ARG A  35      15.597   0.162  23.167  1.00  0.63           C  
ATOM    585  NE  ARG A  35      16.082   1.499  22.949  1.00  0.63           N  
ATOM    586  CZ  ARG A  35      15.637   2.298  21.966  1.00  0.63           C  
ATOM    587  NH1 ARG A  35      14.724   1.888  21.136  1.00  0.63           N  
ATOM    588  NH2 ARG A  35      16.087   3.509  21.800  1.00  0.63           N  
ATOM    589  H   ARG A  35      17.939  -3.015  24.189  1.00  0.63           H  
ATOM    590  HA  ARG A  35      16.345  -2.149  26.458  1.00  0.63           H  
ATOM    591 1HB  ARG A  35      15.826  -2.381  23.497  1.00  0.63           H  
ATOM    592 2HB  ARG A  35      14.623  -1.775  24.628  1.00  0.63           H  
ATOM    593 1HG  ARG A  35      16.116   0.071  25.194  1.00  0.63           H  
ATOM    594 2HG  ARG A  35      17.330  -0.589  24.063  1.00  0.63           H  
ATOM    595 1HD  ARG A  35      15.766  -0.417  22.259  1.00  0.63           H  
ATOM    596 2HD  ARG A  35      14.527   0.214  23.363  1.00  0.63           H  
ATOM    597  HE  ARG A  35      16.791   1.859  23.572  1.00  0.63           H  
ATOM    598 1HH1 ARG A  35      14.331   0.965  21.211  1.00  0.63           H  
ATOM    599 2HH1 ARG A  35      14.413   2.552  20.405  1.00  0.63           H  
ATOM    600 1HH2 ARG A  35      16.796   3.895  22.406  1.00  0.63           H  
ATOM    601 2HH2 ARG A  35      15.673   4.051  21.027  1.00  0.63           H  
ATOM    602  N   TYR A  36      15.569  -4.986  24.976  1.00  0.64           N  
ATOM    603  CA  TYR A  36      14.731  -6.171  25.044  1.00  0.64           C  
ATOM    604  C   TYR A  36      15.577  -7.451  25.101  1.00  0.64           C  
ATOM    605  O   TYR A  36      15.518  -8.240  24.158  1.00  0.64           O  
ATOM    606  CB  TYR A  36      13.857  -6.232  23.788  1.00  0.64           C  
ATOM    607  CG  TYR A  36      13.070  -5.003  23.533  1.00  0.64           C  
ATOM    608  CD1 TYR A  36      13.618  -4.036  22.722  1.00  0.64           C  
ATOM    609  CD2 TYR A  36      11.816  -4.830  24.073  1.00  0.64           C  
ATOM    610  CE1 TYR A  36      12.927  -2.879  22.460  1.00  0.64           C  
ATOM    611  CE2 TYR A  36      11.112  -3.674  23.804  1.00  0.64           C  
ATOM    612  CZ  TYR A  36      11.666  -2.700  23.001  1.00  0.64           C  
ATOM    613  OH  TYR A  36      10.965  -1.547  22.731  1.00  0.64           O  
ATOM    614  H   TYR A  36      16.300  -4.981  24.271  1.00  0.64           H  
ATOM    615  HA  TYR A  36      14.104  -6.117  25.932  1.00  0.64           H  
ATOM    616 1HB  TYR A  36      14.483  -6.428  22.911  1.00  0.64           H  
ATOM    617 2HB  TYR A  36      13.164  -7.057  23.886  1.00  0.64           H  
ATOM    618  HD1 TYR A  36      14.611  -4.192  22.295  1.00  0.64           H  
ATOM    619  HD2 TYR A  36      11.383  -5.602  24.709  1.00  0.64           H  
ATOM    620  HE1 TYR A  36      13.368  -2.115  21.821  1.00  0.64           H  
ATOM    621  HE2 TYR A  36      10.119  -3.531  24.227  1.00  0.64           H  
ATOM    622  HH  TYR A  36      10.103  -1.592  23.153  1.00  0.64           H  
ATOM    623  N   PRO A  37      16.285  -7.757  26.214  1.00  0.66           N  
ATOM    624  CA  PRO A  37      17.253  -8.847  26.357  1.00  0.66           C  
ATOM    625  C   PRO A  37      16.677 -10.212  26.029  1.00  0.66           C  
ATOM    626  O   PRO A  37      17.402 -11.131  25.655  1.00  0.66           O  
ATOM    627  CB  PRO A  37      17.613  -8.787  27.843  1.00  0.66           C  
ATOM    628  CG  PRO A  37      17.333  -7.367  28.250  1.00  0.66           C  
ATOM    629  CD  PRO A  37      16.119  -6.966  27.455  1.00  0.66           C  
ATOM    630  HA  PRO A  37      18.131  -8.640  25.728  1.00  0.66           H  
ATOM    631 1HB  PRO A  37      17.012  -9.520  28.404  1.00  0.66           H  
ATOM    632 2HB  PRO A  37      18.667  -9.064  27.980  1.00  0.66           H  
ATOM    633 1HG  PRO A  37      17.176  -7.298  29.334  1.00  0.66           H  
ATOM    634 2HG  PRO A  37      18.203  -6.725  28.012  1.00  0.66           H  
ATOM    635 1HD  PRO A  37      15.188  -7.232  27.973  1.00  0.66           H  
ATOM    636 2HD  PRO A  37      16.213  -5.913  27.295  1.00  0.66           H  
ATOM    637  N   GLU A  38      15.360 -10.339  26.095  1.00  0.68           N  
ATOM    638  CA  GLU A  38      14.690 -11.594  25.807  1.00  0.68           C  
ATOM    639  C   GLU A  38      14.957 -12.015  24.363  1.00  0.68           C  
ATOM    640  O   GLU A  38      15.000 -13.200  24.049  1.00  0.68           O  
ATOM    641  CB  GLU A  38      13.185 -11.451  26.043  1.00  0.68           C  
ATOM    642  CG  GLU A  38      12.784 -11.237  27.512  1.00  0.68           C  
ATOM    643  CD  GLU A  38      13.109 -12.408  28.414  1.00  0.68           C  
ATOM    644  OE1 GLU A  38      12.716 -13.520  28.105  1.00  0.68           O  
ATOM    645  OE2 GLU A  38      13.762 -12.198  29.413  1.00  0.68           O  
ATOM    646  H   GLU A  38      14.799  -9.553  26.377  1.00  0.68           H  
ATOM    647  HA  GLU A  38      15.087 -12.364  26.471  1.00  0.68           H  
ATOM    648 1HB  GLU A  38      12.811 -10.605  25.465  1.00  0.68           H  
ATOM    649 2HB  GLU A  38      12.677 -12.344  25.681  1.00  0.68           H  
ATOM    650 1HG  GLU A  38      13.305 -10.353  27.885  1.00  0.68           H  
ATOM    651 2HG  GLU A  38      11.714 -11.038  27.557  1.00  0.68           H  
ATOM    652  N   PHE A  39      15.183 -11.045  23.473  1.00  0.70           N  
ATOM    653  CA  PHE A  39      15.433 -11.350  22.070  1.00  0.70           C  
ATOM    654  C   PHE A  39      16.718 -12.137  21.915  1.00  0.70           C  
ATOM    655  O   PHE A  39      16.879 -12.901  20.969  1.00  0.70           O  
ATOM    656  CB  PHE A  39      15.572 -10.084  21.232  1.00  0.70           C  
ATOM    657  CG  PHE A  39      14.308  -9.323  21.015  1.00  0.70           C  
ATOM    658  CD1 PHE A  39      13.296  -9.347  21.959  1.00  0.70           C  
ATOM    659  CD2 PHE A  39      14.116  -8.596  19.846  1.00  0.70           C  
ATOM    660  CE1 PHE A  39      12.123  -8.667  21.746  1.00  0.70           C  
ATOM    661  CE2 PHE A  39      12.945  -7.924  19.632  1.00  0.70           C  
ATOM    662  CZ  PHE A  39      11.946  -7.966  20.594  1.00  0.70           C  
ATOM    663  H   PHE A  39      15.192 -10.073  23.778  1.00  0.70           H  
ATOM    664  HA  PHE A  39      14.612 -11.951  21.687  1.00  0.70           H  
ATOM    665 1HB  PHE A  39      16.281  -9.415  21.723  1.00  0.70           H  
ATOM    666 2HB  PHE A  39      15.985 -10.338  20.259  1.00  0.70           H  
ATOM    667  HD1 PHE A  39      13.437  -9.911  22.877  1.00  0.70           H  
ATOM    668  HD2 PHE A  39      14.902  -8.571  19.091  1.00  0.70           H  
ATOM    669  HE1 PHE A  39      11.332  -8.694  22.493  1.00  0.70           H  
ATOM    670  HE2 PHE A  39      12.798  -7.365  18.705  1.00  0.70           H  
ATOM    671  HZ  PHE A  39      11.015  -7.450  20.435  1.00  0.70           H  
ATOM    672  N   LEU A  40      17.648 -11.970  22.853  1.00  0.71           N  
ATOM    673  CA  LEU A  40      18.935 -12.638  22.811  1.00  0.71           C  
ATOM    674  C   LEU A  40      18.722 -14.148  22.824  1.00  0.71           C  
ATOM    675  O   LEU A  40      19.515 -14.906  22.265  1.00  0.71           O  
ATOM    676  CB  LEU A  40      19.790 -12.229  24.014  1.00  0.71           C  
ATOM    677  CG  LEU A  40      21.274 -12.550  23.907  1.00  0.71           C  
ATOM    678  CD1 LEU A  40      21.877 -11.767  22.753  1.00  0.71           C  
ATOM    679  CD2 LEU A  40      21.963 -12.215  25.202  1.00  0.71           C  
ATOM    680  H   LEU A  40      17.455 -11.385  23.663  1.00  0.71           H  
ATOM    681  HA  LEU A  40      19.450 -12.367  21.895  1.00  0.71           H  
ATOM    682 1HB  LEU A  40      19.685 -11.152  24.160  1.00  0.71           H  
ATOM    683 2HB  LEU A  40      19.399 -12.732  24.899  1.00  0.71           H  
ATOM    684  HG  LEU A  40      21.401 -13.603  23.694  1.00  0.71           H  
ATOM    685 1HD1 LEU A  40      22.926 -11.992  22.684  1.00  0.71           H  
ATOM    686 2HD1 LEU A  40      21.378 -12.032  21.821  1.00  0.71           H  
ATOM    687 3HD1 LEU A  40      21.757 -10.705  22.942  1.00  0.71           H  
ATOM    688 1HD2 LEU A  40      23.021 -12.458  25.114  1.00  0.71           H  
ATOM    689 2HD2 LEU A  40      21.852 -11.152  25.418  1.00  0.71           H  
ATOM    690 3HD2 LEU A  40      21.527 -12.798  26.009  1.00  0.71           H  
ATOM    691  N   LYS A  41      17.633 -14.597  23.460  1.00  0.73           N  
ATOM    692  CA  LYS A  41      17.312 -16.007  23.605  1.00  0.73           C  
ATOM    693  C   LYS A  41      17.036 -16.682  22.261  1.00  0.73           C  
ATOM    694  O   LYS A  41      17.051 -17.910  22.165  1.00  0.73           O  
ATOM    695  CB  LYS A  41      16.117 -16.189  24.536  1.00  0.73           C  
ATOM    696  CG  LYS A  41      16.400 -15.815  25.984  1.00  0.73           C  
ATOM    697  CD  LYS A  41      15.160 -15.960  26.852  1.00  0.73           C  
ATOM    698  CE  LYS A  41      15.454 -15.614  28.304  1.00  0.73           C  
ATOM    699  NZ  LYS A  41      14.230 -15.676  29.146  1.00  0.73           N  
ATOM    700  H   LYS A  41      16.962 -13.931  23.845  1.00  0.73           H  
ATOM    701  HA  LYS A  41      18.172 -16.492  24.056  1.00  0.73           H  
ATOM    702 1HB  LYS A  41      15.279 -15.600  24.179  1.00  0.73           H  
ATOM    703 2HB  LYS A  41      15.805 -17.231  24.520  1.00  0.73           H  
ATOM    704 1HG  LYS A  41      17.199 -16.443  26.377  1.00  0.73           H  
ATOM    705 2HG  LYS A  41      16.726 -14.771  26.019  1.00  0.73           H  
ATOM    706 1HD  LYS A  41      14.387 -15.270  26.486  1.00  0.73           H  
ATOM    707 2HD  LYS A  41      14.777 -16.977  26.790  1.00  0.73           H  
ATOM    708 1HE  LYS A  41      16.190 -16.313  28.696  1.00  0.73           H  
ATOM    709 2HE  LYS A  41      15.860 -14.602  28.354  1.00  0.73           H  
ATOM    710 1HZ  LYS A  41      14.454 -15.428  30.095  1.00  0.73           H  
ATOM    711 2HZ  LYS A  41      13.551 -14.993  28.773  1.00  0.73           H  
ATOM    712 3HZ  LYS A  41      13.832 -16.597  29.122  1.00  0.73           H  
ATOM    713  N   LEU A  42      16.746 -15.882  21.229  1.00  0.74           N  
ATOM    714  CA  LEU A  42      16.460 -16.397  19.902  1.00  0.74           C  
ATOM    715  C   LEU A  42      17.730 -16.671  19.100  1.00  0.74           C  
ATOM    716  O   LEU A  42      17.666 -17.233  18.003  1.00  0.74           O  
ATOM    717  CB  LEU A  42      15.633 -15.382  19.119  1.00  0.74           C  
ATOM    718  CG  LEU A  42      14.257 -15.068  19.642  1.00  0.74           C  
ATOM    719  CD1 LEU A  42      13.682 -13.977  18.798  1.00  0.74           C  
ATOM    720  CD2 LEU A  42      13.403 -16.315  19.590  1.00  0.74           C  
ATOM    721  H   LEU A  42      16.751 -14.869  21.349  1.00  0.74           H  
ATOM    722  HA  LEU A  42      15.902 -17.326  20.004  1.00  0.74           H  
ATOM    723 1HB  LEU A  42      16.186 -14.451  19.093  1.00  0.74           H  
ATOM    724 2HB  LEU A  42      15.528 -15.738  18.096  1.00  0.74           H  
ATOM    725  HG  LEU A  42      14.313 -14.707  20.674  1.00  0.74           H  
ATOM    726 1HD1 LEU A  42      12.698 -13.762  19.146  1.00  0.74           H  
ATOM    727 2HD1 LEU A  42      14.314 -13.088  18.868  1.00  0.74           H  
ATOM    728 3HD1 LEU A  42      13.633 -14.301  17.773  1.00  0.74           H  
ATOM    729 1HD2 LEU A  42      12.399 -16.088  19.953  1.00  0.74           H  
ATOM    730 2HD2 LEU A  42      13.347 -16.678  18.569  1.00  0.74           H  
ATOM    731 3HD2 LEU A  42      13.852 -17.086  20.217  1.00  0.74           H  
ATOM    732  N   PHE A  43      18.881 -16.266  19.630  1.00  0.75           N  
ATOM    733  CA  PHE A  43      20.135 -16.427  18.919  1.00  0.75           C  
ATOM    734  C   PHE A  43      21.076 -17.251  19.782  1.00  0.75           C  
ATOM    735  O   PHE A  43      21.804 -16.697  20.599  1.00  0.75           O  
ATOM    736  CB  PHE A  43      20.749 -15.056  18.686  1.00  0.75           C  
ATOM    737  CG  PHE A  43      19.861 -14.113  17.945  1.00  0.75           C  
ATOM    738  CD1 PHE A  43      18.979 -13.330  18.661  1.00  0.75           C  
ATOM    739  CD2 PHE A  43      19.878 -13.993  16.576  1.00  0.75           C  
ATOM    740  CE1 PHE A  43      18.130 -12.447  18.030  1.00  0.75           C  
ATOM    741  CE2 PHE A  43      19.023 -13.103  15.943  1.00  0.75           C  
ATOM    742  CZ  PHE A  43      18.154 -12.333  16.673  1.00  0.75           C  
ATOM    743  H   PHE A  43      18.901 -15.826  20.551  1.00  0.75           H  
ATOM    744  HA  PHE A  43      19.962 -16.942  17.974  1.00  0.75           H  
ATOM    745 1HB  PHE A  43      20.978 -14.606  19.652  1.00  0.75           H  
ATOM    746 2HB  PHE A  43      21.679 -15.159  18.134  1.00  0.75           H  
ATOM    747  HD1 PHE A  43      18.961 -13.424  19.744  1.00  0.75           H  
ATOM    748  HD2 PHE A  43      20.567 -14.602  15.984  1.00  0.75           H  
ATOM    749  HE1 PHE A  43      17.439 -11.844  18.618  1.00  0.75           H  
ATOM    750  HE2 PHE A  43      19.037 -13.014  14.855  1.00  0.75           H  
ATOM    751  HZ  PHE A  43      17.485 -11.639  16.171  1.00  0.75           H  
ATOM    752  N   GLU A  44      21.100 -18.568  19.597  1.00  0.74           N  
ATOM    753  CA  GLU A  44      21.873 -19.424  20.510  1.00  0.74           C  
ATOM    754  C   GLU A  44      23.320 -18.955  20.690  1.00  0.74           C  
ATOM    755  O   GLU A  44      23.828 -18.852  21.811  1.00  0.74           O  
ATOM    756  CB  GLU A  44      21.883 -20.866  19.983  1.00  0.74           C  
ATOM    757  CG  GLU A  44      22.583 -21.890  20.893  1.00  0.74           C  
ATOM    758  CD  GLU A  44      21.823 -22.195  22.169  1.00  0.74           C  
ATOM    759  OE1 GLU A  44      20.620 -22.029  22.182  1.00  0.74           O  
ATOM    760  OE2 GLU A  44      22.438 -22.582  23.134  1.00  0.74           O  
ATOM    761  H   GLU A  44      20.521 -18.979  18.877  1.00  0.74           H  
ATOM    762  HA  GLU A  44      21.390 -19.409  21.479  1.00  0.74           H  
ATOM    763 1HB  GLU A  44      20.858 -21.202  19.829  1.00  0.74           H  
ATOM    764 2HB  GLU A  44      22.385 -20.892  19.014  1.00  0.74           H  
ATOM    765 1HG  GLU A  44      22.720 -22.815  20.335  1.00  0.74           H  
ATOM    766 2HG  GLU A  44      23.571 -21.505  21.147  1.00  0.74           H  
ATOM    767  N   ASP A  45      23.941 -18.571  19.589  1.00  0.73           N  
ATOM    768  CA  ASP A  45      25.332 -18.145  19.554  1.00  0.73           C  
ATOM    769  C   ASP A  45      25.614 -16.859  20.346  1.00  0.73           C  
ATOM    770  O   ASP A  45      26.765 -16.583  20.690  1.00  0.73           O  
ATOM    771  CB  ASP A  45      25.747 -17.967  18.096  1.00  0.73           C  
ATOM    772  CG  ASP A  45      25.839 -19.307  17.339  1.00  0.73           C  
ATOM    773  OD1 ASP A  45      25.829 -20.339  17.972  1.00  0.73           O  
ATOM    774  OD2 ASP A  45      25.880 -19.278  16.133  1.00  0.73           O  
ATOM    775  H   ASP A  45      23.433 -18.631  18.720  1.00  0.73           H  
ATOM    776  HA  ASP A  45      25.934 -18.942  19.986  1.00  0.73           H  
ATOM    777 1HB  ASP A  45      25.031 -17.319  17.591  1.00  0.73           H  
ATOM    778 2HB  ASP A  45      26.726 -17.470  18.053  1.00  0.73           H  
ATOM    779  N   LEU A  46      24.587 -16.038  20.587  1.00  0.71           N  
ATOM    780  CA  LEU A  46      24.782 -14.774  21.277  1.00  0.71           C  
ATOM    781  C   LEU A  46      24.324 -14.831  22.752  1.00  0.71           C  
ATOM    782  O   LEU A  46      24.468 -13.853  23.487  1.00  0.71           O  
ATOM    783  CB  LEU A  46      24.009 -13.669  20.547  1.00  0.71           C  
ATOM    784  CG  LEU A  46      24.332 -13.479  19.044  1.00  0.71           C  
ATOM    785  CD1 LEU A  46      23.458 -12.352  18.474  1.00  0.71           C  
ATOM    786  CD2 LEU A  46      25.788 -13.186  18.851  1.00  0.71           C  
ATOM    787  H   LEU A  46      23.639 -16.314  20.337  1.00  0.71           H  
ATOM    788  HA  LEU A  46      25.843 -14.533  21.259  1.00  0.71           H  
ATOM    789 1HB  LEU A  46      22.947 -13.875  20.646  1.00  0.71           H  
ATOM    790 2HB  LEU A  46      24.220 -12.730  21.028  1.00  0.71           H  
ATOM    791  HG  LEU A  46      24.084 -14.398  18.515  1.00  0.71           H  
ATOM    792 1HD1 LEU A  46      23.660 -12.231  17.410  1.00  0.71           H  
ATOM    793 2HD1 LEU A  46      22.408 -12.590  18.615  1.00  0.71           H  
ATOM    794 3HD1 LEU A  46      23.693 -11.430  18.995  1.00  0.71           H  
ATOM    795 1HD2 LEU A  46      25.977 -13.083  17.797  1.00  0.71           H  
ATOM    796 2HD2 LEU A  46      26.045 -12.270  19.354  1.00  0.71           H  
ATOM    797 3HD2 LEU A  46      26.388 -14.006  19.250  1.00  0.71           H  
ATOM    798  N   LYS A  47      23.815 -15.985  23.213  1.00  0.69           N  
ATOM    799  CA  LYS A  47      23.259 -16.100  24.576  1.00  0.69           C  
ATOM    800  C   LYS A  47      24.228 -15.833  25.721  1.00  0.69           C  
ATOM    801  O   LYS A  47      23.801 -15.555  26.845  1.00  0.69           O  
ATOM    802  CB  LYS A  47      22.608 -17.464  24.809  1.00  0.69           C  
ATOM    803  CG  LYS A  47      21.271 -17.680  24.114  1.00  0.69           C  
ATOM    804  CD  LYS A  47      20.743 -19.097  24.393  1.00  0.69           C  
ATOM    805  CE  LYS A  47      19.354 -19.322  23.799  1.00  0.69           C  
ATOM    806  NZ  LYS A  47      18.897 -20.732  23.959  1.00  0.69           N  
ATOM    807  H   LYS A  47      23.768 -16.806  22.602  1.00  0.69           H  
ATOM    808  HA  LYS A  47      22.467 -15.360  24.661  1.00  0.69           H  
ATOM    809 1HB  LYS A  47      23.285 -18.247  24.453  1.00  0.69           H  
ATOM    810 2HB  LYS A  47      22.466 -17.620  25.877  1.00  0.69           H  
ATOM    811 1HG  LYS A  47      20.551 -16.944  24.468  1.00  0.69           H  
ATOM    812 2HG  LYS A  47      21.395 -17.542  23.042  1.00  0.69           H  
ATOM    813 1HD  LYS A  47      21.432 -19.828  23.958  1.00  0.69           H  
ATOM    814 2HD  LYS A  47      20.699 -19.266  25.466  1.00  0.69           H  
ATOM    815 1HE  LYS A  47      18.650 -18.684  24.309  1.00  0.69           H  
ATOM    816 2HE  LYS A  47      19.365 -19.069  22.739  1.00  0.69           H  
ATOM    817 1HZ  LYS A  47      17.980 -20.833  23.556  1.00  0.69           H  
ATOM    818 2HZ  LYS A  47      19.556 -21.340  23.456  1.00  0.69           H  
ATOM    819 3HZ  LYS A  47      18.873 -20.987  24.929  1.00  0.69           H  
ATOM    820  N   HIS A  48      25.521 -15.933  25.459  1.00  0.67           N  
ATOM    821  CA  HIS A  48      26.519 -15.746  26.493  1.00  0.67           C  
ATOM    822  C   HIS A  48      27.110 -14.335  26.483  1.00  0.67           C  
ATOM    823  O   HIS A  48      28.087 -14.066  27.179  1.00  0.67           O  
ATOM    824  CB  HIS A  48      27.620 -16.782  26.302  1.00  0.67           C  
ATOM    825  CG  HIS A  48      27.106 -18.183  26.448  1.00  0.67           C  
ATOM    826  ND1 HIS A  48      26.783 -18.739  27.667  1.00  0.67           N  
ATOM    827  CD2 HIS A  48      26.829 -19.127  25.517  1.00  0.67           C  
ATOM    828  CE1 HIS A  48      26.338 -19.971  27.481  1.00  0.67           C  
ATOM    829  NE2 HIS A  48      26.356 -20.229  26.185  1.00  0.67           N  
ATOM    830  H   HIS A  48      25.812 -16.151  24.516  1.00  0.67           H  
ATOM    831  HA  HIS A  48      26.067 -15.906  27.470  1.00  0.67           H  
ATOM    832 1HB  HIS A  48      28.059 -16.670  25.308  1.00  0.67           H  
ATOM    833 2HB  HIS A  48      28.409 -16.621  27.036  1.00  0.67           H  
ATOM    834  HD2 HIS A  48      26.953 -19.028  24.437  1.00  0.67           H  
ATOM    835  HE1 HIS A  48      26.010 -20.655  28.263  1.00  0.67           H  
ATOM    836  HE2 HIS A  48      26.066 -21.093  25.746  1.00  0.67           H  
ATOM    837  N   LEU A  49      26.508 -13.437  25.705  1.00  0.65           N  
ATOM    838  CA  LEU A  49      26.938 -12.044  25.633  1.00  0.65           C  
ATOM    839  C   LEU A  49      25.997 -11.200  26.486  1.00  0.65           C  
ATOM    840  O   LEU A  49      24.802 -11.154  26.208  1.00  0.65           O  
ATOM    841  CB  LEU A  49      26.870 -11.589  24.190  1.00  0.65           C  
ATOM    842  CG  LEU A  49      27.622 -12.458  23.227  1.00  0.65           C  
ATOM    843  CD1 LEU A  49      27.402 -11.949  21.843  1.00  0.65           C  
ATOM    844  CD2 LEU A  49      29.083 -12.462  23.590  1.00  0.65           C  
ATOM    845  H   LEU A  49      25.715 -13.716  25.125  1.00  0.65           H  
ATOM    846  HA  LEU A  49      27.954 -11.950  26.018  1.00  0.65           H  
ATOM    847 1HB  LEU A  49      25.825 -11.545  23.877  1.00  0.65           H  
ATOM    848 2HB  LEU A  49      27.305 -10.594  24.136  1.00  0.65           H  
ATOM    849  HG  LEU A  49      27.230 -13.473  23.278  1.00  0.65           H  
ATOM    850 1HD1 LEU A  49      27.925 -12.588  21.132  1.00  0.65           H  
ATOM    851 2HD1 LEU A  49      26.344 -11.956  21.635  1.00  0.65           H  
ATOM    852 3HD1 LEU A  49      27.775 -10.960  21.764  1.00  0.65           H  
ATOM    853 1HD2 LEU A  49      29.628 -13.098  22.893  1.00  0.65           H  
ATOM    854 2HD2 LEU A  49      29.470 -11.449  23.528  1.00  0.65           H  
ATOM    855 3HD2 LEU A  49      29.210 -12.840  24.606  1.00  0.65           H  
ATOM    856  N   LYS A  50      26.493 -10.572  27.554  1.00  0.64           N  
ATOM    857  CA  LYS A  50      25.576  -9.862  28.444  1.00  0.64           C  
ATOM    858  C   LYS A  50      25.716  -8.345  28.382  1.00  0.64           C  
ATOM    859  O   LYS A  50      24.727  -7.618  28.508  1.00  0.64           O  
ATOM    860  CB  LYS A  50      25.803 -10.352  29.873  1.00  0.64           C  
ATOM    861  CG  LYS A  50      25.599 -11.870  30.038  1.00  0.64           C  
ATOM    862  CD  LYS A  50      24.157 -12.298  29.755  1.00  0.64           C  
ATOM    863  CE  LYS A  50      23.993 -13.810  29.924  1.00  0.64           C  
ATOM    864  NZ  LYS A  50      22.589 -14.255  29.692  1.00  0.64           N  
ATOM    865  H   LYS A  50      27.493 -10.576  27.776  1.00  0.64           H  
ATOM    866  HA  LYS A  50      24.554 -10.106  28.157  1.00  0.64           H  
ATOM    867 1HB  LYS A  50      26.826 -10.114  30.175  1.00  0.64           H  
ATOM    868 2HB  LYS A  50      25.127  -9.834  30.551  1.00  0.64           H  
ATOM    869 1HG  LYS A  50      26.266 -12.401  29.350  1.00  0.64           H  
ATOM    870 2HG  LYS A  50      25.860 -12.157  31.055  1.00  0.64           H  
ATOM    871 1HD  LYS A  50      23.479 -11.784  30.435  1.00  0.64           H  
ATOM    872 2HD  LYS A  50      23.891 -12.031  28.729  1.00  0.64           H  
ATOM    873 1HE  LYS A  50      24.641 -14.311  29.201  1.00  0.64           H  
ATOM    874 2HE  LYS A  50      24.295 -14.099  30.930  1.00  0.64           H  
ATOM    875 1HZ  LYS A  50      22.534 -15.258  29.796  1.00  0.64           H  
ATOM    876 2HZ  LYS A  50      21.979 -13.811  30.358  1.00  0.64           H  
ATOM    877 3HZ  LYS A  50      22.303 -13.997  28.754  1.00  0.64           H  
ATOM    878  N   THR A  51      26.939  -7.867  28.193  1.00  0.62           N  
ATOM    879  CA  THR A  51      27.190  -6.436  28.179  1.00  0.62           C  
ATOM    880  C   THR A  51      27.282  -5.888  26.773  1.00  0.62           C  
ATOM    881  O   THR A  51      27.512  -6.628  25.814  1.00  0.62           O  
ATOM    882  CB  THR A  51      28.498  -6.136  28.909  1.00  0.62           C  
ATOM    883  OG1 THR A  51      29.573  -6.783  28.206  1.00  0.62           O  
ATOM    884  CG2 THR A  51      28.439  -6.675  30.322  1.00  0.62           C  
ATOM    885  H   THR A  51      27.728  -8.511  28.101  1.00  0.62           H  
ATOM    886  HA  THR A  51      26.370  -5.931  28.690  1.00  0.62           H  
ATOM    887  HB  THR A  51      28.672  -5.063  28.928  1.00  0.62           H  
ATOM    888  HG1 THR A  51      29.453  -7.773  28.300  1.00  0.62           H  
ATOM    889 1HG2 THR A  51      29.380  -6.470  30.830  1.00  0.62           H  
ATOM    890 2HG2 THR A  51      27.621  -6.198  30.861  1.00  0.62           H  
ATOM    891 3HG2 THR A  51      28.273  -7.754  30.289  1.00  0.62           H  
ATOM    892  N   GLU A  52      27.195  -4.567  26.646  1.00  0.61           N  
ATOM    893  CA  GLU A  52      27.319  -3.962  25.331  1.00  0.61           C  
ATOM    894  C   GLU A  52      28.687  -4.236  24.735  1.00  0.61           C  
ATOM    895  O   GLU A  52      28.800  -4.487  23.538  1.00  0.61           O  
ATOM    896  CB  GLU A  52      27.096  -2.454  25.398  1.00  0.61           C  
ATOM    897  CG  GLU A  52      25.675  -2.014  25.728  1.00  0.61           C  
ATOM    898  CD  GLU A  52      25.546  -0.498  25.810  1.00  0.61           C  
ATOM    899  OE1 GLU A  52      26.553   0.166  25.722  1.00  0.61           O  
ATOM    900  OE2 GLU A  52      24.451  -0.012  25.965  1.00  0.61           O  
ATOM    901  H   GLU A  52      27.015  -3.991  27.457  1.00  0.61           H  
ATOM    902  HA  GLU A  52      26.574  -4.396  24.676  1.00  0.61           H  
ATOM    903 1HB  GLU A  52      27.764  -2.022  26.144  1.00  0.61           H  
ATOM    904 2HB  GLU A  52      27.358  -2.013  24.435  1.00  0.61           H  
ATOM    905 1HG  GLU A  52      24.994  -2.390  24.968  1.00  0.61           H  
ATOM    906 2HG  GLU A  52      25.383  -2.452  26.680  1.00  0.61           H  
ATOM    907  N   GLU A  53      29.730  -4.230  25.567  1.00  0.60           N  
ATOM    908  CA  GLU A  53      31.071  -4.443  25.043  1.00  0.60           C  
ATOM    909  C   GLU A  53      31.238  -5.879  24.542  1.00  0.60           C  
ATOM    910  O   GLU A  53      31.823  -6.109  23.480  1.00  0.60           O  
ATOM    911  CB  GLU A  53      32.116  -4.134  26.118  1.00  0.60           C  
ATOM    912  CG  GLU A  53      32.194  -2.652  26.553  1.00  0.60           C  
ATOM    913  CD  GLU A  53      32.536  -1.678  25.440  1.00  0.60           C  
ATOM    914  OE1 GLU A  53      33.490  -1.896  24.737  1.00  0.60           O  
ATOM    915  OE2 GLU A  53      31.823  -0.695  25.304  1.00  0.60           O  
ATOM    916  H   GLU A  53      29.586  -4.054  26.551  1.00  0.60           H  
ATOM    917  HA  GLU A  53      31.225  -3.772  24.201  1.00  0.60           H  
ATOM    918 1HB  GLU A  53      31.899  -4.731  27.007  1.00  0.60           H  
ATOM    919 2HB  GLU A  53      33.101  -4.432  25.760  1.00  0.60           H  
ATOM    920 1HG  GLU A  53      31.228  -2.370  26.973  1.00  0.60           H  
ATOM    921 2HG  GLU A  53      32.938  -2.562  27.343  1.00  0.60           H  
ATOM    922  N   GLU A  54      30.665  -6.852  25.260  1.00  0.60           N  
ATOM    923  CA  GLU A  54      30.760  -8.236  24.798  1.00  0.60           C  
ATOM    924  C   GLU A  54      30.033  -8.410  23.475  1.00  0.60           C  
ATOM    925  O   GLU A  54      30.482  -9.136  22.582  1.00  0.60           O  
ATOM    926  CB  GLU A  54      30.183  -9.186  25.841  1.00  0.60           C  
ATOM    927  CG  GLU A  54      31.029  -9.357  27.077  1.00  0.60           C  
ATOM    928  CD  GLU A  54      30.302 -10.069  28.164  1.00  0.60           C  
ATOM    929  OE1 GLU A  54      29.158  -9.706  28.421  1.00  0.60           O  
ATOM    930  OE2 GLU A  54      30.864 -10.958  28.754  1.00  0.60           O  
ATOM    931  H   GLU A  54      30.186  -6.643  26.141  1.00  0.60           H  
ATOM    932  HA  GLU A  54      31.810  -8.479  24.645  1.00  0.60           H  
ATOM    933 1HB  GLU A  54      29.199  -8.825  26.151  1.00  0.60           H  
ATOM    934 2HB  GLU A  54      30.039 -10.166  25.402  1.00  0.60           H  
ATOM    935 1HG  GLU A  54      31.911  -9.938  26.811  1.00  0.60           H  
ATOM    936 2HG  GLU A  54      31.367  -8.385  27.425  1.00  0.60           H  
ATOM    937  N   MET A  55      28.902  -7.726  23.340  1.00  0.60           N  
ATOM    938  CA  MET A  55      28.139  -7.824  22.120  1.00  0.60           C  
ATOM    939  C   MET A  55      28.838  -7.126  20.944  1.00  0.60           C  
ATOM    940  O   MET A  55      28.979  -7.702  19.864  1.00  0.60           O  
ATOM    941  CB  MET A  55      26.743  -7.288  22.388  1.00  0.60           C  
ATOM    942  CG  MET A  55      25.898  -8.168  23.275  1.00  0.60           C  
ATOM    943  SD  MET A  55      24.199  -7.651  23.346  1.00  0.60           S  
ATOM    944  CE  MET A  55      24.252  -6.096  24.208  1.00  0.60           C  
ATOM    945  H   MET A  55      28.556  -7.154  24.114  1.00  0.60           H  
ATOM    946  HA  MET A  55      28.051  -8.865  21.858  1.00  0.60           H  
ATOM    947 1HB  MET A  55      26.829  -6.327  22.888  1.00  0.60           H  
ATOM    948 2HB  MET A  55      26.223  -7.150  21.504  1.00  0.60           H  
ATOM    949 1HG  MET A  55      25.916  -9.175  22.876  1.00  0.60           H  
ATOM    950 2HG  MET A  55      26.302  -8.191  24.287  1.00  0.60           H  
ATOM    951 1HE  MET A  55      23.241  -5.693  24.308  1.00  0.60           H  
ATOM    952 2HE  MET A  55      24.688  -6.242  25.198  1.00  0.60           H  
ATOM    953 3HE  MET A  55      24.854  -5.403  23.643  1.00  0.60           H  
ATOM    954  N   LYS A  56      29.386  -5.931  21.176  1.00  0.60           N  
ATOM    955  CA  LYS A  56      30.093  -5.190  20.129  1.00  0.60           C  
ATOM    956  C   LYS A  56      31.354  -5.918  19.668  1.00  0.60           C  
ATOM    957  O   LYS A  56      31.766  -5.819  18.507  1.00  0.60           O  
ATOM    958  CB  LYS A  56      30.446  -3.777  20.596  1.00  0.60           C  
ATOM    959  CG  LYS A  56      29.263  -2.819  20.715  1.00  0.60           C  
ATOM    960  CD  LYS A  56      29.736  -1.413  21.012  1.00  0.60           C  
ATOM    961  CE  LYS A  56      30.337  -1.347  22.404  1.00  0.60           C  
ATOM    962  NZ  LYS A  56      30.772   0.029  22.782  1.00  0.60           N  
ATOM    963  H   LYS A  56      29.276  -5.497  22.090  1.00  0.60           H  
ATOM    964  HA  LYS A  56      29.426  -5.105  19.273  1.00  0.60           H  
ATOM    965 1HB  LYS A  56      30.913  -3.841  21.585  1.00  0.60           H  
ATOM    966 2HB  LYS A  56      31.175  -3.339  19.919  1.00  0.60           H  
ATOM    967 1HG  LYS A  56      28.715  -2.817  19.775  1.00  0.60           H  
ATOM    968 2HG  LYS A  56      28.595  -3.144  21.502  1.00  0.60           H  
ATOM    969 1HD  LYS A  56      30.484  -1.110  20.282  1.00  0.60           H  
ATOM    970 2HD  LYS A  56      28.891  -0.727  20.957  1.00  0.60           H  
ATOM    971 1HE  LYS A  56      29.601  -1.694  23.128  1.00  0.60           H  
ATOM    972 2HE  LYS A  56      31.204  -2.007  22.442  1.00  0.60           H  
ATOM    973 1HZ  LYS A  56      31.170  -0.036  23.731  1.00  0.60           H  
ATOM    974 2HZ  LYS A  56      31.474   0.360  22.143  1.00  0.60           H  
ATOM    975 3HZ  LYS A  56      29.986   0.655  22.783  1.00  0.60           H  
ATOM    976  N   ALA A  57      31.985  -6.645  20.582  1.00  0.62           N  
ATOM    977  CA  ALA A  57      33.197  -7.390  20.288  1.00  0.62           C  
ATOM    978  C   ALA A  57      32.930  -8.748  19.626  1.00  0.62           C  
ATOM    979  O   ALA A  57      33.879  -9.456  19.282  1.00  0.62           O  
ATOM    980  CB  ALA A  57      33.975  -7.612  21.568  1.00  0.62           C  
ATOM    981  H   ALA A  57      31.637  -6.661  21.542  1.00  0.62           H  
ATOM    982  HA  ALA A  57      33.798  -6.793  19.604  1.00  0.62           H  
ATOM    983 1HB  ALA A  57      34.901  -8.137  21.348  1.00  0.62           H  
ATOM    984 2HB  ALA A  57      34.198  -6.650  22.029  1.00  0.62           H  
ATOM    985 3HB  ALA A  57      33.366  -8.209  22.252  1.00  0.62           H  
ATOM    986  N   SER A  58      31.662  -9.142  19.476  1.00  0.63           N  
ATOM    987  CA  SER A  58      31.361 -10.451  18.922  1.00  0.63           C  
ATOM    988  C   SER A  58      31.054 -10.443  17.428  1.00  0.63           C  
ATOM    989  O   SER A  58      30.032  -9.906  16.979  1.00  0.63           O  
ATOM    990  CB  SER A  58      30.214 -11.073  19.684  1.00  0.63           C  
ATOM    991  OG  SER A  58      30.590 -11.349  21.003  1.00  0.63           O  
ATOM    992  H   SER A  58      30.888  -8.536  19.744  1.00  0.63           H  
ATOM    993  HA  SER A  58      32.236 -11.083  19.074  1.00  0.63           H  
ATOM    994 1HB  SER A  58      29.359 -10.392  19.682  1.00  0.63           H  
ATOM    995 2HB  SER A  58      29.905 -11.992  19.190  1.00  0.63           H  
ATOM    996  HG  SER A  58      30.562 -10.489  21.494  1.00  0.63           H  
ATOM    997  N   GLU A  59      31.878 -11.171  16.674  1.00  0.63           N  
ATOM    998  CA  GLU A  59      31.747 -11.271  15.219  1.00  0.63           C  
ATOM    999  C   GLU A  59      30.409 -11.885  14.834  1.00  0.63           C  
ATOM   1000  O   GLU A  59      29.819 -11.520  13.819  1.00  0.63           O  
ATOM   1001  CB  GLU A  59      32.885 -12.119  14.636  1.00  0.63           C  
ATOM   1002  CG  GLU A  59      34.275 -11.469  14.674  1.00  0.63           C  
ATOM   1003  CD  GLU A  59      34.412 -10.293  13.722  1.00  0.63           C  
ATOM   1004  OE1 GLU A  59      34.162 -10.459  12.542  1.00  0.63           O  
ATOM   1005  OE2 GLU A  59      34.736  -9.218  14.167  1.00  0.63           O  
ATOM   1006  H   GLU A  59      32.671 -11.612  17.123  1.00  0.63           H  
ATOM   1007  HA  GLU A  59      31.799 -10.267  14.798  1.00  0.63           H  
ATOM   1008 1HB  GLU A  59      32.942 -13.066  15.174  1.00  0.63           H  
ATOM   1009 2HB  GLU A  59      32.659 -12.353  13.597  1.00  0.63           H  
ATOM   1010 1HG  GLU A  59      34.473 -11.126  15.691  1.00  0.63           H  
ATOM   1011 2HG  GLU A  59      35.022 -12.221  14.423  1.00  0.63           H  
ATOM   1012  N   ASP A  60      29.927 -12.809  15.659  1.00  0.64           N  
ATOM   1013  CA  ASP A  60      28.657 -13.470  15.410  1.00  0.64           C  
ATOM   1014  C   ASP A  60      27.499 -12.473  15.402  1.00  0.64           C  
ATOM   1015  O   ASP A  60      26.520 -12.653  14.675  1.00  0.64           O  
ATOM   1016  CB  ASP A  60      28.402 -14.520  16.482  1.00  0.64           C  
ATOM   1017  CG  ASP A  60      29.317 -15.729  16.374  1.00  0.64           C  
ATOM   1018  OD1 ASP A  60      29.948 -15.899  15.354  1.00  0.64           O  
ATOM   1019  OD2 ASP A  60      29.406 -16.455  17.329  1.00  0.64           O  
ATOM   1020  H   ASP A  60      30.466 -13.055  16.475  1.00  0.64           H  
ATOM   1021  HA  ASP A  60      28.702 -13.955  14.435  1.00  0.64           H  
ATOM   1022 1HB  ASP A  60      28.533 -14.071  17.468  1.00  0.64           H  
ATOM   1023 2HB  ASP A  60      27.367 -14.863  16.418  1.00  0.64           H  
ATOM   1024  N   LEU A  61      27.574 -11.444  16.260  1.00  0.64           N  
ATOM   1025  CA  LEU A  61      26.500 -10.467  16.327  1.00  0.64           C  
ATOM   1026  C   LEU A  61      26.530  -9.678  15.053  1.00  0.64           C  
ATOM   1027  O   LEU A  61      25.499  -9.466  14.416  1.00  0.64           O  
ATOM   1028  CB  LEU A  61      26.622  -9.560  17.547  1.00  0.64           C  
ATOM   1029  CG  LEU A  61      25.465  -8.572  17.758  1.00  0.64           C  
ATOM   1030  CD1 LEU A  61      25.324  -8.313  19.200  1.00  0.64           C  
ATOM   1031  CD2 LEU A  61      25.779  -7.267  17.037  1.00  0.64           C  
ATOM   1032  H   LEU A  61      28.413 -11.282  16.810  1.00  0.64           H  
ATOM   1033  HA  LEU A  61      25.547 -10.990  16.383  1.00  0.64           H  
ATOM   1034 1HB  LEU A  61      26.703 -10.175  18.436  1.00  0.64           H  
ATOM   1035 2HB  LEU A  61      27.546  -8.978  17.459  1.00  0.64           H  
ATOM   1036  HG  LEU A  61      24.539  -8.993  17.385  1.00  0.64           H  
ATOM   1037 1HD1 LEU A  61      24.521  -7.597  19.377  1.00  0.64           H  
ATOM   1038 2HD1 LEU A  61      25.112  -9.242  19.732  1.00  0.64           H  
ATOM   1039 3HD1 LEU A  61      26.263  -7.908  19.522  1.00  0.64           H  
ATOM   1040 1HD2 LEU A  61      24.986  -6.553  17.204  1.00  0.64           H  
ATOM   1041 2HD2 LEU A  61      26.714  -6.857  17.427  1.00  0.64           H  
ATOM   1042 3HD2 LEU A  61      25.883  -7.457  15.970  1.00  0.64           H  
ATOM   1043  N   LYS A  62      27.733  -9.239  14.682  1.00  0.63           N  
ATOM   1044  CA  LYS A  62      27.901  -8.484  13.453  1.00  0.63           C  
ATOM   1045  C   LYS A  62      27.361  -9.259  12.266  1.00  0.63           C  
ATOM   1046  O   LYS A  62      26.592  -8.721  11.472  1.00  0.63           O  
ATOM   1047  CB  LYS A  62      29.369  -8.149  13.216  1.00  0.63           C  
ATOM   1048  CG  LYS A  62      29.643  -7.382  11.910  1.00  0.63           C  
ATOM   1049  CD  LYS A  62      31.125  -7.060  11.778  1.00  0.63           C  
ATOM   1050  CE  LYS A  62      31.943  -8.329  11.715  1.00  0.63           C  
ATOM   1051  NZ  LYS A  62      33.390  -8.069  11.504  1.00  0.63           N  
ATOM   1052  H   LYS A  62      28.540  -9.456  15.272  1.00  0.63           H  
ATOM   1053  HA  LYS A  62      27.333  -7.560  13.531  1.00  0.63           H  
ATOM   1054 1HB  LYS A  62      29.750  -7.574  14.050  1.00  0.63           H  
ATOM   1055 2HB  LYS A  62      29.945  -9.070  13.175  1.00  0.63           H  
ATOM   1056 1HG  LYS A  62      29.336  -7.991  11.057  1.00  0.63           H  
ATOM   1057 2HG  LYS A  62      29.070  -6.452  11.890  1.00  0.63           H  
ATOM   1058 1HD  LYS A  62      31.302  -6.488  10.878  1.00  0.63           H  
ATOM   1059 2HD  LYS A  62      31.459  -6.473  12.626  1.00  0.63           H  
ATOM   1060 1HE  LYS A  62      31.824  -8.853  12.665  1.00  0.63           H  
ATOM   1061 2HE  LYS A  62      31.576  -8.970  10.913  1.00  0.63           H  
ATOM   1062 1HZ  LYS A  62      33.858  -8.978  11.530  1.00  0.63           H  
ATOM   1063 2HZ  LYS A  62      33.570  -7.613  10.625  1.00  0.63           H  
ATOM   1064 3HZ  LYS A  62      33.746  -7.498  12.257  1.00  0.63           H  
ATOM   1065  N   ALA A  63      27.743 -10.529  12.143  1.00  0.63           N  
ATOM   1066  CA  ALA A  63      27.295 -11.317  11.007  1.00  0.63           C  
ATOM   1067  C   ALA A  63      25.775 -11.407  10.953  1.00  0.63           C  
ATOM   1068  O   ALA A  63      25.178 -11.231   9.886  1.00  0.63           O  
ATOM   1069  CB  ALA A  63      27.887 -12.708  11.088  1.00  0.63           C  
ATOM   1070  H   ALA A  63      28.374 -10.941  12.829  1.00  0.63           H  
ATOM   1071  HA  ALA A  63      27.638 -10.824  10.098  1.00  0.63           H  
ATOM   1072 1HB  ALA A  63      27.571 -13.290  10.224  1.00  0.63           H  
ATOM   1073 2HB  ALA A  63      28.975 -12.638  11.106  1.00  0.63           H  
ATOM   1074 3HB  ALA A  63      27.541 -13.193  12.003  1.00  0.63           H  
ATOM   1075  N   GLU A  64      25.137 -11.596  12.110  1.00  0.63           N  
ATOM   1076  CA  GLU A  64      23.688 -11.686  12.124  1.00  0.63           C  
ATOM   1077  C   GLU A  64      23.087 -10.350  11.739  1.00  0.63           C  
ATOM   1078  O   GLU A  64      22.148 -10.275  10.941  1.00  0.63           O  
ATOM   1079  CB  GLU A  64      23.198 -12.070  13.519  1.00  0.63           C  
ATOM   1080  CG  GLU A  64      21.694 -12.214  13.648  1.00  0.63           C  
ATOM   1081  CD  GLU A  64      21.108 -13.385  12.886  1.00  0.63           C  
ATOM   1082  OE1 GLU A  64      21.823 -14.319  12.619  1.00  0.63           O  
ATOM   1083  OE2 GLU A  64      19.943 -13.332  12.562  1.00  0.63           O  
ATOM   1084  H   GLU A  64      25.657 -11.730  12.980  1.00  0.63           H  
ATOM   1085  HA  GLU A  64      23.373 -12.437  11.399  1.00  0.63           H  
ATOM   1086 1HB  GLU A  64      23.657 -13.011  13.819  1.00  0.63           H  
ATOM   1087 2HB  GLU A  64      23.523 -11.313  14.235  1.00  0.63           H  
ATOM   1088 1HG  GLU A  64      21.463 -12.314  14.700  1.00  0.63           H  
ATOM   1089 2HG  GLU A  64      21.239 -11.298  13.295  1.00  0.63           H  
ATOM   1090  N   ALA A  65      23.659  -9.284  12.275  1.00  0.63           N  
ATOM   1091  CA  ALA A  65      23.158  -7.960  12.018  1.00  0.63           C  
ATOM   1092  C   ALA A  65      23.209  -7.599  10.543  1.00  0.63           C  
ATOM   1093  O   ALA A  65      22.271  -7.004  10.000  1.00  0.63           O  
ATOM   1094  CB  ALA A  65      23.974  -6.973  12.787  1.00  0.63           C  
ATOM   1095  H   ALA A  65      24.444  -9.399  12.913  1.00  0.63           H  
ATOM   1096  HA  ALA A  65      22.122  -7.925  12.348  1.00  0.63           H  
ATOM   1097 1HB  ALA A  65      23.540  -6.064  12.587  1.00  0.63           H  
ATOM   1098 2HB  ALA A  65      23.947  -7.176  13.845  1.00  0.63           H  
ATOM   1099 3HB  ALA A  65      25.005  -6.990  12.451  1.00  0.63           H  
ATOM   1100  N   VAL A  66      24.296  -7.993   9.881  1.00  0.63           N  
ATOM   1101  CA  VAL A  66      24.458  -7.713   8.468  1.00  0.63           C  
ATOM   1102  C   VAL A  66      23.421  -8.469   7.666  1.00  0.63           C  
ATOM   1103  O   VAL A  66      22.792  -7.892   6.774  1.00  0.63           O  
ATOM   1104  CB  VAL A  66      25.872  -8.070   7.995  1.00  0.63           C  
ATOM   1105  CG1 VAL A  66      25.967  -7.969   6.475  1.00  0.63           C  
ATOM   1106  CG2 VAL A  66      26.869  -7.122   8.615  1.00  0.63           C  
ATOM   1107  H   VAL A  66      25.041  -8.474  10.388  1.00  0.63           H  
ATOM   1108  HA  VAL A  66      24.308  -6.646   8.312  1.00  0.63           H  
ATOM   1109  HB  VAL A  66      26.097  -9.099   8.294  1.00  0.63           H  
ATOM   1110 1HG1 VAL A  66      26.975  -8.234   6.159  1.00  0.63           H  
ATOM   1111 2HG1 VAL A  66      25.251  -8.659   6.021  1.00  0.63           H  
ATOM   1112 3HG1 VAL A  66      25.747  -6.960   6.159  1.00  0.63           H  
ATOM   1113 1HG2 VAL A  66      27.858  -7.405   8.275  1.00  0.63           H  
ATOM   1114 2HG2 VAL A  66      26.654  -6.110   8.307  1.00  0.63           H  
ATOM   1115 3HG2 VAL A  66      26.825  -7.178   9.689  1.00  0.63           H  
ATOM   1116  N   ASP A  67      23.210  -9.754   7.981  1.00  0.64           N  
ATOM   1117  CA  ASP A  67      22.195 -10.511   7.257  1.00  0.64           C  
ATOM   1118  C   ASP A  67      20.805  -9.888   7.430  1.00  0.64           C  
ATOM   1119  O   ASP A  67      20.046  -9.769   6.466  1.00  0.64           O  
ATOM   1120  CB  ASP A  67      22.177 -11.979   7.702  1.00  0.64           C  
ATOM   1121  CG  ASP A  67      23.374 -12.817   7.169  1.00  0.64           C  
ATOM   1122  OD1 ASP A  67      24.061 -12.358   6.284  1.00  0.64           O  
ATOM   1123  OD2 ASP A  67      23.553 -13.924   7.631  1.00  0.64           O  
ATOM   1124  H   ASP A  67      23.759 -10.204   8.720  1.00  0.64           H  
ATOM   1125  HA  ASP A  67      22.446 -10.488   6.198  1.00  0.64           H  
ATOM   1126 1HB  ASP A  67      22.195 -12.013   8.799  1.00  0.64           H  
ATOM   1127 2HB  ASP A  67      21.247 -12.444   7.379  1.00  0.64           H  
ATOM   1128  N   ILE A  68      20.488  -9.399   8.631  1.00  0.65           N  
ATOM   1129  CA  ILE A  68      19.181  -8.778   8.839  1.00  0.65           C  
ATOM   1130  C   ILE A  68      19.024  -7.543   7.962  1.00  0.65           C  
ATOM   1131  O   ILE A  68      18.011  -7.382   7.273  1.00  0.65           O  
ATOM   1132  CB  ILE A  68      18.983  -8.407  10.325  1.00  0.65           C  
ATOM   1133  CG1 ILE A  68      18.867  -9.706  11.163  1.00  0.65           C  
ATOM   1134  CG2 ILE A  68      17.748  -7.495  10.504  1.00  0.65           C  
ATOM   1135  CD1 ILE A  68      18.988  -9.497  12.652  1.00  0.65           C  
ATOM   1136  H   ILE A  68      21.137  -9.507   9.415  1.00  0.65           H  
ATOM   1137  HA  ILE A  68      18.411  -9.495   8.559  1.00  0.65           H  
ATOM   1138  HB  ILE A  68      19.870  -7.878  10.676  1.00  0.65           H  
ATOM   1139 1HG1 ILE A  68      17.901 -10.162  10.961  1.00  0.65           H  
ATOM   1140 2HG1 ILE A  68      19.648 -10.402  10.853  1.00  0.65           H  
ATOM   1141 1HG2 ILE A  68      17.638  -7.235  11.557  1.00  0.65           H  
ATOM   1142 2HG2 ILE A  68      17.881  -6.585   9.920  1.00  0.65           H  
ATOM   1143 3HG2 ILE A  68      16.853  -8.016  10.164  1.00  0.65           H  
ATOM   1144 1HD1 ILE A  68      18.895 -10.461  13.161  1.00  0.65           H  
ATOM   1145 2HD1 ILE A  68      19.964  -9.074  12.862  1.00  0.65           H  
ATOM   1146 3HD1 ILE A  68      18.208  -8.824  12.999  1.00  0.65           H  
ATOM   1147  N   LEU A  69      20.037  -6.681   7.959  1.00  0.66           N  
ATOM   1148  CA  LEU A  69      19.976  -5.475   7.151  1.00  0.66           C  
ATOM   1149  C   LEU A  69      19.987  -5.748   5.662  1.00  0.66           C  
ATOM   1150  O   LEU A  69      19.303  -5.064   4.897  1.00  0.66           O  
ATOM   1151  CB  LEU A  69      21.139  -4.581   7.476  1.00  0.66           C  
ATOM   1152  CG  LEU A  69      21.112  -3.989   8.806  1.00  0.66           C  
ATOM   1153  CD1 LEU A  69      22.347  -3.265   8.964  1.00  0.66           C  
ATOM   1154  CD2 LEU A  69      19.913  -3.107   8.958  1.00  0.66           C  
ATOM   1155  H   LEU A  69      20.856  -6.860   8.546  1.00  0.66           H  
ATOM   1156  HA  LEU A  69      19.056  -4.953   7.395  1.00  0.66           H  
ATOM   1157 1HB  LEU A  69      22.051  -5.178   7.405  1.00  0.66           H  
ATOM   1158 2HB  LEU A  69      21.190  -3.780   6.743  1.00  0.66           H  
ATOM   1159  HG  LEU A  69      21.069  -4.768   9.568  1.00  0.66           H  
ATOM   1160 1HD1 LEU A  69      22.336  -2.823   9.897  1.00  0.66           H  
ATOM   1161 2HD1 LEU A  69      23.185  -3.952   8.883  1.00  0.66           H  
ATOM   1162 3HD1 LEU A  69      22.428  -2.496   8.201  1.00  0.66           H  
ATOM   1163 1HD2 LEU A  69      19.922  -2.678   9.957  1.00  0.66           H  
ATOM   1164 2HD2 LEU A  69      19.949  -2.317   8.216  1.00  0.66           H  
ATOM   1165 3HD2 LEU A  69      19.014  -3.694   8.826  1.00  0.66           H  
ATOM   1166  N   THR A  70      20.740  -6.763   5.244  1.00  0.67           N  
ATOM   1167  CA  THR A  70      20.834  -7.114   3.841  1.00  0.67           C  
ATOM   1168  C   THR A  70      19.454  -7.495   3.345  1.00  0.67           C  
ATOM   1169  O   THR A  70      19.009  -7.031   2.290  1.00  0.67           O  
ATOM   1170  CB  THR A  70      21.812  -8.277   3.635  1.00  0.67           C  
ATOM   1171  OG1 THR A  70      23.116  -7.881   4.087  1.00  0.67           O  
ATOM   1172  CG2 THR A  70      21.868  -8.666   2.173  1.00  0.67           C  
ATOM   1173  H   THR A  70      21.295  -7.290   5.916  1.00  0.67           H  
ATOM   1174  HA  THR A  70      21.181  -6.248   3.280  1.00  0.67           H  
ATOM   1175  HB  THR A  70      21.482  -9.133   4.224  1.00  0.67           H  
ATOM   1176  HG1 THR A  70      23.057  -7.705   5.055  1.00  0.67           H  
ATOM   1177 1HG2 THR A  70      22.564  -9.493   2.046  1.00  0.67           H  
ATOM   1178 2HG2 THR A  70      20.874  -8.971   1.844  1.00  0.67           H  
ATOM   1179 3HG2 THR A  70      22.202  -7.814   1.583  1.00  0.67           H  
ATOM   1180  N   ILE A  71      18.755  -8.305   4.138  1.00  0.67           N  
ATOM   1181  CA  ILE A  71      17.410  -8.709   3.802  1.00  0.67           C  
ATOM   1182  C   ILE A  71      16.478  -7.521   3.745  1.00  0.67           C  
ATOM   1183  O   ILE A  71      15.744  -7.368   2.776  1.00  0.67           O  
ATOM   1184  CB  ILE A  71      16.868  -9.704   4.825  1.00  0.67           C  
ATOM   1185  CG1 ILE A  71      17.623 -11.030   4.727  1.00  0.67           C  
ATOM   1186  CG2 ILE A  71      15.377  -9.884   4.624  1.00  0.67           C  
ATOM   1187  CD1 ILE A  71      17.374 -11.942   5.899  1.00  0.67           C  
ATOM   1188  H   ILE A  71      19.183  -8.663   4.996  1.00  0.67           H  
ATOM   1189  HA  ILE A  71      17.427  -9.185   2.822  1.00  0.67           H  
ATOM   1190  HB  ILE A  71      17.048  -9.312   5.829  1.00  0.67           H  
ATOM   1191 1HG1 ILE A  71      17.311 -11.543   3.820  1.00  0.67           H  
ATOM   1192 2HG1 ILE A  71      18.690 -10.829   4.660  1.00  0.67           H  
ATOM   1193 1HG2 ILE A  71      15.008 -10.575   5.375  1.00  0.67           H  
ATOM   1194 2HG2 ILE A  71      14.867  -8.927   4.732  1.00  0.67           H  
ATOM   1195 3HG2 ILE A  71      15.187 -10.285   3.627  1.00  0.67           H  
ATOM   1196 1HD1 ILE A  71      17.936 -12.866   5.768  1.00  0.67           H  
ATOM   1197 2HD1 ILE A  71      17.705 -11.442   6.813  1.00  0.67           H  
ATOM   1198 3HD1 ILE A  71      16.319 -12.165   5.972  1.00  0.67           H  
ATOM   1199  N   LEU A  72      16.522  -6.649   4.746  1.00  0.68           N  
ATOM   1200  CA  LEU A  72      15.624  -5.507   4.730  1.00  0.68           C  
ATOM   1201  C   LEU A  72      15.870  -4.624   3.520  1.00  0.68           C  
ATOM   1202  O   LEU A  72      14.923  -4.163   2.881  1.00  0.68           O  
ATOM   1203  CB  LEU A  72      15.824  -4.714   6.001  1.00  0.68           C  
ATOM   1204  CG  LEU A  72      15.336  -5.382   7.251  1.00  0.68           C  
ATOM   1205  CD1 LEU A  72      15.829  -4.623   8.412  1.00  0.68           C  
ATOM   1206  CD2 LEU A  72      13.826  -5.408   7.235  1.00  0.68           C  
ATOM   1207  H   LEU A  72      17.152  -6.802   5.537  1.00  0.68           H  
ATOM   1208  HA  LEU A  72      14.600  -5.875   4.693  1.00  0.68           H  
ATOM   1209 1HB  LEU A  72      16.889  -4.533   6.120  1.00  0.68           H  
ATOM   1210 2HB  LEU A  72      15.315  -3.759   5.902  1.00  0.68           H  
ATOM   1211  HG  LEU A  72      15.718  -6.399   7.309  1.00  0.68           H  
ATOM   1212 1HD1 LEU A  72      15.478  -5.092   9.329  1.00  0.68           H  
ATOM   1213 2HD1 LEU A  72      16.908  -4.616   8.401  1.00  0.68           H  
ATOM   1214 3HD1 LEU A  72      15.455  -3.613   8.337  1.00  0.68           H  
ATOM   1215 1HD2 LEU A  72      13.468  -5.885   8.145  1.00  0.68           H  
ATOM   1216 2HD2 LEU A  72      13.440  -4.390   7.184  1.00  0.68           H  
ATOM   1217 3HD2 LEU A  72      13.480  -5.971   6.368  1.00  0.68           H  
ATOM   1218  N   ALA A  73      17.133  -4.403   3.171  1.00  0.67           N  
ATOM   1219  CA  ALA A  73      17.434  -3.598   2.002  1.00  0.67           C  
ATOM   1220  C   ALA A  73      16.871  -4.266   0.745  1.00  0.67           C  
ATOM   1221  O   ALA A  73      16.323  -3.599  -0.141  1.00  0.67           O  
ATOM   1222  CB  ALA A  73      18.928  -3.404   1.882  1.00  0.67           C  
ATOM   1223  H   ALA A  73      17.895  -4.787   3.728  1.00  0.67           H  
ATOM   1224  HA  ALA A  73      16.952  -2.626   2.123  1.00  0.67           H  
ATOM   1225 1HB  ALA A  73      19.145  -2.789   1.021  1.00  0.67           H  
ATOM   1226 2HB  ALA A  73      19.302  -2.921   2.784  1.00  0.67           H  
ATOM   1227 3HB  ALA A  73      19.406  -4.379   1.770  1.00  0.67           H  
ATOM   1228  N   ALA A  74      16.981  -5.606   0.682  1.00  0.67           N  
ATOM   1229  CA  ALA A  74      16.461  -6.377  -0.442  1.00  0.67           C  
ATOM   1230  C   ALA A  74      14.958  -6.209  -0.570  1.00  0.67           C  
ATOM   1231  O   ALA A  74      14.416  -6.173  -1.672  1.00  0.67           O  
ATOM   1232  CB  ALA A  74      16.795  -7.846  -0.308  1.00  0.67           C  
ATOM   1233  H   ALA A  74      17.464  -6.109   1.429  1.00  0.67           H  
ATOM   1234  HA  ALA A  74      16.927  -5.992  -1.340  1.00  0.67           H  
ATOM   1235 1HB  ALA A  74      16.418  -8.387  -1.178  1.00  0.67           H  
ATOM   1236 2HB  ALA A  74      17.875  -7.968  -0.237  1.00  0.67           H  
ATOM   1237 3HB  ALA A  74      16.333  -8.247   0.583  1.00  0.67           H  
ATOM   1238  N   ILE A  75      14.280  -6.073   0.562  1.00  0.66           N  
ATOM   1239  CA  ILE A  75      12.847  -5.885   0.537  1.00  0.66           C  
ATOM   1240  C   ILE A  75      12.494  -4.479   0.067  1.00  0.66           C  
ATOM   1241  O   ILE A  75      11.701  -4.296  -0.852  1.00  0.66           O  
ATOM   1242  CB  ILE A  75      12.239  -6.101   1.936  1.00  0.66           C  
ATOM   1243  CG1 ILE A  75      12.469  -7.504   2.404  1.00  0.66           C  
ATOM   1244  CG2 ILE A  75      10.838  -5.786   1.905  1.00  0.66           C  
ATOM   1245  CD1 ILE A  75      11.920  -8.486   1.491  1.00  0.66           C  
ATOM   1246  H   ILE A  75      14.778  -6.144   1.451  1.00  0.66           H  
ATOM   1247  HA  ILE A  75      12.411  -6.602  -0.158  1.00  0.66           H  
ATOM   1248  HB  ILE A  75      12.735  -5.440   2.645  1.00  0.66           H  
ATOM   1249 1HG1 ILE A  75      13.500  -7.687   2.498  1.00  0.66           H  
ATOM   1250 2HG1 ILE A  75      12.013  -7.632   3.366  1.00  0.66           H  
ATOM   1251 1HG2 ILE A  75      10.409  -5.897   2.865  1.00  0.66           H  
ATOM   1252 2HG2 ILE A  75      10.727  -4.758   1.582  1.00  0.66           H  
ATOM   1253 3HG2 ILE A  75      10.358  -6.454   1.208  1.00  0.66           H  
ATOM   1254 1HD1 ILE A  75      12.111  -9.490   1.871  1.00  0.66           H  
ATOM   1255 2HD1 ILE A  75      10.854  -8.336   1.375  1.00  0.66           H  
ATOM   1256 3HD1 ILE A  75      12.406  -8.359   0.527  1.00  0.66           H  
ATOM   1257  N   VAL A  76      13.169  -3.485   0.617  1.00  0.65           N  
ATOM   1258  CA  VAL A  76      12.909  -2.098   0.265  1.00  0.65           C  
ATOM   1259  C   VAL A  76      13.130  -1.787  -1.214  1.00  0.65           C  
ATOM   1260  O   VAL A  76      12.316  -1.101  -1.844  1.00  0.65           O  
ATOM   1261  CB  VAL A  76      13.795  -1.191   1.124  1.00  0.65           C  
ATOM   1262  CG1 VAL A  76      13.750   0.201   0.618  1.00  0.65           C  
ATOM   1263  CG2 VAL A  76      13.295  -1.232   2.566  1.00  0.65           C  
ATOM   1264  H   VAL A  76      13.854  -3.699   1.343  1.00  0.65           H  
ATOM   1265  HA  VAL A  76      11.869  -1.885   0.505  1.00  0.65           H  
ATOM   1266  HB  VAL A  76      14.828  -1.542   1.072  1.00  0.65           H  
ATOM   1267 1HG1 VAL A  76      14.401   0.812   1.228  1.00  0.65           H  
ATOM   1268 2HG1 VAL A  76      14.100   0.198  -0.394  1.00  0.65           H  
ATOM   1269 3HG1 VAL A  76      12.746   0.581   0.648  1.00  0.65           H  
ATOM   1270 1HG2 VAL A  76      13.919  -0.604   3.179  1.00  0.65           H  
ATOM   1271 2HG2 VAL A  76      12.267  -0.875   2.604  1.00  0.65           H  
ATOM   1272 3HG2 VAL A  76      13.337  -2.253   2.936  1.00  0.65           H  
ATOM   1273  N   LYS A  77      14.201  -2.313  -1.800  1.00  0.64           N  
ATOM   1274  CA  LYS A  77      14.483  -2.052  -3.209  1.00  0.64           C  
ATOM   1275  C   LYS A  77      13.405  -2.599  -4.167  1.00  0.64           C  
ATOM   1276  O   LYS A  77      13.390  -2.225  -5.340  1.00  0.64           O  
ATOM   1277  CB  LYS A  77      15.855  -2.581  -3.630  1.00  0.64           C  
ATOM   1278  CG  LYS A  77      15.988  -4.081  -3.731  1.00  0.64           C  
ATOM   1279  CD  LYS A  77      17.410  -4.481  -4.154  1.00  0.64           C  
ATOM   1280  CE  LYS A  77      17.546  -5.985  -4.395  1.00  0.64           C  
ATOM   1281  NZ  LYS A  77      18.946  -6.361  -4.767  1.00  0.64           N  
ATOM   1282  H   LYS A  77      14.850  -2.878  -1.248  1.00  0.64           H  
ATOM   1283  HA  LYS A  77      14.505  -0.972  -3.344  1.00  0.64           H  
ATOM   1284 1HB  LYS A  77      16.127  -2.157  -4.594  1.00  0.64           H  
ATOM   1285 2HB  LYS A  77      16.596  -2.250  -2.904  1.00  0.64           H  
ATOM   1286 1HG  LYS A  77      15.782  -4.486  -2.763  1.00  0.64           H  
ATOM   1287 2HG  LYS A  77      15.260  -4.483  -4.436  1.00  0.64           H  
ATOM   1288 1HD  LYS A  77      17.679  -3.949  -5.065  1.00  0.64           H  
ATOM   1289 2HD  LYS A  77      18.105  -4.193  -3.366  1.00  0.64           H  
ATOM   1290 1HE  LYS A  77      17.263  -6.525  -3.503  1.00  0.64           H  
ATOM   1291 2HE  LYS A  77      16.876  -6.275  -5.204  1.00  0.64           H  
ATOM   1292 1HZ  LYS A  77      19.001  -7.357  -4.925  1.00  0.64           H  
ATOM   1293 2HZ  LYS A  77      19.212  -5.872  -5.612  1.00  0.64           H  
ATOM   1294 3HZ  LYS A  77      19.574  -6.105  -4.019  1.00  0.64           H  
ATOM   1295  N   LYS A  78      12.520  -3.496  -3.696  1.00  0.63           N  
ATOM   1296  CA  LYS A  78      11.470  -4.066  -4.543  1.00  0.63           C  
ATOM   1297  C   LYS A  78      10.235  -3.152  -4.630  1.00  0.63           C  
ATOM   1298  O   LYS A  78       9.290  -3.425  -5.387  1.00  0.63           O  
ATOM   1299  CB  LYS A  78      11.075  -5.447  -4.034  1.00  0.63           C  
ATOM   1300  CG  LYS A  78      12.130  -6.509  -4.100  1.00  0.63           C  
ATOM   1301  CD  LYS A  78      12.475  -6.904  -5.518  1.00  0.63           C  
ATOM   1302  CE  LYS A  78      13.430  -8.092  -5.511  1.00  0.63           C  
ATOM   1303  NZ  LYS A  78      13.796  -8.538  -6.884  1.00  0.63           N  
ATOM   1304  H   LYS A  78      12.536  -3.774  -2.713  1.00  0.63           H  
ATOM   1305  HA  LYS A  78      11.870  -4.178  -5.550  1.00  0.63           H  
ATOM   1306 1HB  LYS A  78      10.853  -5.367  -2.988  1.00  0.63           H  
ATOM   1307 2HB  LYS A  78      10.190  -5.793  -4.547  1.00  0.63           H  
ATOM   1308 1HG  LYS A  78      13.023  -6.137  -3.625  1.00  0.63           H  
ATOM   1309 2HG  LYS A  78      11.786  -7.383  -3.559  1.00  0.63           H  
ATOM   1310 1HD  LYS A  78      11.563  -7.177  -6.052  1.00  0.63           H  
ATOM   1311 2HD  LYS A  78      12.946  -6.063  -6.029  1.00  0.63           H  
ATOM   1312 1HE  LYS A  78      14.337  -7.818  -4.970  1.00  0.63           H  
ATOM   1313 2HE  LYS A  78      12.950  -8.918  -4.996  1.00  0.63           H  
ATOM   1314 1HZ  LYS A  78      14.420  -9.332  -6.812  1.00  0.63           H  
ATOM   1315 2HZ  LYS A  78      12.961  -8.810  -7.383  1.00  0.63           H  
ATOM   1316 3HZ  LYS A  78      14.254  -7.790  -7.378  1.00  0.63           H  
ATOM   1317  N   LYS A  79      10.236  -2.082  -3.831  1.00  0.62           N  
ATOM   1318  CA  LYS A  79       9.208  -1.045  -3.853  1.00  0.62           C  
ATOM   1319  C   LYS A  79       7.745  -1.486  -3.820  1.00  0.62           C  
ATOM   1320  O   LYS A  79       6.927  -0.984  -4.593  1.00  0.62           O  
ATOM   1321  CB  LYS A  79       9.433  -0.149  -5.060  1.00  0.62           C  
ATOM   1322  CG  LYS A  79      10.757   0.620  -5.011  1.00  0.62           C  
ATOM   1323  CD  LYS A  79      10.980   1.388  -6.296  1.00  0.62           C  
ATOM   1324  CE  LYS A  79      10.029   2.578  -6.406  1.00  0.62           C  
ATOM   1325  NZ  LYS A  79      10.251   3.350  -7.657  1.00  0.62           N  
ATOM   1326  H   LYS A  79      11.025  -1.933  -3.199  1.00  0.62           H  
ATOM   1327  HA  LYS A  79       9.378  -0.436  -2.969  1.00  0.62           H  
ATOM   1328 1HB  LYS A  79       9.411  -0.745  -5.972  1.00  0.62           H  
ATOM   1329 2HB  LYS A  79       8.624   0.582  -5.121  1.00  0.62           H  
ATOM   1330 1HG  LYS A  79      10.739   1.314  -4.169  1.00  0.62           H  
ATOM   1331 2HG  LYS A  79      11.582  -0.080  -4.859  1.00  0.62           H  
ATOM   1332 1HD  LYS A  79      12.009   1.749  -6.328  1.00  0.62           H  
ATOM   1333 2HD  LYS A  79      10.818   0.726  -7.147  1.00  0.62           H  
ATOM   1334 1HE  LYS A  79       9.001   2.215  -6.398  1.00  0.62           H  
ATOM   1335 2HE  LYS A  79      10.175   3.241  -5.555  1.00  0.62           H  
ATOM   1336 1HZ  LYS A  79       9.573   4.129  -7.689  1.00  0.62           H  
ATOM   1337 2HZ  LYS A  79      11.185   3.715  -7.683  1.00  0.62           H  
ATOM   1338 3HZ  LYS A  79      10.098   2.755  -8.452  1.00  0.62           H  
ATOM   1339  N   GLY A  80       7.401  -2.402  -2.933  1.00  0.61           N  
ATOM   1340  CA  GLY A  80       6.033  -2.871  -2.787  1.00  0.61           C  
ATOM   1341  C   GLY A  80       5.830  -4.327  -3.204  1.00  0.61           C  
ATOM   1342  O   GLY A  80       5.078  -5.057  -2.541  1.00  0.61           O  
ATOM   1343  H   GLY A  80       8.098  -2.793  -2.303  1.00  0.61           H  
ATOM   1344 1HA  GLY A  80       5.729  -2.745  -1.751  1.00  0.61           H  
ATOM   1345 2HA  GLY A  80       5.383  -2.235  -3.381  1.00  0.61           H  
ATOM   1346  N   ASN A  81       6.521  -4.811  -4.250  1.00  0.60           N  
ATOM   1347  CA  ASN A  81       6.299  -6.225  -4.577  1.00  0.60           C  
ATOM   1348  C   ASN A  81       7.301  -7.075  -3.859  1.00  0.60           C  
ATOM   1349  O   ASN A  81       8.340  -7.460  -4.394  1.00  0.60           O  
ATOM   1350  CB  ASN A  81       6.319  -6.566  -6.033  1.00  0.60           C  
ATOM   1351  CG  ASN A  81       5.849  -8.040  -6.200  1.00  0.60           C  
ATOM   1352  OD1 ASN A  81       5.824  -8.859  -5.233  1.00  0.60           O  
ATOM   1353  ND2 ASN A  81       5.471  -8.381  -7.412  1.00  0.60           N  
ATOM   1354  H   ASN A  81       7.188  -4.231  -4.769  1.00  0.60           H  
ATOM   1355  HA  ASN A  81       5.317  -6.518  -4.206  1.00  0.60           H  
ATOM   1356 1HB  ASN A  81       5.657  -5.900  -6.588  1.00  0.60           H  
ATOM   1357 2HB  ASN A  81       7.329  -6.452  -6.430  1.00  0.60           H  
ATOM   1358 1HD2 ASN A  81       5.151  -9.312  -7.595  1.00  0.60           H  
ATOM   1359 2HD2 ASN A  81       5.500  -7.709  -8.152  1.00  0.60           H  
ATOM   1360  N   HIS A  82       6.973  -7.361  -2.630  1.00  0.60           N  
ATOM   1361  CA  HIS A  82       7.874  -8.046  -1.741  1.00  0.60           C  
ATOM   1362  C   HIS A  82       7.472  -9.508  -1.575  1.00  0.60           C  
ATOM   1363  O   HIS A  82       8.027 -10.216  -0.738  1.00  0.60           O  
ATOM   1364  CB  HIS A  82       7.811  -7.371  -0.372  1.00  0.60           C  
ATOM   1365  CG  HIS A  82       8.127  -5.920  -0.358  1.00  0.60           C  
ATOM   1366  ND1 HIS A  82       7.957  -5.141   0.760  1.00  0.60           N  
ATOM   1367  CD2 HIS A  82       8.555  -5.097  -1.316  1.00  0.60           C  
ATOM   1368  CE1 HIS A  82       8.288  -3.899   0.478  1.00  0.60           C  
ATOM   1369  NE2 HIS A  82       8.638  -3.844  -0.782  1.00  0.60           N  
ATOM   1370  H   HIS A  82       6.080  -6.995  -2.302  1.00  0.60           H  
ATOM   1371  HA  HIS A  82       8.894  -8.002  -2.125  1.00  0.60           H  
ATOM   1372 1HB  HIS A  82       6.817  -7.507   0.055  1.00  0.60           H  
ATOM   1373 2HB  HIS A  82       8.517  -7.851   0.283  1.00  0.60           H  
ATOM   1374  HD1 HIS A  82       7.621  -5.444   1.651  1.00  0.60           H  
ATOM   1375  HD2 HIS A  82       8.794  -5.245  -2.349  1.00  0.60           H  
ATOM   1376  HE1 HIS A  82       8.230  -3.135   1.241  1.00  0.60           H  
ATOM   1377  N   GLU A  83       6.489  -9.988  -2.339  1.00  0.59           N  
ATOM   1378  CA  GLU A  83       5.988 -11.321  -1.986  1.00  0.59           C  
ATOM   1379  C   GLU A  83       7.003 -12.457  -2.096  1.00  0.59           C  
ATOM   1380  O   GLU A  83       7.142 -13.259  -1.174  1.00  0.59           O  
ATOM   1381  CB  GLU A  83       4.769 -11.671  -2.837  1.00  0.59           C  
ATOM   1382  CG  GLU A  83       3.506 -10.868  -2.515  1.00  0.59           C  
ATOM   1383  CD  GLU A  83       2.326 -11.234  -3.402  1.00  0.59           C  
ATOM   1384  OE1 GLU A  83       2.506 -12.003  -4.320  1.00  0.59           O  
ATOM   1385  OE2 GLU A  83       1.244 -10.755  -3.148  1.00  0.59           O  
ATOM   1386  H   GLU A  83       6.106  -9.444  -3.123  1.00  0.59           H  
ATOM   1387  HA  GLU A  83       5.661 -11.280  -0.946  1.00  0.59           H  
ATOM   1388 1HB  GLU A  83       5.007 -11.508  -3.890  1.00  0.59           H  
ATOM   1389 2HB  GLU A  83       4.535 -12.723  -2.719  1.00  0.59           H  
ATOM   1390 1HG  GLU A  83       3.233 -11.040  -1.474  1.00  0.59           H  
ATOM   1391 2HG  GLU A  83       3.729  -9.807  -2.634  1.00  0.59           H  
ATOM   1392  N   ASP A  84       7.788 -12.503  -3.159  1.00  0.58           N  
ATOM   1393  CA  ASP A  84       8.714 -13.625  -3.282  1.00  0.58           C  
ATOM   1394  C   ASP A  84       9.905 -13.520  -2.346  1.00  0.58           C  
ATOM   1395  O   ASP A  84      10.553 -14.520  -2.034  1.00  0.58           O  
ATOM   1396  CB  ASP A  84       9.129 -13.830  -4.733  1.00  0.58           C  
ATOM   1397  CG  ASP A  84       7.956 -14.419  -5.565  1.00  0.58           C  
ATOM   1398  OD1 ASP A  84       6.994 -14.904  -4.960  1.00  0.58           O  
ATOM   1399  OD2 ASP A  84       8.021 -14.378  -6.763  1.00  0.58           O  
ATOM   1400  H   ASP A  84       7.702 -11.809  -3.889  1.00  0.58           H  
ATOM   1401  HA  ASP A  84       8.176 -14.524  -2.996  1.00  0.58           H  
ATOM   1402 1HB  ASP A  84       9.438 -12.878  -5.166  1.00  0.58           H  
ATOM   1403 2HB  ASP A  84       9.982 -14.509  -4.779  1.00  0.58           H  
ATOM   1404  N   GLU A  85      10.199 -12.310  -1.892  1.00  0.58           N  
ATOM   1405  CA  GLU A  85      11.307 -12.122  -0.976  1.00  0.58           C  
ATOM   1406  C   GLU A  85      10.871 -12.477   0.452  1.00  0.58           C  
ATOM   1407  O   GLU A  85      11.652 -13.009   1.244  1.00  0.58           O  
ATOM   1408  CB  GLU A  85      11.790 -10.681  -1.006  1.00  0.58           C  
ATOM   1409  CG  GLU A  85      12.371 -10.164  -2.322  1.00  0.58           C  
ATOM   1410  CD  GLU A  85      13.648 -10.833  -2.780  1.00  0.58           C  
ATOM   1411  OE1 GLU A  85      14.567 -10.933  -2.003  1.00  0.58           O  
ATOM   1412  OE2 GLU A  85      13.701 -11.230  -3.926  1.00  0.58           O  
ATOM   1413  H   GLU A  85       9.629 -11.521  -2.167  1.00  0.58           H  
ATOM   1414  HA  GLU A  85      12.123 -12.784  -1.266  1.00  0.58           H  
ATOM   1415 1HB  GLU A  85      10.960 -10.024  -0.733  1.00  0.58           H  
ATOM   1416 2HB  GLU A  85      12.569 -10.573  -0.262  1.00  0.58           H  
ATOM   1417 1HG  GLU A  85      11.615 -10.270  -3.101  1.00  0.58           H  
ATOM   1418 2HG  GLU A  85      12.569  -9.102  -2.191  1.00  0.58           H  
ATOM   1419  N   LEU A  86       9.605 -12.195   0.777  1.00  0.57           N  
ATOM   1420  CA  LEU A  86       9.117 -12.426   2.129  1.00  0.57           C  
ATOM   1421  C   LEU A  86       8.675 -13.854   2.396  1.00  0.57           C  
ATOM   1422  O   LEU A  86       8.849 -14.338   3.510  1.00  0.57           O  
ATOM   1423  CB  LEU A  86       7.968 -11.485   2.434  1.00  0.57           C  
ATOM   1424  CG  LEU A  86       8.335 -10.018   2.428  1.00  0.57           C  
ATOM   1425  CD1 LEU A  86       7.143  -9.216   2.703  1.00  0.57           C  
ATOM   1426  CD2 LEU A  86       9.365  -9.753   3.382  1.00  0.57           C  
ATOM   1427  H   LEU A  86       8.990 -11.753   0.095  1.00  0.57           H  
ATOM   1428  HA  LEU A  86       9.927 -12.198   2.814  1.00  0.57           H  
ATOM   1429 1HB  LEU A  86       7.205 -11.627   1.666  1.00  0.57           H  
ATOM   1430 2HB  LEU A  86       7.544 -11.728   3.386  1.00  0.57           H  
ATOM   1431  HG  LEU A  86       8.708  -9.757   1.466  1.00  0.57           H  
ATOM   1432 1HD1 LEU A  86       7.397  -8.156   2.684  1.00  0.57           H  
ATOM   1433 2HD1 LEU A  86       6.398  -9.429   1.940  1.00  0.57           H  
ATOM   1434 3HD1 LEU A  86       6.758  -9.481   3.687  1.00  0.57           H  
ATOM   1435 1HD2 LEU A  86       9.604  -8.719   3.323  1.00  0.57           H  
ATOM   1436 2HD2 LEU A  86       9.040  -9.992   4.370  1.00  0.57           H  
ATOM   1437 3HD2 LEU A  86      10.222 -10.341   3.115  1.00  0.57           H  
ATOM   1438  N   LYS A  87       8.145 -14.560   1.394  1.00  0.57           N  
ATOM   1439  CA  LYS A  87       7.728 -15.955   1.596  1.00  0.57           C  
ATOM   1440  C   LYS A  87       8.717 -16.781   2.453  1.00  0.57           C  
ATOM   1441  O   LYS A  87       8.315 -17.246   3.522  1.00  0.57           O  
ATOM   1442  CB  LYS A  87       7.428 -16.606   0.241  1.00  0.57           C  
ATOM   1443  CG  LYS A  87       6.101 -16.163  -0.383  1.00  0.57           C  
ATOM   1444  CD  LYS A  87       5.980 -16.670  -1.822  1.00  0.57           C  
ATOM   1445  CE  LYS A  87       4.732 -16.133  -2.510  1.00  0.57           C  
ATOM   1446  NZ  LYS A  87       4.742 -16.423  -3.987  1.00  0.57           N  
ATOM   1447  H   LYS A  87       7.992 -14.118   0.483  1.00  0.57           H  
ATOM   1448  HA  LYS A  87       6.788 -15.947   2.139  1.00  0.57           H  
ATOM   1449 1HB  LYS A  87       8.173 -16.313  -0.493  1.00  0.57           H  
ATOM   1450 2HB  LYS A  87       7.440 -17.692   0.329  1.00  0.57           H  
ATOM   1451 1HG  LYS A  87       5.286 -16.595   0.196  1.00  0.57           H  
ATOM   1452 2HG  LYS A  87       5.995 -15.100  -0.344  1.00  0.57           H  
ATOM   1453 1HD  LYS A  87       6.851 -16.350  -2.396  1.00  0.57           H  
ATOM   1454 2HD  LYS A  87       5.946 -17.756  -1.827  1.00  0.57           H  
ATOM   1455 1HE  LYS A  87       3.856 -16.598  -2.064  1.00  0.57           H  
ATOM   1456 2HE  LYS A  87       4.677 -15.058  -2.362  1.00  0.57           H  
ATOM   1457 1HZ  LYS A  87       3.910 -16.052  -4.413  1.00  0.57           H  
ATOM   1458 2HZ  LYS A  87       5.576 -15.949  -4.411  1.00  0.57           H  
ATOM   1459 3HZ  LYS A  87       4.795 -17.412  -4.153  1.00  0.57           H  
ATOM   1460  N   PRO A  88      10.008 -16.964   2.077  1.00  0.57           N  
ATOM   1461  CA  PRO A  88      10.975 -17.723   2.850  1.00  0.57           C  
ATOM   1462  C   PRO A  88      11.293 -17.097   4.201  1.00  0.57           C  
ATOM   1463  O   PRO A  88      11.780 -17.775   5.100  1.00  0.57           O  
ATOM   1464  CB  PRO A  88      12.213 -17.739   1.949  1.00  0.57           C  
ATOM   1465  CG  PRO A  88      12.053 -16.533   1.053  1.00  0.57           C  
ATOM   1466  CD  PRO A  88      10.570 -16.425   0.808  1.00  0.57           C  
ATOM   1467  HA  PRO A  88      10.589 -18.747   2.985  1.00  0.57           H  
ATOM   1468 1HB  PRO A  88      13.120 -17.683   2.567  1.00  0.57           H  
ATOM   1469 2HB  PRO A  88      12.261 -18.687   1.391  1.00  0.57           H  
ATOM   1470 1HG  PRO A  88      12.456 -15.630   1.549  1.00  0.57           H  
ATOM   1471 2HG  PRO A  88      12.625 -16.662   0.123  1.00  0.57           H  
ATOM   1472 1HD  PRO A  88      10.358 -15.386   0.633  1.00  0.57           H  
ATOM   1473 2HD  PRO A  88      10.295 -17.053  -0.044  1.00  0.57           H  
ATOM   1474  N   LEU A  89      11.026 -15.807   4.395  1.00  0.57           N  
ATOM   1475  CA  LEU A  89      11.363 -15.256   5.691  1.00  0.57           C  
ATOM   1476  C   LEU A  89      10.259 -15.653   6.615  1.00  0.57           C  
ATOM   1477  O   LEU A  89      10.497 -15.992   7.777  1.00  0.57           O  
ATOM   1478  CB  LEU A  89      11.416 -13.743   5.686  1.00  0.57           C  
ATOM   1479  CG  LEU A  89      12.424 -13.100   4.821  1.00  0.57           C  
ATOM   1480  CD1 LEU A  89      12.233 -11.615   4.951  1.00  0.57           C  
ATOM   1481  CD2 LEU A  89      13.817 -13.551   5.199  1.00  0.57           C  
ATOM   1482  H   LEU A  89      10.576 -15.226   3.701  1.00  0.57           H  
ATOM   1483  HA  LEU A  89      12.306 -15.673   6.040  1.00  0.57           H  
ATOM   1484 1HB  LEU A  89      10.457 -13.391   5.348  1.00  0.57           H  
ATOM   1485 2HB  LEU A  89      11.568 -13.390   6.705  1.00  0.57           H  
ATOM   1486  HG  LEU A  89      12.223 -13.372   3.779  1.00  0.57           H  
ATOM   1487 1HD1 LEU A  89      12.910 -11.098   4.290  1.00  0.57           H  
ATOM   1488 2HD1 LEU A  89      11.232 -11.386   4.690  1.00  0.57           H  
ATOM   1489 3HD1 LEU A  89      12.411 -11.308   5.980  1.00  0.57           H  
ATOM   1490 1HD2 LEU A  89      14.542 -13.065   4.544  1.00  0.57           H  
ATOM   1491 2HD2 LEU A  89      14.021 -13.280   6.235  1.00  0.57           H  
ATOM   1492 3HD2 LEU A  89      13.890 -14.633   5.082  1.00  0.57           H  
ATOM   1493  N   ALA A  90       9.036 -15.624   6.085  1.00  0.57           N  
ATOM   1494  CA  ALA A  90       7.889 -16.003   6.870  1.00  0.57           C  
ATOM   1495  C   ALA A  90       8.047 -17.445   7.284  1.00  0.57           C  
ATOM   1496  O   ALA A  90       7.770 -17.788   8.421  1.00  0.57           O  
ATOM   1497  CB  ALA A  90       6.610 -15.811   6.092  1.00  0.57           C  
ATOM   1498  H   ALA A  90       8.916 -15.328   5.116  1.00  0.57           H  
ATOM   1499  HA  ALA A  90       7.861 -15.384   7.765  1.00  0.57           H  
ATOM   1500 1HB  ALA A  90       5.762 -16.098   6.711  1.00  0.57           H  
ATOM   1501 2HB  ALA A  90       6.518 -14.769   5.808  1.00  0.57           H  
ATOM   1502 3HB  ALA A  90       6.630 -16.426   5.198  1.00  0.57           H  
ATOM   1503  N   GLU A  91       8.547 -18.297   6.388  1.00  0.57           N  
ATOM   1504  CA  GLU A  91       8.735 -19.696   6.754  1.00  0.57           C  
ATOM   1505  C   GLU A  91       9.797 -19.875   7.845  1.00  0.57           C  
ATOM   1506  O   GLU A  91       9.579 -20.602   8.830  1.00  0.57           O  
ATOM   1507  CB  GLU A  91       9.094 -20.512   5.510  1.00  0.57           C  
ATOM   1508  CG  GLU A  91       7.948 -20.669   4.506  1.00  0.57           C  
ATOM   1509  CD  GLU A  91       8.348 -21.396   3.244  1.00  0.57           C  
ATOM   1510  OE1 GLU A  91       9.513 -21.677   3.083  1.00  0.57           O  
ATOM   1511  OE2 GLU A  91       7.487 -21.670   2.439  1.00  0.57           O  
ATOM   1512  H   GLU A  91       8.747 -17.970   5.440  1.00  0.57           H  
ATOM   1513  HA  GLU A  91       7.805 -20.077   7.151  1.00  0.57           H  
ATOM   1514 1HB  GLU A  91       9.928 -20.034   4.998  1.00  0.57           H  
ATOM   1515 2HB  GLU A  91       9.421 -21.506   5.810  1.00  0.57           H  
ATOM   1516 1HG  GLU A  91       7.139 -21.218   4.984  1.00  0.57           H  
ATOM   1517 2HG  GLU A  91       7.574 -19.680   4.246  1.00  0.57           H  
ATOM   1518  N   GLU A  92      10.910 -19.141   7.737  1.00  0.58           N  
ATOM   1519  CA  GLU A  92      11.948 -19.275   8.751  1.00  0.58           C  
ATOM   1520  C   GLU A  92      11.458 -18.749  10.105  1.00  0.58           C  
ATOM   1521  O   GLU A  92      11.656 -19.389  11.139  1.00  0.58           O  
ATOM   1522  CB  GLU A  92      13.195 -18.479   8.334  1.00  0.58           C  
ATOM   1523  CG  GLU A  92      14.003 -19.010   7.104  1.00  0.58           C  
ATOM   1524  CD  GLU A  92      14.767 -20.302   7.295  1.00  0.58           C  
ATOM   1525  OE1 GLU A  92      15.528 -20.398   8.229  1.00  0.58           O  
ATOM   1526  OE2 GLU A  92      14.589 -21.200   6.482  1.00  0.58           O  
ATOM   1527  H   GLU A  92      11.064 -18.542   6.921  1.00  0.58           H  
ATOM   1528  HA  GLU A  92      12.203 -20.327   8.850  1.00  0.58           H  
ATOM   1529 1HB  GLU A  92      12.894 -17.454   8.098  1.00  0.58           H  
ATOM   1530 2HB  GLU A  92      13.880 -18.424   9.181  1.00  0.58           H  
ATOM   1531 1HG  GLU A  92      13.301 -19.185   6.305  1.00  0.58           H  
ATOM   1532 2HG  GLU A  92      14.688 -18.231   6.775  1.00  0.58           H  
ATOM   1533  N   HIS A  93      10.748 -17.624  10.099  1.00  0.59           N  
ATOM   1534  CA  HIS A  93      10.280 -17.028  11.340  1.00  0.59           C  
ATOM   1535  C   HIS A  93       9.087 -17.752  11.933  1.00  0.59           C  
ATOM   1536  O   HIS A  93       9.003 -17.946  13.141  1.00  0.59           O  
ATOM   1537  CB  HIS A  93       9.902 -15.563  11.124  1.00  0.59           C  
ATOM   1538  CG  HIS A  93      11.060 -14.636  10.925  1.00  0.59           C  
ATOM   1539  ND1 HIS A  93      11.719 -14.531   9.728  1.00  0.59           N  
ATOM   1540  CD2 HIS A  93      11.659 -13.756  11.768  1.00  0.59           C  
ATOM   1541  CE1 HIS A  93      12.682 -13.632   9.830  1.00  0.59           C  
ATOM   1542  NE2 HIS A  93      12.669 -13.142  11.063  1.00  0.59           N  
ATOM   1543  H   HIS A  93      10.576 -17.139   9.218  1.00  0.59           H  
ATOM   1544  HA  HIS A  93      11.082 -17.052  12.070  1.00  0.59           H  
ATOM   1545 1HB  HIS A  93       9.258 -15.491  10.242  1.00  0.59           H  
ATOM   1546 2HB  HIS A  93       9.323 -15.211  11.980  1.00  0.59           H  
ATOM   1547  HD1 HIS A  93      11.491 -15.065   8.892  1.00  0.59           H  
ATOM   1548  HD2 HIS A  93      11.478 -13.487  12.810  1.00  0.59           H  
ATOM   1549  HE1 HIS A  93      13.321 -13.408   8.976  1.00  0.59           H  
ATOM   1550  N   ALA A  94       8.134 -18.127  11.096  1.00  0.60           N  
ATOM   1551  CA  ALA A  94       6.896 -18.729  11.557  1.00  0.60           C  
ATOM   1552  C   ALA A  94       6.993 -20.199  11.894  1.00  0.60           C  
ATOM   1553  O   ALA A  94       6.338 -20.660  12.828  1.00  0.60           O  
ATOM   1554  CB  ALA A  94       5.847 -18.585  10.485  1.00  0.60           C  
ATOM   1555  H   ALA A  94       8.239 -17.969  10.103  1.00  0.60           H  
ATOM   1556  HA  ALA A  94       6.582 -18.197  12.455  1.00  0.60           H  
ATOM   1557 1HB  ALA A  94       4.934 -18.997  10.812  1.00  0.60           H  
ATOM   1558 2HB  ALA A  94       5.711 -17.535  10.239  1.00  0.60           H  
ATOM   1559 3HB  ALA A  94       6.164 -19.125   9.604  1.00  0.60           H  
ATOM   1560  N   LYS A  95       7.769 -20.963  11.127  1.00  0.62           N  
ATOM   1561  CA  LYS A  95       7.757 -22.395  11.346  1.00  0.62           C  
ATOM   1562  C   LYS A  95       9.033 -22.911  11.999  1.00  0.62           C  
ATOM   1563  O   LYS A  95       8.979 -23.705  12.950  1.00  0.62           O  
ATOM   1564  CB  LYS A  95       7.526 -23.079   9.998  1.00  0.62           C  
ATOM   1565  CG  LYS A  95       6.228 -22.624   9.328  1.00  0.62           C  
ATOM   1566  CD  LYS A  95       4.988 -22.908  10.174  1.00  0.62           C  
ATOM   1567  CE  LYS A  95       4.522 -24.342  10.061  1.00  0.62           C  
ATOM   1568  NZ  LYS A  95       3.188 -24.508  10.686  1.00  0.62           N  
ATOM   1569  H   LYS A  95       8.331 -20.582  10.367  1.00  0.62           H  
ATOM   1570  HA  LYS A  95       6.927 -22.639  12.006  1.00  0.62           H  
ATOM   1571 1HB  LYS A  95       8.355 -22.851   9.325  1.00  0.62           H  
ATOM   1572 2HB  LYS A  95       7.492 -24.158  10.131  1.00  0.62           H  
ATOM   1573 1HG  LYS A  95       6.288 -21.554   9.139  1.00  0.62           H  
ATOM   1574 2HG  LYS A  95       6.120 -23.129   8.370  1.00  0.62           H  
ATOM   1575 1HD  LYS A  95       5.226 -22.715  11.220  1.00  0.62           H  
ATOM   1576 2HD  LYS A  95       4.177 -22.251   9.903  1.00  0.62           H  
ATOM   1577 1HE  LYS A  95       4.457 -24.617   9.010  1.00  0.62           H  
ATOM   1578 2HE  LYS A  95       5.233 -25.000  10.558  1.00  0.62           H  
ATOM   1579 1HZ  LYS A  95       2.874 -25.460  10.598  1.00  0.62           H  
ATOM   1580 2HZ  LYS A  95       3.231 -24.252  11.660  1.00  0.62           H  
ATOM   1581 3HZ  LYS A  95       2.528 -23.869  10.192  1.00  0.62           H  
ATOM   1582  N   LYS A  96      10.190 -22.461  11.516  1.00  0.64           N  
ATOM   1583  CA  LYS A  96      11.437 -22.990  12.075  1.00  0.64           C  
ATOM   1584  C   LYS A  96      11.842 -22.333  13.391  1.00  0.64           C  
ATOM   1585  O   LYS A  96      12.225 -23.013  14.344  1.00  0.64           O  
ATOM   1586  CB  LYS A  96      12.578 -22.842  11.083  1.00  0.64           C  
ATOM   1587  CG  LYS A  96      12.465 -23.727   9.860  1.00  0.64           C  
ATOM   1588  CD  LYS A  96      13.658 -23.516   8.978  1.00  0.64           C  
ATOM   1589  CE  LYS A  96      13.598 -24.318   7.696  1.00  0.64           C  
ATOM   1590  NZ  LYS A  96      14.774 -24.024   6.836  1.00  0.64           N  
ATOM   1591  H   LYS A  96      10.193 -21.792  10.741  1.00  0.64           H  
ATOM   1592  HA  LYS A  96      11.297 -24.052  12.270  1.00  0.64           H  
ATOM   1593 1HB  LYS A  96      12.635 -21.808  10.746  1.00  0.64           H  
ATOM   1594 2HB  LYS A  96      13.520 -23.070  11.581  1.00  0.64           H  
ATOM   1595 1HG  LYS A  96      12.407 -24.774  10.160  1.00  0.64           H  
ATOM   1596 2HG  LYS A  96      11.560 -23.465   9.308  1.00  0.64           H  
ATOM   1597 1HD  LYS A  96      13.718 -22.463   8.723  1.00  0.64           H  
ATOM   1598 2HD  LYS A  96      14.564 -23.785   9.516  1.00  0.64           H  
ATOM   1599 1HE  LYS A  96      13.578 -25.382   7.926  1.00  0.64           H  
ATOM   1600 2HE  LYS A  96      12.690 -24.054   7.153  1.00  0.64           H  
ATOM   1601 1HZ  LYS A  96      14.721 -24.544   5.980  1.00  0.64           H  
ATOM   1602 2HZ  LYS A  96      14.772 -23.010   6.630  1.00  0.64           H  
ATOM   1603 3HZ  LYS A  96      15.621 -24.259   7.323  1.00  0.64           H  
ATOM   1604  N   LEU A  97      11.734 -21.015  13.447  1.00  0.65           N  
ATOM   1605  CA  LEU A  97      12.130 -20.255  14.618  1.00  0.65           C  
ATOM   1606  C   LEU A  97      10.936 -19.952  15.530  1.00  0.65           C  
ATOM   1607  O   LEU A  97      11.095 -19.768  16.736  1.00  0.65           O  
ATOM   1608  CB  LEU A  97      12.786 -18.967  14.140  1.00  0.65           C  
ATOM   1609  CG  LEU A  97      14.016 -19.164  13.246  1.00  0.65           C  
ATOM   1610  CD1 LEU A  97      14.492 -17.818  12.732  1.00  0.65           C  
ATOM   1611  CD2 LEU A  97      15.090 -19.865  14.039  1.00  0.65           C  
ATOM   1612  H   LEU A  97      11.438 -20.506  12.618  1.00  0.65           H  
ATOM   1613  HA  LEU A  97      12.856 -20.838  15.181  1.00  0.65           H  
ATOM   1614 1HB  LEU A  97      12.056 -18.377  13.611  1.00  0.65           H  
ATOM   1615 2HB  LEU A  97      13.119 -18.427  15.010  1.00  0.65           H  
ATOM   1616  HG  LEU A  97      13.752 -19.775  12.387  1.00  0.65           H  
ATOM   1617 1HD1 LEU A  97      15.358 -17.965  12.087  1.00  0.65           H  
ATOM   1618 2HD1 LEU A  97      13.691 -17.346  12.159  1.00  0.65           H  
ATOM   1619 3HD1 LEU A  97      14.768 -17.184  13.564  1.00  0.65           H  
ATOM   1620 1HD2 LEU A  97      15.965 -20.018  13.407  1.00  0.65           H  
ATOM   1621 2HD2 LEU A  97      15.364 -19.255  14.902  1.00  0.65           H  
ATOM   1622 3HD2 LEU A  97      14.714 -20.831  14.380  1.00  0.65           H  
ATOM   1623  N   LYS A  98       9.741 -19.886  14.937  1.00  0.67           N  
ATOM   1624  CA  LYS A  98       8.484 -19.561  15.628  1.00  0.67           C  
ATOM   1625  C   LYS A  98       8.534 -18.233  16.391  1.00  0.67           C  
ATOM   1626  O   LYS A  98       8.007 -18.123  17.503  1.00  0.67           O  
ATOM   1627  CB  LYS A  98       8.095 -20.713  16.562  1.00  0.67           C  
ATOM   1628  CG  LYS A  98       7.829 -22.031  15.817  1.00  0.67           C  
ATOM   1629  CD  LYS A  98       7.410 -23.136  16.767  1.00  0.67           C  
ATOM   1630  CE  LYS A  98       6.892 -24.393  16.029  1.00  0.67           C  
ATOM   1631  NZ  LYS A  98       7.940 -25.072  15.193  1.00  0.67           N  
ATOM   1632  H   LYS A  98       9.696 -20.049  13.941  1.00  0.67           H  
ATOM   1633  HA  LYS A  98       7.704 -19.467  14.870  1.00  0.67           H  
ATOM   1634 1HB  LYS A  98       8.886 -20.889  17.286  1.00  0.67           H  
ATOM   1635 2HB  LYS A  98       7.201 -20.448  17.114  1.00  0.67           H  
ATOM   1636 1HG  LYS A  98       7.046 -21.876  15.070  1.00  0.67           H  
ATOM   1637 2HG  LYS A  98       8.737 -22.339  15.293  1.00  0.67           H  
ATOM   1638 1HD  LYS A  98       8.267 -23.419  17.380  1.00  0.67           H  
ATOM   1639 2HD  LYS A  98       6.624 -22.766  17.423  1.00  0.67           H  
ATOM   1640 1HE  LYS A  98       6.537 -25.098  16.778  1.00  0.67           H  
ATOM   1641 2HE  LYS A  98       6.058 -24.113  15.385  1.00  0.67           H  
ATOM   1642 1HZ  LYS A  98       7.540 -25.887  14.760  1.00  0.67           H  
ATOM   1643 2HZ  LYS A  98       8.288 -24.442  14.441  1.00  0.67           H  
ATOM   1644 3HZ  LYS A  98       8.713 -25.350  15.775  1.00  0.67           H  
ATOM   1645  N   ILE A  99       9.126 -17.222  15.758  1.00  0.68           N  
ATOM   1646  CA  ILE A  99       9.285 -15.884  16.319  1.00  0.68           C  
ATOM   1647  C   ILE A  99       8.046 -14.999  16.108  1.00  0.68           C  
ATOM   1648  O   ILE A  99       7.640 -14.798  14.963  1.00  0.68           O  
ATOM   1649  CB  ILE A  99      10.488 -15.187  15.678  1.00  0.68           C  
ATOM   1650  CG1 ILE A  99      11.710 -15.956  15.987  1.00  0.68           C  
ATOM   1651  CG2 ILE A  99      10.613 -13.772  16.203  1.00  0.68           C  
ATOM   1652  CD1 ILE A  99      12.915 -15.523  15.201  1.00  0.68           C  
ATOM   1653  H   ILE A  99       9.470 -17.418  14.823  1.00  0.68           H  
ATOM   1654  HA  ILE A  99       9.525 -16.003  17.364  1.00  0.68           H  
ATOM   1655  HB  ILE A  99      10.367 -15.173  14.593  1.00  0.68           H  
ATOM   1656 1HG1 ILE A  99      11.914 -15.836  17.035  1.00  0.68           H  
ATOM   1657 2HG1 ILE A  99      11.513 -17.000  15.803  1.00  0.68           H  
ATOM   1658 1HG2 ILE A  99      11.472 -13.285  15.746  1.00  0.68           H  
ATOM   1659 2HG2 ILE A  99       9.715 -13.222  15.957  1.00  0.68           H  
ATOM   1660 3HG2 ILE A  99      10.741 -13.792  17.284  1.00  0.68           H  
ATOM   1661 1HD1 ILE A  99      13.774 -16.123  15.499  1.00  0.68           H  
ATOM   1662 2HD1 ILE A  99      12.722 -15.658  14.135  1.00  0.68           H  
ATOM   1663 3HD1 ILE A  99      13.125 -14.475  15.398  1.00  0.68           H  
ATOM   1664  N   PRO A 100       7.435 -14.446  17.176  1.00  0.68           N  
ATOM   1665  CA  PRO A 100       6.275 -13.571  17.122  1.00  0.68           C  
ATOM   1666  C   PRO A 100       6.556 -12.357  16.251  1.00  0.68           C  
ATOM   1667  O   PRO A 100       7.662 -11.817  16.238  1.00  0.68           O  
ATOM   1668  CB  PRO A 100       6.062 -13.199  18.597  1.00  0.68           C  
ATOM   1669  CG  PRO A 100       6.645 -14.358  19.363  1.00  0.68           C  
ATOM   1670  CD  PRO A 100       7.841 -14.808  18.554  1.00  0.68           C  
ATOM   1671  HA  PRO A 100       5.416 -14.133  16.738  1.00  0.68           H  
ATOM   1672 1HB  PRO A 100       6.516 -12.248  18.822  1.00  0.68           H  
ATOM   1673 2HB  PRO A 100       5.002 -13.079  18.805  1.00  0.68           H  
ATOM   1674 1HG  PRO A 100       6.896 -14.069  20.391  1.00  0.68           H  
ATOM   1675 2HG  PRO A 100       5.891 -15.156  19.441  1.00  0.68           H  
ATOM   1676 1HD  PRO A 100       8.763 -14.301  18.848  1.00  0.68           H  
ATOM   1677 2HD  PRO A 100       7.892 -15.896  18.685  1.00  0.68           H  
ATOM   1678  N   LEU A 101       5.526 -11.878  15.564  1.00  0.67           N  
ATOM   1679  CA  LEU A 101       5.632 -10.731  14.661  1.00  0.67           C  
ATOM   1680  C   LEU A 101       6.030  -9.470  15.434  1.00  0.67           C  
ATOM   1681  O   LEU A 101       6.614  -8.531  14.888  1.00  0.67           O  
ATOM   1682  CB  LEU A 101       4.293 -10.533  13.961  1.00  0.67           C  
ATOM   1683  CG  LEU A 101       4.050 -11.414  12.697  1.00  0.67           C  
ATOM   1684  CD1 LEU A 101       5.023 -11.057  11.600  1.00  0.67           C  
ATOM   1685  CD2 LEU A 101       4.203 -12.891  13.078  1.00  0.67           C  
ATOM   1686  H   LEU A 101       4.620 -12.333  15.659  1.00  0.67           H  
ATOM   1687  HA  LEU A 101       6.399 -10.944  13.917  1.00  0.67           H  
ATOM   1688 1HB  LEU A 101       3.495 -10.749  14.673  1.00  0.67           H  
ATOM   1689 2HB  LEU A 101       4.210  -9.490  13.657  1.00  0.67           H  
ATOM   1690  HG  LEU A 101       3.058 -11.240  12.334  1.00  0.67           H  
ATOM   1691 1HD1 LEU A 101       4.842 -11.680  10.729  1.00  0.67           H  
ATOM   1692 2HD1 LEU A 101       4.906 -10.009  11.323  1.00  0.67           H  
ATOM   1693 3HD1 LEU A 101       6.025 -11.239  11.963  1.00  0.67           H  
ATOM   1694 1HD2 LEU A 101       4.021 -13.512  12.206  1.00  0.67           H  
ATOM   1695 2HD2 LEU A 101       5.215 -13.075  13.447  1.00  0.67           H  
ATOM   1696 3HD2 LEU A 101       3.486 -13.146  13.856  1.00  0.67           H  
ATOM   1697  N   GLU A 102       5.762  -9.498  16.733  1.00  0.66           N  
ATOM   1698  CA  GLU A 102       6.046  -8.425  17.668  1.00  0.66           C  
ATOM   1699  C   GLU A 102       7.544  -8.119  17.690  1.00  0.66           C  
ATOM   1700  O   GLU A 102       7.953  -6.982  17.925  1.00  0.66           O  
ATOM   1701  CB  GLU A 102       5.572  -8.856  19.052  1.00  0.66           C  
ATOM   1702  CG  GLU A 102       4.058  -9.009  19.150  1.00  0.66           C  
ATOM   1703  CD  GLU A 102       3.587  -9.572  20.466  1.00  0.66           C  
ATOM   1704  OE1 GLU A 102       4.411  -9.907  21.281  1.00  0.66           O  
ATOM   1705  OE2 GLU A 102       2.397  -9.691  20.642  1.00  0.66           O  
ATOM   1706  H   GLU A 102       5.305 -10.327  17.084  1.00  0.66           H  
ATOM   1707  HA  GLU A 102       5.506  -7.530  17.354  1.00  0.66           H  
ATOM   1708 1HB  GLU A 102       6.030  -9.812  19.311  1.00  0.66           H  
ATOM   1709 2HB  GLU A 102       5.893  -8.126  19.794  1.00  0.66           H  
ATOM   1710 1HG  GLU A 102       3.598  -8.033  19.000  1.00  0.66           H  
ATOM   1711 2HG  GLU A 102       3.726  -9.664  18.343  1.00  0.66           H  
ATOM   1712  N   TYR A 103       8.370  -9.141  17.463  1.00  0.66           N  
ATOM   1713  CA  TYR A 103       9.811  -8.957  17.463  1.00  0.66           C  
ATOM   1714  C   TYR A 103      10.206  -8.109  16.275  1.00  0.66           C  
ATOM   1715  O   TYR A 103      11.085  -7.256  16.386  1.00  0.66           O  
ATOM   1716  CB  TYR A 103      10.495 -10.314  17.440  1.00  0.66           C  
ATOM   1717  CG  TYR A 103      10.443 -10.986  18.766  1.00  0.66           C  
ATOM   1718  CD1 TYR A 103       9.244 -11.366  19.253  1.00  0.66           C  
ATOM   1719  CD2 TYR A 103      11.587 -11.257  19.473  1.00  0.66           C  
ATOM   1720  CE1 TYR A 103       9.155 -11.996  20.469  1.00  0.66           C  
ATOM   1721  CE2 TYR A 103      11.506 -11.905  20.692  1.00  0.66           C  
ATOM   1722  CZ  TYR A 103      10.296 -12.268  21.186  1.00  0.66           C  
ATOM   1723  OH  TYR A 103      10.207 -12.910  22.397  1.00  0.66           O  
ATOM   1724  H   TYR A 103       7.996 -10.063  17.240  1.00  0.66           H  
ATOM   1725  HA  TYR A 103      10.096  -8.429  18.368  1.00  0.66           H  
ATOM   1726 1HB  TYR A 103      10.011 -10.948  16.707  1.00  0.66           H  
ATOM   1727 2HB  TYR A 103      11.538 -10.199  17.150  1.00  0.66           H  
ATOM   1728  HD1 TYR A 103       8.356 -11.147  18.676  1.00  0.66           H  
ATOM   1729  HD2 TYR A 103      12.556 -10.967  19.075  1.00  0.66           H  
ATOM   1730  HE1 TYR A 103       8.187 -12.282  20.862  1.00  0.66           H  
ATOM   1731  HE2 TYR A 103      12.404 -12.124  21.255  1.00  0.66           H  
ATOM   1732  HH  TYR A 103      11.092 -13.077  22.735  1.00  0.66           H  
ATOM   1733  N   LEU A 104       9.535  -8.315  15.136  1.00  0.65           N  
ATOM   1734  CA  LEU A 104       9.857  -7.552  13.939  1.00  0.65           C  
ATOM   1735  C   LEU A 104       9.496  -6.093  14.171  1.00  0.65           C  
ATOM   1736  O   LEU A 104      10.202  -5.188  13.721  1.00  0.65           O  
ATOM   1737  CB  LEU A 104       9.081  -8.041  12.727  1.00  0.65           C  
ATOM   1738  CG  LEU A 104       9.353  -9.416  12.197  1.00  0.65           C  
ATOM   1739  CD1 LEU A 104       8.364  -9.647  11.090  1.00  0.65           C  
ATOM   1740  CD2 LEU A 104      10.790  -9.541  11.704  1.00  0.65           C  
ATOM   1741  H   LEU A 104       8.791  -9.004  15.108  1.00  0.65           H  
ATOM   1742  HA  LEU A 104      10.921  -7.626  13.743  1.00  0.65           H  
ATOM   1743 1HB  LEU A 104       8.017  -7.965  12.935  1.00  0.65           H  
ATOM   1744 2HB  LEU A 104       9.315  -7.362  11.919  1.00  0.65           H  
ATOM   1745  HG  LEU A 104       9.167 -10.155  12.984  1.00  0.65           H  
ATOM   1746 1HD1 LEU A 104       8.488 -10.647  10.682  1.00  0.65           H  
ATOM   1747 2HD1 LEU A 104       7.373  -9.530  11.488  1.00  0.65           H  
ATOM   1748 3HD1 LEU A 104       8.524  -8.908  10.311  1.00  0.65           H  
ATOM   1749 1HD2 LEU A 104      10.957 -10.547  11.309  1.00  0.65           H  
ATOM   1750 2HD2 LEU A 104      10.972  -8.815  10.920  1.00  0.65           H  
ATOM   1751 3HD2 LEU A 104      11.473  -9.362  12.529  1.00  0.65           H  
ATOM   1752  N   VAL A 105       8.402  -5.871  14.912  1.00  0.64           N  
ATOM   1753  CA  VAL A 105       7.957  -4.517  15.234  1.00  0.64           C  
ATOM   1754  C   VAL A 105       9.025  -3.831  16.066  1.00  0.64           C  
ATOM   1755  O   VAL A 105       9.403  -2.691  15.797  1.00  0.64           O  
ATOM   1756  CB  VAL A 105       6.639  -4.536  16.020  1.00  0.64           C  
ATOM   1757  CG1 VAL A 105       6.317  -3.142  16.494  1.00  0.64           C  
ATOM   1758  CG2 VAL A 105       5.524  -5.102  15.152  1.00  0.64           C  
ATOM   1759  H   VAL A 105       7.854  -6.680  15.218  1.00  0.64           H  
ATOM   1760  HA  VAL A 105       7.819  -3.953  14.317  1.00  0.64           H  
ATOM   1761  HB  VAL A 105       6.757  -5.152  16.895  1.00  0.64           H  
ATOM   1762 1HG1 VAL A 105       5.393  -3.161  17.070  1.00  0.64           H  
ATOM   1763 2HG1 VAL A 105       7.130  -2.775  17.123  1.00  0.64           H  
ATOM   1764 3HG1 VAL A 105       6.196  -2.484  15.632  1.00  0.64           H  
ATOM   1765 1HG2 VAL A 105       4.598  -5.127  15.722  1.00  0.64           H  
ATOM   1766 2HG2 VAL A 105       5.391  -4.472  14.277  1.00  0.64           H  
ATOM   1767 3HG2 VAL A 105       5.786  -6.113  14.841  1.00  0.64           H  
ATOM   1768  N   VAL A 106       9.542  -4.547  17.051  1.00  0.63           N  
ATOM   1769  CA  VAL A 106      10.609  -4.014  17.870  1.00  0.63           C  
ATOM   1770  C   VAL A 106      11.879  -3.748  17.051  1.00  0.63           C  
ATOM   1771  O   VAL A 106      12.541  -2.724  17.254  1.00  0.63           O  
ATOM   1772  CB  VAL A 106      10.887  -4.928  19.041  1.00  0.63           C  
ATOM   1773  CG1 VAL A 106      12.074  -4.479  19.690  1.00  0.63           C  
ATOM   1774  CG2 VAL A 106       9.724  -4.877  20.014  1.00  0.63           C  
ATOM   1775  H   VAL A 106       9.167  -5.478  17.245  1.00  0.63           H  
ATOM   1776  HA  VAL A 106      10.269  -3.064  18.282  1.00  0.63           H  
ATOM   1777  HB  VAL A 106      11.031  -5.931  18.682  1.00  0.63           H  
ATOM   1778 1HG1 VAL A 106      12.299  -5.120  20.528  1.00  0.63           H  
ATOM   1779 2HG1 VAL A 106      12.853  -4.512  18.987  1.00  0.63           H  
ATOM   1780 3HG1 VAL A 106      11.918  -3.463  20.020  1.00  0.63           H  
ATOM   1781 1HG2 VAL A 106       9.922  -5.520  20.865  1.00  0.63           H  
ATOM   1782 2HG2 VAL A 106       9.593  -3.852  20.362  1.00  0.63           H  
ATOM   1783 3HG2 VAL A 106       8.817  -5.209  19.510  1.00  0.63           H  
ATOM   1784  N   ILE A 107      12.220  -4.650  16.120  1.00  0.62           N  
ATOM   1785  CA  ILE A 107      13.382  -4.426  15.266  1.00  0.62           C  
ATOM   1786  C   ILE A 107      13.166  -3.144  14.485  1.00  0.62           C  
ATOM   1787  O   ILE A 107      14.075  -2.318  14.384  1.00  0.62           O  
ATOM   1788  CB  ILE A 107      13.652  -5.585  14.288  1.00  0.62           C  
ATOM   1789  CG1 ILE A 107      14.110  -6.839  15.050  1.00  0.62           C  
ATOM   1790  CG2 ILE A 107      14.731  -5.138  13.279  1.00  0.62           C  
ATOM   1791  CD1 ILE A 107      14.116  -8.099  14.227  1.00  0.62           C  
ATOM   1792  H   ILE A 107      11.669  -5.501  16.017  1.00  0.62           H  
ATOM   1793  HA  ILE A 107      14.261  -4.301  15.872  1.00  0.62           H  
ATOM   1794  HB  ILE A 107      12.737  -5.835  13.757  1.00  0.62           H  
ATOM   1795 1HG1 ILE A 107      15.103  -6.688  15.390  1.00  0.62           H  
ATOM   1796 2HG1 ILE A 107      13.467  -6.982  15.912  1.00  0.62           H  
ATOM   1797 1HG2 ILE A 107      14.926  -5.942  12.571  1.00  0.62           H  
ATOM   1798 2HG2 ILE A 107      14.376  -4.262  12.742  1.00  0.62           H  
ATOM   1799 3HG2 ILE A 107      15.650  -4.889  13.809  1.00  0.62           H  
ATOM   1800 1HD1 ILE A 107      14.460  -8.929  14.842  1.00  0.62           H  
ATOM   1801 2HD1 ILE A 107      13.117  -8.304  13.877  1.00  0.62           H  
ATOM   1802 3HD1 ILE A 107      14.783  -7.975  13.376  1.00  0.62           H  
ATOM   1803  N   ALA A 108      11.959  -2.957  13.948  1.00  0.61           N  
ATOM   1804  CA  ALA A 108      11.648  -1.751  13.205  1.00  0.61           C  
ATOM   1805  C   ALA A 108      11.851  -0.505  14.052  1.00  0.61           C  
ATOM   1806  O   ALA A 108      12.402   0.492  13.573  1.00  0.61           O  
ATOM   1807  CB  ALA A 108      10.224  -1.811  12.720  1.00  0.61           C  
ATOM   1808  H   ALA A 108      11.249  -3.682  14.046  1.00  0.61           H  
ATOM   1809  HA  ALA A 108      12.307  -1.692  12.360  1.00  0.61           H  
ATOM   1810 1HB  ALA A 108       9.986  -0.925  12.152  1.00  0.61           H  
ATOM   1811 2HB  ALA A 108      10.096  -2.693  12.095  1.00  0.61           H  
ATOM   1812 3HB  ALA A 108       9.551  -1.870  13.557  1.00  0.61           H  
ATOM   1813  N   GLU A 109      11.464  -0.559  15.325  1.00  0.60           N  
ATOM   1814  CA  GLU A 109      11.667   0.606  16.170  1.00  0.60           C  
ATOM   1815  C   GLU A 109      13.160   0.858  16.380  1.00  0.60           C  
ATOM   1816  O   GLU A 109      13.612   2.004  16.333  1.00  0.60           O  
ATOM   1817  CB  GLU A 109      10.950   0.422  17.511  1.00  0.60           C  
ATOM   1818  CG  GLU A 109       9.409   0.467  17.426  1.00  0.60           C  
ATOM   1819  CD  GLU A 109       8.861   1.836  17.050  1.00  0.60           C  
ATOM   1820  OE1 GLU A 109       9.209   2.784  17.703  1.00  0.60           O  
ATOM   1821  OE2 GLU A 109       8.087   1.934  16.111  1.00  0.60           O  
ATOM   1822  H   GLU A 109      10.995  -1.394  15.683  1.00  0.60           H  
ATOM   1823  HA  GLU A 109      11.244   1.475  15.668  1.00  0.60           H  
ATOM   1824 1HB  GLU A 109      11.228  -0.541  17.940  1.00  0.60           H  
ATOM   1825 2HB  GLU A 109      11.275   1.195  18.207  1.00  0.60           H  
ATOM   1826 1HG  GLU A 109       9.084  -0.257  16.679  1.00  0.60           H  
ATOM   1827 2HG  GLU A 109       8.996   0.162  18.386  1.00  0.60           H  
ATOM   1828  N   ALA A 110      13.941  -0.216  16.553  1.00  0.60           N  
ATOM   1829  CA  ALA A 110      15.382  -0.064  16.726  1.00  0.60           C  
ATOM   1830  C   ALA A 110      16.011   0.554  15.481  1.00  0.60           C  
ATOM   1831  O   ALA A 110      16.857   1.446  15.592  1.00  0.60           O  
ATOM   1832  CB  ALA A 110      16.021  -1.399  17.040  1.00  0.60           C  
ATOM   1833  H   ALA A 110      13.514  -1.143  16.590  1.00  0.60           H  
ATOM   1834  HA  ALA A 110      15.555   0.614  17.561  1.00  0.60           H  
ATOM   1835 1HB  ALA A 110      17.095  -1.274  17.193  1.00  0.60           H  
ATOM   1836 2HB  ALA A 110      15.568  -1.786  17.942  1.00  0.60           H  
ATOM   1837 3HB  ALA A 110      15.852  -2.090  16.218  1.00  0.60           H  
ATOM   1838  N   LEU A 111      15.533   0.151  14.294  1.00  0.59           N  
ATOM   1839  CA  LEU A 111      16.049   0.701  13.044  1.00  0.59           C  
ATOM   1840  C   LEU A 111      15.769   2.175  12.980  1.00  0.59           C  
ATOM   1841  O   LEU A 111      16.651   2.974  12.672  1.00  0.59           O  
ATOM   1842  CB  LEU A 111      15.390   0.002  11.852  1.00  0.59           C  
ATOM   1843  CG  LEU A 111      15.768  -1.459  11.611  1.00  0.59           C  
ATOM   1844  CD1 LEU A 111      14.836  -2.060  10.628  1.00  0.59           C  
ATOM   1845  CD2 LEU A 111      17.136  -1.544  11.038  1.00  0.59           C  
ATOM   1846  H   LEU A 111      14.828  -0.587  14.270  1.00  0.59           H  
ATOM   1847  HA  LEU A 111      17.106   0.573  12.988  1.00  0.59           H  
ATOM   1848 1HB  LEU A 111      14.314   0.041  11.985  1.00  0.59           H  
ATOM   1849 2HB  LEU A 111      15.637   0.560  10.951  1.00  0.59           H  
ATOM   1850  HG  LEU A 111      15.714  -2.003  12.551  1.00  0.59           H  
ATOM   1851 1HD1 LEU A 111      15.114  -3.079  10.498  1.00  0.59           H  
ATOM   1852 2HD1 LEU A 111      13.844  -2.019  10.984  1.00  0.59           H  
ATOM   1853 3HD1 LEU A 111      14.899  -1.525   9.685  1.00  0.59           H  
ATOM   1854 1HD2 LEU A 111      17.397  -2.589  10.869  1.00  0.59           H  
ATOM   1855 2HD2 LEU A 111      17.161  -1.004  10.094  1.00  0.59           H  
ATOM   1856 3HD2 LEU A 111      17.822  -1.107  11.710  1.00  0.59           H  
ATOM   1857  N   LEU A 112      14.569   2.573  13.362  1.00  0.59           N  
ATOM   1858  CA  LEU A 112      14.259   3.983  13.315  1.00  0.59           C  
ATOM   1859  C   LEU A 112      15.105   4.764  14.314  1.00  0.59           C  
ATOM   1860  O   LEU A 112      15.625   5.832  13.984  1.00  0.59           O  
ATOM   1861  CB  LEU A 112      12.773   4.173  13.581  1.00  0.59           C  
ATOM   1862  CG  LEU A 112      11.849   3.630  12.451  1.00  0.59           C  
ATOM   1863  CD1 LEU A 112      10.401   3.650  12.888  1.00  0.59           C  
ATOM   1864  CD2 LEU A 112      12.020   4.473  11.217  1.00  0.59           C  
ATOM   1865  H   LEU A 112      13.857   1.891  13.634  1.00  0.59           H  
ATOM   1866  HA  LEU A 112      14.482   4.351  12.316  1.00  0.59           H  
ATOM   1867 1HB  LEU A 112      12.519   3.646  14.505  1.00  0.59           H  
ATOM   1868 2HB  LEU A 112      12.569   5.231  13.717  1.00  0.59           H  
ATOM   1869  HG  LEU A 112      12.122   2.600  12.228  1.00  0.59           H  
ATOM   1870 1HD1 LEU A 112       9.785   3.257  12.082  1.00  0.59           H  
ATOM   1871 2HD1 LEU A 112      10.280   3.025  13.779  1.00  0.59           H  
ATOM   1872 3HD1 LEU A 112      10.099   4.670  13.115  1.00  0.59           H  
ATOM   1873 1HD2 LEU A 112      11.374   4.072  10.447  1.00  0.59           H  
ATOM   1874 2HD2 LEU A 112      11.740   5.504  11.426  1.00  0.59           H  
ATOM   1875 3HD2 LEU A 112      13.057   4.435  10.891  1.00  0.59           H  
ATOM   1876  N   ASP A 113      15.310   4.223  15.518  1.00  0.59           N  
ATOM   1877  CA  ASP A 113      16.090   4.970  16.497  1.00  0.59           C  
ATOM   1878  C   ASP A 113      17.555   5.090  16.142  1.00  0.59           C  
ATOM   1879  O   ASP A 113      18.132   6.175  16.239  1.00  0.59           O  
ATOM   1880  CB  ASP A 113      15.920   4.388  17.895  1.00  0.59           C  
ATOM   1881  CG  ASP A 113      14.530   4.755  18.485  1.00  0.59           C  
ATOM   1882  OD1 ASP A 113      13.843   5.612  17.906  1.00  0.59           O  
ATOM   1883  OD2 ASP A 113      14.195   4.241  19.533  1.00  0.59           O  
ATOM   1884  H   ASP A 113      14.884   3.327  15.761  1.00  0.59           H  
ATOM   1885  HA  ASP A 113      15.697   5.974  16.533  1.00  0.59           H  
ATOM   1886 1HB  ASP A 113      16.008   3.298  17.841  1.00  0.59           H  
ATOM   1887 2HB  ASP A 113      16.711   4.758  18.550  1.00  0.59           H  
ATOM   1888  N   VAL A 114      18.154   4.024  15.648  1.00  0.59           N  
ATOM   1889  CA  VAL A 114      19.554   4.130  15.300  1.00  0.59           C  
ATOM   1890  C   VAL A 114      19.722   5.093  14.135  1.00  0.59           C  
ATOM   1891  O   VAL A 114      20.636   5.921  14.140  1.00  0.59           O  
ATOM   1892  CB  VAL A 114      20.171   2.768  15.009  1.00  0.59           C  
ATOM   1893  CG1 VAL A 114      21.557   2.945  14.477  1.00  0.59           C  
ATOM   1894  CG2 VAL A 114      20.242   1.967  16.325  1.00  0.59           C  
ATOM   1895  H   VAL A 114      17.653   3.139  15.550  1.00  0.59           H  
ATOM   1896  HA  VAL A 114      20.086   4.544  16.159  1.00  0.59           H  
ATOM   1897  HB  VAL A 114      19.579   2.259  14.262  1.00  0.59           H  
ATOM   1898 1HG1 VAL A 114      21.988   1.970  14.264  1.00  0.59           H  
ATOM   1899 2HG1 VAL A 114      21.525   3.535  13.578  1.00  0.59           H  
ATOM   1900 3HG1 VAL A 114      22.153   3.462  15.224  1.00  0.59           H  
ATOM   1901 1HG2 VAL A 114      20.706   1.014  16.166  1.00  0.59           H  
ATOM   1902 2HG2 VAL A 114      20.839   2.521  17.049  1.00  0.59           H  
ATOM   1903 3HG2 VAL A 114      19.235   1.824  16.722  1.00  0.59           H  
ATOM   1904  N   LEU A 115      18.826   5.018  13.147  1.00  0.60           N  
ATOM   1905  CA  LEU A 115      18.905   5.929  12.022  1.00  0.60           C  
ATOM   1906  C   LEU A 115      18.753   7.381  12.453  1.00  0.60           C  
ATOM   1907  O   LEU A 115      19.505   8.236  11.986  1.00  0.60           O  
ATOM   1908  CB  LEU A 115      17.794   5.609  11.035  1.00  0.60           C  
ATOM   1909  CG  LEU A 115      17.922   4.386  10.276  1.00  0.60           C  
ATOM   1910  CD1 LEU A 115      16.646   4.098   9.559  1.00  0.60           C  
ATOM   1911  CD2 LEU A 115      19.035   4.558   9.312  1.00  0.60           C  
ATOM   1912  H   LEU A 115      18.078   4.320  13.166  1.00  0.60           H  
ATOM   1913  HA  LEU A 115      19.872   5.803  11.543  1.00  0.60           H  
ATOM   1914 1HB  LEU A 115      16.842   5.583  11.569  1.00  0.60           H  
ATOM   1915 2HB  LEU A 115      17.765   6.351  10.347  1.00  0.60           H  
ATOM   1916  HG  LEU A 115      18.122   3.591  10.927  1.00  0.60           H  
ATOM   1917 1HD1 LEU A 115      16.745   3.179   8.983  1.00  0.60           H  
ATOM   1918 2HD1 LEU A 115      15.843   3.986  10.286  1.00  0.60           H  
ATOM   1919 3HD1 LEU A 115      16.429   4.913   8.909  1.00  0.60           H  
ATOM   1920 1HD2 LEU A 115      19.131   3.653   8.748  1.00  0.60           H  
ATOM   1921 2HD2 LEU A 115      18.821   5.386   8.649  1.00  0.60           H  
ATOM   1922 3HD2 LEU A 115      19.950   4.757   9.853  1.00  0.60           H  
ATOM   1923  N   LYS A 116      17.822   7.672  13.367  1.00  0.60           N  
ATOM   1924  CA  LYS A 116      17.647   9.047  13.823  1.00  0.60           C  
ATOM   1925  C   LYS A 116      18.899   9.568  14.515  1.00  0.60           C  
ATOM   1926  O   LYS A 116      19.286  10.723  14.314  1.00  0.60           O  
ATOM   1927  CB  LYS A 116      16.435   9.152  14.750  1.00  0.60           C  
ATOM   1928  CG  LYS A 116      15.051   9.063  14.040  1.00  0.60           C  
ATOM   1929  CD  LYS A 116      13.907   9.255  15.045  1.00  0.60           C  
ATOM   1930  CE  LYS A 116      13.870   8.060  15.970  1.00  0.60           C  
ATOM   1931  NZ  LYS A 116      12.750   8.039  16.929  1.00  0.60           N  
ATOM   1932  H   LYS A 116      17.205   6.942  13.727  1.00  0.60           H  
ATOM   1933  HA  LYS A 116      17.464   9.676  12.959  1.00  0.60           H  
ATOM   1934 1HB  LYS A 116      16.480   8.337  15.479  1.00  0.60           H  
ATOM   1935 2HB  LYS A 116      16.477  10.088  15.302  1.00  0.60           H  
ATOM   1936 1HG  LYS A 116      14.988   9.844  13.285  1.00  0.60           H  
ATOM   1937 2HG  LYS A 116      14.942   8.109  13.543  1.00  0.60           H  
ATOM   1938 1HD  LYS A 116      14.055  10.167  15.621  1.00  0.60           H  
ATOM   1939 2HD  LYS A 116      12.963   9.313  14.521  1.00  0.60           H  
ATOM   1940 1HE  LYS A 116      13.810   7.164  15.362  1.00  0.60           H  
ATOM   1941 2HE  LYS A 116      14.799   8.046  16.531  1.00  0.60           H  
ATOM   1942 1HZ  LYS A 116      12.889   7.157  17.472  1.00  0.60           H  
ATOM   1943 2HZ  LYS A 116      12.787   8.835  17.540  1.00  0.60           H  
ATOM   1944 3HZ  LYS A 116      11.871   8.017  16.446  1.00  0.60           H  
ATOM   1945  N   GLU A 117      19.543   8.712  15.312  1.00  0.61           N  
ATOM   1946  CA  GLU A 117      20.766   9.090  16.006  1.00  0.61           C  
ATOM   1947  C   GLU A 117      21.941   9.314  15.049  1.00  0.61           C  
ATOM   1948  O   GLU A 117      22.741  10.233  15.242  1.00  0.61           O  
ATOM   1949  CB  GLU A 117      21.143   8.018  17.038  1.00  0.61           C  
ATOM   1950  CG  GLU A 117      20.204   7.932  18.253  1.00  0.61           C  
ATOM   1951  CD  GLU A 117      20.568   6.817  19.220  1.00  0.61           C  
ATOM   1952  OE1 GLU A 117      21.472   6.065  18.929  1.00  0.61           O  
ATOM   1953  OE2 GLU A 117      19.936   6.721  20.249  1.00  0.61           O  
ATOM   1954  H   GLU A 117      19.160   7.775  15.455  1.00  0.61           H  
ATOM   1955  HA  GLU A 117      20.580  10.024  16.533  1.00  0.61           H  
ATOM   1956 1HB  GLU A 117      21.143   7.039  16.552  1.00  0.61           H  
ATOM   1957 2HB  GLU A 117      22.153   8.201  17.400  1.00  0.61           H  
ATOM   1958 1HG  GLU A 117      20.238   8.881  18.786  1.00  0.61           H  
ATOM   1959 2HG  GLU A 117      19.186   7.787  17.901  1.00  0.61           H  
ATOM   1960  N   LYS A 118      22.047   8.473  14.014  1.00  0.63           N  
ATOM   1961  CA  LYS A 118      23.155   8.565  13.069  1.00  0.63           C  
ATOM   1962  C   LYS A 118      22.994   9.580  11.941  1.00  0.63           C  
ATOM   1963  O   LYS A 118      23.986  10.184  11.522  1.00  0.63           O  
ATOM   1964  CB  LYS A 118      23.457   7.190  12.477  1.00  0.63           C  
ATOM   1965  CG  LYS A 118      24.071   6.216  13.471  1.00  0.63           C  
ATOM   1966  CD  LYS A 118      24.415   4.893  12.823  1.00  0.63           C  
ATOM   1967  CE  LYS A 118      25.072   3.936  13.825  1.00  0.63           C  
ATOM   1968  NZ  LYS A 118      26.396   4.448  14.289  1.00  0.63           N  
ATOM   1969  H   LYS A 118      21.367   7.719  13.917  1.00  0.63           H  
ATOM   1970  HA  LYS A 118      24.034   8.867  13.635  1.00  0.63           H  
ATOM   1971 1HB  LYS A 118      22.527   6.746  12.111  1.00  0.63           H  
ATOM   1972 2HB  LYS A 118      24.129   7.298  11.626  1.00  0.63           H  
ATOM   1973 1HG  LYS A 118      24.971   6.652  13.902  1.00  0.63           H  
ATOM   1974 2HG  LYS A 118      23.352   6.037  14.277  1.00  0.63           H  
ATOM   1975 1HD  LYS A 118      23.504   4.454  12.450  1.00  0.63           H  
ATOM   1976 2HD  LYS A 118      25.088   5.056  11.983  1.00  0.63           H  
ATOM   1977 1HE  LYS A 118      24.426   3.816  14.686  1.00  0.63           H  
ATOM   1978 2HE  LYS A 118      25.218   2.966  13.356  1.00  0.63           H  
ATOM   1979 1HZ  LYS A 118      26.798   3.794  14.946  1.00  0.63           H  
ATOM   1980 2HZ  LYS A 118      27.015   4.550  13.496  1.00  0.63           H  
ATOM   1981 3HZ  LYS A 118      26.274   5.344  14.739  1.00  0.63           H  
ATOM   1982  N   TYR A 119      21.775   9.794  11.439  1.00  0.64           N  
ATOM   1983  CA  TYR A 119      21.623  10.700  10.309  1.00  0.64           C  
ATOM   1984  C   TYR A 119      20.523  11.762  10.543  1.00  0.64           C  
ATOM   1985  O   TYR A 119      19.616  11.912   9.717  1.00  0.64           O  
ATOM   1986  CB  TYR A 119      21.270   9.875   9.071  1.00  0.64           C  
ATOM   1987  CG  TYR A 119      22.173   8.670   8.846  1.00  0.64           C  
ATOM   1988  CD1 TYR A 119      21.680   7.393   9.131  1.00  0.64           C  
ATOM   1989  CD2 TYR A 119      23.473   8.819   8.397  1.00  0.64           C  
ATOM   1990  CE1 TYR A 119      22.485   6.279   8.955  1.00  0.64           C  
ATOM   1991  CE2 TYR A 119      24.275   7.704   8.225  1.00  0.64           C  
ATOM   1992  CZ  TYR A 119      23.784   6.441   8.502  1.00  0.64           C  
ATOM   1993  OH  TYR A 119      24.592   5.340   8.337  1.00  0.64           O  
ATOM   1994  H   TYR A 119      20.969   9.296  11.807  1.00  0.64           H  
ATOM   1995  HA  TYR A 119      22.566  11.204  10.122  1.00  0.64           H  
ATOM   1996 1HB  TYR A 119      20.272   9.537   9.146  1.00  0.64           H  
ATOM   1997 2HB  TYR A 119      21.328  10.509   8.188  1.00  0.64           H  
ATOM   1998  HD1 TYR A 119      20.659   7.275   9.496  1.00  0.64           H  
ATOM   1999  HD2 TYR A 119      23.866   9.812   8.184  1.00  0.64           H  
ATOM   2000  HE1 TYR A 119      22.105   5.284   9.176  1.00  0.64           H  
ATOM   2001  HE2 TYR A 119      25.300   7.823   7.874  1.00  0.64           H  
ATOM   2002  HH  TYR A 119      24.103   4.546   8.561  1.00  0.64           H  
ATOM   2003  N   PRO A 120      20.670  12.646  11.543  1.00  0.66           N  
ATOM   2004  CA  PRO A 120      19.690  13.639  11.956  1.00  0.66           C  
ATOM   2005  C   PRO A 120      19.418  14.672  10.862  1.00  0.66           C  
ATOM   2006  O   PRO A 120      18.411  15.371  10.898  1.00  0.66           O  
ATOM   2007  CB  PRO A 120      20.349  14.271  13.187  1.00  0.66           C  
ATOM   2008  CG  PRO A 120      21.826  14.039  12.996  1.00  0.66           C  
ATOM   2009  CD  PRO A 120      21.916  12.693  12.336  1.00  0.66           C  
ATOM   2010  HA  PRO A 120      18.761  13.120  12.242  1.00  0.66           H  
ATOM   2011 1HB  PRO A 120      20.089  15.337  13.244  1.00  0.66           H  
ATOM   2012 2HB  PRO A 120      19.962  13.792  14.102  1.00  0.66           H  
ATOM   2013 1HG  PRO A 120      22.258  14.845  12.376  1.00  0.66           H  
ATOM   2014 2HG  PRO A 120      22.343  14.065  13.965  1.00  0.66           H  
ATOM   2015 1HD  PRO A 120      22.815  12.660  11.717  1.00  0.66           H  
ATOM   2016 2HD  PRO A 120      21.906  11.915  13.118  1.00  0.66           H  
ATOM   2017  N   ASP A 121      20.308  14.738   9.870  1.00  0.67           N  
ATOM   2018  CA  ASP A 121      20.206  15.678   8.763  1.00  0.67           C  
ATOM   2019  C   ASP A 121      19.199  15.240   7.685  1.00  0.67           C  
ATOM   2020  O   ASP A 121      18.869  16.026   6.795  1.00  0.67           O  
ATOM   2021  CB  ASP A 121      21.582  15.858   8.133  1.00  0.67           C  
ATOM   2022  CG  ASP A 121      22.567  16.584   9.049  1.00  0.67           C  
ATOM   2023  OD1 ASP A 121      22.142  17.333   9.899  1.00  0.67           O  
ATOM   2024  OD2 ASP A 121      23.741  16.364   8.898  1.00  0.67           O  
ATOM   2025  H   ASP A 121      21.107  14.127   9.889  1.00  0.67           H  
ATOM   2026  HA  ASP A 121      19.875  16.637   9.164  1.00  0.67           H  
ATOM   2027 1HB  ASP A 121      21.994  14.882   7.881  1.00  0.67           H  
ATOM   2028 2HB  ASP A 121      21.485  16.423   7.206  1.00  0.67           H  
ATOM   2029  N   ILE A 122      18.704  13.996   7.768  1.00  0.66           N  
ATOM   2030  CA  ILE A 122      17.703  13.506   6.811  1.00  0.66           C  
ATOM   2031  C   ILE A 122      16.406  13.175   7.540  1.00  0.66           C  
ATOM   2032  O   ILE A 122      15.316  13.216   6.953  1.00  0.66           O  
ATOM   2033  CB  ILE A 122      18.178  12.269   5.992  1.00  0.66           C  
ATOM   2034  CG1 ILE A 122      17.253  12.082   4.763  1.00  0.66           C  
ATOM   2035  CG2 ILE A 122      18.159  10.989   6.810  1.00  0.66           C  
ATOM   2036  CD1 ILE A 122      17.764  11.088   3.725  1.00  0.66           C  
ATOM   2037  H   ILE A 122      19.028  13.378   8.508  1.00  0.66           H  
ATOM   2038  HA  ILE A 122      17.488  14.300   6.099  1.00  0.66           H  
ATOM   2039  HB  ILE A 122      19.180  12.458   5.634  1.00  0.66           H  
ATOM   2040 1HG1 ILE A 122      16.288  11.734   5.114  1.00  0.66           H  
ATOM   2041 2HG1 ILE A 122      17.115  13.048   4.276  1.00  0.66           H  
ATOM   2042 1HG2 ILE A 122      18.500  10.157   6.199  1.00  0.66           H  
ATOM   2043 2HG2 ILE A 122      18.805  11.090   7.654  1.00  0.66           H  
ATOM   2044 3HG2 ILE A 122      17.148  10.790   7.150  1.00  0.66           H  
ATOM   2045 1HD1 ILE A 122      17.044  11.016   2.908  1.00  0.66           H  
ATOM   2046 2HD1 ILE A 122      18.715  11.430   3.335  1.00  0.66           H  
ATOM   2047 3HD1 ILE A 122      17.888  10.106   4.178  1.00  0.66           H  
ATOM   2048  N   PHE A 123      16.493  12.911   8.840  1.00  0.65           N  
ATOM   2049  CA  PHE A 123      15.296  12.489   9.560  1.00  0.65           C  
ATOM   2050  C   PHE A 123      14.307  13.523  10.041  1.00  0.65           C  
ATOM   2051  O   PHE A 123      14.105  13.716  11.242  1.00  0.65           O  
ATOM   2052  CB  PHE A 123      15.671  11.583  10.693  1.00  0.65           C  
ATOM   2053  CG  PHE A 123      16.060  10.394  10.115  1.00  0.65           C  
ATOM   2054  CD1 PHE A 123      17.302   9.912  10.179  1.00  0.65           C  
ATOM   2055  CD2 PHE A 123      15.137   9.752   9.386  1.00  0.65           C  
ATOM   2056  CE1 PHE A 123      17.595   8.785   9.521  1.00  0.65           C  
ATOM   2057  CE2 PHE A 123      15.429   8.662   8.751  1.00  0.65           C  
ATOM   2058  CZ  PHE A 123      16.654   8.164   8.808  1.00  0.65           C  
ATOM   2059  H   PHE A 123      17.404  12.907   9.297  1.00  0.65           H  
ATOM   2060  HA  PHE A 123      14.745  11.857   8.868  1.00  0.65           H  
ATOM   2061 1HB  PHE A 123      16.505  11.996  11.264  1.00  0.65           H  
ATOM   2062 2HB  PHE A 123      14.835  11.411  11.350  1.00  0.65           H  
ATOM   2063  HD1 PHE A 123      18.056  10.429  10.758  1.00  0.65           H  
ATOM   2064  HD2 PHE A 123      14.138  10.159   9.315  1.00  0.65           H  
ATOM   2065  HE1 PHE A 123      18.582   8.368   9.563  1.00  0.65           H  
ATOM   2066  HE2 PHE A 123      14.679   8.195   8.184  1.00  0.65           H  
ATOM   2067  HZ  PHE A 123      16.892   7.273   8.294  1.00  0.65           H  
ATOM   2068  N   GLY A 124      13.644  14.141   9.078  1.00  0.64           N  
ATOM   2069  CA  GLY A 124      12.560  15.049   9.382  1.00  0.64           C  
ATOM   2070  C   GLY A 124      11.342  14.156   9.567  1.00  0.64           C  
ATOM   2071  O   GLY A 124      11.430  12.943   9.341  1.00  0.64           O  
ATOM   2072  H   GLY A 124      13.918  13.933   8.119  1.00  0.64           H  
ATOM   2073 1HA  GLY A 124      12.773  15.611  10.292  1.00  0.64           H  
ATOM   2074 2HA  GLY A 124      12.408  15.750   8.562  1.00  0.64           H  
ATOM   2075  N   GLU A 125      10.189  14.727   9.886  1.00  0.61           N  
ATOM   2076  CA  GLU A 125       9.025  13.874  10.113  1.00  0.61           C  
ATOM   2077  C   GLU A 125       8.617  13.071   8.880  1.00  0.61           C  
ATOM   2078  O   GLU A 125       8.283  11.895   8.985  1.00  0.61           O  
ATOM   2079  CB  GLU A 125       7.844  14.718  10.595  1.00  0.61           C  
ATOM   2080  CG  GLU A 125       8.011  15.279  12.005  1.00  0.61           C  
ATOM   2081  CD  GLU A 125       6.862  16.164  12.435  1.00  0.61           C  
ATOM   2082  OE1 GLU A 125       6.019  16.455  11.619  1.00  0.61           O  
ATOM   2083  OE2 GLU A 125       6.831  16.547  13.582  1.00  0.61           O  
ATOM   2084  H   GLU A 125      10.132  15.726  10.030  1.00  0.61           H  
ATOM   2085  HA  GLU A 125       9.277  13.164  10.901  1.00  0.61           H  
ATOM   2086 1HB  GLU A 125       7.692  15.554   9.912  1.00  0.61           H  
ATOM   2087 2HB  GLU A 125       6.936  14.112  10.577  1.00  0.61           H  
ATOM   2088 1HG  GLU A 125       8.095  14.447  12.704  1.00  0.61           H  
ATOM   2089 2HG  GLU A 125       8.938  15.848  12.048  1.00  0.61           H  
ATOM   2090  N   GLU A 126       8.702  13.676   7.696  1.00  0.59           N  
ATOM   2091  CA  GLU A 126       8.293  12.968   6.485  1.00  0.59           C  
ATOM   2092  C   GLU A 126       9.154  11.736   6.215  1.00  0.59           C  
ATOM   2093  O   GLU A 126       8.647  10.695   5.784  1.00  0.59           O  
ATOM   2094  CB  GLU A 126       8.356  13.907   5.279  1.00  0.59           C  
ATOM   2095  CG  GLU A 126       7.300  15.006   5.280  1.00  0.59           C  
ATOM   2096  CD  GLU A 126       7.432  15.962   4.114  1.00  0.59           C  
ATOM   2097  OE1 GLU A 126       8.411  15.882   3.408  1.00  0.59           O  
ATOM   2098  OE2 GLU A 126       6.550  16.770   3.932  1.00  0.59           O  
ATOM   2099  H   GLU A 126       9.012  14.635   7.648  1.00  0.59           H  
ATOM   2100  HA  GLU A 126       7.263  12.636   6.618  1.00  0.59           H  
ATOM   2101 1HB  GLU A 126       9.337  14.380   5.241  1.00  0.59           H  
ATOM   2102 2HB  GLU A 126       8.238  13.328   4.363  1.00  0.59           H  
ATOM   2103 1HG  GLU A 126       6.314  14.545   5.247  1.00  0.59           H  
ATOM   2104 2HG  GLU A 126       7.378  15.564   6.213  1.00  0.59           H  
ATOM   2105  N   THR A 127      10.455  11.854   6.482  1.00  0.57           N  
ATOM   2106  CA  THR A 127      11.386  10.764   6.229  1.00  0.57           C  
ATOM   2107  C   THR A 127      11.106   9.631   7.201  1.00  0.57           C  
ATOM   2108  O   THR A 127      11.062   8.456   6.819  1.00  0.57           O  
ATOM   2109  CB  THR A 127      12.845  11.192   6.419  1.00  0.57           C  
ATOM   2110  OG1 THR A 127      13.180  12.285   5.551  1.00  0.57           O  
ATOM   2111  CG2 THR A 127      13.726  10.028   6.059  1.00  0.57           C  
ATOM   2112  H   THR A 127      10.798  12.725   6.862  1.00  0.57           H  
ATOM   2113  HA  THR A 127      11.245  10.395   5.217  1.00  0.57           H  
ATOM   2114  HB  THR A 127      13.001  11.484   7.450  1.00  0.57           H  
ATOM   2115  HG1 THR A 127      14.067  12.634   5.805  1.00  0.57           H  
ATOM   2116 1HG2 THR A 127      14.767  10.303   6.201  1.00  0.57           H  
ATOM   2117 2HG2 THR A 127      13.474   9.194   6.692  1.00  0.57           H  
ATOM   2118 3HG2 THR A 127      13.560   9.750   5.018  1.00  0.57           H  
ATOM   2119  N   ILE A 128      10.903   9.996   8.470  1.00  0.56           N  
ATOM   2120  CA  ILE A 128      10.674   9.008   9.509  1.00  0.56           C  
ATOM   2121  C   ILE A 128       9.378   8.261   9.229  1.00  0.56           C  
ATOM   2122  O   ILE A 128       9.346   7.028   9.289  1.00  0.56           O  
ATOM   2123  CB  ILE A 128      10.590   9.673  10.890  1.00  0.56           C  
ATOM   2124  CG1 ILE A 128      11.949  10.273  11.263  1.00  0.56           C  
ATOM   2125  CG2 ILE A 128      10.182   8.623  11.928  1.00  0.56           C  
ATOM   2126  CD1 ILE A 128      11.883  11.208  12.435  1.00  0.56           C  
ATOM   2127  H   ILE A 128      10.936  10.989   8.721  1.00  0.56           H  
ATOM   2128  HA  ILE A 128      11.498   8.295   9.505  1.00  0.56           H  
ATOM   2129  HB  ILE A 128       9.855  10.483  10.864  1.00  0.56           H  
ATOM   2130 1HG1 ILE A 128      12.645   9.466  11.496  1.00  0.56           H  
ATOM   2131 2HG1 ILE A 128      12.331  10.832  10.415  1.00  0.56           H  
ATOM   2132 1HG2 ILE A 128      10.118   9.090  12.908  1.00  0.56           H  
ATOM   2133 2HG2 ILE A 128       9.209   8.208  11.659  1.00  0.56           H  
ATOM   2134 3HG2 ILE A 128      10.924   7.825  11.952  1.00  0.56           H  
ATOM   2135 1HD1 ILE A 128      12.873  11.607  12.645  1.00  0.56           H  
ATOM   2136 2HD1 ILE A 128      11.210  12.032  12.194  1.00  0.56           H  
ATOM   2137 3HD1 ILE A 128      11.511  10.681  13.304  1.00  0.56           H  
ATOM   2138  N   ASP A 129       8.308   9.002   8.903  1.00  0.55           N  
ATOM   2139  CA  ASP A 129       7.035   8.366   8.598  1.00  0.55           C  
ATOM   2140  C   ASP A 129       7.149   7.437   7.395  1.00  0.55           C  
ATOM   2141  O   ASP A 129       6.579   6.344   7.407  1.00  0.55           O  
ATOM   2142  CB  ASP A 129       5.937   9.407   8.324  1.00  0.55           C  
ATOM   2143  CG  ASP A 129       5.424  10.141   9.579  1.00  0.55           C  
ATOM   2144  OD1 ASP A 129       5.712   9.707  10.674  1.00  0.55           O  
ATOM   2145  OD2 ASP A 129       4.706  11.106   9.421  1.00  0.55           O  
ATOM   2146  H   ASP A 129       8.379  10.019   8.871  1.00  0.55           H  
ATOM   2147  HA  ASP A 129       6.735   7.774   9.461  1.00  0.55           H  
ATOM   2148 1HB  ASP A 129       6.334  10.157   7.632  1.00  0.55           H  
ATOM   2149 2HB  ASP A 129       5.096   8.926   7.830  1.00  0.55           H  
ATOM   2150  N   ALA A 130       7.907   7.840   6.366  1.00  0.55           N  
ATOM   2151  CA  ALA A 130       8.075   6.987   5.197  1.00  0.55           C  
ATOM   2152  C   ALA A 130       8.754   5.671   5.574  1.00  0.55           C  
ATOM   2153  O   ALA A 130       8.329   4.595   5.139  1.00  0.55           O  
ATOM   2154  CB  ALA A 130       8.883   7.716   4.153  1.00  0.55           C  
ATOM   2155  H   ALA A 130       8.346   8.763   6.371  1.00  0.55           H  
ATOM   2156  HA  ALA A 130       7.087   6.762   4.793  1.00  0.55           H  
ATOM   2157 1HB  ALA A 130       8.982   7.098   3.271  1.00  0.55           H  
ATOM   2158 2HB  ALA A 130       8.373   8.640   3.890  1.00  0.55           H  
ATOM   2159 3HB  ALA A 130       9.870   7.948   4.548  1.00  0.55           H  
ATOM   2160  N   LEU A 131       9.776   5.745   6.437  1.00  0.55           N  
ATOM   2161  CA  LEU A 131      10.443   4.530   6.886  1.00  0.55           C  
ATOM   2162  C   LEU A 131       9.523   3.675   7.718  1.00  0.55           C  
ATOM   2163  O   LEU A 131       9.508   2.451   7.573  1.00  0.55           O  
ATOM   2164  CB  LEU A 131      11.664   4.837   7.722  1.00  0.55           C  
ATOM   2165  CG  LEU A 131      12.845   5.401   7.059  1.00  0.55           C  
ATOM   2166  CD1 LEU A 131      13.784   5.750   8.110  1.00  0.55           C  
ATOM   2167  CD2 LEU A 131      13.450   4.379   6.146  1.00  0.55           C  
ATOM   2168  H   LEU A 131      10.103   6.658   6.763  1.00  0.55           H  
ATOM   2169  HA  LEU A 131      10.745   3.953   6.019  1.00  0.55           H  
ATOM   2170 1HB  LEU A 131      11.367   5.549   8.491  1.00  0.55           H  
ATOM   2171 2HB  LEU A 131      11.979   3.917   8.205  1.00  0.55           H  
ATOM   2172  HG  LEU A 131      12.579   6.299   6.493  1.00  0.55           H  
ATOM   2173 1HD1 LEU A 131      14.660   6.142   7.666  1.00  0.55           H  
ATOM   2174 2HD1 LEU A 131      13.328   6.484   8.775  1.00  0.55           H  
ATOM   2175 3HD1 LEU A 131      14.027   4.859   8.670  1.00  0.55           H  
ATOM   2176 1HD2 LEU A 131      14.332   4.783   5.673  1.00  0.55           H  
ATOM   2177 2HD2 LEU A 131      13.720   3.491   6.717  1.00  0.55           H  
ATOM   2178 3HD2 LEU A 131      12.732   4.119   5.404  1.00  0.55           H  
ATOM   2179  N   LYS A 132       8.713   4.314   8.558  1.00  0.55           N  
ATOM   2180  CA  LYS A 132       7.803   3.561   9.391  1.00  0.55           C  
ATOM   2181  C   LYS A 132       6.842   2.824   8.481  1.00  0.55           C  
ATOM   2182  O   LYS A 132       6.615   1.632   8.660  1.00  0.55           O  
ATOM   2183  CB  LYS A 132       7.039   4.496  10.339  1.00  0.55           C  
ATOM   2184  CG  LYS A 132       6.033   3.823  11.282  1.00  0.55           C  
ATOM   2185  CD  LYS A 132       6.697   2.972  12.358  1.00  0.55           C  
ATOM   2186  CE  LYS A 132       5.656   2.425  13.337  1.00  0.55           C  
ATOM   2187  NZ  LYS A 132       6.273   1.602  14.412  1.00  0.55           N  
ATOM   2188  H   LYS A 132       8.763   5.329   8.648  1.00  0.55           H  
ATOM   2189  HA  LYS A 132       8.366   2.830   9.970  1.00  0.55           H  
ATOM   2190 1HB  LYS A 132       7.754   5.060  10.942  1.00  0.55           H  
ATOM   2191 2HB  LYS A 132       6.486   5.220   9.747  1.00  0.55           H  
ATOM   2192 1HG  LYS A 132       5.428   4.592  11.761  1.00  0.55           H  
ATOM   2193 2HG  LYS A 132       5.372   3.185  10.693  1.00  0.55           H  
ATOM   2194 1HD  LYS A 132       7.223   2.132  11.895  1.00  0.55           H  
ATOM   2195 2HD  LYS A 132       7.413   3.571  12.915  1.00  0.55           H  
ATOM   2196 1HE  LYS A 132       5.121   3.255  13.793  1.00  0.55           H  
ATOM   2197 2HE  LYS A 132       4.950   1.811  12.792  1.00  0.55           H  
ATOM   2198 1HZ  LYS A 132       5.563   1.257  15.031  1.00  0.55           H  
ATOM   2199 2HZ  LYS A 132       6.774   0.818  14.021  1.00  0.55           H  
ATOM   2200 3HZ  LYS A 132       6.938   2.170  14.956  1.00  0.55           H  
ATOM   2201  N   ALA A 133       6.326   3.506   7.457  1.00  0.55           N  
ATOM   2202  CA  ALA A 133       5.402   2.866   6.540  1.00  0.55           C  
ATOM   2203  C   ALA A 133       6.049   1.675   5.839  1.00  0.55           C  
ATOM   2204  O   ALA A 133       5.428   0.618   5.701  1.00  0.55           O  
ATOM   2205  CB  ALA A 133       4.923   3.875   5.504  1.00  0.55           C  
ATOM   2206  H   ALA A 133       6.552   4.494   7.339  1.00  0.55           H  
ATOM   2207  HA  ALA A 133       4.552   2.503   7.115  1.00  0.55           H  
ATOM   2208 1HB  ALA A 133       4.210   3.401   4.831  1.00  0.55           H  
ATOM   2209 2HB  ALA A 133       4.446   4.714   6.008  1.00  0.55           H  
ATOM   2210 3HB  ALA A 133       5.773   4.239   4.931  1.00  0.55           H  
ATOM   2211  N   ALA A 134       7.312   1.816   5.420  1.00  0.56           N  
ATOM   2212  CA  ALA A 134       7.991   0.721   4.728  1.00  0.56           C  
ATOM   2213  C   ALA A 134       8.128  -0.497   5.618  1.00  0.56           C  
ATOM   2214  O   ALA A 134       7.926  -1.637   5.175  1.00  0.56           O  
ATOM   2215  CB  ALA A 134       9.364   1.163   4.275  1.00  0.56           C  
ATOM   2216  H   ALA A 134       7.789   2.710   5.547  1.00  0.56           H  
ATOM   2217  HA  ALA A 134       7.399   0.444   3.860  1.00  0.56           H  
ATOM   2218 1HB  ALA A 134       9.852   0.352   3.742  1.00  0.56           H  
ATOM   2219 2HB  ALA A 134       9.257   2.004   3.628  1.00  0.56           H  
ATOM   2220 3HB  ALA A 134       9.962   1.443   5.142  1.00  0.56           H  
ATOM   2221  N   LEU A 135       8.458  -0.247   6.881  1.00  0.56           N  
ATOM   2222  CA  LEU A 135       8.655  -1.305   7.848  1.00  0.56           C  
ATOM   2223  C   LEU A 135       7.330  -1.944   8.239  1.00  0.56           C  
ATOM   2224  O   LEU A 135       7.243  -3.165   8.366  1.00  0.56           O  
ATOM   2225  CB  LEU A 135       9.400  -0.722   9.040  1.00  0.56           C  
ATOM   2226  CG  LEU A 135      10.891  -0.299   8.713  1.00  0.56           C  
ATOM   2227  CD1 LEU A 135      11.504   0.531   9.867  1.00  0.56           C  
ATOM   2228  CD2 LEU A 135      11.724  -1.572   8.463  1.00  0.56           C  
ATOM   2229  H   LEU A 135       8.612   0.721   7.173  1.00  0.56           H  
ATOM   2230  HA  LEU A 135       9.283  -2.068   7.395  1.00  0.56           H  
ATOM   2231 1HB  LEU A 135       8.862   0.164   9.387  1.00  0.56           H  
ATOM   2232 2HB  LEU A 135       9.414  -1.459   9.833  1.00  0.56           H  
ATOM   2233  HG  LEU A 135      10.895   0.322   7.816  1.00  0.56           H  
ATOM   2234 1HD1 LEU A 135      12.522   0.820   9.605  1.00  0.56           H  
ATOM   2235 2HD1 LEU A 135      10.903   1.430  10.021  1.00  0.56           H  
ATOM   2236 3HD1 LEU A 135      11.529  -0.039  10.769  1.00  0.56           H  
ATOM   2237 1HD2 LEU A 135      12.750  -1.295   8.216  1.00  0.56           H  
ATOM   2238 2HD2 LEU A 135      11.721  -2.190   9.361  1.00  0.56           H  
ATOM   2239 3HD2 LEU A 135      11.290  -2.134   7.635  1.00  0.56           H  
ATOM   2240  N   GLU A 136       6.274  -1.141   8.379  1.00  0.56           N  
ATOM   2241  CA  GLU A 136       4.976  -1.702   8.723  1.00  0.56           C  
ATOM   2242  C   GLU A 136       4.448  -2.541   7.566  1.00  0.56           C  
ATOM   2243  O   GLU A 136       3.846  -3.590   7.783  1.00  0.56           O  
ATOM   2244  CB  GLU A 136       3.989  -0.598   9.103  1.00  0.56           C  
ATOM   2245  CG  GLU A 136       4.321   0.092  10.442  1.00  0.56           C  
ATOM   2246  CD  GLU A 136       4.210  -0.805  11.660  1.00  0.56           C  
ATOM   2247  OE1 GLU A 136       3.170  -1.378  11.869  1.00  0.56           O  
ATOM   2248  OE2 GLU A 136       5.190  -0.937  12.367  1.00  0.56           O  
ATOM   2249  H   GLU A 136       6.378  -0.134   8.274  1.00  0.56           H  
ATOM   2250  HA  GLU A 136       5.100  -2.354   9.587  1.00  0.56           H  
ATOM   2251 1HB  GLU A 136       3.991   0.169   8.325  1.00  0.56           H  
ATOM   2252 2HB  GLU A 136       2.981  -1.006   9.164  1.00  0.56           H  
ATOM   2253 1HG  GLU A 136       5.339   0.457  10.396  1.00  0.56           H  
ATOM   2254 2HG  GLU A 136       3.667   0.952  10.565  1.00  0.56           H  
ATOM   2255  N   TYR A 137       4.699  -2.103   6.327  1.00  0.57           N  
ATOM   2256  CA  TYR A 137       4.290  -2.860   5.150  1.00  0.57           C  
ATOM   2257  C   TYR A 137       5.001  -4.224   5.160  1.00  0.57           C  
ATOM   2258  O   TYR A 137       4.364  -5.271   5.004  1.00  0.57           O  
ATOM   2259  CB  TYR A 137       4.523  -2.048   3.871  1.00  0.57           C  
ATOM   2260  CG  TYR A 137       4.110  -2.764   2.643  1.00  0.57           C  
ATOM   2261  CD1 TYR A 137       2.768  -2.883   2.340  1.00  0.57           C  
ATOM   2262  CD2 TYR A 137       5.052  -3.295   1.817  1.00  0.57           C  
ATOM   2263  CE1 TYR A 137       2.385  -3.557   1.214  1.00  0.57           C  
ATOM   2264  CE2 TYR A 137       4.670  -3.965   0.682  1.00  0.57           C  
ATOM   2265  CZ  TYR A 137       3.351  -4.099   0.383  1.00  0.57           C  
ATOM   2266  OH  TYR A 137       2.976  -4.799  -0.726  1.00  0.57           O  
ATOM   2267  H   TYR A 137       5.169  -1.207   6.194  1.00  0.57           H  
ATOM   2268  HA  TYR A 137       3.220  -3.051   5.221  1.00  0.57           H  
ATOM   2269 1HB  TYR A 137       3.973  -1.108   3.929  1.00  0.57           H  
ATOM   2270 2HB  TYR A 137       5.582  -1.798   3.787  1.00  0.57           H  
ATOM   2271  HD1 TYR A 137       2.019  -2.456   3.007  1.00  0.57           H  
ATOM   2272  HD2 TYR A 137       6.095  -3.188   2.074  1.00  0.57           H  
ATOM   2273  HE1 TYR A 137       1.328  -3.673   0.978  1.00  0.57           H  
ATOM   2274  HE2 TYR A 137       5.414  -4.402   0.022  1.00  0.57           H  
ATOM   2275  HH  TYR A 137       3.762  -4.939  -1.308  1.00  0.57           H  
ATOM   2276  N   PHE A 138       6.323  -4.217   5.387  1.00  0.57           N  
ATOM   2277  CA  PHE A 138       7.116  -5.446   5.512  1.00  0.57           C  
ATOM   2278  C   PHE A 138       6.532  -6.383   6.564  1.00  0.57           C  
ATOM   2279  O   PHE A 138       6.276  -7.561   6.287  1.00  0.57           O  
ATOM   2280  CB  PHE A 138       8.563  -5.055   5.879  1.00  0.57           C  
ATOM   2281  CG  PHE A 138       9.518  -6.134   6.383  1.00  0.57           C  
ATOM   2282  CD1 PHE A 138      10.113  -7.035   5.564  1.00  0.57           C  
ATOM   2283  CD2 PHE A 138       9.842  -6.169   7.734  1.00  0.57           C  
ATOM   2284  CE1 PHE A 138      11.013  -7.972   6.051  1.00  0.57           C  
ATOM   2285  CE2 PHE A 138      10.725  -7.094   8.239  1.00  0.57           C  
ATOM   2286  CZ  PHE A 138      11.318  -8.001   7.392  1.00  0.57           C  
ATOM   2287  H   PHE A 138       6.804  -3.319   5.481  1.00  0.57           H  
ATOM   2288  HA  PHE A 138       7.114  -5.959   4.549  1.00  0.57           H  
ATOM   2289 1HB  PHE A 138       9.022  -4.593   5.007  1.00  0.57           H  
ATOM   2290 2HB  PHE A 138       8.528  -4.289   6.632  1.00  0.57           H  
ATOM   2291  HD1 PHE A 138       9.869  -7.005   4.537  1.00  0.57           H  
ATOM   2292  HD2 PHE A 138       9.386  -5.441   8.394  1.00  0.57           H  
ATOM   2293  HE1 PHE A 138      11.477  -8.687   5.375  1.00  0.57           H  
ATOM   2294  HE2 PHE A 138      10.959  -7.098   9.300  1.00  0.57           H  
ATOM   2295  HZ  PHE A 138      12.022  -8.737   7.779  1.00  0.57           H  
ATOM   2296  N   ILE A 139       6.269  -5.847   7.753  1.00  0.57           N  
ATOM   2297  CA  ILE A 139       5.740  -6.647   8.841  1.00  0.57           C  
ATOM   2298  C   ILE A 139       4.355  -7.184   8.527  1.00  0.57           C  
ATOM   2299  O   ILE A 139       4.077  -8.352   8.795  1.00  0.57           O  
ATOM   2300  CB  ILE A 139       5.704  -5.842  10.139  1.00  0.57           C  
ATOM   2301  CG1 ILE A 139       7.127  -5.562  10.550  1.00  0.57           C  
ATOM   2302  CG2 ILE A 139       4.983  -6.648  11.243  1.00  0.57           C  
ATOM   2303  CD1 ILE A 139       7.268  -4.565  11.625  1.00  0.57           C  
ATOM   2304  H   ILE A 139       6.480  -4.863   7.915  1.00  0.57           H  
ATOM   2305  HA  ILE A 139       6.408  -7.493   8.991  1.00  0.57           H  
ATOM   2306  HB  ILE A 139       5.197  -4.890   9.970  1.00  0.57           H  
ATOM   2307 1HG1 ILE A 139       7.566  -6.483  10.866  1.00  0.57           H  
ATOM   2308 2HG1 ILE A 139       7.664  -5.204   9.696  1.00  0.57           H  
ATOM   2309 1HG2 ILE A 139       4.977  -6.070  12.163  1.00  0.57           H  
ATOM   2310 2HG2 ILE A 139       3.959  -6.854  10.935  1.00  0.57           H  
ATOM   2311 3HG2 ILE A 139       5.509  -7.588  11.408  1.00  0.57           H  
ATOM   2312 1HD1 ILE A 139       8.322  -4.427  11.858  1.00  0.57           H  
ATOM   2313 2HD1 ILE A 139       6.836  -3.610  11.305  1.00  0.57           H  
ATOM   2314 3HD1 ILE A 139       6.748  -4.928  12.488  1.00  0.57           H  
ATOM   2315  N   ASP A 140       3.475  -6.347   7.970  1.00  0.56           N  
ATOM   2316  CA  ASP A 140       2.123  -6.776   7.636  1.00  0.56           C  
ATOM   2317  C   ASP A 140       2.138  -7.885   6.591  1.00  0.56           C  
ATOM   2318  O   ASP A 140       1.382  -8.858   6.693  1.00  0.56           O  
ATOM   2319  CB  ASP A 140       1.292  -5.599   7.110  1.00  0.56           C  
ATOM   2320  CG  ASP A 140      -0.183  -5.956   6.923  1.00  0.56           C  
ATOM   2321  OD1 ASP A 140      -0.850  -6.205   7.909  1.00  0.56           O  
ATOM   2322  OD2 ASP A 140      -0.652  -6.018   5.796  1.00  0.56           O  
ATOM   2323  H   ASP A 140       3.743  -5.386   7.778  1.00  0.56           H  
ATOM   2324  HA  ASP A 140       1.654  -7.156   8.541  1.00  0.56           H  
ATOM   2325 1HB  ASP A 140       1.376  -4.761   7.802  1.00  0.56           H  
ATOM   2326 2HB  ASP A 140       1.707  -5.269   6.152  1.00  0.56           H  
ATOM   2327  N   ARG A 141       3.025  -7.793   5.598  1.00  0.56           N  
ATOM   2328  CA  ARG A 141       3.073  -8.868   4.624  1.00  0.56           C  
ATOM   2329  C   ARG A 141       3.581 -10.147   5.294  1.00  0.56           C  
ATOM   2330  O   ARG A 141       3.024 -11.228   5.073  1.00  0.56           O  
ATOM   2331  CB  ARG A 141       3.938  -8.489   3.433  1.00  0.56           C  
ATOM   2332  CG  ARG A 141       3.364  -7.449   2.470  1.00  0.56           C  
ATOM   2333  CD  ARG A 141       2.172  -8.003   1.737  1.00  0.56           C  
ATOM   2334  NE  ARG A 141       1.707  -7.123   0.671  1.00  0.56           N  
ATOM   2335  CZ  ARG A 141       0.542  -7.217   0.025  1.00  0.56           C  
ATOM   2336  NH1 ARG A 141      -0.334  -8.157   0.307  1.00  0.56           N  
ATOM   2337  NH2 ARG A 141       0.317  -6.324  -0.906  1.00  0.56           N  
ATOM   2338  H   ARG A 141       3.631  -6.977   5.507  1.00  0.56           H  
ATOM   2339  HA  ARG A 141       2.063  -9.047   4.259  1.00  0.56           H  
ATOM   2340 1HB  ARG A 141       4.858  -8.060   3.821  1.00  0.56           H  
ATOM   2341 2HB  ARG A 141       4.187  -9.382   2.864  1.00  0.56           H  
ATOM   2342 1HG  ARG A 141       3.048  -6.566   3.035  1.00  0.56           H  
ATOM   2343 2HG  ARG A 141       4.125  -7.158   1.742  1.00  0.56           H  
ATOM   2344 1HD  ARG A 141       2.436  -8.963   1.293  1.00  0.56           H  
ATOM   2345 2HD  ARG A 141       1.355  -8.142   2.444  1.00  0.56           H  
ATOM   2346  HE  ARG A 141       2.312  -6.378   0.348  1.00  0.56           H  
ATOM   2347 1HH1 ARG A 141      -0.126  -8.839   1.019  1.00  0.56           H  
ATOM   2348 2HH1 ARG A 141      -1.204  -8.206  -0.204  1.00  0.56           H  
ATOM   2349 1HH2 ARG A 141       1.055  -5.634  -1.064  1.00  0.56           H  
ATOM   2350 2HH2 ARG A 141      -0.537  -6.332  -1.441  1.00  0.56           H  
ATOM   2351  N   LEU A 142       4.575 -10.026   6.183  1.00  0.55           N  
ATOM   2352  CA  LEU A 142       5.060 -11.197   6.901  1.00  0.55           C  
ATOM   2353  C   LEU A 142       4.004 -11.783   7.817  1.00  0.55           C  
ATOM   2354  O   LEU A 142       3.904 -13.002   7.935  1.00  0.55           O  
ATOM   2355  CB  LEU A 142       6.341 -10.877   7.670  1.00  0.55           C  
ATOM   2356  CG  LEU A 142       7.547 -10.704   6.780  1.00  0.55           C  
ATOM   2357  CD1 LEU A 142       8.700 -10.220   7.555  1.00  0.55           C  
ATOM   2358  CD2 LEU A 142       7.876 -12.052   6.163  1.00  0.55           C  
ATOM   2359  H   LEU A 142       5.018  -9.118   6.341  1.00  0.55           H  
ATOM   2360  HA  LEU A 142       5.315 -11.954   6.166  1.00  0.55           H  
ATOM   2361 1HB  LEU A 142       6.193  -9.950   8.224  1.00  0.55           H  
ATOM   2362 2HB  LEU A 142       6.544 -11.679   8.378  1.00  0.55           H  
ATOM   2363  HG  LEU A 142       7.325  -9.978   6.002  1.00  0.55           H  
ATOM   2364 1HD1 LEU A 142       9.538 -10.130   6.890  1.00  0.55           H  
ATOM   2365 2HD1 LEU A 142       8.458  -9.249   7.986  1.00  0.55           H  
ATOM   2366 3HD1 LEU A 142       8.941 -10.927   8.341  1.00  0.55           H  
ATOM   2367 1HD2 LEU A 142       8.732 -11.959   5.514  1.00  0.55           H  
ATOM   2368 2HD2 LEU A 142       8.101 -12.768   6.953  1.00  0.55           H  
ATOM   2369 3HD2 LEU A 142       7.030 -12.404   5.591  1.00  0.55           H  
ATOM   2370  N   LYS A 143       3.197 -10.931   8.447  1.00  0.55           N  
ATOM   2371  CA  LYS A 143       2.133 -11.387   9.326  1.00  0.55           C  
ATOM   2372  C   LYS A 143       1.118 -12.197   8.549  1.00  0.55           C  
ATOM   2373  O   LYS A 143       0.711 -13.277   8.980  1.00  0.55           O  
ATOM   2374  CB  LYS A 143       1.458 -10.202   9.999  1.00  0.55           C  
ATOM   2375  CG  LYS A 143       0.412 -10.550  11.034  1.00  0.55           C  
ATOM   2376  CD  LYS A 143      -0.159  -9.283  11.645  1.00  0.55           C  
ATOM   2377  CE  LYS A 143       0.880  -8.559  12.495  1.00  0.55           C  
ATOM   2378  NZ  LYS A 143       0.301  -7.353  13.157  1.00  0.55           N  
ATOM   2379  H   LYS A 143       3.343  -9.933   8.331  1.00  0.55           H  
ATOM   2380  HA  LYS A 143       2.559 -12.034  10.087  1.00  0.55           H  
ATOM   2381 1HB  LYS A 143       2.217  -9.578  10.473  1.00  0.55           H  
ATOM   2382 2HB  LYS A 143       0.975  -9.589   9.237  1.00  0.55           H  
ATOM   2383 1HG  LYS A 143      -0.389 -11.103  10.547  1.00  0.55           H  
ATOM   2384 2HG  LYS A 143       0.835 -11.173  11.814  1.00  0.55           H  
ATOM   2385 1HD  LYS A 143      -0.487  -8.613  10.844  1.00  0.55           H  
ATOM   2386 2HD  LYS A 143      -1.018  -9.529  12.268  1.00  0.55           H  
ATOM   2387 1HE  LYS A 143       1.256  -9.240  13.259  1.00  0.55           H  
ATOM   2388 2HE  LYS A 143       1.713  -8.250  11.857  1.00  0.55           H  
ATOM   2389 1HZ  LYS A 143       1.012  -6.895  13.710  1.00  0.55           H  
ATOM   2390 2HZ  LYS A 143      -0.040  -6.713  12.448  1.00  0.55           H  
ATOM   2391 3HZ  LYS A 143      -0.464  -7.629  13.756  1.00  0.55           H  
ATOM   2392  N   LYS A 144       0.726 -11.704   7.376  1.00  0.54           N  
ATOM   2393  CA  LYS A 144      -0.243 -12.435   6.583  1.00  0.54           C  
ATOM   2394  C   LYS A 144       0.330 -13.776   6.136  1.00  0.54           C  
ATOM   2395  O   LYS A 144      -0.350 -14.801   6.234  1.00  0.54           O  
ATOM   2396  CB  LYS A 144      -0.686 -11.580   5.395  1.00  0.54           C  
ATOM   2397  CG  LYS A 144      -1.616 -10.405   5.792  1.00  0.54           C  
ATOM   2398  CD  LYS A 144      -2.043  -9.579   4.590  1.00  0.54           C  
ATOM   2399  CE  LYS A 144      -3.205  -8.626   4.941  1.00  0.54           C  
ATOM   2400  NZ  LYS A 144      -2.834  -7.611   5.971  1.00  0.54           N  
ATOM   2401  H   LYS A 144       1.080 -10.799   7.053  1.00  0.54           H  
ATOM   2402  HA  LYS A 144      -1.115 -12.636   7.205  1.00  0.54           H  
ATOM   2403 1HB  LYS A 144       0.198 -11.151   4.914  1.00  0.54           H  
ATOM   2404 2HB  LYS A 144      -1.196 -12.202   4.660  1.00  0.54           H  
ATOM   2405 1HG  LYS A 144      -2.501 -10.788   6.295  1.00  0.54           H  
ATOM   2406 2HG  LYS A 144      -1.082  -9.747   6.486  1.00  0.54           H  
ATOM   2407 1HD  LYS A 144      -1.189  -8.976   4.262  1.00  0.54           H  
ATOM   2408 2HD  LYS A 144      -2.341 -10.237   3.778  1.00  0.54           H  
ATOM   2409 1HE  LYS A 144      -3.519  -8.106   4.037  1.00  0.54           H  
ATOM   2410 2HE  LYS A 144      -4.040  -9.217   5.318  1.00  0.54           H  
ATOM   2411 1HZ  LYS A 144      -3.610  -7.015   6.168  1.00  0.54           H  
ATOM   2412 2HZ  LYS A 144      -2.544  -8.067   6.824  1.00  0.54           H  
ATOM   2413 3HZ  LYS A 144      -2.061  -7.027   5.652  1.00  0.54           H  
ATOM   2414  N   LEU A 145       1.599 -13.791   5.728  1.00  0.53           N  
ATOM   2415  CA  LEU A 145       2.236 -15.038   5.325  1.00  0.53           C  
ATOM   2416  C   LEU A 145       2.339 -15.989   6.520  1.00  0.53           C  
ATOM   2417  O   LEU A 145       2.117 -17.196   6.398  1.00  0.53           O  
ATOM   2418  CB  LEU A 145       3.620 -14.724   4.776  1.00  0.53           C  
ATOM   2419  CG  LEU A 145       3.679 -13.998   3.428  1.00  0.53           C  
ATOM   2420  CD1 LEU A 145       5.095 -13.486   3.194  1.00  0.53           C  
ATOM   2421  CD2 LEU A 145       3.293 -14.979   2.334  1.00  0.53           C  
ATOM   2422  H   LEU A 145       2.124 -12.916   5.664  1.00  0.53           H  
ATOM   2423  HA  LEU A 145       1.632 -15.507   4.549  1.00  0.53           H  
ATOM   2424 1HB  LEU A 145       4.143 -14.107   5.502  1.00  0.53           H  
ATOM   2425 2HB  LEU A 145       4.156 -15.659   4.659  1.00  0.53           H  
ATOM   2426  HG  LEU A 145       2.992 -13.153   3.425  1.00  0.53           H  
ATOM   2427 1HD1 LEU A 145       5.149 -12.980   2.231  1.00  0.53           H  
ATOM   2428 2HD1 LEU A 145       5.351 -12.791   3.978  1.00  0.53           H  
ATOM   2429 3HD1 LEU A 145       5.781 -14.308   3.211  1.00  0.53           H  
ATOM   2430 1HD2 LEU A 145       3.337 -14.481   1.365  1.00  0.53           H  
ATOM   2431 2HD2 LEU A 145       3.986 -15.820   2.341  1.00  0.53           H  
ATOM   2432 3HD2 LEU A 145       2.275 -15.346   2.509  1.00  0.53           H  
ATOM   2433  N   ALA A 146       2.659 -15.446   7.693  1.00  0.53           N  
ATOM   2434  CA  ALA A 146       2.782 -16.264   8.882  1.00  0.53           C  
ATOM   2435  C   ALA A 146       1.459 -16.949   9.180  1.00  0.53           C  
ATOM   2436  O   ALA A 146       1.431 -18.146   9.487  1.00  0.53           O  
ATOM   2437  CB  ALA A 146       3.215 -15.410  10.059  1.00  0.53           C  
ATOM   2438  H   ALA A 146       2.847 -14.451   7.759  1.00  0.53           H  
ATOM   2439  HA  ALA A 146       3.530 -17.031   8.698  1.00  0.53           H  
ATOM   2440 1HB  ALA A 146       3.314 -16.036  10.929  1.00  0.53           H  
ATOM   2441 2HB  ALA A 146       4.169 -14.937   9.834  1.00  0.53           H  
ATOM   2442 3HB  ALA A 146       2.468 -14.645  10.247  1.00  0.53           H  
ATOM   2443  N   LYS A 147       0.350 -16.220   8.993  1.00  0.53           N  
ATOM   2444  CA  LYS A 147      -0.966 -16.798   9.207  1.00  0.53           C  
ATOM   2445  C   LYS A 147      -1.264 -17.889   8.177  1.00  0.53           C  
ATOM   2446  O   LYS A 147      -1.810 -18.937   8.525  1.00  0.53           O  
ATOM   2447  CB  LYS A 147      -2.048 -15.721   9.204  1.00  0.53           C  
ATOM   2448  CG  LYS A 147      -2.030 -14.815  10.439  1.00  0.53           C  
ATOM   2449  CD  LYS A 147      -3.139 -13.771  10.377  1.00  0.53           C  
ATOM   2450  CE  LYS A 147      -3.151 -12.894  11.620  1.00  0.53           C  
ATOM   2451  NZ  LYS A 147      -4.238 -11.871  11.567  1.00  0.53           N  
ATOM   2452  H   LYS A 147       0.434 -15.232   8.744  1.00  0.53           H  
ATOM   2453  HA  LYS A 147      -0.971 -17.263  10.194  1.00  0.53           H  
ATOM   2454 1HB  LYS A 147      -1.918 -15.087   8.326  1.00  0.53           H  
ATOM   2455 2HB  LYS A 147      -3.028 -16.187   9.132  1.00  0.53           H  
ATOM   2456 1HG  LYS A 147      -2.149 -15.424  11.338  1.00  0.53           H  
ATOM   2457 2HG  LYS A 147      -1.066 -14.310  10.495  1.00  0.53           H  
ATOM   2458 1HD  LYS A 147      -2.981 -13.138   9.500  1.00  0.53           H  
ATOM   2459 2HD  LYS A 147      -4.103 -14.266  10.279  1.00  0.53           H  
ATOM   2460 1HE  LYS A 147      -3.298 -13.523  12.497  1.00  0.53           H  
ATOM   2461 2HE  LYS A 147      -2.192 -12.386  11.708  1.00  0.53           H  
ATOM   2462 1HZ  LYS A 147      -4.215 -11.310  12.407  1.00  0.53           H  
ATOM   2463 2HZ  LYS A 147      -4.105 -11.275  10.763  1.00  0.53           H  
ATOM   2464 3HZ  LYS A 147      -5.134 -12.334  11.497  1.00  0.53           H  
ATOM   2465  N   GLU A 148      -0.836 -17.697   6.921  1.00  0.54           N  
ATOM   2466  CA  GLU A 148      -1.052 -18.718   5.883  1.00  0.54           C  
ATOM   2467  C   GLU A 148      -0.350 -20.023   6.268  1.00  0.54           C  
ATOM   2468  O   GLU A 148      -0.835 -21.119   5.981  1.00  0.54           O  
ATOM   2469  CB  GLU A 148      -0.549 -18.260   4.501  1.00  0.54           C  
ATOM   2470  CG  GLU A 148      -1.369 -17.149   3.836  1.00  0.54           C  
ATOM   2471  CD  GLU A 148      -0.828 -16.726   2.473  1.00  0.54           C  
ATOM   2472  OE1 GLU A 148       0.223 -17.191   2.090  1.00  0.54           O  
ATOM   2473  OE2 GLU A 148      -1.477 -15.940   1.820  1.00  0.54           O  
ATOM   2474  H   GLU A 148      -0.398 -16.808   6.674  1.00  0.54           H  
ATOM   2475  HA  GLU A 148      -2.120 -18.916   5.811  1.00  0.54           H  
ATOM   2476 1HB  GLU A 148       0.474 -17.904   4.590  1.00  0.54           H  
ATOM   2477 2HB  GLU A 148      -0.534 -19.112   3.824  1.00  0.54           H  
ATOM   2478 1HG  GLU A 148      -2.393 -17.498   3.715  1.00  0.54           H  
ATOM   2479 2HG  GLU A 148      -1.388 -16.289   4.495  1.00  0.54           H  
ATOM   2480  N   LEU A 149       0.780 -19.885   6.957  1.00  0.56           N  
ATOM   2481  CA  LEU A 149       1.597 -20.997   7.423  1.00  0.56           C  
ATOM   2482  C   LEU A 149       1.089 -21.599   8.758  1.00  0.56           C  
ATOM   2483  O   LEU A 149       1.671 -22.570   9.269  1.00  0.56           O  
ATOM   2484  CB  LEU A 149       3.037 -20.501   7.590  1.00  0.56           C  
ATOM   2485  CG  LEU A 149       3.753 -20.051   6.322  1.00  0.56           C  
ATOM   2486  CD1 LEU A 149       5.057 -19.413   6.711  1.00  0.56           C  
ATOM   2487  CD2 LEU A 149       3.999 -21.249   5.436  1.00  0.56           C  
ATOM   2488  H   LEU A 149       1.120 -18.935   7.120  1.00  0.56           H  
ATOM   2489  HA  LEU A 149       1.575 -21.775   6.663  1.00  0.56           H  
ATOM   2490 1HB  LEU A 149       3.046 -19.671   8.290  1.00  0.56           H  
ATOM   2491 2HB  LEU A 149       3.619 -21.297   7.998  1.00  0.56           H  
ATOM   2492  HG  LEU A 149       3.150 -19.322   5.787  1.00  0.56           H  
ATOM   2493 1HD1 LEU A 149       5.590 -19.089   5.818  1.00  0.56           H  
ATOM   2494 2HD1 LEU A 149       4.869 -18.554   7.349  1.00  0.56           H  
ATOM   2495 3HD1 LEU A 149       5.637 -20.140   7.246  1.00  0.56           H  
ATOM   2496 1HD2 LEU A 149       4.523 -20.929   4.531  1.00  0.56           H  
ATOM   2497 2HD2 LEU A 149       4.611 -21.977   5.970  1.00  0.56           H  
ATOM   2498 3HD2 LEU A 149       3.045 -21.702   5.165  1.00  0.56           H  
ATOM   2499  N   GLY A 150       0.008 -21.033   9.322  1.00  0.59           N  
ATOM   2500  CA  GLY A 150      -0.569 -21.493  10.586  1.00  0.59           C  
ATOM   2501  C   GLY A 150       0.073 -20.914  11.857  1.00  0.59           C  
ATOM   2502  O   GLY A 150      -0.080 -21.487  12.939  1.00  0.59           O  
ATOM   2503  H   GLY A 150      -0.458 -20.255   8.861  1.00  0.59           H  
ATOM   2504 1HA  GLY A 150      -1.629 -21.238  10.584  1.00  0.59           H  
ATOM   2505 2HA  GLY A 150      -0.517 -22.579  10.622  1.00  0.59           H  
ATOM   2506  N   TYR A 151       0.796 -19.802  11.737  1.00  0.64           N  
ATOM   2507  CA  TYR A 151       1.466 -19.187  12.882  1.00  0.64           C  
ATOM   2508  C   TYR A 151       0.870 -17.837  13.260  1.00  0.64           C  
ATOM   2509  O   TYR A 151       0.496 -17.039  12.404  1.00  0.64           O  
ATOM   2510  CB  TYR A 151       2.940 -18.988  12.611  1.00  0.64           C  
ATOM   2511  CG  TYR A 151       3.705 -18.390  13.782  1.00  0.64           C  
ATOM   2512  CD1 TYR A 151       4.145 -19.231  14.789  1.00  0.64           C  
ATOM   2513  CD2 TYR A 151       3.951 -17.023  13.871  1.00  0.64           C  
ATOM   2514  CE1 TYR A 151       4.816 -18.723  15.871  1.00  0.64           C  
ATOM   2515  CE2 TYR A 151       4.622 -16.519  14.960  1.00  0.64           C  
ATOM   2516  CZ  TYR A 151       5.053 -17.371  15.959  1.00  0.64           C  
ATOM   2517  OH  TYR A 151       5.708 -16.875  17.050  1.00  0.64           O  
ATOM   2518  H   TYR A 151       0.895 -19.353  10.827  1.00  0.64           H  
ATOM   2519  HA  TYR A 151       1.357 -19.845  13.743  1.00  0.64           H  
ATOM   2520 1HB  TYR A 151       3.399 -19.945  12.349  1.00  0.64           H  
ATOM   2521 2HB  TYR A 151       3.039 -18.322  11.764  1.00  0.64           H  
ATOM   2522  HD1 TYR A 151       3.952 -20.301  14.722  1.00  0.64           H  
ATOM   2523  HD2 TYR A 151       3.609 -16.352  13.098  1.00  0.64           H  
ATOM   2524  HE1 TYR A 151       5.155 -19.388  16.660  1.00  0.64           H  
ATOM   2525  HE2 TYR A 151       4.808 -15.451  15.030  1.00  0.64           H  
ATOM   2526  HH  TYR A 151       6.367 -17.524  17.377  1.00  0.64           H  
ATOM   2527  N   ALA A 152       0.765 -17.579  14.555  1.00  0.70           N  
ATOM   2528  CA  ALA A 152       0.272 -16.290  15.010  1.00  0.70           C  
ATOM   2529  C   ALA A 152       0.925 -15.906  16.329  1.00  0.70           C  
ATOM   2530  O   ALA A 152       1.376 -16.764  17.087  1.00  0.70           O  
ATOM   2531  CB  ALA A 152      -1.239 -16.323  15.156  1.00  0.70           C  
ATOM   2532  H   ALA A 152       1.060 -18.271  15.230  1.00  0.70           H  
ATOM   2533  HA  ALA A 152       0.547 -15.538  14.270  1.00  0.70           H  
ATOM   2534 1HB  ALA A 152      -1.594 -15.345  15.477  1.00  0.70           H  
ATOM   2535 2HB  ALA A 152      -1.691 -16.576  14.195  1.00  0.70           H  
ATOM   2536 3HB  ALA A 152      -1.516 -17.070  15.897  1.00  0.70           H  
ATOM   2537  N   GLY A 153       0.954 -14.604  16.599  1.00  0.75           N  
ATOM   2538  CA  GLY A 153       1.520 -14.064  17.829  1.00  0.75           C  
ATOM   2539  C   GLY A 153       2.586 -13.037  17.486  1.00  0.75           C  
ATOM   2540  O   GLY A 153       2.952 -12.907  16.316  1.00  0.75           O  
ATOM   2541  H   GLY A 153       0.565 -13.963  15.923  1.00  0.75           H  
ATOM   2542 1HA  GLY A 153       0.735 -13.602  18.428  1.00  0.75           H  
ATOM   2543 2HA  GLY A 153       1.958 -14.867  18.422  1.00  0.75           H  
ENDMDL

REMARK ID 693565 DOMAINID 684546 MODEL 2 104m-19sol-2
MODEL     2
ATOM      1  N   MET A   1       1.591  -0.865   1.516  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.108  -0.207   0.323  1.00  1.06           C  
ATOM      3  C   MET A   1       2.074   1.305   0.483  1.00  1.06           C  
ATOM      4  O   MET A   1       1.968   1.813   1.598  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.335  -0.649  -0.921  1.00  1.06           C  
ATOM      6  CG  MET A   1      -0.126  -0.243  -0.964  1.00  1.06           C  
ATOM      7  SD  MET A   1      -0.896  -0.729  -2.509  1.00  1.06           S  
ATOM      8  CE  MET A   1      -0.120   0.462  -3.599  1.00  1.06           C  
ATOM      9 1H   MET A   1       1.334  -1.815   1.293  1.00  1.06           H  
ATOM     10 2H   MET A   1       2.300  -0.865   2.235  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.778  -0.365   1.847  1.00  1.06           H  
ATOM     12  HA  MET A   1       3.150  -0.488   0.198  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.824  -0.279  -1.818  1.00  1.06           H  
ATOM     14 2HB  MET A   1       1.356  -1.737  -0.980  1.00  1.06           H  
ATOM     15 1HG  MET A   1      -0.659  -0.722  -0.146  1.00  1.06           H  
ATOM     16 2HG  MET A   1      -0.233   0.836  -0.853  1.00  1.06           H  
ATOM     17 1HE  MET A   1      -0.486   0.318  -4.610  1.00  1.06           H  
ATOM     18 2HE  MET A   1      -0.372   1.465  -3.270  1.00  1.06           H  
ATOM     19 3HE  MET A   1       0.959   0.334  -3.570  1.00  1.06           H  
ATOM     20  N   LEU A   2       2.197   2.019  -0.634  1.00  0.90           N  
ATOM     21  CA  LEU A   2       2.236   3.482  -0.649  1.00  0.90           C  
ATOM     22  C   LEU A   2       0.995   4.098  -1.283  1.00  0.90           C  
ATOM     23  O   LEU A   2       0.426   3.548  -2.226  1.00  0.90           O  
ATOM     24  CB  LEU A   2       3.447   3.957  -1.442  1.00  0.90           C  
ATOM     25  CG  LEU A   2       4.778   3.947  -0.751  1.00  0.90           C  
ATOM     26  CD1 LEU A   2       5.329   2.508  -0.731  1.00  0.90           C  
ATOM     27  CD2 LEU A   2       5.717   4.913  -1.485  1.00  0.90           C  
ATOM     28  H   LEU A   2       2.278   1.541  -1.517  1.00  0.90           H  
ATOM     29  HA  LEU A   2       2.313   3.847   0.376  1.00  0.90           H  
ATOM     30 1HB  LEU A   2       3.551   3.286  -2.241  1.00  0.90           H  
ATOM     31 2HB  LEU A   2       3.254   4.961  -1.838  1.00  0.90           H  
ATOM     32  HG  LEU A   2       4.651   4.284   0.279  1.00  0.90           H  
ATOM     33 1HD1 LEU A   2       6.264   2.492  -0.235  1.00  0.90           H  
ATOM     34 2HD1 LEU A   2       4.658   1.859  -0.211  1.00  0.90           H  
ATOM     35 3HD1 LEU A   2       5.458   2.149  -1.746  1.00  0.90           H  
ATOM     36 1HD2 LEU A   2       6.671   4.942  -0.991  1.00  0.90           H  
ATOM     37 2HD2 LEU A   2       5.849   4.589  -2.503  1.00  0.90           H  
ATOM     38 3HD2 LEU A   2       5.294   5.902  -1.487  1.00  0.90           H  
ATOM     39  N   SER A   3       0.605   5.263  -0.776  1.00  0.76           N  
ATOM     40  CA  SER A   3      -0.517   6.032  -1.300  1.00  0.76           C  
ATOM     41  C   SER A   3      -0.155   6.778  -2.567  1.00  0.76           C  
ATOM     42  O   SER A   3       1.023   6.915  -2.896  1.00  0.76           O  
ATOM     43  CB  SER A   3      -0.969   7.030  -0.265  1.00  0.76           C  
ATOM     44  OG  SER A   3       0.051   7.972  -0.023  1.00  0.76           O  
ATOM     45  H   SER A   3       1.130   5.657   0.015  1.00  0.76           H  
ATOM     46  HA  SER A   3      -1.334   5.344  -1.523  1.00  0.76           H  
ATOM     47 1HB  SER A   3      -1.865   7.539  -0.613  1.00  0.76           H  
ATOM     48 2HB  SER A   3      -1.218   6.514   0.660  1.00  0.76           H  
ATOM     49  HG  SER A   3       0.749   7.467   0.477  1.00  0.76           H  
ATOM     50  N   GLU A   4      -1.164   7.323  -3.247  1.00  0.67           N  
ATOM     51  CA  GLU A   4      -0.911   8.098  -4.455  1.00  0.67           C  
ATOM     52  C   GLU A   4      -0.075   9.338  -4.160  1.00  0.67           C  
ATOM     53  O   GLU A   4       0.816   9.690  -4.938  1.00  0.67           O  
ATOM     54  CB  GLU A   4      -2.243   8.539  -5.071  1.00  0.67           C  
ATOM     55  CG  GLU A   4      -3.079   7.429  -5.693  1.00  0.67           C  
ATOM     56  CD  GLU A   4      -2.476   6.882  -6.952  1.00  0.67           C  
ATOM     57  OE1 GLU A   4      -2.196   7.654  -7.839  1.00  0.67           O  
ATOM     58  OE2 GLU A   4      -2.275   5.696  -7.046  1.00  0.67           O  
ATOM     59  H   GLU A   4      -2.114   7.180  -2.933  1.00  0.67           H  
ATOM     60  HA  GLU A   4      -0.367   7.472  -5.162  1.00  0.67           H  
ATOM     61 1HB  GLU A   4      -2.851   9.019  -4.304  1.00  0.67           H  
ATOM     62 2HB  GLU A   4      -2.052   9.284  -5.843  1.00  0.67           H  
ATOM     63 1HG  GLU A   4      -3.180   6.619  -4.971  1.00  0.67           H  
ATOM     64 2HG  GLU A   4      -4.075   7.814  -5.909  1.00  0.67           H  
ATOM     65  N   GLU A   5      -0.328   9.985  -3.020  1.00  0.61           N  
ATOM     66  CA  GLU A   5       0.443  11.170  -2.677  1.00  0.61           C  
ATOM     67  C   GLU A   5       1.891  10.784  -2.421  1.00  0.61           C  
ATOM     68  O   GLU A   5       2.815  11.468  -2.869  1.00  0.61           O  
ATOM     69  CB  GLU A   5      -0.150  11.874  -1.456  1.00  0.61           C  
ATOM     70  CG  GLU A   5      -1.510  12.532  -1.708  1.00  0.61           C  
ATOM     71  CD  GLU A   5      -2.104  13.185  -0.476  1.00  0.61           C  
ATOM     72  OE1 GLU A   5      -1.538  13.046   0.583  1.00  0.61           O  
ATOM     73  OE2 GLU A   5      -3.125  13.820  -0.600  1.00  0.61           O  
ATOM     74  H   GLU A   5      -1.057   9.653  -2.405  1.00  0.61           H  
ATOM     75  HA  GLU A   5       0.418  11.859  -3.523  1.00  0.61           H  
ATOM     76 1HB  GLU A   5      -0.269  11.151  -0.646  1.00  0.61           H  
ATOM     77 2HB  GLU A   5       0.541  12.643  -1.109  1.00  0.61           H  
ATOM     78 1HG  GLU A   5      -1.393  13.289  -2.484  1.00  0.61           H  
ATOM     79 2HG  GLU A   5      -2.198  11.774  -2.081  1.00  0.61           H  
ATOM     80  N   GLU A   6       2.098   9.655  -1.737  1.00  0.58           N  
ATOM     81  CA  GLU A   6       3.463   9.233  -1.480  1.00  0.58           C  
ATOM     82  C   GLU A   6       4.170   8.867  -2.777  1.00  0.58           C  
ATOM     83  O   GLU A   6       5.320   9.252  -2.973  1.00  0.58           O  
ATOM     84  CB  GLU A   6       3.480   8.083  -0.489  1.00  0.58           C  
ATOM     85  CG  GLU A   6       3.119   8.481   0.928  1.00  0.58           C  
ATOM     86  CD  GLU A   6       2.839   7.306   1.814  1.00  0.58           C  
ATOM     87  OE1 GLU A   6       2.034   6.478   1.418  1.00  0.58           O  
ATOM     88  OE2 GLU A   6       3.410   7.219   2.873  1.00  0.58           O  
ATOM     89  H   GLU A   6       1.315   9.105  -1.373  1.00  0.58           H  
ATOM     90  HA  GLU A   6       4.000  10.068  -1.033  1.00  0.58           H  
ATOM     91 1HB  GLU A   6       2.806   7.295  -0.821  1.00  0.58           H  
ATOM     92 2HB  GLU A   6       4.478   7.673  -0.443  1.00  0.58           H  
ATOM     93 1HG  GLU A   6       3.950   9.048   1.351  1.00  0.58           H  
ATOM     94 2HG  GLU A   6       2.249   9.134   0.900  1.00  0.58           H  
ATOM     95  N   TRP A   7       3.475   8.203  -3.707  1.00  0.57           N  
ATOM     96  CA  TRP A   7       4.132   7.862  -4.962  1.00  0.57           C  
ATOM     97  C   TRP A   7       4.477   9.113  -5.744  1.00  0.57           C  
ATOM     98  O   TRP A   7       5.542   9.192  -6.354  1.00  0.57           O  
ATOM     99  CB  TRP A   7       3.301   6.930  -5.846  1.00  0.57           C  
ATOM    100  CG  TRP A   7       3.352   5.513  -5.420  1.00  0.57           C  
ATOM    101  CD1 TRP A   7       2.316   4.722  -5.031  1.00  0.57           C  
ATOM    102  CD2 TRP A   7       4.552   4.706  -5.290  1.00  0.57           C  
ATOM    103  NE1 TRP A   7       2.775   3.478  -4.705  1.00  0.57           N  
ATOM    104  CE2 TRP A   7       4.150   3.457  -4.841  1.00  0.57           C  
ATOM    105  CE3 TRP A   7       5.927   4.954  -5.514  1.00  0.57           C  
ATOM    106  CZ2 TRP A   7       5.062   2.438  -4.595  1.00  0.57           C  
ATOM    107  CZ3 TRP A   7       6.837   3.931  -5.268  1.00  0.57           C  
ATOM    108  CH2 TRP A   7       6.417   2.709  -4.820  1.00  0.57           C  
ATOM    109  H   TRP A   7       2.520   7.897  -3.518  1.00  0.57           H  
ATOM    110  HA  TRP A   7       5.060   7.344  -4.726  1.00  0.57           H  
ATOM    111 1HB  TRP A   7       2.257   7.257  -5.825  1.00  0.57           H  
ATOM    112 2HB  TRP A   7       3.647   6.997  -6.878  1.00  0.57           H  
ATOM    113  HD1 TRP A   7       1.269   5.033  -4.993  1.00  0.57           H  
ATOM    114  HE1 TRP A   7       2.199   2.710  -4.387  1.00  0.57           H  
ATOM    115  HE3 TRP A   7       6.266   5.928  -5.867  1.00  0.57           H  
ATOM    116  HZ2 TRP A   7       4.749   1.455  -4.239  1.00  0.57           H  
ATOM    117  HZ3 TRP A   7       7.892   4.122  -5.436  1.00  0.57           H  
ATOM    118  HH2 TRP A   7       7.156   1.929  -4.638  1.00  0.57           H  
ATOM    119  N   ASP A   8       3.606  10.121  -5.696  1.00  0.56           N  
ATOM    120  CA  ASP A   8       3.867  11.365  -6.402  1.00  0.56           C  
ATOM    121  C   ASP A   8       5.168  11.968  -5.867  1.00  0.56           C  
ATOM    122  O   ASP A   8       6.052  12.350  -6.641  1.00  0.56           O  
ATOM    123  CB  ASP A   8       2.685  12.331  -6.214  1.00  0.56           C  
ATOM    124  CG  ASP A   8       2.744  13.610  -7.064  1.00  0.56           C  
ATOM    125  OD1 ASP A   8       2.642  13.494  -8.264  1.00  0.56           O  
ATOM    126  OD2 ASP A   8       2.893  14.708  -6.514  1.00  0.56           O  
ATOM    127  H   ASP A   8       2.724  10.012  -5.193  1.00  0.56           H  
ATOM    128  HA  ASP A   8       3.990  11.151  -7.463  1.00  0.56           H  
ATOM    129 1HB  ASP A   8       1.757  11.802  -6.437  1.00  0.56           H  
ATOM    130 2HB  ASP A   8       2.635  12.622  -5.165  1.00  0.56           H  
ATOM    131  N   LEU A   9       5.322  12.003  -4.540  1.00  0.57           N  
ATOM    132  CA  LEU A   9       6.535  12.560  -3.951  1.00  0.57           C  
ATOM    133  C   LEU A   9       7.789  11.783  -4.353  1.00  0.57           C  
ATOM    134  O   LEU A   9       8.823  12.377  -4.677  1.00  0.57           O  
ATOM    135  CB  LEU A   9       6.411  12.551  -2.431  1.00  0.57           C  
ATOM    136  CG  LEU A   9       5.413  13.523  -1.818  1.00  0.57           C  
ATOM    137  CD1 LEU A   9       5.254  13.221  -0.322  1.00  0.57           C  
ATOM    138  CD2 LEU A   9       5.928  14.932  -2.021  1.00  0.57           C  
ATOM    139  H   LEU A   9       4.567  11.667  -3.935  1.00  0.57           H  
ATOM    140  HA  LEU A   9       6.640  13.589  -4.296  1.00  0.57           H  
ATOM    141 1HB  LEU A   9       6.112  11.552  -2.123  1.00  0.57           H  
ATOM    142 2HB  LEU A   9       7.388  12.758  -2.004  1.00  0.57           H  
ATOM    143  HG  LEU A   9       4.440  13.409  -2.299  1.00  0.57           H  
ATOM    144 1HD1 LEU A   9       4.542  13.919   0.118  1.00  0.57           H  
ATOM    145 2HD1 LEU A   9       4.888  12.206  -0.194  1.00  0.57           H  
ATOM    146 3HD1 LEU A   9       6.204  13.324   0.174  1.00  0.57           H  
ATOM    147 1HD2 LEU A   9       5.224  15.640  -1.585  1.00  0.57           H  
ATOM    148 2HD2 LEU A   9       6.902  15.039  -1.533  1.00  0.57           H  
ATOM    149 3HD2 LEU A   9       6.031  15.128  -3.089  1.00  0.57           H  
ATOM    150  N   VAL A  10       7.678  10.458  -4.390  1.00  0.57           N  
ATOM    151  CA  VAL A  10       8.804   9.610  -4.756  1.00  0.57           C  
ATOM    152  C   VAL A  10       9.221   9.846  -6.198  1.00  0.57           C  
ATOM    153  O   VAL A  10      10.409  10.013  -6.488  1.00  0.57           O  
ATOM    154  CB  VAL A  10       8.412   8.139  -4.573  1.00  0.57           C  
ATOM    155  CG1 VAL A  10       9.443   7.233  -5.110  1.00  0.57           C  
ATOM    156  CG2 VAL A  10       8.202   7.868  -3.120  1.00  0.57           C  
ATOM    157  H   VAL A  10       6.794  10.027  -4.115  1.00  0.57           H  
ATOM    158  HA  VAL A  10       9.640   9.847  -4.099  1.00  0.57           H  
ATOM    159  HB  VAL A  10       7.489   7.959  -5.117  1.00  0.57           H  
ATOM    160 1HG1 VAL A  10       9.123   6.205  -4.981  1.00  0.57           H  
ATOM    161 2HG1 VAL A  10       9.559   7.460  -6.149  1.00  0.57           H  
ATOM    162 3HG1 VAL A  10      10.376   7.379  -4.602  1.00  0.57           H  
ATOM    163 1HG2 VAL A  10       7.885   6.853  -2.984  1.00  0.57           H  
ATOM    164 2HG2 VAL A  10       9.107   8.042  -2.586  1.00  0.57           H  
ATOM    165 3HG2 VAL A  10       7.464   8.512  -2.742  1.00  0.57           H  
ATOM    166  N   LEU A  11       8.238   9.900  -7.095  1.00  0.58           N  
ATOM    167  CA  LEU A  11       8.488  10.120  -8.510  1.00  0.58           C  
ATOM    168  C   LEU A  11       9.118  11.492  -8.758  1.00  0.58           C  
ATOM    169  O   LEU A  11      10.028  11.607  -9.581  1.00  0.58           O  
ATOM    170  CB  LEU A  11       7.168   9.955  -9.270  1.00  0.58           C  
ATOM    171  CG  LEU A  11       6.637   8.503  -9.319  1.00  0.58           C  
ATOM    172  CD1 LEU A  11       5.216   8.489  -9.841  1.00  0.58           C  
ATOM    173  CD2 LEU A  11       7.536   7.681 -10.225  1.00  0.58           C  
ATOM    174  H   LEU A  11       7.276   9.764  -6.784  1.00  0.58           H  
ATOM    175  HA  LEU A  11       9.180   9.356  -8.855  1.00  0.58           H  
ATOM    176 1HB  LEU A  11       6.410  10.571  -8.779  1.00  0.58           H  
ATOM    177 2HB  LEU A  11       7.299  10.309 -10.289  1.00  0.58           H  
ATOM    178  HG  LEU A  11       6.643   8.077  -8.314  1.00  0.58           H  
ATOM    179 1HD1 LEU A  11       4.850   7.462  -9.868  1.00  0.58           H  
ATOM    180 2HD1 LEU A  11       4.585   9.084  -9.176  1.00  0.58           H  
ATOM    181 3HD1 LEU A  11       5.191   8.913 -10.844  1.00  0.58           H  
ATOM    182 1HD2 LEU A  11       7.169   6.655 -10.259  1.00  0.58           H  
ATOM    183 2HD2 LEU A  11       7.526   8.102 -11.229  1.00  0.58           H  
ATOM    184 3HD2 LEU A  11       8.551   7.699  -9.838  1.00  0.58           H  
ATOM    185  N   LYS A  12       8.678  12.521  -8.023  1.00  0.59           N  
ATOM    186  CA  LYS A  12       9.253  13.861  -8.161  1.00  0.59           C  
ATOM    187  C   LYS A  12      10.726  13.877  -7.770  1.00  0.59           C  
ATOM    188  O   LYS A  12      11.540  14.557  -8.398  1.00  0.59           O  
ATOM    189  CB  LYS A  12       8.426  14.859  -7.363  1.00  0.59           C  
ATOM    190  CG  LYS A  12       7.087  15.145  -8.027  1.00  0.59           C  
ATOM    191  CD  LYS A  12       6.179  16.010  -7.199  1.00  0.59           C  
ATOM    192  CE  LYS A  12       4.919  16.315  -7.994  1.00  0.59           C  
ATOM    193  NZ  LYS A  12       3.863  16.934  -7.169  1.00  0.59           N  
ATOM    194  H   LYS A  12       7.903  12.380  -7.371  1.00  0.59           H  
ATOM    195  HA  LYS A  12       9.190  14.148  -9.210  1.00  0.59           H  
ATOM    196 1HB  LYS A  12       8.235  14.460  -6.363  1.00  0.59           H  
ATOM    197 2HB  LYS A  12       8.973  15.793  -7.254  1.00  0.59           H  
ATOM    198 1HG  LYS A  12       7.261  15.640  -8.979  1.00  0.59           H  
ATOM    199 2HG  LYS A  12       6.578  14.203  -8.225  1.00  0.59           H  
ATOM    200 1HD  LYS A  12       5.893  15.471  -6.289  1.00  0.59           H  
ATOM    201 2HD  LYS A  12       6.678  16.936  -6.924  1.00  0.59           H  
ATOM    202 1HE  LYS A  12       5.175  16.996  -8.801  1.00  0.59           H  
ATOM    203 2HE  LYS A  12       4.539  15.391  -8.425  1.00  0.59           H  
ATOM    204 1HZ  LYS A  12       3.055  17.098  -7.739  1.00  0.59           H  
ATOM    205 2HZ  LYS A  12       3.609  16.257  -6.428  1.00  0.59           H  
ATOM    206 3HZ  LYS A  12       4.178  17.790  -6.764  1.00  0.59           H  
ATOM    207  N   VAL A  13      11.091  13.095  -6.763  1.00  0.61           N  
ATOM    208  CA  VAL A  13      12.497  12.983  -6.411  1.00  0.61           C  
ATOM    209  C   VAL A  13      13.287  12.207  -7.460  1.00  0.61           C  
ATOM    210  O   VAL A  13      14.361  12.635  -7.896  1.00  0.61           O  
ATOM    211  CB  VAL A  13      12.682  12.263  -5.100  1.00  0.61           C  
ATOM    212  CG1 VAL A  13      14.139  12.016  -4.919  1.00  0.61           C  
ATOM    213  CG2 VAL A  13      12.126  13.083  -3.969  1.00  0.61           C  
ATOM    214  H   VAL A  13      10.383  12.585  -6.228  1.00  0.61           H  
ATOM    215  HA  VAL A  13      12.911  13.988  -6.326  1.00  0.61           H  
ATOM    216  HB  VAL A  13      12.172  11.307  -5.144  1.00  0.61           H  
ATOM    217 1HG1 VAL A  13      14.284  11.484  -4.019  1.00  0.61           H  
ATOM    218 2HG1 VAL A  13      14.519  11.418  -5.747  1.00  0.61           H  
ATOM    219 3HG1 VAL A  13      14.668  12.967  -4.888  1.00  0.61           H  
ATOM    220 1HG2 VAL A  13      12.262  12.552  -3.044  1.00  0.61           H  
ATOM    221 2HG2 VAL A  13      12.640  14.035  -3.921  1.00  0.61           H  
ATOM    222 3HG2 VAL A  13      11.068  13.254  -4.131  1.00  0.61           H  
ATOM    223  N   TRP A  14      12.736  11.082  -7.913  1.00  0.63           N  
ATOM    224  CA  TRP A  14      13.430  10.274  -8.906  1.00  0.63           C  
ATOM    225  C   TRP A  14      13.569  11.027 -10.219  1.00  0.63           C  
ATOM    226  O   TRP A  14      14.541  10.841 -10.948  1.00  0.63           O  
ATOM    227  CB  TRP A  14      12.751   8.910  -9.036  1.00  0.63           C  
ATOM    228  CG  TRP A  14      13.274   7.962  -7.970  1.00  0.63           C  
ATOM    229  CD1 TRP A  14      12.697   7.645  -6.789  1.00  0.63           C  
ATOM    230  CD2 TRP A  14      14.511   7.184  -8.031  1.00  0.63           C  
ATOM    231  NE1 TRP A  14      13.487   6.747  -6.093  1.00  0.63           N  
ATOM    232  CE2 TRP A  14      14.595   6.455  -6.844  1.00  0.63           C  
ATOM    233  CE3 TRP A  14      15.533   7.053  -8.988  1.00  0.63           C  
ATOM    234  CZ2 TRP A  14      15.669   5.606  -6.572  1.00  0.63           C  
ATOM    235  CZ3 TRP A  14      16.602   6.199  -8.716  1.00  0.63           C  
ATOM    236  CH2 TRP A  14      16.666   5.502  -7.540  1.00  0.63           C  
ATOM    237  H   TRP A  14      11.840  10.769  -7.537  1.00  0.63           H  
ATOM    238  HA  TRP A  14      14.432  10.079  -8.530  1.00  0.63           H  
ATOM    239 1HB  TRP A  14      11.671   9.023  -8.912  1.00  0.63           H  
ATOM    240 2HB  TRP A  14      12.939   8.487 -10.022  1.00  0.63           H  
ATOM    241  HD1 TRP A  14      11.770   8.045  -6.439  1.00  0.63           H  
ATOM    242  HE1 TRP A  14      13.277   6.363  -5.185  1.00  0.63           H  
ATOM    243  HE3 TRP A  14      15.490   7.606  -9.926  1.00  0.63           H  
ATOM    244  HZ2 TRP A  14      15.740   5.035  -5.645  1.00  0.63           H  
ATOM    245  HZ3 TRP A  14      17.389   6.099  -9.467  1.00  0.63           H  
ATOM    246  HH2 TRP A  14      17.513   4.847  -7.361  1.00  0.63           H  
ATOM    247  N   ALA A  15      12.645  11.936 -10.501  1.00  0.65           N  
ATOM    248  CA  ALA A  15      12.749  12.763 -11.689  1.00  0.65           C  
ATOM    249  C   ALA A  15      14.041  13.578 -11.665  1.00  0.65           C  
ATOM    250  O   ALA A  15      14.597  13.891 -12.716  1.00  0.65           O  
ATOM    251  CB  ALA A  15      11.560  13.688 -11.803  1.00  0.65           C  
ATOM    252  H   ALA A  15      11.828  12.033  -9.901  1.00  0.65           H  
ATOM    253  HA  ALA A  15      12.775  12.111 -12.553  1.00  0.65           H  
ATOM    254 1HB  ALA A  15      11.646  14.284 -12.708  1.00  0.65           H  
ATOM    255 2HB  ALA A  15      10.644  13.098 -11.835  1.00  0.65           H  
ATOM    256 3HB  ALA A  15      11.535  14.345 -10.938  1.00  0.65           H  
ATOM    257  N   LYS A  16      14.512  13.957 -10.468  1.00  0.66           N  
ATOM    258  CA  LYS A  16      15.727  14.744 -10.351  1.00  0.66           C  
ATOM    259  C   LYS A  16      16.923  13.821 -10.533  1.00  0.66           C  
ATOM    260  O   LYS A  16      17.862  14.130 -11.263  1.00  0.66           O  
ATOM    261  CB  LYS A  16      15.798  15.427  -8.984  1.00  0.66           C  
ATOM    262  CG  LYS A  16      14.743  16.484  -8.757  1.00  0.66           C  
ATOM    263  CD  LYS A  16      14.895  17.126  -7.395  1.00  0.66           C  
ATOM    264  CE  LYS A  16      13.803  18.130  -7.140  1.00  0.66           C  
ATOM    265  NZ  LYS A  16      13.868  19.285  -8.082  1.00  0.66           N  
ATOM    266  H   LYS A  16      14.052  13.653  -9.613  1.00  0.66           H  
ATOM    267  HA  LYS A  16      15.746  15.495 -11.139  1.00  0.66           H  
ATOM    268 1HB  LYS A  16      15.714  14.687  -8.193  1.00  0.66           H  
ATOM    269 2HB  LYS A  16      16.766  15.902  -8.877  1.00  0.66           H  
ATOM    270 1HG  LYS A  16      14.816  17.247  -9.528  1.00  0.66           H  
ATOM    271 2HG  LYS A  16      13.756  16.017  -8.818  1.00  0.66           H  
ATOM    272 1HD  LYS A  16      14.870  16.357  -6.618  1.00  0.66           H  
ATOM    273 2HD  LYS A  16      15.844  17.636  -7.349  1.00  0.66           H  
ATOM    274 1HE  LYS A  16      12.842  17.636  -7.252  1.00  0.66           H  
ATOM    275 2HE  LYS A  16      13.898  18.499  -6.125  1.00  0.66           H  
ATOM    276 1HZ  LYS A  16      13.118  19.932  -7.878  1.00  0.66           H  
ATOM    277 2HZ  LYS A  16      14.756  19.756  -7.982  1.00  0.66           H  
ATOM    278 3HZ  LYS A  16      13.769  18.944  -9.027  1.00  0.66           H  
ATOM    279  N   VAL A  17      16.838  12.627  -9.944  1.00  0.68           N  
ATOM    280  CA  VAL A  17      17.935  11.659 -10.032  1.00  0.68           C  
ATOM    281  C   VAL A  17      18.202  11.279 -11.475  1.00  0.68           C  
ATOM    282  O   VAL A  17      19.348  11.227 -11.924  1.00  0.68           O  
ATOM    283  CB  VAL A  17      17.623  10.371  -9.257  1.00  0.68           C  
ATOM    284  CG1 VAL A  17      18.699   9.330  -9.569  1.00  0.68           C  
ATOM    285  CG2 VAL A  17      17.555  10.660  -7.791  1.00  0.68           C  
ATOM    286  H   VAL A  17      16.011  12.425  -9.379  1.00  0.68           H  
ATOM    287  HA  VAL A  17      18.833  12.114  -9.613  1.00  0.68           H  
ATOM    288  HB  VAL A  17      16.669   9.970  -9.590  1.00  0.68           H  
ATOM    289 1HG1 VAL A  17      18.489   8.412  -9.031  1.00  0.68           H  
ATOM    290 2HG1 VAL A  17      18.715   9.128 -10.639  1.00  0.68           H  
ATOM    291 3HG1 VAL A  17      19.655   9.719  -9.269  1.00  0.68           H  
ATOM    292 1HG2 VAL A  17      17.327   9.736  -7.255  1.00  0.68           H  
ATOM    293 2HG2 VAL A  17      18.515  11.053  -7.457  1.00  0.68           H  
ATOM    294 3HG2 VAL A  17      16.769  11.395  -7.602  1.00  0.68           H  
ATOM    295  N   LYS A  18      17.130  11.068 -12.226  1.00  0.69           N  
ATOM    296  CA  LYS A  18      17.229  10.696 -13.627  1.00  0.69           C  
ATOM    297  C   LYS A  18      17.954  11.736 -14.489  1.00  0.69           C  
ATOM    298  O   LYS A  18      18.417  11.412 -15.583  1.00  0.69           O  
ATOM    299  CB  LYS A  18      15.857  10.394 -14.218  1.00  0.69           C  
ATOM    300  CG  LYS A  18      15.210   9.082 -13.734  1.00  0.69           C  
ATOM    301  CD  LYS A  18      13.972   8.766 -14.567  1.00  0.69           C  
ATOM    302  CE  LYS A  18      12.863   9.769 -14.294  1.00  0.69           C  
ATOM    303  NZ  LYS A  18      11.645   9.508 -15.112  1.00  0.69           N  
ATOM    304  H   LYS A  18      16.208  11.133 -11.795  1.00  0.69           H  
ATOM    305  HA  LYS A  18      17.792   9.775 -13.676  1.00  0.69           H  
ATOM    306 1HB  LYS A  18      15.175  11.210 -13.956  1.00  0.69           H  
ATOM    307 2HB  LYS A  18      15.927  10.361 -15.302  1.00  0.69           H  
ATOM    308 1HG  LYS A  18      15.929   8.266 -13.835  1.00  0.69           H  
ATOM    309 2HG  LYS A  18      14.932   9.163 -12.690  1.00  0.69           H  
ATOM    310 1HD  LYS A  18      14.228   8.796 -15.626  1.00  0.69           H  
ATOM    311 2HD  LYS A  18      13.614   7.765 -14.323  1.00  0.69           H  
ATOM    312 1HE  LYS A  18      12.598   9.721 -13.236  1.00  0.69           H  
ATOM    313 2HE  LYS A  18      13.231  10.769 -14.520  1.00  0.69           H  
ATOM    314 1HZ  LYS A  18      10.942  10.200 -14.894  1.00  0.69           H  
ATOM    315 2HZ  LYS A  18      11.879   9.563 -16.094  1.00  0.69           H  
ATOM    316 3HZ  LYS A  18      11.287   8.591 -14.903  1.00  0.69           H  
ATOM    317  N   LYS A  19      18.029  12.998 -14.041  1.00  0.69           N  
ATOM    318  CA  LYS A  19      18.704  14.024 -14.826  1.00  0.69           C  
ATOM    319  C   LYS A  19      20.219  13.828 -14.831  1.00  0.69           C  
ATOM    320  O   LYS A  19      20.908  14.349 -15.710  1.00  0.69           O  
ATOM    321  CB  LYS A  19      18.357  15.421 -14.322  1.00  0.69           C  
ATOM    322  CG  LYS A  19      16.914  15.817 -14.582  1.00  0.69           C  
ATOM    323  CD  LYS A  19      16.600  17.212 -14.076  1.00  0.69           C  
ATOM    324  CE  LYS A  19      15.151  17.582 -14.377  1.00  0.69           C  
ATOM    325  NZ  LYS A  19      14.813  18.952 -13.903  1.00  0.69           N  
ATOM    326  H   LYS A  19      17.667  13.254 -13.124  1.00  0.69           H  
ATOM    327  HA  LYS A  19      18.358  13.944 -15.856  1.00  0.69           H  
ATOM    328 1HB  LYS A  19      18.540  15.478 -13.251  1.00  0.69           H  
ATOM    329 2HB  LYS A  19      19.003  16.152 -14.804  1.00  0.69           H  
ATOM    330 1HG  LYS A  19      16.711  15.768 -15.650  1.00  0.69           H  
ATOM    331 2HG  LYS A  19      16.267  15.108 -14.077  1.00  0.69           H  
ATOM    332 1HD  LYS A  19      16.758  17.243 -12.996  1.00  0.69           H  
ATOM    333 2HD  LYS A  19      17.263  17.934 -14.547  1.00  0.69           H  
ATOM    334 1HE  LYS A  19      14.986  17.528 -15.451  1.00  0.69           H  
ATOM    335 2HE  LYS A  19      14.493  16.862 -13.881  1.00  0.69           H  
ATOM    336 1HZ  LYS A  19      13.847  19.156 -14.121  1.00  0.69           H  
ATOM    337 2HZ  LYS A  19      14.952  19.004 -12.907  1.00  0.69           H  
ATOM    338 3HZ  LYS A  19      15.411  19.625 -14.362  1.00  0.69           H  
ATOM    339  N   ASP A  20      20.746  13.115 -13.830  1.00  0.68           N  
ATOM    340  CA  ASP A  20      22.173  12.844 -13.751  1.00  0.68           C  
ATOM    341  C   ASP A  20      22.397  11.582 -12.939  1.00  0.68           C  
ATOM    342  O   ASP A  20      22.859  11.626 -11.787  1.00  0.68           O  
ATOM    343  CB  ASP A  20      22.949  14.018 -13.152  1.00  0.68           C  
ATOM    344  CG  ASP A  20      24.494  13.843 -13.294  1.00  0.68           C  
ATOM    345  OD1 ASP A  20      24.947  12.735 -13.589  1.00  0.68           O  
ATOM    346  OD2 ASP A  20      25.198  14.810 -13.097  1.00  0.68           O  
ATOM    347  H   ASP A  20      20.134  12.687 -13.134  1.00  0.68           H  
ATOM    348  HA  ASP A  20      22.550  12.669 -14.758  1.00  0.68           H  
ATOM    349 1HB  ASP A  20      22.654  14.943 -13.651  1.00  0.68           H  
ATOM    350 2HB  ASP A  20      22.698  14.118 -12.095  1.00  0.68           H  
ATOM    351  N   ILE A  21      22.082  10.457 -13.570  1.00  0.66           N  
ATOM    352  CA  ILE A  21      22.106   9.162 -12.924  1.00  0.66           C  
ATOM    353  C   ILE A  21      23.518   8.806 -12.524  1.00  0.66           C  
ATOM    354  O   ILE A  21      23.742   8.254 -11.449  1.00  0.66           O  
ATOM    355  CB  ILE A  21      21.544   8.070 -13.847  1.00  0.66           C  
ATOM    356  CG1 ILE A  21      20.092   8.307 -14.079  1.00  0.66           C  
ATOM    357  CG2 ILE A  21      21.710   6.730 -13.212  1.00  0.66           C  
ATOM    358  CD1 ILE A  21      19.494   7.448 -15.164  1.00  0.66           C  
ATOM    359  H   ILE A  21      21.748  10.523 -14.522  1.00  0.66           H  
ATOM    360  HA  ILE A  21      21.490   9.213 -12.025  1.00  0.66           H  
ATOM    361  HB  ILE A  21      22.062   8.095 -14.803  1.00  0.66           H  
ATOM    362 1HG1 ILE A  21      19.555   8.128 -13.148  1.00  0.66           H  
ATOM    363 2HG1 ILE A  21      19.963   9.352 -14.359  1.00  0.66           H  
ATOM    364 1HG2 ILE A  21      21.306   5.957 -13.861  1.00  0.66           H  
ATOM    365 2HG2 ILE A  21      22.755   6.544 -13.026  1.00  0.66           H  
ATOM    366 3HG2 ILE A  21      21.168   6.730 -12.288  1.00  0.66           H  
ATOM    367 1HD1 ILE A  21      18.436   7.692 -15.276  1.00  0.66           H  
ATOM    368 2HD1 ILE A  21      20.010   7.638 -16.106  1.00  0.66           H  
ATOM    369 3HD1 ILE A  21      19.598   6.395 -14.899  1.00  0.66           H  
ATOM    370  N   GLU A  22      24.471   9.066 -13.417  1.00  0.65           N  
ATOM    371  CA  GLU A  22      25.854   8.723 -13.144  1.00  0.65           C  
ATOM    372  C   GLU A  22      26.433   9.456 -11.939  1.00  0.65           C  
ATOM    373  O   GLU A  22      27.061   8.821 -11.091  1.00  0.65           O  
ATOM    374  CB  GLU A  22      26.723   9.038 -14.370  1.00  0.65           C  
ATOM    375  CG  GLU A  22      26.521   8.110 -15.561  1.00  0.65           C  
ATOM    376  CD  GLU A  22      27.311   8.505 -16.784  1.00  0.65           C  
ATOM    377  OE1 GLU A  22      27.900   9.558 -16.775  1.00  0.65           O  
ATOM    378  OE2 GLU A  22      27.360   7.733 -17.713  1.00  0.65           O  
ATOM    379  H   GLU A  22      24.228   9.531 -14.279  1.00  0.65           H  
ATOM    380  HA  GLU A  22      25.907   7.655 -12.941  1.00  0.65           H  
ATOM    381 1HB  GLU A  22      26.515  10.056 -14.703  1.00  0.65           H  
ATOM    382 2HB  GLU A  22      27.772   9.000 -14.084  1.00  0.65           H  
ATOM    383 1HG  GLU A  22      26.868   7.140 -15.263  1.00  0.65           H  
ATOM    384 2HG  GLU A  22      25.460   8.041 -15.801  1.00  0.65           H  
ATOM    385  N   ALA A  23      26.190  10.770 -11.793  1.00  0.63           N  
ATOM    386  CA  ALA A  23      26.754  11.440 -10.622  1.00  0.63           C  
ATOM    387  C   ALA A  23      26.117  10.949  -9.343  1.00  0.63           C  
ATOM    388  O   ALA A  23      26.801  10.744  -8.333  1.00  0.63           O  
ATOM    389  CB  ALA A  23      26.577  12.929 -10.702  1.00  0.63           C  
ATOM    390  H   ALA A  23      25.664  11.321 -12.489  1.00  0.63           H  
ATOM    391  HA  ALA A  23      27.818  11.209 -10.587  1.00  0.63           H  
ATOM    392 1HB  ALA A  23      27.026  13.399  -9.835  1.00  0.63           H  
ATOM    393 2HB  ALA A  23      27.051  13.306 -11.610  1.00  0.63           H  
ATOM    394 3HB  ALA A  23      25.514  13.159 -10.730  1.00  0.63           H  
ATOM    395  N   PHE A  24      24.794  10.771  -9.371  1.00  0.62           N  
ATOM    396  CA  PHE A  24      24.099  10.316  -8.181  1.00  0.62           C  
ATOM    397  C   PHE A  24      24.596   8.938  -7.832  1.00  0.62           C  
ATOM    398  O   PHE A  24      24.956   8.668  -6.693  1.00  0.62           O  
ATOM    399  CB  PHE A  24      22.587  10.344  -8.371  1.00  0.62           C  
ATOM    400  CG  PHE A  24      21.787   9.878  -7.151  1.00  0.62           C  
ATOM    401  CD1 PHE A  24      21.707  10.636  -6.029  1.00  0.62           C  
ATOM    402  CD2 PHE A  24      21.089   8.717  -7.161  1.00  0.62           C  
ATOM    403  CE1 PHE A  24      20.973  10.206  -4.953  1.00  0.62           C  
ATOM    404  CE2 PHE A  24      20.352   8.294  -6.106  1.00  0.62           C  
ATOM    405  CZ  PHE A  24      20.301   9.024  -5.001  1.00  0.62           C  
ATOM    406  H   PHE A  24      24.261  10.961 -10.228  1.00  0.62           H  
ATOM    407  HA  PHE A  24      24.345  10.979  -7.356  1.00  0.62           H  
ATOM    408 1HB  PHE A  24      22.271  11.354  -8.628  1.00  0.62           H  
ATOM    409 2HB  PHE A  24      22.323   9.701  -9.218  1.00  0.62           H  
ATOM    410  HD1 PHE A  24      22.237  11.573  -5.993  1.00  0.62           H  
ATOM    411  HD2 PHE A  24      21.113   8.142  -8.028  1.00  0.62           H  
ATOM    412  HE1 PHE A  24      20.924  10.810  -4.063  1.00  0.62           H  
ATOM    413  HE2 PHE A  24      19.804   7.369  -6.159  1.00  0.62           H  
ATOM    414  HZ  PHE A  24      19.717   8.673  -4.153  1.00  0.62           H  
ATOM    415  N   GLY A  25      24.640   8.077  -8.826  1.00  0.61           N  
ATOM    416  CA  GLY A  25      25.061   6.711  -8.662  1.00  0.61           C  
ATOM    417  C   GLY A  25      26.427   6.601  -8.051  1.00  0.61           C  
ATOM    418  O   GLY A  25      26.622   5.828  -7.105  1.00  0.61           O  
ATOM    419  H   GLY A  25      24.352   8.363  -9.756  1.00  0.61           H  
ATOM    420 1HA  GLY A  25      24.358   6.178  -8.027  1.00  0.61           H  
ATOM    421 2HA  GLY A  25      25.048   6.235  -9.643  1.00  0.61           H  
ATOM    422  N   LYS A  26      27.392   7.312  -8.607  1.00  0.60           N  
ATOM    423  CA  LYS A  26      28.728   7.208  -8.080  1.00  0.60           C  
ATOM    424  C   LYS A  26      28.733   7.673  -6.633  1.00  0.60           C  
ATOM    425  O   LYS A  26      29.331   7.019  -5.780  1.00  0.60           O  
ATOM    426  CB  LYS A  26      29.665   8.045  -8.929  1.00  0.60           C  
ATOM    427  CG  LYS A  26      29.899   7.472 -10.296  1.00  0.60           C  
ATOM    428  CD  LYS A  26      30.641   8.435 -11.173  1.00  0.60           C  
ATOM    429  CE  LYS A  26      32.085   8.434 -10.849  1.00  0.60           C  
ATOM    430  NZ  LYS A  26      32.850   9.285 -11.762  1.00  0.60           N  
ATOM    431  H   LYS A  26      27.198   7.925  -9.400  1.00  0.60           H  
ATOM    432  HA  LYS A  26      29.039   6.167  -8.112  1.00  0.60           H  
ATOM    433 1HB  LYS A  26      29.238   9.047  -9.053  1.00  0.60           H  
ATOM    434 2HB  LYS A  26      30.625   8.149  -8.426  1.00  0.60           H  
ATOM    435 1HG  LYS A  26      30.494   6.565 -10.200  1.00  0.60           H  
ATOM    436 2HG  LYS A  26      28.947   7.216 -10.756  1.00  0.60           H  
ATOM    437 1HD  LYS A  26      30.508   8.187 -12.210  1.00  0.60           H  
ATOM    438 2HD  LYS A  26      30.242   9.436 -11.011  1.00  0.60           H  
ATOM    439 1HE  LYS A  26      32.236   8.783  -9.829  1.00  0.60           H  
ATOM    440 2HE  LYS A  26      32.461   7.411 -10.930  1.00  0.60           H  
ATOM    441 1HZ  LYS A  26      33.816   9.185 -11.476  1.00  0.60           H  
ATOM    442 2HZ  LYS A  26      32.748   8.962 -12.709  1.00  0.60           H  
ATOM    443 3HZ  LYS A  26      32.556  10.244 -11.697  1.00  0.60           H  
ATOM    444  N   ALA A  27      27.986   8.743  -6.325  1.00  0.60           N  
ATOM    445  CA  ALA A  27      27.892   9.243  -4.960  1.00  0.60           C  
ATOM    446  C   ALA A  27      27.316   8.178  -4.019  1.00  0.60           C  
ATOM    447  O   ALA A  27      27.755   8.049  -2.870  1.00  0.60           O  
ATOM    448  CB  ALA A  27      27.047  10.502  -4.926  1.00  0.60           C  
ATOM    449  H   ALA A  27      27.488   9.254  -7.060  1.00  0.60           H  
ATOM    450  HA  ALA A  27      28.899   9.483  -4.619  1.00  0.60           H  
ATOM    451 1HB  ALA A  27      27.003  10.887  -3.909  1.00  0.60           H  
ATOM    452 2HB  ALA A  27      27.487  11.250  -5.584  1.00  0.60           H  
ATOM    453 3HB  ALA A  27      26.052  10.276  -5.265  1.00  0.60           H  
ATOM    454  N   ILE A  28      26.369   7.371  -4.515  1.00  0.59           N  
ATOM    455  CA  ILE A  28      25.768   6.323  -3.694  1.00  0.59           C  
ATOM    456  C   ILE A  28      26.757   5.210  -3.426  1.00  0.59           C  
ATOM    457  O   ILE A  28      26.956   4.833  -2.268  1.00  0.59           O  
ATOM    458  CB  ILE A  28      24.517   5.720  -4.372  1.00  0.59           C  
ATOM    459  CG1 ILE A  28      23.507   6.726  -4.503  1.00  0.59           C  
ATOM    460  CG2 ILE A  28      23.981   4.532  -3.544  1.00  0.59           C  
ATOM    461  CD1 ILE A  28      23.094   7.152  -3.236  1.00  0.59           C  
ATOM    462  H   ILE A  28      26.029   7.533  -5.465  1.00  0.59           H  
ATOM    463  HA  ILE A  28      25.476   6.756  -2.740  1.00  0.59           H  
ATOM    464  HB  ILE A  28      24.774   5.380  -5.373  1.00  0.59           H  
ATOM    465 1HG1 ILE A  28      23.897   7.569  -5.001  1.00  0.59           H  
ATOM    466 2HG1 ILE A  28      22.669   6.346  -5.073  1.00  0.59           H  
ATOM    467 1HG2 ILE A  28      23.101   4.112  -4.032  1.00  0.59           H  
ATOM    468 2HG2 ILE A  28      24.750   3.773  -3.473  1.00  0.59           H  
ATOM    469 3HG2 ILE A  28      23.711   4.869  -2.545  1.00  0.59           H  
ATOM    470 1HD1 ILE A  28      22.357   7.917  -3.355  1.00  0.59           H  
ATOM    471 2HD1 ILE A  28      22.686   6.307  -2.701  1.00  0.59           H  
ATOM    472 3HD1 ILE A  28      23.918   7.519  -2.703  1.00  0.59           H  
ATOM    473  N   LEU A  29      27.420   4.698  -4.463  1.00  0.58           N  
ATOM    474  CA  LEU A  29      28.382   3.641  -4.184  1.00  0.58           C  
ATOM    475  C   LEU A  29      29.568   4.131  -3.362  1.00  0.58           C  
ATOM    476  O   LEU A  29      30.014   3.430  -2.457  1.00  0.58           O  
ATOM    477  CB  LEU A  29      28.863   2.917  -5.437  1.00  0.58           C  
ATOM    478  CG  LEU A  29      27.862   1.970  -6.127  1.00  0.58           C  
ATOM    479  CD1 LEU A  29      28.524   1.327  -7.349  1.00  0.58           C  
ATOM    480  CD2 LEU A  29      27.417   0.902  -5.149  1.00  0.58           C  
ATOM    481  H   LEU A  29      27.249   5.048  -5.408  1.00  0.58           H  
ATOM    482  HA  LEU A  29      27.873   2.890  -3.589  1.00  0.58           H  
ATOM    483 1HB  LEU A  29      29.095   3.679  -6.163  1.00  0.58           H  
ATOM    484 2HB  LEU A  29      29.761   2.381  -5.214  1.00  0.58           H  
ATOM    485  HG  LEU A  29      26.999   2.547  -6.468  1.00  0.58           H  
ATOM    486 1HD1 LEU A  29      27.812   0.671  -7.840  1.00  0.58           H  
ATOM    487 2HD1 LEU A  29      28.852   2.079  -8.041  1.00  0.58           H  
ATOM    488 3HD1 LEU A  29      29.384   0.744  -7.027  1.00  0.58           H  
ATOM    489 1HD2 LEU A  29      26.712   0.236  -5.632  1.00  0.58           H  
ATOM    490 2HD2 LEU A  29      28.275   0.331  -4.815  1.00  0.58           H  
ATOM    491 3HD2 LEU A  29      26.946   1.370  -4.302  1.00  0.58           H  
ATOM    492  N   ILE A  30      30.028   5.356  -3.592  1.00  0.58           N  
ATOM    493  CA  ILE A  30      31.123   5.889  -2.798  1.00  0.58           C  
ATOM    494  C   ILE A  30      30.713   6.005  -1.337  1.00  0.58           C  
ATOM    495  O   ILE A  30      31.458   5.582  -0.447  1.00  0.58           O  
ATOM    496  CB  ILE A  30      31.619   7.226  -3.374  1.00  0.58           C  
ATOM    497  CG1 ILE A  30      32.298   6.923  -4.712  1.00  0.58           C  
ATOM    498  CG2 ILE A  30      32.567   7.924  -2.401  1.00  0.58           C  
ATOM    499  CD1 ILE A  30      32.595   8.106  -5.566  1.00  0.58           C  
ATOM    500  H   ILE A  30      29.637   5.925  -4.341  1.00  0.58           H  
ATOM    501  HA  ILE A  30      31.955   5.187  -2.857  1.00  0.58           H  
ATOM    502  HB  ILE A  30      30.761   7.870  -3.577  1.00  0.58           H  
ATOM    503 1HG1 ILE A  30      33.222   6.425  -4.499  1.00  0.58           H  
ATOM    504 2HG1 ILE A  30      31.662   6.243  -5.277  1.00  0.58           H  
ATOM    505 1HG2 ILE A  30      32.908   8.863  -2.832  1.00  0.58           H  
ATOM    506 2HG2 ILE A  30      32.046   8.125  -1.465  1.00  0.58           H  
ATOM    507 3HG2 ILE A  30      33.419   7.295  -2.202  1.00  0.58           H  
ATOM    508 1HD1 ILE A  30      33.072   7.766  -6.473  1.00  0.58           H  
ATOM    509 2HD1 ILE A  30      31.663   8.619  -5.812  1.00  0.58           H  
ATOM    510 3HD1 ILE A  30      33.259   8.787  -5.035  1.00  0.58           H  
ATOM    511  N   THR A  31      29.506   6.524  -1.078  1.00  0.59           N  
ATOM    512  CA  THR A  31      28.999   6.639   0.284  1.00  0.59           C  
ATOM    513  C   THR A  31      28.934   5.261   0.948  1.00  0.59           C  
ATOM    514  O   THR A  31      29.370   5.085   2.093  1.00  0.59           O  
ATOM    515  CB  THR A  31      27.593   7.290   0.283  1.00  0.59           C  
ATOM    516  OG1 THR A  31      27.685   8.617  -0.250  1.00  0.59           O  
ATOM    517  CG2 THR A  31      26.994   7.320   1.682  1.00  0.59           C  
ATOM    518  H   THR A  31      28.921   6.874  -1.837  1.00  0.59           H  
ATOM    519  HA  THR A  31      29.678   7.267   0.858  1.00  0.59           H  
ATOM    520  HB  THR A  31      26.936   6.706  -0.365  1.00  0.59           H  
ATOM    521  HG1 THR A  31      27.885   8.551  -1.212  1.00  0.59           H  
ATOM    522 1HG2 THR A  31      26.002   7.773   1.643  1.00  0.59           H  
ATOM    523 2HG2 THR A  31      26.914   6.301   2.058  1.00  0.59           H  
ATOM    524 3HG2 THR A  31      27.636   7.904   2.338  1.00  0.59           H  
ATOM    525  N   LEU A  32      28.409   4.271   0.225  1.00  0.59           N  
ATOM    526  CA  LEU A  32      28.309   2.919   0.750  1.00  0.59           C  
ATOM    527  C   LEU A  32      29.640   2.263   1.026  1.00  0.59           C  
ATOM    528  O   LEU A  32      29.827   1.653   2.071  1.00  0.59           O  
ATOM    529  CB  LEU A  32      27.551   2.057  -0.246  1.00  0.59           C  
ATOM    530  CG  LEU A  32      26.136   2.358  -0.317  1.00  0.59           C  
ATOM    531  CD1 LEU A  32      25.527   1.673  -1.476  1.00  0.59           C  
ATOM    532  CD2 LEU A  32      25.547   1.889   0.950  1.00  0.59           C  
ATOM    533  H   LEU A  32      28.053   4.466  -0.712  1.00  0.59           H  
ATOM    534  HA  LEU A  32      27.750   2.964   1.682  1.00  0.59           H  
ATOM    535 1HB  LEU A  32      27.981   2.209  -1.234  1.00  0.59           H  
ATOM    536 2HB  LEU A  32      27.672   1.009   0.029  1.00  0.59           H  
ATOM    537  HG  LEU A  32      25.988   3.425  -0.430  1.00  0.59           H  
ATOM    538 1HD1 LEU A  32      24.473   1.905  -1.512  1.00  0.59           H  
ATOM    539 2HD1 LEU A  32      25.998   2.031  -2.372  1.00  0.59           H  
ATOM    540 3HD1 LEU A  32      25.677   0.602  -1.383  1.00  0.59           H  
ATOM    541 1HD2 LEU A  32      24.503   2.088   0.969  1.00  0.59           H  
ATOM    542 2HD2 LEU A  32      25.718   0.814   1.038  1.00  0.59           H  
ATOM    543 3HD2 LEU A  32      26.019   2.403   1.785  1.00  0.59           H  
ATOM    544  N   PHE A  33      30.595   2.422   0.129  1.00  0.60           N  
ATOM    545  CA  PHE A  33      31.883   1.783   0.317  1.00  0.60           C  
ATOM    546  C   PHE A  33      32.683   2.485   1.408  1.00  0.60           C  
ATOM    547  O   PHE A  33      33.458   1.858   2.126  1.00  0.60           O  
ATOM    548  CB  PHE A  33      32.626   1.766  -1.001  1.00  0.60           C  
ATOM    549  CG  PHE A  33      31.980   0.842  -2.025  1.00  0.60           C  
ATOM    550  CD1 PHE A  33      31.966   1.169  -3.377  1.00  0.60           C  
ATOM    551  CD2 PHE A  33      31.361  -0.339  -1.638  1.00  0.60           C  
ATOM    552  CE1 PHE A  33      31.376   0.348  -4.303  1.00  0.60           C  
ATOM    553  CE2 PHE A  33      30.762  -1.156  -2.578  1.00  0.60           C  
ATOM    554  CZ  PHE A  33      30.778  -0.807  -3.912  1.00  0.60           C  
ATOM    555  H   PHE A  33      30.413   2.947  -0.725  1.00  0.60           H  
ATOM    556  HA  PHE A  33      31.712   0.751   0.631  1.00  0.60           H  
ATOM    557 1HB  PHE A  33      32.620   2.776  -1.407  1.00  0.60           H  
ATOM    558 2HB  PHE A  33      33.659   1.462  -0.850  1.00  0.60           H  
ATOM    559  HD1 PHE A  33      32.422   2.089  -3.702  1.00  0.60           H  
ATOM    560  HD2 PHE A  33      31.349  -0.617  -0.582  1.00  0.60           H  
ATOM    561  HE1 PHE A  33      31.380   0.630  -5.348  1.00  0.60           H  
ATOM    562  HE2 PHE A  33      30.281  -2.075  -2.266  1.00  0.60           H  
ATOM    563  HZ  PHE A  33      30.309  -1.444  -4.655  1.00  0.60           H  
ATOM    564  N   THR A  34      32.494   3.795   1.538  1.00  0.61           N  
ATOM    565  CA  THR A  34      33.183   4.570   2.554  1.00  0.61           C  
ATOM    566  C   THR A  34      32.709   4.180   3.953  1.00  0.61           C  
ATOM    567  O   THR A  34      33.513   3.991   4.867  1.00  0.61           O  
ATOM    568  CB  THR A  34      32.924   6.073   2.353  1.00  0.61           C  
ATOM    569  OG1 THR A  34      33.403   6.471   1.070  1.00  0.61           O  
ATOM    570  CG2 THR A  34      33.625   6.880   3.422  1.00  0.61           C  
ATOM    571  H   THR A  34      31.872   4.287   0.899  1.00  0.61           H  
ATOM    572  HA  THR A  34      34.251   4.374   2.481  1.00  0.61           H  
ATOM    573  HB  THR A  34      31.851   6.263   2.401  1.00  0.61           H  
ATOM    574  HG1 THR A  34      32.896   5.976   0.394  1.00  0.61           H  
ATOM    575 1HG2 THR A  34      33.428   7.940   3.260  1.00  0.61           H  
ATOM    576 2HG2 THR A  34      33.251   6.583   4.401  1.00  0.61           H  
ATOM    577 3HG2 THR A  34      34.697   6.697   3.369  1.00  0.61           H  
ATOM    578  N   ARG A  35      31.387   4.071   4.114  1.00  0.63           N  
ATOM    579  CA  ARG A  35      30.777   3.748   5.398  1.00  0.63           C  
ATOM    580  C   ARG A  35      30.734   2.252   5.721  1.00  0.63           C  
ATOM    581  O   ARG A  35      30.874   1.854   6.880  1.00  0.63           O  
ATOM    582  CB  ARG A  35      29.356   4.260   5.411  1.00  0.63           C  
ATOM    583  CG  ARG A  35      29.182   5.742   5.409  1.00  0.63           C  
ATOM    584  CD  ARG A  35      27.750   6.054   5.357  1.00  0.63           C  
ATOM    585  NE  ARG A  35      27.477   7.468   5.360  1.00  0.63           N  
ATOM    586  CZ  ARG A  35      26.237   7.981   5.295  1.00  0.63           C  
ATOM    587  NH1 ARG A  35      25.200   7.202   5.218  1.00  0.63           N  
ATOM    588  NH2 ARG A  35      26.012   9.264   5.312  1.00  0.63           N  
ATOM    589  H   ARG A  35      30.772   4.258   3.321  1.00  0.63           H  
ATOM    590  HA  ARG A  35      31.345   4.254   6.177  1.00  0.63           H  
ATOM    591 1HB  ARG A  35      28.851   3.897   4.519  1.00  0.63           H  
ATOM    592 2HB  ARG A  35      28.834   3.858   6.276  1.00  0.63           H  
ATOM    593 1HG  ARG A  35      29.610   6.173   6.312  1.00  0.63           H  
ATOM    594 2HG  ARG A  35      29.667   6.165   4.526  1.00  0.63           H  
ATOM    595 1HD  ARG A  35      27.334   5.628   4.444  1.00  0.63           H  
ATOM    596 2HD  ARG A  35      27.252   5.609   6.218  1.00  0.63           H  
ATOM    597  HE  ARG A  35      28.257   8.108   5.421  1.00  0.63           H  
ATOM    598 1HH1 ARG A  35      25.303   6.201   5.204  1.00  0.63           H  
ATOM    599 2HH1 ARG A  35      24.268   7.651   5.182  1.00  0.63           H  
ATOM    600 1HH2 ARG A  35      26.768   9.930   5.372  1.00  0.63           H  
ATOM    601 2HH2 ARG A  35      25.025   9.558   5.275  1.00  0.63           H  
ATOM    602  N   TYR A  36      30.515   1.429   4.698  1.00  0.65           N  
ATOM    603  CA  TYR A  36      30.361  -0.007   4.843  1.00  0.65           C  
ATOM    604  C   TYR A  36      31.262  -0.739   3.840  1.00  0.65           C  
ATOM    605  O   TYR A  36      30.744  -1.465   2.989  1.00  0.65           O  
ATOM    606  CB  TYR A  36      28.903  -0.383   4.562  1.00  0.65           C  
ATOM    607  CG  TYR A  36      27.925   0.372   5.382  1.00  0.65           C  
ATOM    608  CD1 TYR A  36      27.347   1.500   4.839  1.00  0.65           C  
ATOM    609  CD2 TYR A  36      27.584  -0.044   6.647  1.00  0.65           C  
ATOM    610  CE1 TYR A  36      26.439   2.232   5.567  1.00  0.65           C  
ATOM    611  CE2 TYR A  36      26.665   0.679   7.378  1.00  0.65           C  
ATOM    612  CZ  TYR A  36      26.095   1.816   6.843  1.00  0.65           C  
ATOM    613  OH  TYR A  36      25.177   2.534   7.573  1.00  0.65           O  
ATOM    614  H   TYR A  36      30.420   1.803   3.763  1.00  0.65           H  
ATOM    615  HA  TYR A  36      30.607  -0.300   5.858  1.00  0.65           H  
ATOM    616 1HB  TYR A  36      28.672  -0.217   3.506  1.00  0.65           H  
ATOM    617 2HB  TYR A  36      28.767  -1.438   4.764  1.00  0.65           H  
ATOM    618  HD1 TYR A  36      27.623   1.813   3.831  1.00  0.65           H  
ATOM    619  HD2 TYR A  36      28.038  -0.940   7.069  1.00  0.65           H  
ATOM    620  HE1 TYR A  36      25.989   3.125   5.135  1.00  0.65           H  
ATOM    621  HE2 TYR A  36      26.390   0.353   8.381  1.00  0.65           H  
ATOM    622  HH  TYR A  36      25.015   2.089   8.410  1.00  0.65           H  
ATOM    623  N   PRO A  37      32.606  -0.677   3.975  1.00  0.67           N  
ATOM    624  CA  PRO A  37      33.597  -1.167   3.019  1.00  0.67           C  
ATOM    625  C   PRO A  37      33.494  -2.657   2.770  1.00  0.67           C  
ATOM    626  O   PRO A  37      33.921  -3.150   1.731  1.00  0.67           O  
ATOM    627  CB  PRO A  37      34.928  -0.800   3.686  1.00  0.67           C  
ATOM    628  CG  PRO A  37      34.603  -0.651   5.152  1.00  0.67           C  
ATOM    629  CD  PRO A  37      33.210  -0.072   5.177  1.00  0.67           C  
ATOM    630  HA  PRO A  37      33.480  -0.621   2.073  1.00  0.67           H  
ATOM    631 1HB  PRO A  37      35.675  -1.582   3.490  1.00  0.67           H  
ATOM    632 2HB  PRO A  37      35.313   0.135   3.244  1.00  0.67           H  
ATOM    633 1HG  PRO A  37      34.668  -1.628   5.654  1.00  0.67           H  
ATOM    634 2HG  PRO A  37      35.338   0.009   5.636  1.00  0.67           H  
ATOM    635 1HD  PRO A  37      32.722  -0.376   6.101  1.00  0.67           H  
ATOM    636 2HD  PRO A  37      33.263   1.025   5.065  1.00  0.67           H  
ATOM    637  N   GLU A  38      32.854  -3.377   3.678  1.00  0.69           N  
ATOM    638  CA  GLU A  38      32.679  -4.810   3.524  1.00  0.69           C  
ATOM    639  C   GLU A  38      31.862  -5.101   2.262  1.00  0.69           C  
ATOM    640  O   GLU A  38      32.034  -6.135   1.622  1.00  0.69           O  
ATOM    641  CB  GLU A  38      31.971  -5.391   4.751  1.00  0.69           C  
ATOM    642  CG  GLU A  38      32.803  -5.372   6.040  1.00  0.69           C  
ATOM    643  CD  GLU A  38      34.027  -6.263   5.976  1.00  0.69           C  
ATOM    644  OE1 GLU A  38      33.887  -7.429   5.647  1.00  0.69           O  
ATOM    645  OE2 GLU A  38      35.105  -5.783   6.250  1.00  0.69           O  
ATOM    646  H   GLU A  38      32.501  -2.934   4.509  1.00  0.69           H  
ATOM    647  HA  GLU A  38      33.657  -5.276   3.418  1.00  0.69           H  
ATOM    648 1HB  GLU A  38      31.052  -4.832   4.935  1.00  0.69           H  
ATOM    649 2HB  GLU A  38      31.689  -6.424   4.548  1.00  0.69           H  
ATOM    650 1HG  GLU A  38      33.125  -4.346   6.228  1.00  0.69           H  
ATOM    651 2HG  GLU A  38      32.174  -5.685   6.872  1.00  0.69           H  
ATOM    652  N   PHE A  39      30.993  -4.164   1.863  1.00  0.70           N  
ATOM    653  CA  PHE A  39      30.160  -4.352   0.682  1.00  0.70           C  
ATOM    654  C   PHE A  39      31.017  -4.429  -0.568  1.00  0.70           C  
ATOM    655  O   PHE A  39      30.622  -5.023  -1.566  1.00  0.70           O  
ATOM    656  CB  PHE A  39      29.183  -3.196   0.492  1.00  0.70           C  
ATOM    657  CG  PHE A  39      28.057  -3.140   1.477  1.00  0.70           C  
ATOM    658  CD1 PHE A  39      28.200  -3.648   2.757  1.00  0.70           C  
ATOM    659  CD2 PHE A  39      26.838  -2.577   1.115  1.00  0.70           C  
ATOM    660  CE1 PHE A  39      27.159  -3.596   3.652  1.00  0.70           C  
ATOM    661  CE2 PHE A  39      25.802  -2.530   2.003  1.00  0.70           C  
ATOM    662  CZ  PHE A  39      25.968  -3.045   3.278  1.00  0.70           C  
ATOM    663  H   PHE A  39      30.913  -3.291   2.386  1.00  0.70           H  
ATOM    664  HA  PHE A  39      29.607  -5.285   0.786  1.00  0.70           H  
ATOM    665 1HB  PHE A  39      29.733  -2.256   0.565  1.00  0.70           H  
ATOM    666 2HB  PHE A  39      28.756  -3.244  -0.506  1.00  0.70           H  
ATOM    667  HD1 PHE A  39      29.148  -4.089   3.053  1.00  0.70           H  
ATOM    668  HD2 PHE A  39      26.711  -2.176   0.110  1.00  0.70           H  
ATOM    669  HE1 PHE A  39      27.280  -4.000   4.656  1.00  0.70           H  
ATOM    670  HE2 PHE A  39      24.848  -2.093   1.700  1.00  0.70           H  
ATOM    671  HZ  PHE A  39      25.155  -3.018   3.985  1.00  0.70           H  
ATOM    672  N   LEU A  40      32.205  -3.831  -0.528  1.00  0.73           N  
ATOM    673  CA  LEU A  40      33.112  -3.799  -1.662  1.00  0.73           C  
ATOM    674  C   LEU A  40      33.481  -5.220  -2.068  1.00  0.73           C  
ATOM    675  O   LEU A  40      33.756  -5.496  -3.233  1.00  0.73           O  
ATOM    676  CB  LEU A  40      34.382  -3.013  -1.323  1.00  0.73           C  
ATOM    677  CG  LEU A  40      35.224  -2.611  -2.522  1.00  0.73           C  
ATOM    678  CD1 LEU A  40      34.435  -1.665  -3.399  1.00  0.73           C  
ATOM    679  CD2 LEU A  40      36.518  -1.975  -2.059  1.00  0.73           C  
ATOM    680  H   LEU A  40      32.532  -3.408   0.337  1.00  0.73           H  
ATOM    681  HA  LEU A  40      32.616  -3.318  -2.501  1.00  0.73           H  
ATOM    682 1HB  LEU A  40      34.098  -2.108  -0.786  1.00  0.73           H  
ATOM    683 2HB  LEU A  40      35.000  -3.624  -0.664  1.00  0.73           H  
ATOM    684  HG  LEU A  40      35.431  -3.482  -3.107  1.00  0.73           H  
ATOM    685 1HD1 LEU A  40      35.030  -1.388  -4.250  1.00  0.73           H  
ATOM    686 2HD1 LEU A  40      33.517  -2.148  -3.732  1.00  0.73           H  
ATOM    687 3HD1 LEU A  40      34.200  -0.777  -2.830  1.00  0.73           H  
ATOM    688 1HD2 LEU A  40      37.118  -1.701  -2.929  1.00  0.73           H  
ATOM    689 2HD2 LEU A  40      36.303  -1.080  -1.475  1.00  0.73           H  
ATOM    690 3HD2 LEU A  40      37.074  -2.682  -1.450  1.00  0.73           H  
ATOM    691  N   LYS A  41      33.483  -6.139  -1.091  1.00  0.75           N  
ATOM    692  CA  LYS A  41      33.850  -7.530  -1.300  1.00  0.75           C  
ATOM    693  C   LYS A  41      32.892  -8.243  -2.262  1.00  0.75           C  
ATOM    694  O   LYS A  41      33.218  -9.306  -2.793  1.00  0.75           O  
ATOM    695  CB  LYS A  41      33.903  -8.263   0.037  1.00  0.75           C  
ATOM    696  CG  LYS A  41      35.046  -7.800   0.940  1.00  0.75           C  
ATOM    697  CD  LYS A  41      35.026  -8.504   2.290  1.00  0.75           C  
ATOM    698  CE  LYS A  41      36.196  -8.059   3.160  1.00  0.75           C  
ATOM    699  NZ  LYS A  41      36.153  -8.676   4.513  1.00  0.75           N  
ATOM    700  H   LYS A  41      33.187  -5.877  -0.151  1.00  0.75           H  
ATOM    701  HA  LYS A  41      34.843  -7.550  -1.736  1.00  0.75           H  
ATOM    702 1HB  LYS A  41      32.964  -8.134   0.565  1.00  0.75           H  
ATOM    703 2HB  LYS A  41      34.030  -9.329  -0.140  1.00  0.75           H  
ATOM    704 1HG  LYS A  41      36.000  -7.985   0.449  1.00  0.75           H  
ATOM    705 2HG  LYS A  41      34.942  -6.725   1.111  1.00  0.75           H  
ATOM    706 1HD  LYS A  41      34.094  -8.248   2.812  1.00  0.75           H  
ATOM    707 2HD  LYS A  41      35.064  -9.582   2.152  1.00  0.75           H  
ATOM    708 1HE  LYS A  41      37.128  -8.338   2.675  1.00  0.75           H  
ATOM    709 2HE  LYS A  41      36.163  -6.973   3.274  1.00  0.75           H  
ATOM    710 1HZ  LYS A  41      36.930  -8.349   5.063  1.00  0.75           H  
ATOM    711 2HZ  LYS A  41      35.275  -8.385   4.971  1.00  0.75           H  
ATOM    712 3HZ  LYS A  41      36.183  -9.677   4.446  1.00  0.75           H  
ATOM    713  N   LEU A  42      31.699  -7.677  -2.463  1.00  0.76           N  
ATOM    714  CA  LEU A  42      30.704  -8.242  -3.360  1.00  0.76           C  
ATOM    715  C   LEU A  42      30.931  -7.844  -4.815  1.00  0.76           C  
ATOM    716  O   LEU A  42      30.249  -8.351  -5.712  1.00  0.76           O  
ATOM    717  CB  LEU A  42      29.319  -7.742  -2.972  1.00  0.76           C  
ATOM    718  CG  LEU A  42      28.784  -8.158  -1.644  1.00  0.76           C  
ATOM    719  CD1 LEU A  42      27.506  -7.438  -1.434  1.00  0.76           C  
ATOM    720  CD2 LEU A  42      28.572  -9.660  -1.635  1.00  0.76           C  
ATOM    721  H   LEU A  42      31.468  -6.796  -2.003  1.00  0.76           H  
ATOM    722  HA  LEU A  42      30.743  -9.326  -3.281  1.00  0.76           H  
ATOM    723 1HB  LEU A  42      29.338  -6.660  -2.983  1.00  0.76           H  
ATOM    724 2HB  LEU A  42      28.612  -8.069  -3.732  1.00  0.76           H  
ATOM    725  HG  LEU A  42      29.475  -7.882  -0.843  1.00  0.76           H  
ATOM    726 1HD1 LEU A  42      27.095  -7.749  -0.503  1.00  0.76           H  
ATOM    727 2HD1 LEU A  42      27.690  -6.360  -1.432  1.00  0.76           H  
ATOM    728 3HD1 LEU A  42      26.822  -7.682  -2.225  1.00  0.76           H  
ATOM    729 1HD2 LEU A  42      28.158  -9.970  -0.673  1.00  0.76           H  
ATOM    730 2HD2 LEU A  42      27.884  -9.936  -2.431  1.00  0.76           H  
ATOM    731 3HD2 LEU A  42      29.527 -10.160  -1.798  1.00  0.76           H  
ATOM    732  N   PHE A  43      31.864  -6.928  -5.060  1.00  0.77           N  
ATOM    733  CA  PHE A  43      32.096  -6.430  -6.402  1.00  0.77           C  
ATOM    734  C   PHE A  43      33.526  -6.742  -6.832  1.00  0.77           C  
ATOM    735  O   PHE A  43      34.447  -5.960  -6.581  1.00  0.77           O  
ATOM    736  CB  PHE A  43      31.879  -4.929  -6.398  1.00  0.77           C  
ATOM    737  CG  PHE A  43      30.509  -4.501  -5.955  1.00  0.77           C  
ATOM    738  CD1 PHE A  43      30.266  -4.342  -4.611  1.00  0.77           C  
ATOM    739  CD2 PHE A  43      29.481  -4.243  -6.839  1.00  0.77           C  
ATOM    740  CE1 PHE A  43      29.029  -3.942  -4.143  1.00  0.77           C  
ATOM    741  CE2 PHE A  43      28.238  -3.837  -6.367  1.00  0.77           C  
ATOM    742  CZ  PHE A  43      28.019  -3.689  -5.021  1.00  0.77           C  
ATOM    743  H   PHE A  43      32.429  -6.551  -4.298  1.00  0.77           H  
ATOM    744  HA  PHE A  43      31.401  -6.909  -7.092  1.00  0.77           H  
ATOM    745 1HB  PHE A  43      32.597  -4.483  -5.714  1.00  0.77           H  
ATOM    746 2HB  PHE A  43      32.060  -4.533  -7.390  1.00  0.77           H  
ATOM    747  HD1 PHE A  43      31.073  -4.542  -3.912  1.00  0.77           H  
ATOM    748  HD2 PHE A  43      29.645  -4.358  -7.914  1.00  0.77           H  
ATOM    749  HE1 PHE A  43      28.864  -3.832  -3.072  1.00  0.77           H  
ATOM    750  HE2 PHE A  43      27.427  -3.639  -7.067  1.00  0.77           H  
ATOM    751  HZ  PHE A  43      27.043  -3.373  -4.659  1.00  0.77           H  
ATOM    752  N   GLU A  44      33.712  -7.848  -7.542  1.00  0.77           N  
ATOM    753  CA  GLU A  44      35.060  -8.321  -7.877  1.00  0.77           C  
ATOM    754  C   GLU A  44      35.931  -7.256  -8.544  1.00  0.77           C  
ATOM    755  O   GLU A  44      37.134  -7.179  -8.296  1.00  0.77           O  
ATOM    756  CB  GLU A  44      34.980  -9.548  -8.786  1.00  0.77           C  
ATOM    757  CG  GLU A  44      36.334 -10.194  -9.090  1.00  0.77           C  
ATOM    758  CD  GLU A  44      36.982 -10.833  -7.867  1.00  0.77           C  
ATOM    759  OE1 GLU A  44      36.270 -11.170  -6.941  1.00  0.77           O  
ATOM    760  OE2 GLU A  44      38.181 -10.973  -7.851  1.00  0.77           O  
ATOM    761  H   GLU A  44      32.909  -8.420  -7.774  1.00  0.77           H  
ATOM    762  HA  GLU A  44      35.549  -8.615  -6.953  1.00  0.77           H  
ATOM    763 1HB  GLU A  44      34.339 -10.301  -8.326  1.00  0.77           H  
ATOM    764 2HB  GLU A  44      34.526  -9.264  -9.737  1.00  0.77           H  
ATOM    765 1HG  GLU A  44      36.197 -10.955  -9.857  1.00  0.77           H  
ATOM    766 2HG  GLU A  44      36.999  -9.429  -9.492  1.00  0.77           H  
ATOM    767  N   ASP A  45      35.320  -6.438  -9.390  1.00  0.76           N  
ATOM    768  CA  ASP A  45      36.034  -5.422 -10.145  1.00  0.76           C  
ATOM    769  C   ASP A  45      36.285  -4.129  -9.354  1.00  0.76           C  
ATOM    770  O   ASP A  45      37.015  -3.254  -9.819  1.00  0.76           O  
ATOM    771  CB  ASP A  45      35.240  -5.112 -11.410  1.00  0.76           C  
ATOM    772  CG  ASP A  45      35.198  -6.297 -12.389  1.00  0.76           C  
ATOM    773  OD1 ASP A  45      36.087  -7.119 -12.363  1.00  0.76           O  
ATOM    774  OD2 ASP A  45      34.252  -6.378 -13.133  1.00  0.76           O  
ATOM    775  H   ASP A  45      34.327  -6.546  -9.524  1.00  0.76           H  
ATOM    776  HA  ASP A  45      37.000  -5.834 -10.435  1.00  0.76           H  
ATOM    777 1HB  ASP A  45      34.220  -4.838 -11.141  1.00  0.76           H  
ATOM    778 2HB  ASP A  45      35.686  -4.248 -11.922  1.00  0.76           H  
ATOM    779  N   LEU A  46      35.658  -3.980  -8.179  1.00  0.73           N  
ATOM    780  CA  LEU A  46      35.829  -2.757  -7.401  1.00  0.73           C  
ATOM    781  C   LEU A  46      36.688  -3.010  -6.148  1.00  0.73           C  
ATOM    782  O   LEU A  46      37.123  -2.068  -5.490  1.00  0.73           O  
ATOM    783  CB  LEU A  46      34.474  -2.169  -7.003  1.00  0.73           C  
ATOM    784  CG  LEU A  46      33.495  -1.887  -8.164  1.00  0.73           C  
ATOM    785  CD1 LEU A  46      32.183  -1.318  -7.602  1.00  0.73           C  
ATOM    786  CD2 LEU A  46      34.117  -0.957  -9.150  1.00  0.73           C  
ATOM    787  H   LEU A  46      35.088  -4.728  -7.796  1.00  0.73           H  
ATOM    788  HA  LEU A  46      36.344  -2.025  -8.018  1.00  0.73           H  
ATOM    789 1HB  LEU A  46      34.002  -2.843  -6.308  1.00  0.73           H  
ATOM    790 2HB  LEU A  46      34.643  -1.228  -6.500  1.00  0.73           H  
ATOM    791  HG  LEU A  46      33.264  -2.825  -8.664  1.00  0.73           H  
ATOM    792 1HD1 LEU A  46      31.477  -1.144  -8.416  1.00  0.73           H  
ATOM    793 2HD1 LEU A  46      31.748  -2.014  -6.896  1.00  0.73           H  
ATOM    794 3HD1 LEU A  46      32.394  -0.383  -7.102  1.00  0.73           H  
ATOM    795 1HD2 LEU A  46      33.421  -0.798  -9.955  1.00  0.73           H  
ATOM    796 2HD2 LEU A  46      34.338  -0.026  -8.670  1.00  0.73           H  
ATOM    797 3HD2 LEU A  46      35.035  -1.390  -9.545  1.00  0.73           H  
ATOM    798  N   LYS A  47      37.012  -4.280  -5.873  1.00  0.71           N  
ATOM    799  CA  LYS A  47      37.795  -4.684  -4.685  1.00  0.71           C  
ATOM    800  C   LYS A  47      39.161  -4.018  -4.529  1.00  0.71           C  
ATOM    801  O   LYS A  47      39.712  -3.988  -3.426  1.00  0.71           O  
ATOM    802  CB  LYS A  47      38.028  -6.197  -4.661  1.00  0.71           C  
ATOM    803  CG  LYS A  47      36.833  -7.057  -4.309  1.00  0.71           C  
ATOM    804  CD  LYS A  47      37.200  -8.547  -4.387  1.00  0.71           C  
ATOM    805  CE  LYS A  47      36.041  -9.433  -3.964  1.00  0.71           C  
ATOM    806  NZ  LYS A  47      36.336 -10.885  -4.147  1.00  0.71           N  
ATOM    807  H   LYS A  47      36.600  -5.010  -6.456  1.00  0.71           H  
ATOM    808  HA  LYS A  47      37.220  -4.433  -3.805  1.00  0.71           H  
ATOM    809 1HB  LYS A  47      38.368  -6.518  -5.651  1.00  0.71           H  
ATOM    810 2HB  LYS A  47      38.825  -6.427  -3.959  1.00  0.71           H  
ATOM    811 1HG  LYS A  47      36.496  -6.814  -3.305  1.00  0.71           H  
ATOM    812 2HG  LYS A  47      36.026  -6.857  -4.991  1.00  0.71           H  
ATOM    813 1HD  LYS A  47      37.476  -8.799  -5.417  1.00  0.71           H  
ATOM    814 2HD  LYS A  47      38.051  -8.747  -3.744  1.00  0.71           H  
ATOM    815 1HE  LYS A  47      35.843  -9.259  -2.918  1.00  0.71           H  
ATOM    816 2HE  LYS A  47      35.155  -9.173  -4.545  1.00  0.71           H  
ATOM    817 1HZ  LYS A  47      35.540 -11.424  -3.847  1.00  0.71           H  
ATOM    818 2HZ  LYS A  47      36.503 -11.064  -5.148  1.00  0.71           H  
ATOM    819 3HZ  LYS A  47      37.145 -11.150  -3.616  1.00  0.71           H  
ATOM    820  N   HIS A  48      39.716  -3.503  -5.616  1.00  0.68           N  
ATOM    821  CA  HIS A  48      41.029  -2.886  -5.576  1.00  0.68           C  
ATOM    822  C   HIS A  48      40.963  -1.357  -5.478  1.00  0.68           C  
ATOM    823  O   HIS A  48      41.987  -0.684  -5.585  1.00  0.68           O  
ATOM    824  CB  HIS A  48      41.801  -3.304  -6.822  1.00  0.68           C  
ATOM    825  CG  HIS A  48      42.017  -4.788  -6.877  1.00  0.68           C  
ATOM    826  ND1 HIS A  48      42.931  -5.441  -6.078  1.00  0.68           N  
ATOM    827  CD2 HIS A  48      41.406  -5.746  -7.615  1.00  0.68           C  
ATOM    828  CE1 HIS A  48      42.882  -6.740  -6.332  1.00  0.68           C  
ATOM    829  NE2 HIS A  48      41.964  -6.949  -7.259  1.00  0.68           N  
ATOM    830  H   HIS A  48      39.211  -3.548  -6.490  1.00  0.68           H  
ATOM    831  HA  HIS A  48      41.573  -3.247  -4.705  1.00  0.68           H  
ATOM    832 1HB  HIS A  48      41.250  -2.996  -7.713  1.00  0.68           H  
ATOM    833 2HB  HIS A  48      42.770  -2.807  -6.840  1.00  0.68           H  
ATOM    834  HD2 HIS A  48      40.614  -5.592  -8.351  1.00  0.68           H  
ATOM    835  HE1 HIS A  48      43.491  -7.506  -5.853  1.00  0.68           H  
ATOM    836  HE2 HIS A  48      41.702  -7.847  -7.648  1.00  0.68           H  
ATOM    837  N   LEU A  49      39.765  -0.818  -5.253  1.00  0.66           N  
ATOM    838  CA  LEU A  49      39.558   0.620  -5.085  1.00  0.66           C  
ATOM    839  C   LEU A  49      39.431   0.921  -3.595  1.00  0.66           C  
ATOM    840  O   LEU A  49      38.523   0.407  -2.947  1.00  0.66           O  
ATOM    841  CB  LEU A  49      38.274   1.028  -5.791  1.00  0.66           C  
ATOM    842  CG  LEU A  49      38.198   0.644  -7.243  1.00  0.66           C  
ATOM    843  CD1 LEU A  49      36.852   1.034  -7.783  1.00  0.66           C  
ATOM    844  CD2 LEU A  49      39.311   1.317  -7.996  1.00  0.66           C  
ATOM    845  H   LEU A  49      38.943  -1.421  -5.200  1.00  0.66           H  
ATOM    846  HA  LEU A  49      40.409   1.166  -5.492  1.00  0.66           H  
ATOM    847 1HB  LEU A  49      37.426   0.578  -5.272  1.00  0.66           H  
ATOM    848 2HB  LEU A  49      38.189   2.113  -5.733  1.00  0.66           H  
ATOM    849  HG  LEU A  49      38.299  -0.437  -7.335  1.00  0.66           H  
ATOM    850 1HD1 LEU A  49      36.781   0.741  -8.830  1.00  0.66           H  
ATOM    851 2HD1 LEU A  49      36.084   0.533  -7.207  1.00  0.66           H  
ATOM    852 3HD1 LEU A  49      36.728   2.086  -7.703  1.00  0.66           H  
ATOM    853 1HD2 LEU A  49      39.261   1.032  -9.047  1.00  0.66           H  
ATOM    854 2HD2 LEU A  49      39.202   2.393  -7.910  1.00  0.66           H  
ATOM    855 3HD2 LEU A  49      40.274   1.012  -7.580  1.00  0.66           H  
ATOM    856  N   LYS A  50      40.348   1.703  -3.024  1.00  0.64           N  
ATOM    857  CA  LYS A  50      40.305   1.906  -1.577  1.00  0.64           C  
ATOM    858  C   LYS A  50      39.896   3.320  -1.172  1.00  0.64           C  
ATOM    859  O   LYS A  50      39.229   3.511  -0.152  1.00  0.64           O  
ATOM    860  CB  LYS A  50      41.671   1.560  -0.992  1.00  0.64           C  
ATOM    861  CG  LYS A  50      42.113   0.114  -1.293  1.00  0.64           C  
ATOM    862  CD  LYS A  50      41.185  -0.924  -0.654  1.00  0.64           C  
ATOM    863  CE  LYS A  50      41.646  -2.345  -0.981  1.00  0.64           C  
ATOM    864  NZ  LYS A  50      40.782  -3.379  -0.345  1.00  0.64           N  
ATOM    865  H   LYS A  50      41.089   2.161  -3.564  1.00  0.64           H  
ATOM    866  HA  LYS A  50      39.570   1.223  -1.153  1.00  0.64           H  
ATOM    867 1HB  LYS A  50      42.423   2.236  -1.409  1.00  0.64           H  
ATOM    868 2HB  LYS A  50      41.658   1.703   0.087  1.00  0.64           H  
ATOM    869 1HG  LYS A  50      42.122  -0.042  -2.376  1.00  0.64           H  
ATOM    870 2HG  LYS A  50      43.123  -0.037  -0.918  1.00  0.64           H  
ATOM    871 1HD  LYS A  50      41.172  -0.790   0.428  1.00  0.64           H  
ATOM    872 2HD  LYS A  50      40.169  -0.790  -1.034  1.00  0.64           H  
ATOM    873 1HE  LYS A  50      41.609  -2.479  -2.065  1.00  0.64           H  
ATOM    874 2HE  LYS A  50      42.672  -2.483  -0.643  1.00  0.64           H  
ATOM    875 1HZ  LYS A  50      41.112  -4.297  -0.605  1.00  0.64           H  
ATOM    876 2HZ  LYS A  50      40.814  -3.278   0.655  1.00  0.64           H  
ATOM    877 3HZ  LYS A  50      39.826  -3.263  -0.663  1.00  0.64           H  
ATOM    878  N   THR A  51      40.295   4.307  -1.965  1.00  0.63           N  
ATOM    879  CA  THR A  51      40.016   5.696  -1.635  1.00  0.63           C  
ATOM    880  C   THR A  51      38.848   6.258  -2.421  1.00  0.63           C  
ATOM    881  O   THR A  51      38.463   5.720  -3.461  1.00  0.63           O  
ATOM    882  CB  THR A  51      41.251   6.546  -1.925  1.00  0.63           C  
ATOM    883  OG1 THR A  51      41.535   6.472  -3.333  1.00  0.63           O  
ATOM    884  CG2 THR A  51      42.440   6.013  -1.155  1.00  0.63           C  
ATOM    885  H   THR A  51      40.853   4.096  -2.795  1.00  0.63           H  
ATOM    886  HA  THR A  51      39.777   5.762  -0.574  1.00  0.63           H  
ATOM    887  HB  THR A  51      41.061   7.581  -1.648  1.00  0.63           H  
ATOM    888  HG1 THR A  51      41.816   5.535  -3.544  1.00  0.63           H  
ATOM    889 1HG2 THR A  51      43.319   6.616  -1.379  1.00  0.63           H  
ATOM    890 2HG2 THR A  51      42.231   6.056  -0.087  1.00  0.63           H  
ATOM    891 3HG2 THR A  51      42.626   4.979  -1.450  1.00  0.63           H  
ATOM    892  N   GLU A  52      38.330   7.398  -1.971  1.00  0.62           N  
ATOM    893  CA  GLU A  52      37.235   8.038  -2.684  1.00  0.62           C  
ATOM    894  C   GLU A  52      37.652   8.441  -4.088  1.00  0.62           C  
ATOM    895  O   GLU A  52      36.870   8.316  -5.027  1.00  0.62           O  
ATOM    896  CB  GLU A  52      36.742   9.265  -1.923  1.00  0.62           C  
ATOM    897  CG  GLU A  52      36.033   8.971  -0.603  1.00  0.62           C  
ATOM    898  CD  GLU A  52      35.630  10.240   0.131  1.00  0.62           C  
ATOM    899  OE1 GLU A  52      35.993  11.301  -0.321  1.00  0.62           O  
ATOM    900  OE2 GLU A  52      34.969  10.147   1.137  1.00  0.62           O  
ATOM    901  H   GLU A  52      38.683   7.807  -1.116  1.00  0.62           H  
ATOM    902  HA  GLU A  52      36.417   7.333  -2.769  1.00  0.62           H  
ATOM    903 1HB  GLU A  52      37.586   9.922  -1.712  1.00  0.62           H  
ATOM    904 2HB  GLU A  52      36.047   9.820  -2.554  1.00  0.62           H  
ATOM    905 1HG  GLU A  52      35.142   8.376  -0.797  1.00  0.62           H  
ATOM    906 2HG  GLU A  52      36.695   8.383   0.030  1.00  0.62           H  
ATOM    907  N   GLU A  53      38.894   8.910  -4.239  1.00  0.61           N  
ATOM    908  CA  GLU A  53      39.378   9.322  -5.551  1.00  0.61           C  
ATOM    909  C   GLU A  53      39.481   8.132  -6.502  1.00  0.61           C  
ATOM    910  O   GLU A  53      39.093   8.224  -7.669  1.00  0.61           O  
ATOM    911  CB  GLU A  53      40.734  10.021  -5.422  1.00  0.61           C  
ATOM    912  CG  GLU A  53      40.671  11.391  -4.741  1.00  0.61           C  
ATOM    913  CD  GLU A  53      42.026  12.048  -4.583  1.00  0.61           C  
ATOM    914  OE1 GLU A  53      43.014  11.419  -4.883  1.00  0.61           O  
ATOM    915  OE2 GLU A  53      42.068  13.181  -4.163  1.00  0.61           O  
ATOM    916  H   GLU A  53      39.496   8.982  -3.434  1.00  0.61           H  
ATOM    917  HA  GLU A  53      38.665  10.031  -5.972  1.00  0.61           H  
ATOM    918 1HB  GLU A  53      41.411   9.387  -4.845  1.00  0.61           H  
ATOM    919 2HB  GLU A  53      41.171  10.152  -6.411  1.00  0.61           H  
ATOM    920 1HG  GLU A  53      40.029  12.044  -5.330  1.00  0.61           H  
ATOM    921 2HG  GLU A  53      40.214  11.269  -3.759  1.00  0.61           H  
ATOM    922  N   GLU A  54      39.953   6.984  -6.000  1.00  0.60           N  
ATOM    923  CA  GLU A  54      40.034   5.804  -6.860  1.00  0.60           C  
ATOM    924  C   GLU A  54      38.644   5.366  -7.298  1.00  0.60           C  
ATOM    925  O   GLU A  54      38.432   4.963  -8.446  1.00  0.60           O  
ATOM    926  CB  GLU A  54      40.753   4.669  -6.138  1.00  0.60           C  
ATOM    927  CG  GLU A  54      42.238   4.870  -5.975  1.00  0.60           C  
ATOM    928  CD  GLU A  54      42.845   3.883  -5.044  1.00  0.60           C  
ATOM    929  OE1 GLU A  54      42.281   3.684  -3.973  1.00  0.60           O  
ATOM    930  OE2 GLU A  54      43.864   3.328  -5.368  1.00  0.60           O  
ATOM    931  H   GLU A  54      40.282   6.929  -5.032  1.00  0.60           H  
ATOM    932  HA  GLU A  54      40.604   6.064  -7.750  1.00  0.60           H  
ATOM    933 1HB  GLU A  54      40.316   4.541  -5.144  1.00  0.60           H  
ATOM    934 2HB  GLU A  54      40.605   3.743  -6.674  1.00  0.60           H  
ATOM    935 1HG  GLU A  54      42.708   4.759  -6.952  1.00  0.60           H  
ATOM    936 2HG  GLU A  54      42.432   5.881  -5.629  1.00  0.60           H  
ATOM    937  N   MET A  55      37.679   5.469  -6.389  1.00  0.60           N  
ATOM    938  CA  MET A  55      36.323   5.091  -6.725  1.00  0.60           C  
ATOM    939  C   MET A  55      35.679   6.059  -7.716  1.00  0.60           C  
ATOM    940  O   MET A  55      35.123   5.648  -8.737  1.00  0.60           O  
ATOM    941  CB  MET A  55      35.525   4.972  -5.437  1.00  0.60           C  
ATOM    942  CG  MET A  55      35.907   3.757  -4.601  1.00  0.60           C  
ATOM    943  SD  MET A  55      34.802   3.462  -3.244  1.00  0.60           S  
ATOM    944  CE  MET A  55      35.154   4.775  -2.121  1.00  0.60           C  
ATOM    945  H   MET A  55      37.904   5.785  -5.442  1.00  0.60           H  
ATOM    946  HA  MET A  55      36.349   4.125  -7.202  1.00  0.60           H  
ATOM    947 1HB  MET A  55      35.731   5.848  -4.822  1.00  0.60           H  
ATOM    948 2HB  MET A  55      34.483   4.974  -5.631  1.00  0.60           H  
ATOM    949 1HG  MET A  55      35.901   2.875  -5.236  1.00  0.60           H  
ATOM    950 2HG  MET A  55      36.916   3.883  -4.207  1.00  0.60           H  
ATOM    951 1HE  MET A  55      34.514   4.688  -1.238  1.00  0.60           H  
ATOM    952 2HE  MET A  55      36.204   4.732  -1.821  1.00  0.60           H  
ATOM    953 3HE  MET A  55      34.956   5.704  -2.615  1.00  0.60           H  
ATOM    954  N   LYS A  56      35.858   7.355  -7.481  1.00  0.60           N  
ATOM    955  CA  LYS A  56      35.321   8.403  -8.339  1.00  0.60           C  
ATOM    956  C   LYS A  56      35.880   8.304  -9.760  1.00  0.60           C  
ATOM    957  O   LYS A  56      35.187   8.566 -10.750  1.00  0.60           O  
ATOM    958  CB  LYS A  56      35.608   9.766  -7.715  1.00  0.60           C  
ATOM    959  CG  LYS A  56      35.005  10.962  -8.431  1.00  0.60           C  
ATOM    960  CD  LYS A  56      35.268  12.248  -7.652  1.00  0.60           C  
ATOM    961  CE  LYS A  56      34.690  13.466  -8.364  1.00  0.60           C  
ATOM    962  NZ  LYS A  56      34.940  14.724  -7.606  1.00  0.60           N  
ATOM    963  H   LYS A  56      36.355   7.640  -6.641  1.00  0.60           H  
ATOM    964  HA  LYS A  56      34.244   8.275  -8.401  1.00  0.60           H  
ATOM    965 1HB  LYS A  56      35.250   9.771  -6.685  1.00  0.60           H  
ATOM    966 2HB  LYS A  56      36.689   9.913  -7.676  1.00  0.60           H  
ATOM    967 1HG  LYS A  56      35.450  11.047  -9.423  1.00  0.60           H  
ATOM    968 2HG  LYS A  56      33.931  10.819  -8.539  1.00  0.60           H  
ATOM    969 1HD  LYS A  56      34.818  12.168  -6.661  1.00  0.60           H  
ATOM    970 2HD  LYS A  56      36.344  12.381  -7.531  1.00  0.60           H  
ATOM    971 1HE  LYS A  56      35.145  13.552  -9.350  1.00  0.60           H  
ATOM    972 2HE  LYS A  56      33.615  13.333  -8.481  1.00  0.60           H  
ATOM    973 1HZ  LYS A  56      34.542  15.504  -8.109  1.00  0.60           H  
ATOM    974 2HZ  LYS A  56      34.511  14.658  -6.693  1.00  0.60           H  
ATOM    975 3HZ  LYS A  56      35.934  14.863  -7.501  1.00  0.60           H  
ATOM    976  N   ALA A  57      37.149   7.934  -9.867  1.00  0.62           N  
ATOM    977  CA  ALA A  57      37.826   7.807 -11.146  1.00  0.62           C  
ATOM    978  C   ALA A  57      37.559   6.478 -11.870  1.00  0.62           C  
ATOM    979  O   ALA A  57      38.044   6.288 -12.989  1.00  0.62           O  
ATOM    980  CB  ALA A  57      39.318   7.948 -10.933  1.00  0.62           C  
ATOM    981  H   ALA A  57      37.695   7.764  -9.020  1.00  0.62           H  
ATOM    982  HA  ALA A  57      37.477   8.614 -11.788  1.00  0.62           H  
ATOM    983 1HB  ALA A  57      39.832   7.895 -11.890  1.00  0.62           H  
ATOM    984 2HB  ALA A  57      39.528   8.904 -10.455  1.00  0.62           H  
ATOM    985 3HB  ALA A  57      39.659   7.136 -10.286  1.00  0.62           H  
ATOM    986  N   SER A  58      36.836   5.541 -11.248  1.00  0.63           N  
ATOM    987  CA  SER A  58      36.641   4.238 -11.872  1.00  0.63           C  
ATOM    988  C   SER A  58      35.320   4.075 -12.617  1.00  0.63           C  
ATOM    989  O   SER A  58      34.238   4.029 -12.019  1.00  0.63           O  
ATOM    990  CB  SER A  58      36.773   3.145 -10.834  1.00  0.63           C  
ATOM    991  OG  SER A  58      38.081   3.076 -10.350  1.00  0.63           O  
ATOM    992  H   SER A  58      36.413   5.720 -10.338  1.00  0.63           H  
ATOM    993  HA  SER A  58      37.444   4.097 -12.594  1.00  0.63           H  
ATOM    994 1HB  SER A  58      36.087   3.342 -10.005  1.00  0.63           H  
ATOM    995 2HB  SER A  58      36.493   2.190 -11.274  1.00  0.63           H  
ATOM    996  HG  SER A  58      38.183   3.822  -9.711  1.00  0.63           H  
ATOM    997  N   GLU A  59      35.438   3.838 -13.923  1.00  0.64           N  
ATOM    998  CA  GLU A  59      34.291   3.658 -14.813  1.00  0.64           C  
ATOM    999  C   GLU A  59      33.448   2.458 -14.400  1.00  0.64           C  
ATOM   1000  O   GLU A  59      32.225   2.477 -14.532  1.00  0.64           O  
ATOM   1001  CB  GLU A  59      34.774   3.494 -16.261  1.00  0.64           C  
ATOM   1002  CG  GLU A  59      35.304   4.782 -16.908  1.00  0.64           C  
ATOM   1003  CD  GLU A  59      34.195   5.758 -17.230  1.00  0.64           C  
ATOM   1004  OE1 GLU A  59      33.294   5.382 -17.963  1.00  0.64           O  
ATOM   1005  OE2 GLU A  59      34.174   6.859 -16.714  1.00  0.64           O  
ATOM   1006  H   GLU A  59      36.367   3.856 -14.326  1.00  0.64           H  
ATOM   1007  HA  GLU A  59      33.667   4.549 -14.752  1.00  0.64           H  
ATOM   1008 1HB  GLU A  59      35.572   2.751 -16.293  1.00  0.64           H  
ATOM   1009 2HB  GLU A  59      33.956   3.120 -16.876  1.00  0.64           H  
ATOM   1010 1HG  GLU A  59      36.011   5.257 -16.227  1.00  0.64           H  
ATOM   1011 2HG  GLU A  59      35.834   4.526 -17.824  1.00  0.64           H  
ATOM   1012  N   ASP A  60      34.097   1.421 -13.882  1.00  0.65           N  
ATOM   1013  CA  ASP A  60      33.390   0.227 -13.440  1.00  0.65           C  
ATOM   1014  C   ASP A  60      32.411   0.544 -12.312  1.00  0.65           C  
ATOM   1015  O   ASP A  60      31.348  -0.075 -12.208  1.00  0.65           O  
ATOM   1016  CB  ASP A  60      34.386  -0.815 -12.947  1.00  0.65           C  
ATOM   1017  CG  ASP A  60      35.208  -1.450 -14.056  1.00  0.65           C  
ATOM   1018  OD1 ASP A  60      34.849  -1.320 -15.204  1.00  0.65           O  
ATOM   1019  OD2 ASP A  60      36.216  -2.032 -13.747  1.00  0.65           O  
ATOM   1020  H   ASP A  60      35.102   1.469 -13.797  1.00  0.65           H  
ATOM   1021  HA  ASP A  60      32.830  -0.178 -14.284  1.00  0.65           H  
ATOM   1022 1HB  ASP A  60      35.066  -0.354 -12.228  1.00  0.65           H  
ATOM   1023 2HB  ASP A  60      33.851  -1.608 -12.419  1.00  0.65           H  
ATOM   1024  N   LEU A  61      32.793   1.467 -11.419  1.00  0.65           N  
ATOM   1025  CA  LEU A  61      31.942   1.813 -10.294  1.00  0.65           C  
ATOM   1026  C   LEU A  61      30.754   2.552 -10.833  1.00  0.65           C  
ATOM   1027  O   LEU A  61      29.611   2.262 -10.484  1.00  0.65           O  
ATOM   1028  CB  LEU A  61      32.709   2.611  -9.243  1.00  0.65           C  
ATOM   1029  CG  LEU A  61      31.963   2.937  -7.950  1.00  0.65           C  
ATOM   1030  CD1 LEU A  61      32.931   2.921  -6.834  1.00  0.65           C  
ATOM   1031  CD2 LEU A  61      31.349   4.336  -8.078  1.00  0.65           C  
ATOM   1032  H   LEU A  61      33.645   2.003 -11.562  1.00  0.65           H  
ATOM   1033  HA  LEU A  61      31.583   0.897  -9.828  1.00  0.65           H  
ATOM   1034 1HB  LEU A  61      33.609   2.080  -8.982  1.00  0.65           H  
ATOM   1035 2HB  LEU A  61      33.013   3.564  -9.691  1.00  0.65           H  
ATOM   1036  HG  LEU A  61      31.201   2.205  -7.757  1.00  0.65           H  
ATOM   1037 1HD1 LEU A  61      32.430   3.181  -5.898  1.00  0.65           H  
ATOM   1038 2HD1 LEU A  61      33.384   1.933  -6.745  1.00  0.65           H  
ATOM   1039 3HD1 LEU A  61      33.678   3.637  -7.072  1.00  0.65           H  
ATOM   1040 1HD2 LEU A  61      30.839   4.608  -7.162  1.00  0.65           H  
ATOM   1041 2HD2 LEU A  61      32.142   5.063  -8.272  1.00  0.65           H  
ATOM   1042 3HD2 LEU A  61      30.641   4.342  -8.906  1.00  0.65           H  
ATOM   1043  N   LYS A  62      31.035   3.513 -11.710  1.00  0.65           N  
ATOM   1044  CA  LYS A  62      29.975   4.290 -12.325  1.00  0.65           C  
ATOM   1045  C   LYS A  62      28.976   3.372 -13.008  1.00  0.65           C  
ATOM   1046  O   LYS A  62      27.773   3.483 -12.784  1.00  0.65           O  
ATOM   1047  CB  LYS A  62      30.557   5.259 -13.347  1.00  0.65           C  
ATOM   1048  CG  LYS A  62      29.538   6.155 -14.055  1.00  0.65           C  
ATOM   1049  CD  LYS A  62      30.258   7.047 -15.056  1.00  0.65           C  
ATOM   1050  CE  LYS A  62      30.666   6.248 -16.273  1.00  0.65           C  
ATOM   1051  NZ  LYS A  62      31.446   7.056 -17.264  1.00  0.65           N  
ATOM   1052  H   LYS A  62      32.012   3.695 -11.948  1.00  0.65           H  
ATOM   1053  HA  LYS A  62      29.447   4.843 -11.553  1.00  0.65           H  
ATOM   1054 1HB  LYS A  62      31.301   5.886 -12.865  1.00  0.65           H  
ATOM   1055 2HB  LYS A  62      31.075   4.696 -14.119  1.00  0.65           H  
ATOM   1056 1HG  LYS A  62      28.823   5.530 -14.594  1.00  0.65           H  
ATOM   1057 2HG  LYS A  62      28.986   6.764 -13.340  1.00  0.65           H  
ATOM   1058 1HD  LYS A  62      29.626   7.872 -15.358  1.00  0.65           H  
ATOM   1059 2HD  LYS A  62      31.158   7.451 -14.602  1.00  0.65           H  
ATOM   1060 1HE  LYS A  62      31.284   5.406 -15.948  1.00  0.65           H  
ATOM   1061 2HE  LYS A  62      29.772   5.862 -16.761  1.00  0.65           H  
ATOM   1062 1HZ  LYS A  62      31.721   6.436 -18.019  1.00  0.65           H  
ATOM   1063 2HZ  LYS A  62      30.931   7.842 -17.626  1.00  0.65           H  
ATOM   1064 3HZ  LYS A  62      32.322   7.379 -16.838  1.00  0.65           H  
ATOM   1065  N   ALA A  63      29.470   2.445 -13.831  1.00  0.64           N  
ATOM   1066  CA  ALA A  63      28.578   1.558 -14.558  1.00  0.64           C  
ATOM   1067  C   ALA A  63      27.709   0.738 -13.616  1.00  0.64           C  
ATOM   1068  O   ALA A  63      26.499   0.614 -13.836  1.00  0.64           O  
ATOM   1069  CB  ALA A  63      29.394   0.631 -15.437  1.00  0.64           C  
ATOM   1070  H   ALA A  63      30.476   2.377 -13.976  1.00  0.64           H  
ATOM   1071  HA  ALA A  63      27.925   2.168 -15.178  1.00  0.64           H  
ATOM   1072 1HB  ALA A  63      28.727  -0.017 -16.001  1.00  0.64           H  
ATOM   1073 2HB  ALA A  63      30.000   1.223 -16.122  1.00  0.64           H  
ATOM   1074 3HB  ALA A  63      30.050   0.025 -14.807  1.00  0.64           H  
ATOM   1075  N   GLU A  64      28.291   0.246 -12.520  1.00  0.64           N  
ATOM   1076  CA  GLU A  64      27.505  -0.536 -11.585  1.00  0.64           C  
ATOM   1077  C   GLU A  64      26.450   0.340 -10.945  1.00  0.64           C  
ATOM   1078  O   GLU A  64      25.284  -0.050 -10.826  1.00  0.64           O  
ATOM   1079  CB  GLU A  64      28.407  -1.110 -10.493  1.00  0.64           C  
ATOM   1080  CG  GLU A  64      27.692  -1.940  -9.439  1.00  0.64           C  
ATOM   1081  CD  GLU A  64      27.140  -3.255  -9.937  1.00  0.64           C  
ATOM   1082  OE1 GLU A  64      27.621  -3.750 -10.926  1.00  0.64           O  
ATOM   1083  OE2 GLU A  64      26.223  -3.758  -9.327  1.00  0.64           O  
ATOM   1084  H   GLU A  64      29.293   0.369 -12.357  1.00  0.64           H  
ATOM   1085  HA  GLU A  64      27.013  -1.344 -12.126  1.00  0.64           H  
ATOM   1086 1HB  GLU A  64      29.176  -1.733 -10.949  1.00  0.64           H  
ATOM   1087 2HB  GLU A  64      28.921  -0.293  -9.984  1.00  0.64           H  
ATOM   1088 1HG  GLU A  64      28.399  -2.121  -8.641  1.00  0.64           H  
ATOM   1089 2HG  GLU A  64      26.879  -1.346  -9.032  1.00  0.64           H  
ATOM   1090  N   ALA A  65      26.847   1.544 -10.564  1.00  0.64           N  
ATOM   1091  CA  ALA A  65      25.939   2.452  -9.913  1.00  0.64           C  
ATOM   1092  C   ALA A  65      24.756   2.816 -10.792  1.00  0.64           C  
ATOM   1093  O   ALA A  65      23.617   2.898 -10.321  1.00  0.64           O  
ATOM   1094  CB  ALA A  65      26.659   3.697  -9.537  1.00  0.64           C  
ATOM   1095  H   ALA A  65      27.818   1.825 -10.702  1.00  0.64           H  
ATOM   1096  HA  ALA A  65      25.567   1.963  -9.016  1.00  0.64           H  
ATOM   1097 1HB  ALA A  65      25.950   4.258  -9.044  1.00  0.64           H  
ATOM   1098 2HB  ALA A  65      27.482   3.502  -8.891  1.00  0.64           H  
ATOM   1099 3HB  ALA A  65      27.021   4.210 -10.427  1.00  0.64           H  
ATOM   1100  N   VAL A  66      25.019   3.011 -12.083  1.00  0.65           N  
ATOM   1101  CA  VAL A  66      23.964   3.358 -13.016  1.00  0.65           C  
ATOM   1102  C   VAL A  66      22.978   2.216 -13.124  1.00  0.65           C  
ATOM   1103  O   VAL A  66      21.764   2.440 -13.080  1.00  0.65           O  
ATOM   1104  CB  VAL A  66      24.540   3.708 -14.394  1.00  0.65           C  
ATOM   1105  CG1 VAL A  66      23.420   3.855 -15.417  1.00  0.65           C  
ATOM   1106  CG2 VAL A  66      25.303   5.011 -14.311  1.00  0.65           C  
ATOM   1107  H   VAL A  66      25.983   2.941 -12.414  1.00  0.65           H  
ATOM   1108  HA  VAL A  66      23.443   4.232 -12.633  1.00  0.65           H  
ATOM   1109  HB  VAL A  66      25.206   2.902 -14.716  1.00  0.65           H  
ATOM   1110 1HG1 VAL A  66      23.850   4.095 -16.388  1.00  0.65           H  
ATOM   1111 2HG1 VAL A  66      22.867   2.915 -15.486  1.00  0.65           H  
ATOM   1112 3HG1 VAL A  66      22.749   4.647 -15.117  1.00  0.65           H  
ATOM   1113 1HG2 VAL A  66      25.707   5.226 -15.293  1.00  0.65           H  
ATOM   1114 2HG2 VAL A  66      24.641   5.807 -14.009  1.00  0.65           H  
ATOM   1115 3HG2 VAL A  66      26.104   4.935 -13.600  1.00  0.65           H  
ATOM   1116  N   ASP A  67      23.477   0.978 -13.239  1.00  0.65           N  
ATOM   1117  CA  ASP A  67      22.567  -0.159 -13.304  1.00  0.65           C  
ATOM   1118  C   ASP A  67      21.713  -0.259 -12.035  1.00  0.65           C  
ATOM   1119  O   ASP A  67      20.506  -0.502 -12.109  1.00  0.65           O  
ATOM   1120  CB  ASP A  67      23.334  -1.467 -13.533  1.00  0.65           C  
ATOM   1121  CG  ASP A  67      23.872  -1.642 -14.983  1.00  0.65           C  
ATOM   1122  OD1 ASP A  67      23.460  -0.907 -15.853  1.00  0.65           O  
ATOM   1123  OD2 ASP A  67      24.660  -2.538 -15.200  1.00  0.65           O  
ATOM   1124  H   ASP A  67      24.490   0.833 -13.285  1.00  0.65           H  
ATOM   1125  HA  ASP A  67      21.900  -0.011 -14.151  1.00  0.65           H  
ATOM   1126 1HB  ASP A  67      24.188  -1.500 -12.844  1.00  0.65           H  
ATOM   1127 2HB  ASP A  67      22.690  -2.310 -13.292  1.00  0.65           H  
ATOM   1128  N   ILE A  68      22.297   0.016 -10.866  1.00  0.66           N  
ATOM   1129  CA  ILE A  68      21.518  -0.050  -9.631  1.00  0.66           C  
ATOM   1130  C   ILE A  68      20.386   0.967  -9.651  1.00  0.66           C  
ATOM   1131  O   ILE A  68      19.232   0.641  -9.359  1.00  0.66           O  
ATOM   1132  CB  ILE A  68      22.407   0.199  -8.394  1.00  0.66           C  
ATOM   1133  CG1 ILE A  68      23.398  -0.970  -8.220  1.00  0.66           C  
ATOM   1134  CG2 ILE A  68      21.536   0.403  -7.134  1.00  0.66           C  
ATOM   1135  CD1 ILE A  68      24.516  -0.692  -7.241  1.00  0.66           C  
ATOM   1136  H   ILE A  68      23.300   0.222 -10.832  1.00  0.66           H  
ATOM   1137  HA  ILE A  68      21.081  -1.047  -9.552  1.00  0.66           H  
ATOM   1138  HB  ILE A  68      23.000   1.097  -8.563  1.00  0.66           H  
ATOM   1139 1HG1 ILE A  68      22.848  -1.843  -7.874  1.00  0.66           H  
ATOM   1140 2HG1 ILE A  68      23.840  -1.205  -9.187  1.00  0.66           H  
ATOM   1141 1HG2 ILE A  68      22.178   0.597  -6.275  1.00  0.66           H  
ATOM   1142 2HG2 ILE A  68      20.872   1.252  -7.286  1.00  0.66           H  
ATOM   1143 3HG2 ILE A  68      20.943  -0.492  -6.949  1.00  0.66           H  
ATOM   1144 1HD1 ILE A  68      25.168  -1.567  -7.181  1.00  0.66           H  
ATOM   1145 2HD1 ILE A  68      25.091   0.162  -7.587  1.00  0.66           H  
ATOM   1146 3HD1 ILE A  68      24.101  -0.478  -6.259  1.00  0.66           H  
ATOM   1147  N   LEU A  69      20.713   2.203 -10.018  1.00  0.67           N  
ATOM   1148  CA  LEU A  69      19.712   3.254 -10.064  1.00  0.67           C  
ATOM   1149  C   LEU A  69      18.666   3.038 -11.138  1.00  0.67           C  
ATOM   1150  O   LEU A  69      17.487   3.334 -10.930  1.00  0.67           O  
ATOM   1151  CB  LEU A  69      20.380   4.581 -10.299  1.00  0.67           C  
ATOM   1152  CG  LEU A  69      21.205   5.062  -9.190  1.00  0.67           C  
ATOM   1153  CD1 LEU A  69      21.854   6.276  -9.636  1.00  0.67           C  
ATOM   1154  CD2 LEU A  69      20.357   5.285  -7.979  1.00  0.67           C  
ATOM   1155  H   LEU A  69      21.685   2.416 -10.252  1.00  0.67           H  
ATOM   1156  HA  LEU A  69      19.211   3.284  -9.102  1.00  0.67           H  
ATOM   1157 1HB  LEU A  69      21.034   4.476 -11.169  1.00  0.67           H  
ATOM   1158 2HB  LEU A  69      19.625   5.331 -10.520  1.00  0.67           H  
ATOM   1159  HG  LEU A  69      21.976   4.331  -8.943  1.00  0.67           H  
ATOM   1160 1HD1 LEU A  69      22.428   6.640  -8.850  1.00  0.67           H  
ATOM   1161 2HD1 LEU A  69      22.485   6.058 -10.492  1.00  0.67           H  
ATOM   1162 3HD1 LEU A  69      21.108   7.018  -9.911  1.00  0.67           H  
ATOM   1163 1HD2 LEU A  69      20.991   5.642  -7.170  1.00  0.67           H  
ATOM   1164 2HD2 LEU A  69      19.591   6.022  -8.203  1.00  0.67           H  
ATOM   1165 3HD2 LEU A  69      19.895   4.354  -7.688  1.00  0.67           H  
ATOM   1166  N   THR A  70      19.081   2.494 -12.280  1.00  0.68           N  
ATOM   1167  CA  THR A  70      18.167   2.241 -13.376  1.00  0.68           C  
ATOM   1168  C   THR A  70      17.107   1.264 -12.907  1.00  0.68           C  
ATOM   1169  O   THR A  70      15.908   1.477 -13.121  1.00  0.68           O  
ATOM   1170  CB  THR A  70      18.915   1.669 -14.589  1.00  0.68           C  
ATOM   1171  OG1 THR A  70      19.894   2.622 -15.030  1.00  0.68           O  
ATOM   1172  CG2 THR A  70      17.944   1.367 -15.711  1.00  0.68           C  
ATOM   1173  H   THR A  70      20.067   2.278 -12.409  1.00  0.68           H  
ATOM   1174  HA  THR A  70      17.683   3.175 -13.660  1.00  0.68           H  
ATOM   1175  HB  THR A  70      19.425   0.751 -14.295  1.00  0.68           H  
ATOM   1176  HG1 THR A  70      20.548   2.739 -14.303  1.00  0.68           H  
ATOM   1177 1HG2 THR A  70      18.490   0.960 -16.560  1.00  0.68           H  
ATOM   1178 2HG2 THR A  70      17.210   0.638 -15.365  1.00  0.68           H  
ATOM   1179 3HG2 THR A  70      17.436   2.282 -16.009  1.00  0.68           H  
ATOM   1180  N   ILE A  71      17.552   0.215 -12.216  1.00  0.68           N  
ATOM   1181  CA  ILE A  71      16.643  -0.772 -11.676  1.00  0.68           C  
ATOM   1182  C   ILE A  71      15.715  -0.156 -10.650  1.00  0.68           C  
ATOM   1183  O   ILE A  71      14.507  -0.358 -10.721  1.00  0.68           O  
ATOM   1184  CB  ILE A  71      17.414  -1.913 -11.012  1.00  0.68           C  
ATOM   1185  CG1 ILE A  71      18.159  -2.730 -12.067  1.00  0.68           C  
ATOM   1186  CG2 ILE A  71      16.464  -2.767 -10.202  1.00  0.68           C  
ATOM   1187  CD1 ILE A  71      19.184  -3.662 -11.479  1.00  0.68           C  
ATOM   1188  H   ILE A  71      18.558   0.089 -12.081  1.00  0.68           H  
ATOM   1189  HA  ILE A  71      16.045  -1.176 -12.488  1.00  0.68           H  
ATOM   1190  HB  ILE A  71      18.169  -1.492 -10.348  1.00  0.68           H  
ATOM   1191 1HG1 ILE A  71      17.437  -3.320 -12.627  1.00  0.68           H  
ATOM   1192 2HG1 ILE A  71      18.658  -2.051 -12.756  1.00  0.68           H  
ATOM   1193 1HG2 ILE A  71      17.033  -3.557  -9.722  1.00  0.68           H  
ATOM   1194 2HG2 ILE A  71      15.973  -2.161  -9.440  1.00  0.68           H  
ATOM   1195 3HG2 ILE A  71      15.711  -3.201 -10.860  1.00  0.68           H  
ATOM   1196 1HD1 ILE A  71      19.676  -4.214 -12.278  1.00  0.68           H  
ATOM   1197 2HD1 ILE A  71      19.926  -3.074 -10.932  1.00  0.68           H  
ATOM   1198 3HD1 ILE A  71      18.702  -4.353 -10.802  1.00  0.68           H  
ATOM   1199  N   LEU A  72      16.249   0.630  -9.722  1.00  0.68           N  
ATOM   1200  CA  LEU A  72      15.383   1.219  -8.714  1.00  0.68           C  
ATOM   1201  C   LEU A  72      14.337   2.122  -9.341  1.00  0.68           C  
ATOM   1202  O   LEU A  72      13.169   2.090  -8.944  1.00  0.68           O  
ATOM   1203  CB  LEU A  72      16.231   2.009  -7.741  1.00  0.68           C  
ATOM   1204  CG  LEU A  72      17.106   1.187  -6.843  1.00  0.68           C  
ATOM   1205  CD1 LEU A  72      18.046   2.089  -6.150  1.00  0.68           C  
ATOM   1206  CD2 LEU A  72      16.238   0.453  -5.847  1.00  0.68           C  
ATOM   1207  H   LEU A  72      17.258   0.783  -9.692  1.00  0.68           H  
ATOM   1208  HA  LEU A  72      14.879   0.416  -8.182  1.00  0.68           H  
ATOM   1209 1HB  LEU A  72      16.877   2.664  -8.318  1.00  0.68           H  
ATOM   1210 2HB  LEU A  72      15.578   2.616  -7.120  1.00  0.68           H  
ATOM   1211  HG  LEU A  72      17.676   0.467  -7.428  1.00  0.68           H  
ATOM   1212 1HD1 LEU A  72      18.688   1.508  -5.490  1.00  0.68           H  
ATOM   1213 2HD1 LEU A  72      18.651   2.599  -6.881  1.00  0.68           H  
ATOM   1214 3HD1 LEU A  72      17.472   2.808  -5.584  1.00  0.68           H  
ATOM   1215 1HD2 LEU A  72      16.871  -0.137  -5.188  1.00  0.68           H  
ATOM   1216 2HD2 LEU A  72      15.668   1.171  -5.255  1.00  0.68           H  
ATOM   1217 3HD2 LEU A  72      15.549  -0.206  -6.378  1.00  0.68           H  
ATOM   1218  N   ALA A  73      14.722   2.911 -10.340  1.00  0.68           N  
ATOM   1219  CA  ALA A  73      13.752   3.764 -11.000  1.00  0.68           C  
ATOM   1220  C   ALA A  73      12.675   2.906 -11.664  1.00  0.68           C  
ATOM   1221  O   ALA A  73      11.482   3.214 -11.597  1.00  0.68           O  
ATOM   1222  CB  ALA A  73      14.439   4.641 -12.024  1.00  0.68           C  
ATOM   1223  H   ALA A  73      15.697   2.928 -10.638  1.00  0.68           H  
ATOM   1224  HA  ALA A  73      13.278   4.394 -10.247  1.00  0.68           H  
ATOM   1225 1HB  ALA A  73      13.708   5.287 -12.503  1.00  0.68           H  
ATOM   1226 2HB  ALA A  73      15.196   5.247 -11.530  1.00  0.68           H  
ATOM   1227 3HB  ALA A  73      14.916   4.007 -12.773  1.00  0.68           H  
ATOM   1228  N   ALA A  74      13.091   1.783 -12.275  1.00  0.68           N  
ATOM   1229  CA  ALA A  74      12.148   0.886 -12.933  1.00  0.68           C  
ATOM   1230  C   ALA A  74      11.133   0.359 -11.942  1.00  0.68           C  
ATOM   1231  O   ALA A  74       9.960   0.211 -12.274  1.00  0.68           O  
ATOM   1232  CB  ALA A  74      12.868  -0.279 -13.586  1.00  0.68           C  
ATOM   1233  H   ALA A  74      14.088   1.564 -12.318  1.00  0.68           H  
ATOM   1234  HA  ALA A  74      11.622   1.449 -13.695  1.00  0.68           H  
ATOM   1235 1HB  ALA A  74      12.141  -0.922 -14.087  1.00  0.68           H  
ATOM   1236 2HB  ALA A  74      13.587   0.099 -14.312  1.00  0.68           H  
ATOM   1237 3HB  ALA A  74      13.388  -0.855 -12.834  1.00  0.68           H  
ATOM   1238  N   ILE A  75      11.575   0.123 -10.711  1.00  0.68           N  
ATOM   1239  CA  ILE A  75      10.691  -0.376  -9.675  1.00  0.68           C  
ATOM   1240  C   ILE A  75       9.718   0.693  -9.192  1.00  0.68           C  
ATOM   1241  O   ILE A  75       8.511   0.462  -9.119  1.00  0.68           O  
ATOM   1242  CB  ILE A  75      11.495  -0.877  -8.468  1.00  0.68           C  
ATOM   1243  CG1 ILE A  75      12.366  -2.043  -8.854  1.00  0.68           C  
ATOM   1244  CG2 ILE A  75      10.586  -1.230  -7.426  1.00  0.68           C  
ATOM   1245  CD1 ILE A  75      11.598  -3.158  -9.404  1.00  0.68           C  
ATOM   1246  H   ILE A  75      12.569   0.251 -10.515  1.00  0.68           H  
ATOM   1247  HA  ILE A  75      10.114  -1.203 -10.082  1.00  0.68           H  
ATOM   1248  HB  ILE A  75      12.149  -0.085  -8.116  1.00  0.68           H  
ATOM   1249 1HG1 ILE A  75      13.066  -1.741  -9.585  1.00  0.68           H  
ATOM   1250 2HG1 ILE A  75      12.901  -2.382  -7.988  1.00  0.68           H  
ATOM   1251 1HG2 ILE A  75      11.105  -1.553  -6.568  1.00  0.68           H  
ATOM   1252 2HG2 ILE A  75       9.989  -0.361  -7.169  1.00  0.68           H  
ATOM   1253 3HG2 ILE A  75       9.957  -2.020  -7.793  1.00  0.68           H  
ATOM   1254 1HD1 ILE A  75      12.274  -3.973  -9.664  1.00  0.68           H  
ATOM   1255 2HD1 ILE A  75      10.875  -3.503  -8.677  1.00  0.68           H  
ATOM   1256 3HD1 ILE A  75      11.076  -2.815 -10.296  1.00  0.68           H  
ATOM   1257  N   VAL A  76      10.219   1.894  -8.956  1.00  0.67           N  
ATOM   1258  CA  VAL A  76       9.386   2.998  -8.496  1.00  0.67           C  
ATOM   1259  C   VAL A  76       8.261   3.322  -9.470  1.00  0.67           C  
ATOM   1260  O   VAL A  76       7.111   3.534  -9.074  1.00  0.67           O  
ATOM   1261  CB  VAL A  76      10.258   4.232  -8.277  1.00  0.67           C  
ATOM   1262  CG1 VAL A  76       9.404   5.424  -8.067  1.00  0.67           C  
ATOM   1263  CG2 VAL A  76      11.138   4.007  -7.057  1.00  0.67           C  
ATOM   1264  H   VAL A  76      11.224   2.035  -9.065  1.00  0.67           H  
ATOM   1265  HA  VAL A  76       8.945   2.713  -7.541  1.00  0.67           H  
ATOM   1266  HB  VAL A  76      10.873   4.400  -9.164  1.00  0.67           H  
ATOM   1267 1HG1 VAL A  76      10.043   6.287  -7.939  1.00  0.67           H  
ATOM   1268 2HG1 VAL A  76       8.790   5.553  -8.935  1.00  0.67           H  
ATOM   1269 3HG1 VAL A  76       8.778   5.287  -7.203  1.00  0.67           H  
ATOM   1270 1HG2 VAL A  76      11.758   4.869  -6.906  1.00  0.67           H  
ATOM   1271 2HG2 VAL A  76      10.511   3.847  -6.181  1.00  0.67           H  
ATOM   1272 3HG2 VAL A  76      11.764   3.135  -7.216  1.00  0.67           H  
ATOM   1273  N   LYS A  77       8.575   3.309 -10.754  1.00  0.67           N  
ATOM   1274  CA  LYS A  77       7.593   3.572 -11.794  1.00  0.67           C  
ATOM   1275  C   LYS A  77       6.431   2.559 -11.831  1.00  0.67           C  
ATOM   1276  O   LYS A  77       5.394   2.844 -12.434  1.00  0.67           O  
ATOM   1277  CB  LYS A  77       8.272   3.644 -13.153  1.00  0.67           C  
ATOM   1278  CG  LYS A  77       9.149   4.871 -13.370  1.00  0.67           C  
ATOM   1279  CD  LYS A  77       9.594   4.958 -14.826  1.00  0.67           C  
ATOM   1280  CE  LYS A  77      10.597   3.864 -15.170  1.00  0.67           C  
ATOM   1281  NZ  LYS A  77      11.072   3.964 -16.589  1.00  0.67           N  
ATOM   1282  H   LYS A  77       9.545   3.132 -11.025  1.00  0.67           H  
ATOM   1283  HA  LYS A  77       7.158   4.550 -11.594  1.00  0.67           H  
ATOM   1284 1HB  LYS A  77       8.910   2.760 -13.274  1.00  0.67           H  
ATOM   1285 2HB  LYS A  77       7.521   3.616 -13.939  1.00  0.67           H  
ATOM   1286 1HG  LYS A  77       8.582   5.767 -13.112  1.00  0.67           H  
ATOM   1287 2HG  LYS A  77      10.019   4.822 -12.728  1.00  0.67           H  
ATOM   1288 1HD  LYS A  77       8.725   4.860 -15.477  1.00  0.67           H  
ATOM   1289 2HD  LYS A  77      10.054   5.926 -15.006  1.00  0.67           H  
ATOM   1290 1HE  LYS A  77      11.455   3.944 -14.500  1.00  0.67           H  
ATOM   1291 2HE  LYS A  77      10.125   2.893 -15.022  1.00  0.67           H  
ATOM   1292 1HZ  LYS A  77      11.731   3.222 -16.774  1.00  0.67           H  
ATOM   1293 2HZ  LYS A  77      10.283   3.878 -17.216  1.00  0.67           H  
ATOM   1294 3HZ  LYS A  77      11.520   4.854 -16.736  1.00  0.67           H  
ATOM   1295  N   LYS A  78       6.593   1.372 -11.221  1.00  0.67           N  
ATOM   1296  CA  LYS A  78       5.540   0.353 -11.222  1.00  0.67           C  
ATOM   1297  C   LYS A  78       4.570   0.546 -10.054  1.00  0.67           C  
ATOM   1298  O   LYS A  78       3.582  -0.191  -9.903  1.00  0.67           O  
ATOM   1299  CB  LYS A  78       6.130  -1.047 -11.151  1.00  0.67           C  
ATOM   1300  CG  LYS A  78       7.026  -1.432 -12.288  1.00  0.67           C  
ATOM   1301  CD  LYS A  78       6.313  -1.475 -13.623  1.00  0.67           C  
ATOM   1302  CE  LYS A  78       7.258  -2.002 -14.697  1.00  0.67           C  
ATOM   1303  NZ  LYS A  78       6.643  -2.008 -16.051  1.00  0.67           N  
ATOM   1304  H   LYS A  78       7.447   1.167 -10.703  1.00  0.67           H  
ATOM   1305  HA  LYS A  78       4.973   0.444 -12.147  1.00  0.67           H  
ATOM   1306 1HB  LYS A  78       6.728  -1.130 -10.248  1.00  0.67           H  
ATOM   1307 2HB  LYS A  78       5.330  -1.775 -11.085  1.00  0.67           H  
ATOM   1308 1HG  LYS A  78       7.811  -0.711 -12.352  1.00  0.67           H  
ATOM   1309 2HG  LYS A  78       7.463  -2.405 -12.084  1.00  0.67           H  
ATOM   1310 1HD  LYS A  78       5.443  -2.128 -13.554  1.00  0.67           H  
ATOM   1311 2HD  LYS A  78       5.981  -0.472 -13.893  1.00  0.67           H  
ATOM   1312 1HE  LYS A  78       8.157  -1.385 -14.714  1.00  0.67           H  
ATOM   1313 2HE  LYS A  78       7.538  -3.019 -14.439  1.00  0.67           H  
ATOM   1314 1HZ  LYS A  78       7.319  -2.377 -16.710  1.00  0.67           H  
ATOM   1315 2HZ  LYS A  78       5.821  -2.593 -16.046  1.00  0.67           H  
ATOM   1316 3HZ  LYS A  78       6.389  -1.069 -16.313  1.00  0.67           H  
ATOM   1317  N   LYS A  79       4.843   1.547  -9.225  1.00  0.67           N  
ATOM   1318  CA  LYS A  79       3.997   1.867  -8.094  1.00  0.67           C  
ATOM   1319  C   LYS A  79       3.681   0.675  -7.187  1.00  0.67           C  
ATOM   1320  O   LYS A  79       4.562   0.141  -6.524  1.00  0.67           O  
ATOM   1321  CB  LYS A  79       2.719   2.538  -8.581  1.00  0.67           C  
ATOM   1322  CG  LYS A  79       2.949   3.921  -9.160  1.00  0.67           C  
ATOM   1323  CD  LYS A  79       1.678   4.447  -9.774  1.00  0.67           C  
ATOM   1324  CE  LYS A  79       0.621   4.674  -8.711  1.00  0.67           C  
ATOM   1325  NZ  LYS A  79      -0.638   5.204  -9.280  1.00  0.67           N  
ATOM   1326  H   LYS A  79       5.668   2.130  -9.376  1.00  0.67           H  
ATOM   1327  HA  LYS A  79       4.536   2.600  -7.498  1.00  0.67           H  
ATOM   1328 1HB  LYS A  79       2.229   1.928  -9.337  1.00  0.67           H  
ATOM   1329 2HB  LYS A  79       2.033   2.663  -7.744  1.00  0.67           H  
ATOM   1330 1HG  LYS A  79       3.280   4.594  -8.370  1.00  0.67           H  
ATOM   1331 2HG  LYS A  79       3.732   3.872  -9.923  1.00  0.67           H  
ATOM   1332 1HD  LYS A  79       1.883   5.390 -10.281  1.00  0.67           H  
ATOM   1333 2HD  LYS A  79       1.303   3.732 -10.507  1.00  0.67           H  
ATOM   1334 1HE  LYS A  79       0.411   3.730  -8.211  1.00  0.67           H  
ATOM   1335 2HE  LYS A  79       0.998   5.387  -7.974  1.00  0.67           H  
ATOM   1336 1HZ  LYS A  79      -1.305   5.334  -8.509  1.00  0.67           H  
ATOM   1337 2HZ  LYS A  79      -0.477   6.094  -9.725  1.00  0.67           H  
ATOM   1338 3HZ  LYS A  79      -1.021   4.561  -9.947  1.00  0.67           H  
ATOM   1339  N   GLY A  80       2.423   0.251  -7.123  1.00  0.67           N  
ATOM   1340  CA  GLY A  80       2.051  -0.822  -6.202  1.00  0.67           C  
ATOM   1341  C   GLY A  80       2.399  -2.270  -6.585  1.00  0.67           C  
ATOM   1342  O   GLY A  80       2.269  -3.158  -5.737  1.00  0.67           O  
ATOM   1343  H   GLY A  80       1.717   0.671  -7.706  1.00  0.67           H  
ATOM   1344 1HA  GLY A  80       2.497  -0.605  -5.232  1.00  0.67           H  
ATOM   1345 2HA  GLY A  80       0.977  -0.770  -6.053  1.00  0.67           H  
ATOM   1346  N   ASN A  81       2.854  -2.542  -7.815  1.00  0.66           N  
ATOM   1347  CA  ASN A  81       3.143  -3.946  -8.157  1.00  0.66           C  
ATOM   1348  C   ASN A  81       4.478  -4.145  -8.838  1.00  0.66           C  
ATOM   1349  O   ASN A  81       4.639  -3.932 -10.037  1.00  0.66           O  
ATOM   1350  CB  ASN A  81       2.069  -4.588  -8.998  1.00  0.66           C  
ATOM   1351  CG  ASN A  81       2.401  -6.073  -9.224  1.00  0.66           C  
ATOM   1352  OD1 ASN A  81       3.362  -6.614  -8.626  1.00  0.66           O  
ATOM   1353  ND2 ASN A  81       1.632  -6.729 -10.062  1.00  0.66           N  
ATOM   1354  H   ASN A  81       2.994  -1.789  -8.495  1.00  0.66           H  
ATOM   1355  HA  ASN A  81       3.199  -4.513  -7.228  1.00  0.66           H  
ATOM   1356 1HB  ASN A  81       1.104  -4.504  -8.497  1.00  0.66           H  
ATOM   1357 2HB  ASN A  81       1.997  -4.080  -9.960  1.00  0.66           H  
ATOM   1358 1HD2 ASN A  81       1.809  -7.698 -10.248  1.00  0.66           H  
ATOM   1359 2HD2 ASN A  81       0.876  -6.260 -10.519  1.00  0.66           H  
ATOM   1360  N   HIS A  82       5.446  -4.564  -8.046  1.00  0.65           N  
ATOM   1361  CA  HIS A  82       6.811  -4.685  -8.502  1.00  0.65           C  
ATOM   1362  C   HIS A  82       7.235  -6.135  -8.789  1.00  0.65           C  
ATOM   1363  O   HIS A  82       8.372  -6.375  -9.192  1.00  0.65           O  
ATOM   1364  CB  HIS A  82       7.722  -4.200  -7.392  1.00  0.65           C  
ATOM   1365  CG  HIS A  82       7.508  -2.850  -6.897  1.00  0.65           C  
ATOM   1366  ND1 HIS A  82       8.146  -2.380  -5.767  1.00  0.65           N  
ATOM   1367  CD2 HIS A  82       6.723  -1.859  -7.318  1.00  0.65           C  
ATOM   1368  CE1 HIS A  82       7.768  -1.145  -5.543  1.00  0.65           C  
ATOM   1369  NE2 HIS A  82       6.903  -0.817  -6.462  1.00  0.65           N  
ATOM   1370  H   HIS A  82       5.228  -4.754  -7.078  1.00  0.65           H  
ATOM   1371  HA  HIS A  82       6.963  -4.087  -9.402  1.00  0.65           H  
ATOM   1372 1HB  HIS A  82       7.643  -4.880  -6.549  1.00  0.65           H  
ATOM   1373 2HB  HIS A  82       8.732  -4.229  -7.748  1.00  0.65           H  
ATOM   1374  HD2 HIS A  82       6.053  -1.864  -8.168  1.00  0.65           H  
ATOM   1375  HE1 HIS A  82       8.109  -0.514  -4.726  1.00  0.65           H  
ATOM   1376  HE2 HIS A  82       6.394   0.063  -6.555  1.00  0.65           H  
ATOM   1377  N   GLU A  83       6.355  -7.115  -8.557  1.00  0.64           N  
ATOM   1378  CA  GLU A  83       6.814  -8.519  -8.603  1.00  0.64           C  
ATOM   1379  C   GLU A  83       7.463  -8.952  -9.921  1.00  0.64           C  
ATOM   1380  O   GLU A  83       8.470  -9.668  -9.924  1.00  0.64           O  
ATOM   1381  CB  GLU A  83       5.677  -9.484  -8.264  1.00  0.64           C  
ATOM   1382  CG  GLU A  83       6.133 -10.956  -8.194  1.00  0.64           C  
ATOM   1383  CD  GLU A  83       5.053 -11.925  -7.757  1.00  0.64           C  
ATOM   1384  OE1 GLU A  83       3.955 -11.500  -7.492  1.00  0.64           O  
ATOM   1385  OE2 GLU A  83       5.338 -13.098  -7.696  1.00  0.64           O  
ATOM   1386  H   GLU A  83       5.379  -6.893  -8.336  1.00  0.64           H  
ATOM   1387  HA  GLU A  83       7.567  -8.635  -7.823  1.00  0.64           H  
ATOM   1388 1HB  GLU A  83       5.239  -9.213  -7.303  1.00  0.64           H  
ATOM   1389 2HB  GLU A  83       4.893  -9.404  -9.019  1.00  0.64           H  
ATOM   1390 1HG  GLU A  83       6.490 -11.253  -9.182  1.00  0.64           H  
ATOM   1391 2HG  GLU A  83       6.975 -11.024  -7.505  1.00  0.64           H  
ATOM   1392  N   ASP A  84       6.927  -8.491 -11.048  1.00  0.63           N  
ATOM   1393  CA  ASP A  84       7.460  -8.860 -12.361  1.00  0.63           C  
ATOM   1394  C   ASP A  84       8.896  -8.372 -12.578  1.00  0.63           C  
ATOM   1395  O   ASP A  84       9.609  -8.897 -13.437  1.00  0.63           O  
ATOM   1396  CB  ASP A  84       6.587  -8.302 -13.480  1.00  0.63           C  
ATOM   1397  CG  ASP A  84       5.223  -8.991 -13.620  1.00  0.63           C  
ATOM   1398  OD1 ASP A  84       5.024 -10.025 -13.028  1.00  0.63           O  
ATOM   1399  OD2 ASP A  84       4.393  -8.464 -14.319  1.00  0.63           O  
ATOM   1400  H   ASP A  84       6.118  -7.888 -10.990  1.00  0.63           H  
ATOM   1401  HA  ASP A  84       7.460  -9.948 -12.431  1.00  0.63           H  
ATOM   1402 1HB  ASP A  84       6.422  -7.237 -13.306  1.00  0.63           H  
ATOM   1403 2HB  ASP A  84       7.121  -8.391 -14.427  1.00  0.63           H  
ATOM   1404  N   GLU A  85       9.295  -7.342 -11.829  1.00  0.61           N  
ATOM   1405  CA  GLU A  85      10.615  -6.751 -11.944  1.00  0.61           C  
ATOM   1406  C   GLU A  85      11.535  -7.297 -10.849  1.00  0.61           C  
ATOM   1407  O   GLU A  85      12.731  -7.504 -11.065  1.00  0.61           O  
ATOM   1408  CB  GLU A  85      10.513  -5.233 -11.808  1.00  0.61           C  
ATOM   1409  CG  GLU A  85       9.676  -4.505 -12.862  1.00  0.61           C  
ATOM   1410  CD  GLU A  85      10.287  -4.449 -14.245  1.00  0.61           C  
ATOM   1411  OE1 GLU A  85      11.487  -4.399 -14.358  1.00  0.61           O  
ATOM   1412  OE2 GLU A  85       9.531  -4.462 -15.194  1.00  0.61           O  
ATOM   1413  H   GLU A  85       8.676  -6.978 -11.109  1.00  0.61           H  
ATOM   1414  HA  GLU A  85      11.036  -7.006 -12.916  1.00  0.61           H  
ATOM   1415 1HB  GLU A  85      10.067  -5.008 -10.841  1.00  0.61           H  
ATOM   1416 2HB  GLU A  85      11.512  -4.806 -11.827  1.00  0.61           H  
ATOM   1417 1HG  GLU A  85       8.698  -4.983 -12.925  1.00  0.61           H  
ATOM   1418 2HG  GLU A  85       9.527  -3.485 -12.513  1.00  0.61           H  
ATOM   1419  N   LEU A  86      10.970  -7.535  -9.664  1.00  0.60           N  
ATOM   1420  CA  LEU A  86      11.774  -7.963  -8.531  1.00  0.60           C  
ATOM   1421  C   LEU A  86      12.139  -9.428  -8.574  1.00  0.60           C  
ATOM   1422  O   LEU A  86      13.221  -9.793  -8.132  1.00  0.60           O  
ATOM   1423  CB  LEU A  86      11.048  -7.699  -7.230  1.00  0.60           C  
ATOM   1424  CG  LEU A  86      10.791  -6.264  -6.933  1.00  0.60           C  
ATOM   1425  CD1 LEU A  86      10.080  -6.157  -5.659  1.00  0.60           C  
ATOM   1426  CD2 LEU A  86      12.012  -5.513  -6.916  1.00  0.60           C  
ATOM   1427  H   LEU A  86       9.976  -7.355  -9.540  1.00  0.60           H  
ATOM   1428  HA  LEU A  86      12.694  -7.385  -8.538  1.00  0.60           H  
ATOM   1429 1HB  LEU A  86      10.078  -8.193  -7.282  1.00  0.60           H  
ATOM   1430 2HB  LEU A  86      11.601  -8.120  -6.419  1.00  0.60           H  
ATOM   1431  HG  LEU A  86      10.177  -5.867  -7.701  1.00  0.60           H  
ATOM   1432 1HD1 LEU A  86       9.864  -5.108  -5.442  1.00  0.60           H  
ATOM   1433 2HD1 LEU A  86       9.152  -6.718  -5.731  1.00  0.60           H  
ATOM   1434 3HD1 LEU A  86      10.701  -6.568  -4.867  1.00  0.60           H  
ATOM   1435 1HD2 LEU A  86      11.764  -4.494  -6.727  1.00  0.60           H  
ATOM   1436 2HD2 LEU A  86      12.672  -5.868  -6.156  1.00  0.60           H  
ATOM   1437 3HD2 LEU A  86      12.471  -5.604  -7.882  1.00  0.60           H  
ATOM   1438  N   LYS A  87      11.272 -10.274  -9.129  1.00  0.58           N  
ATOM   1439  CA  LYS A  87      11.565 -11.703  -9.222  1.00  0.58           C  
ATOM   1440  C   LYS A  87      13.043 -11.983  -9.594  1.00  0.58           C  
ATOM   1441  O   LYS A  87      13.761 -12.544  -8.763  1.00  0.58           O  
ATOM   1442  CB  LYS A  87      10.544 -12.393 -10.137  1.00  0.58           C  
ATOM   1443  CG  LYS A  87      10.743 -13.890 -10.366  1.00  0.58           C  
ATOM   1444  CD  LYS A  87      10.581 -14.685  -9.077  1.00  0.58           C  
ATOM   1445  CE  LYS A  87      10.259 -16.160  -9.368  1.00  0.58           C  
ATOM   1446  NZ  LYS A  87      11.273 -16.806 -10.249  1.00  0.58           N  
ATOM   1447  H   LYS A  87      10.370  -9.934  -9.469  1.00  0.58           H  
ATOM   1448  HA  LYS A  87      11.413 -12.142  -8.241  1.00  0.58           H  
ATOM   1449 1HB  LYS A  87       9.569 -12.305  -9.648  1.00  0.58           H  
ATOM   1450 2HB  LYS A  87      10.425 -11.885 -11.079  1.00  0.58           H  
ATOM   1451 1HG  LYS A  87      10.017 -14.245 -11.096  1.00  0.58           H  
ATOM   1452 2HG  LYS A  87      11.747 -14.067 -10.762  1.00  0.58           H  
ATOM   1453 1HD  LYS A  87      11.509 -14.631  -8.498  1.00  0.58           H  
ATOM   1454 2HD  LYS A  87       9.772 -14.253  -8.484  1.00  0.58           H  
ATOM   1455 1HE  LYS A  87      10.219 -16.702  -8.424  1.00  0.58           H  
ATOM   1456 2HE  LYS A  87       9.285 -16.220  -9.851  1.00  0.58           H  
ATOM   1457 1HZ  LYS A  87      11.032 -17.765 -10.413  1.00  0.58           H  
ATOM   1458 2HZ  LYS A  87      11.325 -16.326 -11.132  1.00  0.58           H  
ATOM   1459 3HZ  LYS A  87      12.207 -16.776  -9.818  1.00  0.58           H  
ATOM   1460  N   PRO A  88      13.565 -11.594 -10.785  1.00  0.58           N  
ATOM   1461  CA  PRO A  88      14.943 -11.820 -11.178  1.00  0.58           C  
ATOM   1462  C   PRO A  88      15.956 -11.100 -10.291  1.00  0.58           C  
ATOM   1463  O   PRO A  88      17.123 -11.478 -10.256  1.00  0.58           O  
ATOM   1464  CB  PRO A  88      14.995 -11.281 -12.611  1.00  0.58           C  
ATOM   1465  CG  PRO A  88      13.853 -10.303 -12.696  1.00  0.58           C  
ATOM   1466  CD  PRO A  88      12.774 -10.896 -11.831  1.00  0.58           C  
ATOM   1467  HA  PRO A  88      15.134 -12.905 -11.173  1.00  0.58           H  
ATOM   1468 1HB  PRO A  88      15.970 -10.805 -12.791  1.00  0.58           H  
ATOM   1469 2HB  PRO A  88      14.906 -12.112 -13.327  1.00  0.58           H  
ATOM   1470 1HG  PRO A  88      14.172  -9.309 -12.334  1.00  0.58           H  
ATOM   1471 2HG  PRO A  88      13.532 -10.170 -13.740  1.00  0.58           H  
ATOM   1472 1HD  PRO A  88      12.169 -10.088 -11.461  1.00  0.58           H  
ATOM   1473 2HD  PRO A  88      12.199 -11.611 -12.425  1.00  0.58           H  
ATOM   1474  N   LEU A  89      15.562 -10.061  -9.557  1.00  0.58           N  
ATOM   1475  CA  LEU A  89      16.575  -9.412  -8.747  1.00  0.58           C  
ATOM   1476  C   LEU A  89      16.761 -10.269  -7.535  1.00  0.58           C  
ATOM   1477  O   LEU A  89      17.882 -10.455  -7.054  1.00  0.58           O  
ATOM   1478  CB  LEU A  89      16.149  -8.045  -8.252  1.00  0.58           C  
ATOM   1479  CG  LEU A  89      15.880  -7.004  -9.266  1.00  0.58           C  
ATOM   1480  CD1 LEU A  89      15.423  -5.771  -8.527  1.00  0.58           C  
ATOM   1481  CD2 LEU A  89      17.103  -6.759 -10.114  1.00  0.58           C  
ATOM   1482  H   LEU A  89      14.601  -9.746  -9.514  1.00  0.58           H  
ATOM   1483  HA  LEU A  89      17.510  -9.346  -9.301  1.00  0.58           H  
ATOM   1484 1HB  LEU A  89      15.233  -8.175  -7.697  1.00  0.58           H  
ATOM   1485 2HB  LEU A  89      16.906  -7.665  -7.570  1.00  0.58           H  
ATOM   1486  HG  LEU A  89      15.055  -7.334  -9.904  1.00  0.58           H  
ATOM   1487 1HD1 LEU A  89      15.158  -4.999  -9.231  1.00  0.58           H  
ATOM   1488 2HD1 LEU A  89      14.578  -6.028  -7.942  1.00  0.58           H  
ATOM   1489 3HD1 LEU A  89      16.216  -5.420  -7.869  1.00  0.58           H  
ATOM   1490 1HD2 LEU A  89      16.879  -5.991 -10.855  1.00  0.58           H  
ATOM   1491 2HD2 LEU A  89      17.926  -6.428  -9.480  1.00  0.58           H  
ATOM   1492 3HD2 LEU A  89      17.380  -7.685 -10.621  1.00  0.58           H  
ATOM   1493  N   ALA A  90      15.644 -10.808  -7.042  1.00  0.58           N  
ATOM   1494  CA  ALA A  90      15.689 -11.666  -5.885  1.00  0.58           C  
ATOM   1495  C   ALA A  90      16.530 -12.871  -6.217  1.00  0.58           C  
ATOM   1496  O   ALA A  90      17.338 -13.291  -5.410  1.00  0.58           O  
ATOM   1497  CB  ALA A  90      14.301 -12.090  -5.465  1.00  0.58           C  
ATOM   1498  H   ALA A  90      14.751 -10.607  -7.492  1.00  0.58           H  
ATOM   1499  HA  ALA A  90      16.162 -11.123  -5.068  1.00  0.58           H  
ATOM   1500 1HB  ALA A  90      14.367 -12.732  -4.587  1.00  0.58           H  
ATOM   1501 2HB  ALA A  90      13.712 -11.212  -5.230  1.00  0.58           H  
ATOM   1502 3HB  ALA A  90      13.824 -12.635  -6.273  1.00  0.58           H  
ATOM   1503  N   GLU A  91      16.392 -13.403  -7.431  1.00  0.59           N  
ATOM   1504  CA  GLU A  91      17.197 -14.559  -7.809  1.00  0.59           C  
ATOM   1505  C   GLU A  91      18.691 -14.229  -7.893  1.00  0.59           C  
ATOM   1506  O   GLU A  91      19.535 -14.976  -7.365  1.00  0.59           O  
ATOM   1507  CB  GLU A  91      16.681 -15.127  -9.133  1.00  0.59           C  
ATOM   1508  CG  GLU A  91      15.312 -15.792  -9.019  1.00  0.59           C  
ATOM   1509  CD  GLU A  91      14.737 -16.247 -10.323  1.00  0.59           C  
ATOM   1510  OE1 GLU A  91      15.232 -15.862 -11.351  1.00  0.59           O  
ATOM   1511  OE2 GLU A  91      13.783 -17.007 -10.287  1.00  0.59           O  
ATOM   1512  H   GLU A  91      15.688 -13.021  -8.067  1.00  0.59           H  
ATOM   1513  HA  GLU A  91      17.084 -15.320  -7.050  1.00  0.59           H  
ATOM   1514 1HB  GLU A  91      16.614 -14.326  -9.866  1.00  0.59           H  
ATOM   1515 2HB  GLU A  91      17.388 -15.863  -9.514  1.00  0.59           H  
ATOM   1516 1HG  GLU A  91      15.399 -16.650  -8.357  1.00  0.59           H  
ATOM   1517 2HG  GLU A  91      14.623 -15.082  -8.559  1.00  0.59           H  
ATOM   1518  N   GLU A  92      19.028 -13.066  -8.461  1.00  0.60           N  
ATOM   1519  CA  GLU A  92      20.435 -12.705  -8.556  1.00  0.60           C  
ATOM   1520  C   GLU A  92      21.030 -12.472  -7.162  1.00  0.60           C  
ATOM   1521  O   GLU A  92      22.128 -12.942  -6.859  1.00  0.60           O  
ATOM   1522  CB  GLU A  92      20.597 -11.422  -9.386  1.00  0.60           C  
ATOM   1523  CG  GLU A  92      20.287 -11.515 -10.918  1.00  0.60           C  
ATOM   1524  CD  GLU A  92      21.264 -12.302 -11.762  1.00  0.60           C  
ATOM   1525  OE1 GLU A  92      22.440 -12.030 -11.698  1.00  0.60           O  
ATOM   1526  OE2 GLU A  92      20.820 -13.179 -12.491  1.00  0.60           O  
ATOM   1527  H   GLU A  92      18.315 -12.465  -8.882  1.00  0.60           H  
ATOM   1528  HA  GLU A  92      20.971 -13.520  -9.037  1.00  0.60           H  
ATOM   1529 1HB  GLU A  92      19.936 -10.653  -8.975  1.00  0.60           H  
ATOM   1530 2HB  GLU A  92      21.618 -11.056  -9.279  1.00  0.60           H  
ATOM   1531 1HG  GLU A  92      19.329 -11.997 -11.031  1.00  0.60           H  
ATOM   1532 2HG  GLU A  92      20.195 -10.507 -11.318  1.00  0.60           H  
ATOM   1533  N   HIS A  93      20.279 -11.811  -6.281  1.00  0.61           N  
ATOM   1534  CA  HIS A  93      20.788 -11.513  -4.952  1.00  0.61           C  
ATOM   1535  C   HIS A  93      20.777 -12.720  -4.033  1.00  0.61           C  
ATOM   1536  O   HIS A  93      21.739 -12.982  -3.318  1.00  0.61           O  
ATOM   1537  CB  HIS A  93      19.965 -10.401  -4.301  1.00  0.61           C  
ATOM   1538  CG  HIS A  93      20.191  -9.035  -4.864  1.00  0.61           C  
ATOM   1539  ND1 HIS A  93      19.622  -8.621  -6.040  1.00  0.61           N  
ATOM   1540  CD2 HIS A  93      20.909  -7.981  -4.398  1.00  0.61           C  
ATOM   1541  CE1 HIS A  93      19.975  -7.373  -6.288  1.00  0.61           C  
ATOM   1542  NE2 HIS A  93      20.759  -6.956  -5.303  1.00  0.61           N  
ATOM   1543  H   HIS A  93      19.361 -11.460  -6.558  1.00  0.61           H  
ATOM   1544  HA  HIS A  93      21.811 -11.160  -5.031  1.00  0.61           H  
ATOM   1545 1HB  HIS A  93      18.904 -10.639  -4.413  1.00  0.61           H  
ATOM   1546 2HB  HIS A  93      20.182 -10.373  -3.232  1.00  0.61           H  
ATOM   1547  HD1 HIS A  93      19.017  -9.194  -6.625  1.00  0.61           H  
ATOM   1548  HD2 HIS A  93      21.518  -7.836  -3.504  1.00  0.61           H  
ATOM   1549  HE1 HIS A  93      19.619  -6.867  -7.185  1.00  0.61           H  
ATOM   1550  N   ALA A  94      19.667 -13.442  -4.013  1.00  0.63           N  
ATOM   1551  CA  ALA A  94      19.473 -14.564  -3.112  1.00  0.63           C  
ATOM   1552  C   ALA A  94      20.242 -15.814  -3.473  1.00  0.63           C  
ATOM   1553  O   ALA A  94      20.718 -16.521  -2.585  1.00  0.63           O  
ATOM   1554  CB  ALA A  94      18.012 -14.936  -3.089  1.00  0.63           C  
ATOM   1555  H   ALA A  94      18.903 -13.205  -4.632  1.00  0.63           H  
ATOM   1556  HA  ALA A  94      19.790 -14.248  -2.119  1.00  0.63           H  
ATOM   1557 1HB  ALA A  94      17.847 -15.736  -2.419  1.00  0.63           H  
ATOM   1558 2HB  ALA A  94      17.418 -14.077  -2.790  1.00  0.63           H  
ATOM   1559 3HB  ALA A  94      17.713 -15.256  -4.077  1.00  0.63           H  
ATOM   1560  N   LYS A  95      20.341 -16.130  -4.763  1.00  0.65           N  
ATOM   1561  CA  LYS A  95      20.936 -17.402  -5.117  1.00  0.65           C  
ATOM   1562  C   LYS A  95      22.324 -17.268  -5.728  1.00  0.65           C  
ATOM   1563  O   LYS A  95      23.254 -17.992  -5.346  1.00  0.65           O  
ATOM   1564  CB  LYS A  95      19.992 -18.112  -6.089  1.00  0.65           C  
ATOM   1565  CG  LYS A  95      18.591 -18.315  -5.506  1.00  0.65           C  
ATOM   1566  CD  LYS A  95      18.588 -19.151  -4.229  1.00  0.65           C  
ATOM   1567  CE  LYS A  95      18.674 -20.634  -4.505  1.00  0.65           C  
ATOM   1568  NZ  LYS A  95      18.415 -21.413  -3.270  1.00  0.65           N  
ATOM   1569  H   LYS A  95      19.971 -15.532  -5.501  1.00  0.65           H  
ATOM   1570  HA  LYS A  95      21.028 -18.005  -4.216  1.00  0.65           H  
ATOM   1571 1HB  LYS A  95      19.898 -17.525  -7.004  1.00  0.65           H  
ATOM   1572 2HB  LYS A  95      20.402 -19.083  -6.358  1.00  0.65           H  
ATOM   1573 1HG  LYS A  95      18.156 -17.342  -5.292  1.00  0.65           H  
ATOM   1574 2HG  LYS A  95      17.963 -18.808  -6.246  1.00  0.65           H  
ATOM   1575 1HD  LYS A  95      19.452 -18.871  -3.624  1.00  0.65           H  
ATOM   1576 2HD  LYS A  95      17.706 -18.951  -3.641  1.00  0.65           H  
ATOM   1577 1HE  LYS A  95      17.930 -20.902  -5.254  1.00  0.65           H  
ATOM   1578 2HE  LYS A  95      19.665 -20.881  -4.882  1.00  0.65           H  
ATOM   1579 1HZ  LYS A  95      18.459 -22.399  -3.461  1.00  0.65           H  
ATOM   1580 2HZ  LYS A  95      19.093 -21.172  -2.565  1.00  0.65           H  
ATOM   1581 3HZ  LYS A  95      17.463 -21.160  -2.931  1.00  0.65           H  
ATOM   1582  N   LYS A  96      22.485 -16.346  -6.675  1.00  0.67           N  
ATOM   1583  CA  LYS A  96      23.790 -16.238  -7.334  1.00  0.67           C  
ATOM   1584  C   LYS A  96      24.825 -15.478  -6.512  1.00  0.67           C  
ATOM   1585  O   LYS A  96      25.975 -15.906  -6.396  1.00  0.67           O  
ATOM   1586  CB  LYS A  96      23.655 -15.573  -8.694  1.00  0.67           C  
ATOM   1587  CG  LYS A  96      22.931 -16.403  -9.732  1.00  0.67           C  
ATOM   1588  CD  LYS A  96      22.891 -15.658 -11.034  1.00  0.67           C  
ATOM   1589  CE  LYS A  96      22.131 -16.395 -12.115  1.00  0.67           C  
ATOM   1590  NZ  LYS A  96      22.070 -15.588 -13.362  1.00  0.67           N  
ATOM   1591  H   LYS A  96      21.696 -15.756  -6.953  1.00  0.67           H  
ATOM   1592  HA  LYS A  96      24.172 -17.246  -7.490  1.00  0.67           H  
ATOM   1593 1HB  LYS A  96      23.121 -14.631  -8.586  1.00  0.67           H  
ATOM   1594 2HB  LYS A  96      24.647 -15.337  -9.079  1.00  0.67           H  
ATOM   1595 1HG  LYS A  96      23.439 -17.358  -9.869  1.00  0.67           H  
ATOM   1596 2HG  LYS A  96      21.909 -16.591  -9.395  1.00  0.67           H  
ATOM   1597 1HD  LYS A  96      22.412 -14.697 -10.870  1.00  0.67           H  
ATOM   1598 2HD  LYS A  96      23.905 -15.474 -11.382  1.00  0.67           H  
ATOM   1599 1HE  LYS A  96      22.618 -17.345 -12.326  1.00  0.67           H  
ATOM   1600 2HE  LYS A  96      21.115 -16.584 -11.770  1.00  0.67           H  
ATOM   1601 1HZ  LYS A  96      21.551 -16.074 -14.070  1.00  0.67           H  
ATOM   1602 2HZ  LYS A  96      21.603 -14.692 -13.140  1.00  0.67           H  
ATOM   1603 3HZ  LYS A  96      23.000 -15.401 -13.694  1.00  0.67           H  
ATOM   1604  N   LEU A  97      24.409 -14.368  -5.926  1.00  0.69           N  
ATOM   1605  CA  LEU A  97      25.302 -13.521  -5.158  1.00  0.69           C  
ATOM   1606  C   LEU A  97      25.213 -13.801  -3.653  1.00  0.69           C  
ATOM   1607  O   LEU A  97      26.166 -13.562  -2.911  1.00  0.69           O  
ATOM   1608  CB  LEU A  97      24.947 -12.074  -5.469  1.00  0.69           C  
ATOM   1609  CG  LEU A  97      25.053 -11.694  -6.952  1.00  0.69           C  
ATOM   1610  CD1 LEU A  97      24.556 -10.276  -7.154  1.00  0.69           C  
ATOM   1611  CD2 LEU A  97      26.487 -11.845  -7.392  1.00  0.69           C  
ATOM   1612  H   LEU A  97      23.455 -14.051  -6.082  1.00  0.69           H  
ATOM   1613  HA  LEU A  97      26.322 -13.712  -5.483  1.00  0.69           H  
ATOM   1614 1HB  LEU A  97      23.945 -11.877  -5.125  1.00  0.69           H  
ATOM   1615 2HB  LEU A  97      25.641 -11.446  -4.935  1.00  0.69           H  
ATOM   1616  HG  LEU A  97      24.427 -12.355  -7.545  1.00  0.69           H  
ATOM   1617 1HD1 LEU A  97      24.622 -10.019  -8.210  1.00  0.69           H  
ATOM   1618 2HD1 LEU A  97      23.515 -10.209  -6.829  1.00  0.69           H  
ATOM   1619 3HD1 LEU A  97      25.163  -9.588  -6.579  1.00  0.69           H  
ATOM   1620 1HD2 LEU A  97      26.570 -11.588  -8.447  1.00  0.69           H  
ATOM   1621 2HD2 LEU A  97      27.123 -11.182  -6.803  1.00  0.69           H  
ATOM   1622 3HD2 LEU A  97      26.802 -12.880  -7.244  1.00  0.69           H  
ATOM   1623  N   LYS A  98      24.055 -14.295  -3.206  1.00  0.70           N  
ATOM   1624  CA  LYS A  98      23.759 -14.586  -1.796  1.00  0.70           C  
ATOM   1625  C   LYS A  98      23.961 -13.378  -0.877  1.00  0.70           C  
ATOM   1626  O   LYS A  98      24.466 -13.507   0.245  1.00  0.70           O  
ATOM   1627  CB  LYS A  98      24.595 -15.785  -1.332  1.00  0.70           C  
ATOM   1628  CG  LYS A  98      24.270 -17.076  -2.104  1.00  0.70           C  
ATOM   1629  CD  LYS A  98      25.083 -18.254  -1.605  1.00  0.70           C  
ATOM   1630  CE  LYS A  98      24.595 -19.602  -2.188  1.00  0.70           C  
ATOM   1631  NZ  LYS A  98      24.762 -19.705  -3.678  1.00  0.70           N  
ATOM   1632  H   LYS A  98      23.317 -14.458  -3.878  1.00  0.70           H  
ATOM   1633  HA  LYS A  98      22.706 -14.869  -1.730  1.00  0.70           H  
ATOM   1634 1HB  LYS A  98      25.653 -15.573  -1.456  1.00  0.70           H  
ATOM   1635 2HB  LYS A  98      24.420 -15.967  -0.278  1.00  0.70           H  
ATOM   1636 1HG  LYS A  98      23.205 -17.300  -2.005  1.00  0.70           H  
ATOM   1637 2HG  LYS A  98      24.484 -16.924  -3.165  1.00  0.70           H  
ATOM   1638 1HD  LYS A  98      26.127 -18.109  -1.886  1.00  0.70           H  
ATOM   1639 2HD  LYS A  98      25.021 -18.299  -0.519  1.00  0.70           H  
ATOM   1640 1HE  LYS A  98      25.171 -20.397  -1.720  1.00  0.70           H  
ATOM   1641 2HE  LYS A  98      23.542 -19.737  -1.944  1.00  0.70           H  
ATOM   1642 1HZ  LYS A  98      24.443 -20.609  -3.984  1.00  0.70           H  
ATOM   1643 2HZ  LYS A  98      24.202 -18.979  -4.172  1.00  0.70           H  
ATOM   1644 3HZ  LYS A  98      25.733 -19.595  -3.922  1.00  0.70           H  
ATOM   1645  N   ILE A  99      23.513 -12.217  -1.349  1.00  0.70           N  
ATOM   1646  CA  ILE A  99      23.619 -10.946  -0.637  1.00  0.70           C  
ATOM   1647  C   ILE A  99      22.494 -10.737   0.385  1.00  0.70           C  
ATOM   1648  O   ILE A  99      21.324 -10.780   0.005  1.00  0.70           O  
ATOM   1649  CB  ILE A  99      23.590  -9.783  -1.628  1.00  0.70           C  
ATOM   1650  CG1 ILE A  99      24.752  -9.896  -2.522  1.00  0.70           C  
ATOM   1651  CG2 ILE A  99      23.616  -8.461  -0.893  1.00  0.70           C  
ATOM   1652  CD1 ILE A  99      24.704  -8.969  -3.699  1.00  0.70           C  
ATOM   1653  H   ILE A  99      23.063 -12.251  -2.261  1.00  0.70           H  
ATOM   1654  HA  ILE A  99      24.593 -10.922  -0.176  1.00  0.70           H  
ATOM   1655  HB  ILE A  99      22.689  -9.850  -2.241  1.00  0.70           H  
ATOM   1656 1HG1 ILE A  99      25.629  -9.686  -1.941  1.00  0.70           H  
ATOM   1657 2HG1 ILE A  99      24.820 -10.916  -2.865  1.00  0.70           H  
ATOM   1658 1HG2 ILE A  99      23.600  -7.643  -1.609  1.00  0.70           H  
ATOM   1659 2HG2 ILE A  99      22.747  -8.392  -0.248  1.00  0.70           H  
ATOM   1660 3HG2 ILE A  99      24.518  -8.397  -0.292  1.00  0.70           H  
ATOM   1661 1HD1 ILE A  99      25.604  -9.101  -4.296  1.00  0.70           H  
ATOM   1662 2HD1 ILE A  99      23.824  -9.193  -4.302  1.00  0.70           H  
ATOM   1663 3HD1 ILE A  99      24.652  -7.939  -3.352  1.00  0.70           H  
ATOM   1664  N   PRO A 100      22.803 -10.489   1.676  1.00  0.70           N  
ATOM   1665  CA  PRO A 100      21.840 -10.264   2.737  1.00  0.70           C  
ATOM   1666  C   PRO A 100      20.916  -9.108   2.396  1.00  0.70           C  
ATOM   1667  O   PRO A 100      21.337  -8.100   1.829  1.00  0.70           O  
ATOM   1668  CB  PRO A 100      22.732  -9.932   3.940  1.00  0.70           C  
ATOM   1669  CG  PRO A 100      24.036 -10.621   3.648  1.00  0.70           C  
ATOM   1670  CD  PRO A 100      24.212 -10.514   2.151  1.00  0.70           C  
ATOM   1671  HA  PRO A 100      21.267 -11.185   2.907  1.00  0.70           H  
ATOM   1672 1HB  PRO A 100      22.832  -8.855   4.036  1.00  0.70           H  
ATOM   1673 2HB  PRO A 100      22.274 -10.281   4.867  1.00  0.70           H  
ATOM   1674 1HG  PRO A 100      24.857 -10.152   4.211  1.00  0.70           H  
ATOM   1675 2HG  PRO A 100      23.984 -11.669   3.979  1.00  0.70           H  
ATOM   1676 1HD  PRO A 100      24.751  -9.598   1.870  1.00  0.70           H  
ATOM   1677 2HD  PRO A 100      24.730 -11.435   1.846  1.00  0.70           H  
ATOM   1678  N   LEU A 101      19.660  -9.212   2.817  1.00  0.69           N  
ATOM   1679  CA  LEU A 101      18.658  -8.177   2.560  1.00  0.69           C  
ATOM   1680  C   LEU A 101      19.061  -6.881   3.259  1.00  0.69           C  
ATOM   1681  O   LEU A 101      18.707  -5.775   2.844  1.00  0.69           O  
ATOM   1682  CB  LEU A 101      17.302  -8.656   3.066  1.00  0.69           C  
ATOM   1683  CG  LEU A 101      16.498  -9.558   2.089  1.00  0.69           C  
ATOM   1684  CD1 LEU A 101      16.122  -8.789   0.837  1.00  0.69           C  
ATOM   1685  CD2 LEU A 101      17.351 -10.778   1.724  1.00  0.69           C  
ATOM   1686  H   LEU A 101      19.379 -10.045   3.330  1.00  0.69           H  
ATOM   1687  HA  LEU A 101      18.603  -7.999   1.486  1.00  0.69           H  
ATOM   1688 1HB  LEU A 101      17.457  -9.222   3.986  1.00  0.69           H  
ATOM   1689 2HB  LEU A 101      16.686  -7.786   3.296  1.00  0.69           H  
ATOM   1690  HG  LEU A 101      15.593  -9.883   2.573  1.00  0.69           H  
ATOM   1691 1HD1 LEU A 101      15.563  -9.432   0.162  1.00  0.69           H  
ATOM   1692 2HD1 LEU A 101      15.510  -7.923   1.100  1.00  0.69           H  
ATOM   1693 3HD1 LEU A 101      17.032  -8.469   0.347  1.00  0.69           H  
ATOM   1694 1HD2 LEU A 101      16.793 -11.421   1.052  1.00  0.69           H  
ATOM   1695 2HD2 LEU A 101      18.271 -10.453   1.231  1.00  0.69           H  
ATOM   1696 3HD2 LEU A 101      17.604 -11.333   2.627  1.00  0.69           H  
ATOM   1697  N   GLU A 102      19.874  -7.041   4.291  1.00  0.68           N  
ATOM   1698  CA  GLU A 102      20.398  -5.964   5.103  1.00  0.68           C  
ATOM   1699  C   GLU A 102      21.208  -5.007   4.232  1.00  0.68           C  
ATOM   1700  O   GLU A 102      21.272  -3.808   4.507  1.00  0.68           O  
ATOM   1701  CB  GLU A 102      21.280  -6.568   6.193  1.00  0.68           C  
ATOM   1702  CG  GLU A 102      20.498  -7.400   7.206  1.00  0.68           C  
ATOM   1703  CD  GLU A 102      21.370  -8.140   8.189  1.00  0.68           C  
ATOM   1704  OE1 GLU A 102      22.566  -8.108   8.037  1.00  0.68           O  
ATOM   1705  OE2 GLU A 102      20.832  -8.758   9.078  1.00  0.68           O  
ATOM   1706  H   GLU A 102      20.122  -7.987   4.535  1.00  0.68           H  
ATOM   1707  HA  GLU A 102      19.569  -5.419   5.554  1.00  0.68           H  
ATOM   1708 1HB  GLU A 102      22.033  -7.210   5.739  1.00  0.68           H  
ATOM   1709 2HB  GLU A 102      21.801  -5.774   6.727  1.00  0.68           H  
ATOM   1710 1HG  GLU A 102      19.828  -6.740   7.757  1.00  0.68           H  
ATOM   1711 2HG  GLU A 102      19.885  -8.120   6.661  1.00  0.68           H  
ATOM   1712  N   TYR A 103      21.874  -5.534   3.200  1.00  0.67           N  
ATOM   1713  CA  TYR A 103      22.660  -4.683   2.331  1.00  0.67           C  
ATOM   1714  C   TYR A 103      21.750  -3.720   1.598  1.00  0.67           C  
ATOM   1715  O   TYR A 103      22.101  -2.558   1.405  1.00  0.67           O  
ATOM   1716  CB  TYR A 103      23.508  -5.490   1.359  1.00  0.67           C  
ATOM   1717  CG  TYR A 103      24.667  -6.159   2.035  1.00  0.67           C  
ATOM   1718  CD1 TYR A 103      24.518  -6.676   3.296  1.00  0.67           C  
ATOM   1719  CD2 TYR A 103      25.884  -6.221   1.413  1.00  0.67           C  
ATOM   1720  CE1 TYR A 103      25.581  -7.268   3.932  1.00  0.67           C  
ATOM   1721  CE2 TYR A 103      26.958  -6.815   2.048  1.00  0.67           C  
ATOM   1722  CZ  TYR A 103      26.807  -7.338   3.297  1.00  0.67           C  
ATOM   1723  OH  TYR A 103      27.875  -7.930   3.930  1.00  0.67           O  
ATOM   1724  H   TYR A 103      21.784  -6.523   2.972  1.00  0.67           H  
ATOM   1725  HA  TYR A 103      23.328  -4.093   2.949  1.00  0.67           H  
ATOM   1726 1HB  TYR A 103      22.892  -6.250   0.890  1.00  0.67           H  
ATOM   1727 2HB  TYR A 103      23.894  -4.840   0.573  1.00  0.67           H  
ATOM   1728  HD1 TYR A 103      23.557  -6.620   3.793  1.00  0.67           H  
ATOM   1729  HD2 TYR A 103      26.002  -5.794   0.420  1.00  0.67           H  
ATOM   1730  HE1 TYR A 103      25.453  -7.681   4.933  1.00  0.67           H  
ATOM   1731  HE2 TYR A 103      27.928  -6.863   1.555  1.00  0.67           H  
ATOM   1732  HH  TYR A 103      28.644  -7.899   3.354  1.00  0.67           H  
ATOM   1733  N   LEU A 104      20.569  -4.201   1.191  1.00  0.65           N  
ATOM   1734  CA  LEU A 104      19.631  -3.363   0.456  1.00  0.65           C  
ATOM   1735  C   LEU A 104      19.158  -2.239   1.362  1.00  0.65           C  
ATOM   1736  O   LEU A 104      18.968  -1.105   0.915  1.00  0.65           O  
ATOM   1737  CB  LEU A 104      18.412  -4.150   0.003  1.00  0.65           C  
ATOM   1738  CG  LEU A 104      18.589  -5.241  -1.012  1.00  0.65           C  
ATOM   1739  CD1 LEU A 104      17.257  -5.920  -1.144  1.00  0.65           C  
ATOM   1740  CD2 LEU A 104      19.063  -4.674  -2.347  1.00  0.65           C  
ATOM   1741  H   LEU A 104      20.320  -5.160   1.407  1.00  0.65           H  
ATOM   1742  HA  LEU A 104      20.130  -2.937  -0.407  1.00  0.65           H  
ATOM   1743 1HB  LEU A 104      17.918  -4.574   0.872  1.00  0.65           H  
ATOM   1744 2HB  LEU A 104      17.741  -3.436  -0.449  1.00  0.65           H  
ATOM   1745  HG  LEU A 104      19.316  -5.973  -0.642  1.00  0.65           H  
ATOM   1746 1HD1 LEU A 104      17.329  -6.746  -1.849  1.00  0.65           H  
ATOM   1747 2HD1 LEU A 104      16.964  -6.286  -0.174  1.00  0.65           H  
ATOM   1748 3HD1 LEU A 104      16.522  -5.201  -1.491  1.00  0.65           H  
ATOM   1749 1HD2 LEU A 104      19.169  -5.485  -3.072  1.00  0.65           H  
ATOM   1750 2HD2 LEU A 104      18.339  -3.954  -2.716  1.00  0.65           H  
ATOM   1751 3HD2 LEU A 104      20.023  -4.185  -2.214  1.00  0.65           H  
ATOM   1752  N   VAL A 105      19.001  -2.554   2.652  1.00  0.64           N  
ATOM   1753  CA  VAL A 105      18.582  -1.561   3.638  1.00  0.64           C  
ATOM   1754  C   VAL A 105      19.644  -0.477   3.724  1.00  0.64           C  
ATOM   1755  O   VAL A 105      19.337   0.715   3.708  1.00  0.64           O  
ATOM   1756  CB  VAL A 105      18.387  -2.196   5.020  1.00  0.64           C  
ATOM   1757  CG1 VAL A 105      18.137  -1.115   6.040  1.00  0.64           C  
ATOM   1758  CG2 VAL A 105      17.244  -3.199   4.971  1.00  0.64           C  
ATOM   1759  H   VAL A 105      19.147  -3.528   2.932  1.00  0.64           H  
ATOM   1760  HA  VAL A 105      17.648  -1.106   3.320  1.00  0.64           H  
ATOM   1761  HB  VAL A 105      19.292  -2.702   5.309  1.00  0.64           H  
ATOM   1762 1HG1 VAL A 105      18.020  -1.566   7.024  1.00  0.64           H  
ATOM   1763 2HG1 VAL A 105      18.983  -0.425   6.053  1.00  0.64           H  
ATOM   1764 3HG1 VAL A 105      17.227  -0.572   5.777  1.00  0.64           H  
ATOM   1765 1HG2 VAL A 105      17.122  -3.658   5.950  1.00  0.64           H  
ATOM   1766 2HG2 VAL A 105      16.324  -2.688   4.695  1.00  0.64           H  
ATOM   1767 3HG2 VAL A 105      17.473  -3.971   4.233  1.00  0.64           H  
ATOM   1768  N   VAL A 106      20.899  -0.895   3.773  1.00  0.63           N  
ATOM   1769  CA  VAL A 106      22.000   0.047   3.795  1.00  0.63           C  
ATOM   1770  C   VAL A 106      22.047   0.892   2.514  1.00  0.63           C  
ATOM   1771  O   VAL A 106      22.284   2.104   2.579  1.00  0.63           O  
ATOM   1772  CB  VAL A 106      23.310  -0.676   4.033  1.00  0.63           C  
ATOM   1773  CG1 VAL A 106      24.379   0.236   3.836  1.00  0.63           C  
ATOM   1774  CG2 VAL A 106      23.349  -1.204   5.452  1.00  0.63           C  
ATOM   1775  H   VAL A 106      21.089  -1.900   3.811  1.00  0.63           H  
ATOM   1776  HA  VAL A 106      21.845   0.721   4.638  1.00  0.63           H  
ATOM   1777  HB  VAL A 106      23.403  -1.484   3.334  1.00  0.63           H  
ATOM   1778 1HG1 VAL A 106      25.324  -0.263   3.997  1.00  0.63           H  
ATOM   1779 2HG1 VAL A 106      24.316   0.591   2.850  1.00  0.63           H  
ATOM   1780 3HG1 VAL A 106      24.256   1.050   4.529  1.00  0.63           H  
ATOM   1781 1HG2 VAL A 106      24.291  -1.714   5.634  1.00  0.63           H  
ATOM   1782 2HG2 VAL A 106      23.251  -0.371   6.147  1.00  0.63           H  
ATOM   1783 3HG2 VAL A 106      22.524  -1.900   5.600  1.00  0.63           H  
ATOM   1784  N   ILE A 107      21.806   0.267   1.353  1.00  0.62           N  
ATOM   1785  CA  ILE A 107      21.778   1.016   0.101  1.00  0.62           C  
ATOM   1786  C   ILE A 107      20.681   2.060   0.186  1.00  0.62           C  
ATOM   1787  O   ILE A 107      20.892   3.213  -0.191  1.00  0.62           O  
ATOM   1788  CB  ILE A 107      21.537   0.122  -1.131  1.00  0.62           C  
ATOM   1789  CG1 ILE A 107      22.751  -0.789  -1.377  1.00  0.62           C  
ATOM   1790  CG2 ILE A 107      21.279   1.027  -2.354  1.00  0.62           C  
ATOM   1791  CD1 ILE A 107      22.505  -1.897  -2.363  1.00  0.62           C  
ATOM   1792  H   ILE A 107      21.656  -0.739   1.350  1.00  0.62           H  
ATOM   1793  HA  ILE A 107      22.713   1.524  -0.038  1.00  0.62           H  
ATOM   1794  HB  ILE A 107      20.674  -0.513  -0.959  1.00  0.62           H  
ATOM   1795 1HG1 ILE A 107      23.544  -0.203  -1.765  1.00  0.62           H  
ATOM   1796 2HG1 ILE A 107      23.066  -1.221  -0.431  1.00  0.62           H  
ATOM   1797 1HG2 ILE A 107      21.096   0.412  -3.233  1.00  0.62           H  
ATOM   1798 2HG2 ILE A 107      20.407   1.649  -2.162  1.00  0.62           H  
ATOM   1799 3HG2 ILE A 107      22.145   1.665  -2.531  1.00  0.62           H  
ATOM   1800 1HD1 ILE A 107      23.416  -2.483  -2.483  1.00  0.62           H  
ATOM   1801 2HD1 ILE A 107      21.716  -2.535  -1.999  1.00  0.62           H  
ATOM   1802 3HD1 ILE A 107      22.216  -1.475  -3.324  1.00  0.62           H  
ATOM   1803  N   ALA A 108      19.514   1.672   0.700  1.00  0.61           N  
ATOM   1804  CA  ALA A 108      18.411   2.602   0.845  1.00  0.61           C  
ATOM   1805  C   ALA A 108      18.796   3.793   1.707  1.00  0.61           C  
ATOM   1806  O   ALA A 108      18.458   4.936   1.379  1.00  0.61           O  
ATOM   1807  CB  ALA A 108      17.228   1.891   1.450  1.00  0.61           C  
ATOM   1808  H   ALA A 108      19.387   0.699   0.979  1.00  0.61           H  
ATOM   1809  HA  ALA A 108      18.144   2.966  -0.129  1.00  0.61           H  
ATOM   1810 1HB  ALA A 108      16.395   2.566   1.550  1.00  0.61           H  
ATOM   1811 2HB  ALA A 108      16.949   1.057   0.810  1.00  0.61           H  
ATOM   1812 3HB  ALA A 108      17.482   1.518   2.426  1.00  0.61           H  
ATOM   1813  N   GLU A 109      19.548   3.556   2.781  1.00  0.61           N  
ATOM   1814  CA  GLU A 109      19.955   4.678   3.610  1.00  0.61           C  
ATOM   1815  C   GLU A 109      20.906   5.592   2.839  1.00  0.61           C  
ATOM   1816  O   GLU A 109      20.789   6.817   2.911  1.00  0.61           O  
ATOM   1817  CB  GLU A 109      20.608   4.174   4.900  1.00  0.61           C  
ATOM   1818  CG  GLU A 109      19.634   3.498   5.889  1.00  0.61           C  
ATOM   1819  CD  GLU A 109      18.619   4.456   6.494  1.00  0.61           C  
ATOM   1820  OE1 GLU A 109      19.031   5.455   7.026  1.00  0.61           O  
ATOM   1821  OE2 GLU A 109      17.429   4.187   6.431  1.00  0.61           O  
ATOM   1822  H   GLU A 109      19.794   2.596   3.033  1.00  0.61           H  
ATOM   1823  HA  GLU A 109      19.069   5.253   3.873  1.00  0.61           H  
ATOM   1824 1HB  GLU A 109      21.384   3.448   4.654  1.00  0.61           H  
ATOM   1825 2HB  GLU A 109      21.090   5.005   5.413  1.00  0.61           H  
ATOM   1826 1HG  GLU A 109      19.098   2.711   5.360  1.00  0.61           H  
ATOM   1827 2HG  GLU A 109      20.211   3.030   6.686  1.00  0.61           H  
ATOM   1828  N   ALA A 110      21.813   5.003   2.049  1.00  0.60           N  
ATOM   1829  CA  ALA A 110      22.732   5.808   1.249  1.00  0.60           C  
ATOM   1830  C   ALA A 110      21.969   6.646   0.232  1.00  0.60           C  
ATOM   1831  O   ALA A 110      22.278   7.826   0.045  1.00  0.60           O  
ATOM   1832  CB  ALA A 110      23.742   4.927   0.551  1.00  0.60           C  
ATOM   1833  H   ALA A 110      21.873   3.983   2.031  1.00  0.60           H  
ATOM   1834  HA  ALA A 110      23.259   6.487   1.918  1.00  0.60           H  
ATOM   1835 1HB  ALA A 110      24.438   5.541  -0.024  1.00  0.60           H  
ATOM   1836 2HB  ALA A 110      24.281   4.374   1.306  1.00  0.60           H  
ATOM   1837 3HB  ALA A 110      23.231   4.239  -0.117  1.00  0.60           H  
ATOM   1838  N   LEU A 111      20.915   6.070  -0.365  1.00  0.60           N  
ATOM   1839  CA  LEU A 111      20.114   6.801  -1.340  1.00  0.60           C  
ATOM   1840  C   LEU A 111      19.470   7.984  -0.673  1.00  0.60           C  
ATOM   1841  O   LEU A 111      19.520   9.102  -1.181  1.00  0.60           O  
ATOM   1842  CB  LEU A 111      19.029   5.892  -1.924  1.00  0.60           C  
ATOM   1843  CG  LEU A 111      19.493   4.754  -2.836  1.00  0.60           C  
ATOM   1844  CD1 LEU A 111      18.363   3.819  -3.079  1.00  0.60           C  
ATOM   1845  CD2 LEU A 111      19.929   5.294  -4.147  1.00  0.60           C  
ATOM   1846  H   LEU A 111      20.706   5.091  -0.165  1.00  0.60           H  
ATOM   1847  HA  LEU A 111      20.727   7.168  -2.132  1.00  0.60           H  
ATOM   1848 1HB  LEU A 111      18.477   5.445  -1.102  1.00  0.60           H  
ATOM   1849 2HB  LEU A 111      18.339   6.510  -2.495  1.00  0.60           H  
ATOM   1850  HG  LEU A 111      20.310   4.224  -2.357  1.00  0.60           H  
ATOM   1851 1HD1 LEU A 111      18.716   3.026  -3.696  1.00  0.60           H  
ATOM   1852 2HD1 LEU A 111      18.013   3.414  -2.168  1.00  0.60           H  
ATOM   1853 3HD1 LEU A 111      17.548   4.346  -3.568  1.00  0.60           H  
ATOM   1854 1HD2 LEU A 111      20.260   4.477  -4.791  1.00  0.60           H  
ATOM   1855 2HD2 LEU A 111      19.094   5.809  -4.613  1.00  0.60           H  
ATOM   1856 3HD2 LEU A 111      20.725   5.975  -3.994  1.00  0.60           H  
ATOM   1857  N   LEU A 112      18.941   7.782   0.522  1.00  0.60           N  
ATOM   1858  CA  LEU A 112      18.309   8.891   1.198  1.00  0.60           C  
ATOM   1859  C   LEU A 112      19.327   9.965   1.567  1.00  0.60           C  
ATOM   1860  O   LEU A 112      19.068  11.155   1.376  1.00  0.60           O  
ATOM   1861  CB  LEU A 112      17.585   8.368   2.432  1.00  0.60           C  
ATOM   1862  CG  LEU A 112      16.352   7.472   2.117  1.00  0.60           C  
ATOM   1863  CD1 LEU A 112      15.832   6.813   3.379  1.00  0.60           C  
ATOM   1864  CD2 LEU A 112      15.271   8.310   1.497  1.00  0.60           C  
ATOM   1865  H   LEU A 112      18.932   6.845   0.934  1.00  0.60           H  
ATOM   1866  HA  LEU A 112      17.576   9.330   0.526  1.00  0.60           H  
ATOM   1867 1HB  LEU A 112      18.290   7.773   3.019  1.00  0.60           H  
ATOM   1868 2HB  LEU A 112      17.256   9.212   3.033  1.00  0.60           H  
ATOM   1869  HG  LEU A 112      16.646   6.687   1.422  1.00  0.60           H  
ATOM   1870 1HD1 LEU A 112      14.979   6.188   3.124  1.00  0.60           H  
ATOM   1871 2HD1 LEU A 112      16.621   6.195   3.818  1.00  0.60           H  
ATOM   1872 3HD1 LEU A 112      15.527   7.575   4.092  1.00  0.60           H  
ATOM   1873 1HD2 LEU A 112      14.432   7.664   1.282  1.00  0.60           H  
ATOM   1874 2HD2 LEU A 112      14.961   9.093   2.188  1.00  0.60           H  
ATOM   1875 3HD2 LEU A 112      15.641   8.760   0.579  1.00  0.60           H  
ATOM   1876  N   ASP A 113      20.516   9.568   2.033  1.00  0.60           N  
ATOM   1877  CA  ASP A 113      21.490  10.583   2.416  1.00  0.60           C  
ATOM   1878  C   ASP A 113      22.032  11.377   1.250  1.00  0.60           C  
ATOM   1879  O   ASP A 113      22.116  12.606   1.319  1.00  0.60           O  
ATOM   1880  CB  ASP A 113      22.633   9.975   3.221  1.00  0.60           C  
ATOM   1881  CG  ASP A 113      22.190   9.639   4.672  1.00  0.60           C  
ATOM   1882  OD1 ASP A 113      21.103  10.076   5.087  1.00  0.60           O  
ATOM   1883  OD2 ASP A 113      22.963   9.019   5.377  1.00  0.60           O  
ATOM   1884  H   ASP A 113      20.715   8.575   2.161  1.00  0.60           H  
ATOM   1885  HA  ASP A 113      20.995  11.285   3.067  1.00  0.60           H  
ATOM   1886 1HB  ASP A 113      22.964   9.054   2.728  1.00  0.60           H  
ATOM   1887 2HB  ASP A 113      23.479  10.665   3.242  1.00  0.60           H  
ATOM   1888  N   VAL A 114      22.321  10.721   0.143  1.00  0.61           N  
ATOM   1889  CA  VAL A 114      22.839  11.473  -0.977  1.00  0.61           C  
ATOM   1890  C   VAL A 114      21.764  12.411  -1.506  1.00  0.61           C  
ATOM   1891  O   VAL A 114      22.048  13.569  -1.819  1.00  0.61           O  
ATOM   1892  CB  VAL A 114      23.388  10.566  -2.072  1.00  0.61           C  
ATOM   1893  CG1 VAL A 114      23.742  11.388  -3.270  1.00  0.61           C  
ATOM   1894  CG2 VAL A 114      24.658   9.872  -1.555  1.00  0.61           C  
ATOM   1895  H   VAL A 114      22.218   9.706   0.094  1.00  0.61           H  
ATOM   1896  HA  VAL A 114      23.672  12.082  -0.620  1.00  0.61           H  
ATOM   1897  HB  VAL A 114      22.634   9.855  -2.354  1.00  0.61           H  
ATOM   1898 1HG1 VAL A 114      24.126  10.737  -4.054  1.00  0.61           H  
ATOM   1899 2HG1 VAL A 114      22.866  11.908  -3.623  1.00  0.61           H  
ATOM   1900 3HG1 VAL A 114      24.500  12.112  -2.985  1.00  0.61           H  
ATOM   1901 1HG2 VAL A 114      25.088   9.253  -2.322  1.00  0.61           H  
ATOM   1902 2HG2 VAL A 114      25.391  10.627  -1.273  1.00  0.61           H  
ATOM   1903 3HG2 VAL A 114      24.414   9.263  -0.682  1.00  0.61           H  
ATOM   1904  N   LEU A 115      20.520  11.930  -1.583  1.00  0.61           N  
ATOM   1905  CA  LEU A 115      19.441  12.779  -2.051  1.00  0.61           C  
ATOM   1906  C   LEU A 115      19.241  13.989  -1.150  1.00  0.61           C  
ATOM   1907  O   LEU A 115      19.065  15.100  -1.653  1.00  0.61           O  
ATOM   1908  CB  LEU A 115      18.145  11.984  -2.069  1.00  0.61           C  
ATOM   1909  CG  LEU A 115      18.023  10.958  -3.079  1.00  0.61           C  
ATOM   1910  CD1 LEU A 115      16.823  10.112  -2.802  1.00  0.61           C  
ATOM   1911  CD2 LEU A 115      17.902  11.617  -4.393  1.00  0.61           C  
ATOM   1912  H   LEU A 115      20.310  10.965  -1.319  1.00  0.61           H  
ATOM   1913  HA  LEU A 115      19.679  13.120  -3.055  1.00  0.61           H  
ATOM   1914 1HB  LEU A 115      17.994  11.526  -1.092  1.00  0.61           H  
ATOM   1915 2HB  LEU A 115      17.387  12.630  -2.252  1.00  0.61           H  
ATOM   1916  HG  LEU A 115      18.871  10.346  -3.060  1.00  0.61           H  
ATOM   1917 1HD1 LEU A 115      16.729   9.342  -3.567  1.00  0.61           H  
ATOM   1918 2HD1 LEU A 115      16.932   9.645  -1.827  1.00  0.61           H  
ATOM   1919 3HD1 LEU A 115      15.959  10.734  -2.805  1.00  0.61           H  
ATOM   1920 1HD2 LEU A 115      17.813  10.852  -5.134  1.00  0.61           H  
ATOM   1921 2HD2 LEU A 115      17.024  12.253  -4.409  1.00  0.61           H  
ATOM   1922 3HD2 LEU A 115      18.785  12.214  -4.579  1.00  0.61           H  
ATOM   1923  N   LYS A 116      19.306  13.807   0.171  1.00  0.62           N  
ATOM   1924  CA  LYS A 116      19.137  14.937   1.078  1.00  0.62           C  
ATOM   1925  C   LYS A 116      20.229  15.978   0.879  1.00  0.62           C  
ATOM   1926  O   LYS A 116      19.955  17.181   0.901  1.00  0.62           O  
ATOM   1927  CB  LYS A 116      19.104  14.458   2.529  1.00  0.62           C  
ATOM   1928  CG  LYS A 116      17.791  13.737   2.956  1.00  0.62           C  
ATOM   1929  CD  LYS A 116      17.832  13.364   4.442  1.00  0.62           C  
ATOM   1930  CE  LYS A 116      18.877  12.291   4.637  1.00  0.62           C  
ATOM   1931  NZ  LYS A 116      18.966  11.736   5.998  1.00  0.62           N  
ATOM   1932  H   LYS A 116      19.441  12.870   0.557  1.00  0.62           H  
ATOM   1933  HA  LYS A 116      18.186  15.413   0.861  1.00  0.62           H  
ATOM   1934 1HB  LYS A 116      19.928  13.753   2.683  1.00  0.62           H  
ATOM   1935 2HB  LYS A 116      19.267  15.301   3.195  1.00  0.62           H  
ATOM   1936 1HG  LYS A 116      16.948  14.404   2.786  1.00  0.62           H  
ATOM   1937 2HG  LYS A 116      17.638  12.848   2.361  1.00  0.62           H  
ATOM   1938 1HD  LYS A 116      18.076  14.236   5.047  1.00  0.62           H  
ATOM   1939 2HD  LYS A 116      16.872  12.971   4.750  1.00  0.62           H  
ATOM   1940 1HE  LYS A 116      18.657  11.477   3.956  1.00  0.62           H  
ATOM   1941 2HE  LYS A 116      19.842  12.717   4.380  1.00  0.62           H  
ATOM   1942 1HZ  LYS A 116      19.728  11.024   5.941  1.00  0.62           H  
ATOM   1943 2HZ  LYS A 116      19.205  12.453   6.661  1.00  0.62           H  
ATOM   1944 3HZ  LYS A 116      18.099  11.303   6.259  1.00  0.62           H  
ATOM   1945  N   GLU A 117      21.464  15.516   0.663  1.00  0.63           N  
ATOM   1946  CA  GLU A 117      22.584  16.418   0.432  1.00  0.63           C  
ATOM   1947  C   GLU A 117      22.470  17.171  -0.897  1.00  0.63           C  
ATOM   1948  O   GLU A 117      22.801  18.357  -0.977  1.00  0.63           O  
ATOM   1949  CB  GLU A 117      23.908  15.641   0.474  1.00  0.63           C  
ATOM   1950  CG  GLU A 117      24.309  15.124   1.867  1.00  0.63           C  
ATOM   1951  CD  GLU A 117      25.589  14.305   1.860  1.00  0.63           C  
ATOM   1952  OE1 GLU A 117      26.121  14.064   0.800  1.00  0.63           O  
ATOM   1953  OE2 GLU A 117      26.031  13.922   2.921  1.00  0.63           O  
ATOM   1954  H   GLU A 117      21.633  14.509   0.677  1.00  0.63           H  
ATOM   1955  HA  GLU A 117      22.595  17.154   1.235  1.00  0.63           H  
ATOM   1956 1HB  GLU A 117      23.834  14.777  -0.190  1.00  0.63           H  
ATOM   1957 2HB  GLU A 117      24.712  16.273   0.099  1.00  0.63           H  
ATOM   1958 1HG  GLU A 117      24.443  15.978   2.529  1.00  0.63           H  
ATOM   1959 2HG  GLU A 117      23.496  14.521   2.265  1.00  0.63           H  
ATOM   1960  N   LYS A 118      22.000  16.483  -1.942  1.00  0.65           N  
ATOM   1961  CA  LYS A 118      21.894  17.086  -3.266  1.00  0.65           C  
ATOM   1962  C   LYS A 118      20.643  17.922  -3.526  1.00  0.65           C  
ATOM   1963  O   LYS A 118      20.718  18.922  -4.245  1.00  0.65           O  
ATOM   1964  CB  LYS A 118      22.017  16.017  -4.350  1.00  0.65           C  
ATOM   1965  CG  LYS A 118      23.409  15.420  -4.478  1.00  0.65           C  
ATOM   1966  CD  LYS A 118      23.487  14.423  -5.614  1.00  0.65           C  
ATOM   1967  CE  LYS A 118      24.904  13.859  -5.766  1.00  0.65           C  
ATOM   1968  NZ  LYS A 118      25.880  14.920  -6.158  1.00  0.65           N  
ATOM   1969  H   LYS A 118      21.762  15.498  -1.820  1.00  0.65           H  
ATOM   1970  HA  LYS A 118      22.744  17.756  -3.381  1.00  0.65           H  
ATOM   1971 1HB  LYS A 118      21.328  15.198  -4.120  1.00  0.65           H  
ATOM   1972 2HB  LYS A 118      21.724  16.434  -5.311  1.00  0.65           H  
ATOM   1973 1HG  LYS A 118      24.133  16.216  -4.646  1.00  0.65           H  
ATOM   1974 2HG  LYS A 118      23.662  14.911  -3.543  1.00  0.65           H  
ATOM   1975 1HD  LYS A 118      22.795  13.620  -5.407  1.00  0.65           H  
ATOM   1976 2HD  LYS A 118      23.188  14.903  -6.546  1.00  0.65           H  
ATOM   1977 1HE  LYS A 118      25.223  13.425  -4.826  1.00  0.65           H  
ATOM   1978 2HE  LYS A 118      24.905  13.085  -6.529  1.00  0.65           H  
ATOM   1979 1HZ  LYS A 118      26.801  14.513  -6.249  1.00  0.65           H  
ATOM   1980 2HZ  LYS A 118      25.602  15.323  -7.041  1.00  0.65           H  
ATOM   1981 3HZ  LYS A 118      25.899  15.640  -5.449  1.00  0.65           H  
ATOM   1982  N   TYR A 119      19.494  17.545  -2.961  1.00  0.66           N  
ATOM   1983  CA  TYR A 119      18.275  18.280  -3.270  1.00  0.66           C  
ATOM   1984  C   TYR A 119      17.497  18.709  -2.005  1.00  0.66           C  
ATOM   1985  O   TYR A 119      16.299  18.421  -1.883  1.00  0.66           O  
ATOM   1986  CB  TYR A 119      17.380  17.392  -4.133  1.00  0.66           C  
ATOM   1987  CG  TYR A 119      18.093  16.747  -5.315  1.00  0.66           C  
ATOM   1988  CD1 TYR A 119      18.387  15.381  -5.264  1.00  0.66           C  
ATOM   1989  CD2 TYR A 119      18.481  17.491  -6.413  1.00  0.66           C  
ATOM   1990  CE1 TYR A 119      19.054  14.771  -6.315  1.00  0.66           C  
ATOM   1991  CE2 TYR A 119      19.148  16.881  -7.459  1.00  0.66           C  
ATOM   1992  CZ  TYR A 119      19.433  15.528  -7.412  1.00  0.66           C  
ATOM   1993  OH  TYR A 119      20.106  14.933  -8.454  1.00  0.66           O  
ATOM   1994  H   TYR A 119      19.456  16.724  -2.361  1.00  0.66           H  
ATOM   1995  HA  TYR A 119      18.528  19.167  -3.845  1.00  0.66           H  
ATOM   1996 1HB  TYR A 119      16.964  16.626  -3.535  1.00  0.66           H  
ATOM   1997 2HB  TYR A 119      16.553  17.985  -4.520  1.00  0.66           H  
ATOM   1998  HD1 TYR A 119      18.093  14.795  -4.393  1.00  0.66           H  
ATOM   1999  HD2 TYR A 119      18.265  18.558  -6.453  1.00  0.66           H  
ATOM   2000  HE1 TYR A 119      19.285  13.708  -6.280  1.00  0.66           H  
ATOM   2001  HE2 TYR A 119      19.455  17.470  -8.324  1.00  0.66           H  
ATOM   2002  HH  TYR A 119      20.226  14.000  -8.268  1.00  0.66           H  
ATOM   2003  N   PRO A 120      18.070  19.556  -1.137  1.00  0.67           N  
ATOM   2004  CA  PRO A 120      17.512  19.977   0.139  1.00  0.67           C  
ATOM   2005  C   PRO A 120      16.215  20.768  -0.031  1.00  0.67           C  
ATOM   2006  O   PRO A 120      15.445  20.918   0.912  1.00  0.67           O  
ATOM   2007  CB  PRO A 120      18.634  20.838   0.730  1.00  0.67           C  
ATOM   2008  CG  PRO A 120      19.421  21.319  -0.464  1.00  0.67           C  
ATOM   2009  CD  PRO A 120      19.382  20.171  -1.432  1.00  0.67           C  
ATOM   2010  HA  PRO A 120      17.345  19.085   0.763  1.00  0.67           H  
ATOM   2011 1HB  PRO A 120      18.204  21.660   1.319  1.00  0.67           H  
ATOM   2012 2HB  PRO A 120      19.244  20.229   1.419  1.00  0.67           H  
ATOM   2013 1HG  PRO A 120      18.961  22.235  -0.875  1.00  0.67           H  
ATOM   2014 2HG  PRO A 120      20.446  21.580  -0.163  1.00  0.67           H  
ATOM   2015 1HD  PRO A 120      19.447  20.562  -2.450  1.00  0.67           H  
ATOM   2016 2HD  PRO A 120      20.200  19.473  -1.187  1.00  0.67           H  
ATOM   2017  N   ASP A 121      15.962  21.244  -1.252  1.00  0.68           N  
ATOM   2018  CA  ASP A 121      14.781  22.032  -1.575  1.00  0.68           C  
ATOM   2019  C   ASP A 121      13.516  21.177  -1.767  1.00  0.68           C  
ATOM   2020  O   ASP A 121      12.412  21.721  -1.852  1.00  0.68           O  
ATOM   2021  CB  ASP A 121      15.051  22.835  -2.843  1.00  0.68           C  
ATOM   2022  CG  ASP A 121      16.093  23.934  -2.642  1.00  0.68           C  
ATOM   2023  OD1 ASP A 121      16.261  24.395  -1.537  1.00  0.68           O  
ATOM   2024  OD2 ASP A 121      16.728  24.287  -3.603  1.00  0.68           O  
ATOM   2025  H   ASP A 121      16.625  21.075  -1.989  1.00  0.68           H  
ATOM   2026  HA  ASP A 121      14.600  22.725  -0.753  1.00  0.68           H  
ATOM   2027 1HB  ASP A 121      15.396  22.164  -3.628  1.00  0.68           H  
ATOM   2028 2HB  ASP A 121      14.122  23.292  -3.187  1.00  0.68           H  
ATOM   2029  N   ILE A 122      13.670  19.846  -1.822  1.00  0.67           N  
ATOM   2030  CA  ILE A 122      12.516  18.947  -1.955  1.00  0.67           C  
ATOM   2031  C   ILE A 122      12.414  18.050  -0.728  1.00  0.67           C  
ATOM   2032  O   ILE A 122      11.325  17.584  -0.367  1.00  0.67           O  
ATOM   2033  CB  ILE A 122      12.550  18.074  -3.246  1.00  0.67           C  
ATOM   2034  CG1 ILE A 122      11.145  17.478  -3.503  1.00  0.67           C  
ATOM   2035  CG2 ILE A 122      13.545  16.930  -3.149  1.00  0.67           C  
ATOM   2036  CD1 ILE A 122      10.970  16.835  -4.876  1.00  0.67           C  
ATOM   2037  H   ILE A 122      14.606  19.448  -1.772  1.00  0.67           H  
ATOM   2038  HA  ILE A 122      11.611  19.550  -1.999  1.00  0.67           H  
ATOM   2039  HB  ILE A 122      12.806  18.709  -4.082  1.00  0.67           H  
ATOM   2040 1HG1 ILE A 122      10.953  16.722  -2.751  1.00  0.67           H  
ATOM   2041 2HG1 ILE A 122      10.401  18.268  -3.396  1.00  0.67           H  
ATOM   2042 1HG2 ILE A 122      13.534  16.356  -4.073  1.00  0.67           H  
ATOM   2043 2HG2 ILE A 122      14.526  17.317  -2.990  1.00  0.67           H  
ATOM   2044 3HG2 ILE A 122      13.273  16.282  -2.322  1.00  0.67           H  
ATOM   2045 1HD1 ILE A 122       9.959  16.436  -4.961  1.00  0.67           H  
ATOM   2046 2HD1 ILE A 122      11.126  17.581  -5.646  1.00  0.67           H  
ATOM   2047 3HD1 ILE A 122      11.686  16.026  -5.003  1.00  0.67           H  
ATOM   2048  N   PHE A 123      13.527  17.853  -0.029  1.00  0.66           N  
ATOM   2049  CA  PHE A 123      13.506  16.923   1.095  1.00  0.66           C  
ATOM   2050  C   PHE A 123      12.986  17.380   2.437  1.00  0.66           C  
ATOM   2051  O   PHE A 123      13.720  17.455   3.423  1.00  0.66           O  
ATOM   2052  CB  PHE A 123      14.854  16.291   1.264  1.00  0.66           C  
ATOM   2053  CG  PHE A 123      14.997  15.415   0.207  1.00  0.66           C  
ATOM   2054  CD1 PHE A 123      15.911  15.562  -0.753  1.00  0.66           C  
ATOM   2055  CD2 PHE A 123      14.106  14.418   0.128  1.00  0.66           C  
ATOM   2056  CE1 PHE A 123      15.923  14.700  -1.775  1.00  0.66           C  
ATOM   2057  CE2 PHE A 123      14.124  13.586  -0.865  1.00  0.66           C  
ATOM   2058  CZ  PHE A 123      15.027  13.712  -1.826  1.00  0.66           C  
ATOM   2059  H   PHE A 123      14.404  18.271  -0.341  1.00  0.66           H  
ATOM   2060  HA  PHE A 123      12.854  16.109   0.791  1.00  0.66           H  
ATOM   2061 1HB  PHE A 123      15.646  17.042   1.221  1.00  0.66           H  
ATOM   2062 2HB  PHE A 123      14.921  15.751   2.194  1.00  0.66           H  
ATOM   2063  HD1 PHE A 123      16.628  16.371  -0.700  1.00  0.66           H  
ATOM   2064  HD2 PHE A 123      13.350  14.318   0.895  1.00  0.66           H  
ATOM   2065  HE1 PHE A 123      16.653  14.791  -2.556  1.00  0.66           H  
ATOM   2066  HE2 PHE A 123      13.400  12.824  -0.895  1.00  0.66           H  
ATOM   2067  HZ  PHE A 123      15.045  13.030  -2.633  1.00  0.66           H  
ATOM   2068  N   GLY A 124      11.686  17.622   2.470  1.00  0.64           N  
ATOM   2069  CA  GLY A 124      11.016  17.924   3.715  1.00  0.64           C  
ATOM   2070  C   GLY A 124      10.717  16.568   4.336  1.00  0.64           C  
ATOM   2071  O   GLY A 124      10.964  15.535   3.703  1.00  0.64           O  
ATOM   2072  H   GLY A 124      11.183  17.567   1.587  1.00  0.64           H  
ATOM   2073 1HA  GLY A 124      11.659  18.518   4.365  1.00  0.64           H  
ATOM   2074 2HA  GLY A 124      10.096  18.478   3.529  1.00  0.64           H  
ATOM   2075  N   GLU A 125      10.116  16.538   5.518  1.00  0.61           N  
ATOM   2076  CA  GLU A 125       9.868  15.241   6.144  1.00  0.61           C  
ATOM   2077  C   GLU A 125       8.938  14.349   5.326  1.00  0.61           C  
ATOM   2078  O   GLU A 125       9.174  13.150   5.200  1.00  0.61           O  
ATOM   2079  CB  GLU A 125       9.292  15.438   7.547  1.00  0.61           C  
ATOM   2080  CG  GLU A 125      10.287  16.006   8.557  1.00  0.61           C  
ATOM   2081  CD  GLU A 125       9.680  16.255   9.919  1.00  0.61           C  
ATOM   2082  OE1 GLU A 125       8.485  16.126  10.052  1.00  0.61           O  
ATOM   2083  OE2 GLU A 125      10.415  16.573  10.826  1.00  0.61           O  
ATOM   2084  H   GLU A 125       9.891  17.396   6.002  1.00  0.61           H  
ATOM   2085  HA  GLU A 125      10.823  14.724   6.238  1.00  0.61           H  
ATOM   2086 1HB  GLU A 125       8.436  16.111   7.498  1.00  0.61           H  
ATOM   2087 2HB  GLU A 125       8.934  14.480   7.927  1.00  0.61           H  
ATOM   2088 1HG  GLU A 125      11.115  15.305   8.663  1.00  0.61           H  
ATOM   2089 2HG  GLU A 125      10.689  16.940   8.166  1.00  0.61           H  
ATOM   2090  N   GLU A 126       7.911  14.932   4.710  1.00  0.59           N  
ATOM   2091  CA  GLU A 126       6.968  14.126   3.940  1.00  0.59           C  
ATOM   2092  C   GLU A 126       7.632  13.435   2.751  1.00  0.59           C  
ATOM   2093  O   GLU A 126       7.317  12.282   2.436  1.00  0.59           O  
ATOM   2094  CB  GLU A 126       5.813  14.997   3.445  1.00  0.59           C  
ATOM   2095  CG  GLU A 126       4.872  15.479   4.543  1.00  0.59           C  
ATOM   2096  CD  GLU A 126       3.782  16.398   4.036  1.00  0.59           C  
ATOM   2097  OE1 GLU A 126       3.845  16.796   2.896  1.00  0.59           O  
ATOM   2098  OE2 GLU A 126       2.886  16.696   4.792  1.00  0.59           O  
ATOM   2099  H   GLU A 126       7.769  15.925   4.813  1.00  0.59           H  
ATOM   2100  HA  GLU A 126       6.567  13.352   4.597  1.00  0.59           H  
ATOM   2101 1HB  GLU A 126       6.213  15.872   2.935  1.00  0.59           H  
ATOM   2102 2HB  GLU A 126       5.223  14.438   2.718  1.00  0.59           H  
ATOM   2103 1HG  GLU A 126       4.411  14.612   5.014  1.00  0.59           H  
ATOM   2104 2HG  GLU A 126       5.458  16.000   5.300  1.00  0.59           H  
ATOM   2105  N   THR A 127       8.557  14.140   2.100  1.00  0.57           N  
ATOM   2106  CA  THR A 127       9.234  13.608   0.927  1.00  0.57           C  
ATOM   2107  C   THR A 127      10.151  12.471   1.347  1.00  0.57           C  
ATOM   2108  O   THR A 127      10.191  11.413   0.710  1.00  0.57           O  
ATOM   2109  CB  THR A 127      10.094  14.663   0.226  1.00  0.57           C  
ATOM   2110  OG1 THR A 127       9.299  15.787  -0.181  1.00  0.57           O  
ATOM   2111  CG2 THR A 127      10.686  14.042  -1.006  1.00  0.57           C  
ATOM   2112  H   THR A 127       8.786  15.066   2.431  1.00  0.57           H  
ATOM   2113  HA  THR A 127       8.499  13.218   0.230  1.00  0.57           H  
ATOM   2114  HB  THR A 127      10.874  14.994   0.900  1.00  0.57           H  
ATOM   2115  HG1 THR A 127       9.900  16.506  -0.492  1.00  0.57           H  
ATOM   2116 1HG2 THR A 127      11.314  14.768  -1.512  1.00  0.57           H  
ATOM   2117 2HG2 THR A 127      11.272  13.186  -0.714  1.00  0.57           H  
ATOM   2118 3HG2 THR A 127       9.887  13.719  -1.675  1.00  0.57           H  
ATOM   2119  N   ILE A 128      10.884  12.694   2.442  1.00  0.56           N  
ATOM   2120  CA  ILE A 128      11.837  11.705   2.917  1.00  0.56           C  
ATOM   2121  C   ILE A 128      11.094  10.444   3.335  1.00  0.56           C  
ATOM   2122  O   ILE A 128      11.488   9.337   2.954  1.00  0.56           O  
ATOM   2123  CB  ILE A 128      12.635  12.243   4.114  1.00  0.56           C  
ATOM   2124  CG1 ILE A 128      13.527  13.404   3.664  1.00  0.56           C  
ATOM   2125  CG2 ILE A 128      13.500  11.115   4.686  1.00  0.56           C  
ATOM   2126  CD1 ILE A 128      14.099  14.190   4.807  1.00  0.56           C  
ATOM   2127  H   ILE A 128      10.797  13.586   2.936  1.00  0.56           H  
ATOM   2128  HA  ILE A 128      12.523  11.458   2.110  1.00  0.56           H  
ATOM   2129  HB  ILE A 128      11.949  12.617   4.878  1.00  0.56           H  
ATOM   2130 1HG1 ILE A 128      14.348  13.012   3.061  1.00  0.56           H  
ATOM   2131 2HG1 ILE A 128      12.938  14.084   3.059  1.00  0.56           H  
ATOM   2132 1HG2 ILE A 128      14.067  11.489   5.536  1.00  0.56           H  
ATOM   2133 2HG2 ILE A 128      12.856  10.296   5.013  1.00  0.56           H  
ATOM   2134 3HG2 ILE A 128      14.186  10.755   3.920  1.00  0.56           H  
ATOM   2135 1HD1 ILE A 128      14.714  15.004   4.425  1.00  0.56           H  
ATOM   2136 2HD1 ILE A 128      13.281  14.607   5.396  1.00  0.56           H  
ATOM   2137 3HD1 ILE A 128      14.701  13.544   5.432  1.00  0.56           H  
ATOM   2138  N   ASP A 129      10.005  10.605   4.102  1.00  0.56           N  
ATOM   2139  CA  ASP A 129       9.223   9.454   4.526  1.00  0.56           C  
ATOM   2140  C   ASP A 129       8.653   8.697   3.332  1.00  0.56           C  
ATOM   2141  O   ASP A 129       8.657   7.464   3.329  1.00  0.56           O  
ATOM   2142  CB  ASP A 129       8.069   9.869   5.454  1.00  0.56           C  
ATOM   2143  CG  ASP A 129       8.504  10.269   6.877  1.00  0.56           C  
ATOM   2144  OD1 ASP A 129       9.629  10.007   7.245  1.00  0.56           O  
ATOM   2145  OD2 ASP A 129       7.681  10.792   7.599  1.00  0.56           O  
ATOM   2146  H   ASP A 129       9.719  11.539   4.397  1.00  0.56           H  
ATOM   2147  HA  ASP A 129       9.878   8.782   5.077  1.00  0.56           H  
ATOM   2148 1HB  ASP A 129       7.555  10.725   5.005  1.00  0.56           H  
ATOM   2149 2HB  ASP A 129       7.347   9.057   5.520  1.00  0.56           H  
ATOM   2150  N   ALA A 130       8.193   9.416   2.299  1.00  0.56           N  
ATOM   2151  CA  ALA A 130       7.658   8.752   1.118  1.00  0.56           C  
ATOM   2152  C   ALA A 130       8.728   7.895   0.441  1.00  0.56           C  
ATOM   2153  O   ALA A 130       8.468   6.748   0.059  1.00  0.56           O  
ATOM   2154  CB  ALA A 130       7.127   9.784   0.154  1.00  0.56           C  
ATOM   2155  H   ALA A 130       8.178  10.437   2.340  1.00  0.56           H  
ATOM   2156  HA  ALA A 130       6.843   8.100   1.432  1.00  0.56           H  
ATOM   2157 1HB  ALA A 130       6.701   9.293  -0.709  1.00  0.56           H  
ATOM   2158 2HB  ALA A 130       6.358  10.373   0.650  1.00  0.56           H  
ATOM   2159 3HB  ALA A 130       7.935  10.441  -0.163  1.00  0.56           H  
ATOM   2160  N   LEU A 131       9.954   8.425   0.346  1.00  0.56           N  
ATOM   2161  CA  LEU A 131      11.039   7.652  -0.243  1.00  0.56           C  
ATOM   2162  C   LEU A 131      11.392   6.462   0.609  1.00  0.56           C  
ATOM   2163  O   LEU A 131      11.633   5.370   0.089  1.00  0.56           O  
ATOM   2164  CB  LEU A 131      12.294   8.476  -0.407  1.00  0.56           C  
ATOM   2165  CG  LEU A 131      12.316   9.532  -1.421  1.00  0.56           C  
ATOM   2166  CD1 LEU A 131      13.571  10.248  -1.246  1.00  0.56           C  
ATOM   2167  CD2 LEU A 131      12.247   8.925  -2.788  1.00  0.56           C  
ATOM   2168  H   LEU A 131      10.122   9.382   0.665  1.00  0.56           H  
ATOM   2169  HA  LEU A 131      10.724   7.289  -1.215  1.00  0.56           H  
ATOM   2170 1HB  LEU A 131      12.499   8.958   0.549  1.00  0.56           H  
ATOM   2171 2HB  LEU A 131      13.112   7.799  -0.634  1.00  0.56           H  
ATOM   2172  HG  LEU A 131      11.479  10.222  -1.277  1.00  0.56           H  
ATOM   2173 1HD1 LEU A 131      13.634  11.008  -1.973  1.00  0.56           H  
ATOM   2174 2HD1 LEU A 131      13.609  10.671  -0.242  1.00  0.56           H  
ATOM   2175 3HD1 LEU A 131      14.389   9.554  -1.376  1.00  0.56           H  
ATOM   2176 1HD2 LEU A 131      12.284   9.699  -3.538  1.00  0.56           H  
ATOM   2177 2HD2 LEU A 131      13.085   8.243  -2.930  1.00  0.56           H  
ATOM   2178 3HD2 LEU A 131      11.332   8.386  -2.873  1.00  0.56           H  
ATOM   2179  N   LYS A 132      11.377   6.646   1.928  1.00  0.57           N  
ATOM   2180  CA  LYS A 132      11.710   5.551   2.809  1.00  0.57           C  
ATOM   2181  C   LYS A 132      10.685   4.458   2.601  1.00  0.57           C  
ATOM   2182  O   LYS A 132      11.043   3.296   2.435  1.00  0.57           O  
ATOM   2183  CB  LYS A 132      11.709   6.014   4.272  1.00  0.57           C  
ATOM   2184  CG  LYS A 132      12.035   4.940   5.316  1.00  0.57           C  
ATOM   2185  CD  LYS A 132      13.485   4.478   5.268  1.00  0.57           C  
ATOM   2186  CE  LYS A 132      13.776   3.495   6.405  1.00  0.57           C  
ATOM   2187  NZ  LYS A 132      15.192   3.042   6.407  1.00  0.57           N  
ATOM   2188  H   LYS A 132      11.174   7.569   2.315  1.00  0.57           H  
ATOM   2189  HA  LYS A 132      12.693   5.163   2.546  1.00  0.57           H  
ATOM   2190 1HB  LYS A 132      12.418   6.837   4.389  1.00  0.57           H  
ATOM   2191 2HB  LYS A 132      10.726   6.409   4.515  1.00  0.57           H  
ATOM   2192 1HG  LYS A 132      11.821   5.334   6.309  1.00  0.57           H  
ATOM   2193 2HG  LYS A 132      11.390   4.076   5.144  1.00  0.57           H  
ATOM   2194 1HD  LYS A 132      13.687   3.986   4.313  1.00  0.57           H  
ATOM   2195 2HD  LYS A 132      14.150   5.333   5.371  1.00  0.57           H  
ATOM   2196 1HE  LYS A 132      13.559   3.974   7.357  1.00  0.57           H  
ATOM   2197 2HE  LYS A 132      13.133   2.629   6.294  1.00  0.57           H  
ATOM   2198 1HZ  LYS A 132      15.346   2.398   7.160  1.00  0.57           H  
ATOM   2199 2HZ  LYS A 132      15.423   2.588   5.535  1.00  0.57           H  
ATOM   2200 3HZ  LYS A 132      15.821   3.849   6.527  1.00  0.57           H  
ATOM   2201  N   ALA A 133       9.406   4.829   2.538  1.00  0.57           N  
ATOM   2202  CA  ALA A 133       8.367   3.839   2.343  1.00  0.57           C  
ATOM   2203  C   ALA A 133       8.553   3.091   1.028  1.00  0.57           C  
ATOM   2204  O   ALA A 133       8.411   1.866   0.983  1.00  0.57           O  
ATOM   2205  CB  ALA A 133       7.003   4.515   2.368  1.00  0.57           C  
ATOM   2206  H   ALA A 133       9.153   5.809   2.666  1.00  0.57           H  
ATOM   2207  HA  ALA A 133       8.429   3.118   3.157  1.00  0.57           H  
ATOM   2208 1HB  ALA A 133       6.221   3.770   2.247  1.00  0.57           H  
ATOM   2209 2HB  ALA A 133       6.871   5.033   3.317  1.00  0.57           H  
ATOM   2210 3HB  ALA A 133       6.943   5.238   1.556  1.00  0.57           H  
ATOM   2211  N   ALA A 134       8.912   3.806  -0.045  1.00  0.58           N  
ATOM   2212  CA  ALA A 134       9.094   3.159  -1.342  1.00  0.58           C  
ATOM   2213  C   ALA A 134      10.211   2.139  -1.299  1.00  0.58           C  
ATOM   2214  O   ALA A 134      10.087   1.035  -1.847  1.00  0.58           O  
ATOM   2215  CB  ALA A 134       9.407   4.192  -2.398  1.00  0.58           C  
ATOM   2216  H   ALA A 134       9.015   4.819   0.035  1.00  0.58           H  
ATOM   2217  HA  ALA A 134       8.173   2.644  -1.603  1.00  0.58           H  
ATOM   2218 1HB  ALA A 134       9.520   3.708  -3.364  1.00  0.58           H  
ATOM   2219 2HB  ALA A 134       8.603   4.890  -2.438  1.00  0.58           H  
ATOM   2220 3HB  ALA A 134      10.330   4.711  -2.140  1.00  0.58           H  
ATOM   2221  N   LEU A 135      11.296   2.507  -0.626  1.00  0.58           N  
ATOM   2222  CA  LEU A 135      12.456   1.650  -0.509  1.00  0.58           C  
ATOM   2223  C   LEU A 135      12.159   0.458   0.389  1.00  0.58           C  
ATOM   2224  O   LEU A 135      12.562  -0.665   0.086  1.00  0.58           O  
ATOM   2225  CB  LEU A 135      13.619   2.495  -0.007  1.00  0.58           C  
ATOM   2226  CG  LEU A 135      14.120   3.568  -1.057  1.00  0.58           C  
ATOM   2227  CD1 LEU A 135      15.099   4.577  -0.407  1.00  0.58           C  
ATOM   2228  CD2 LEU A 135      14.801   2.830  -2.226  1.00  0.58           C  
ATOM   2229  H   LEU A 135      11.327   3.436  -0.201  1.00  0.58           H  
ATOM   2230  HA  LEU A 135      12.708   1.280  -1.499  1.00  0.58           H  
ATOM   2231 1HB  LEU A 135      13.302   3.023   0.896  1.00  0.58           H  
ATOM   2232 2HB  LEU A 135      14.443   1.837   0.240  1.00  0.58           H  
ATOM   2233  HG  LEU A 135      13.261   4.127  -1.428  1.00  0.58           H  
ATOM   2234 1HD1 LEU A 135      15.411   5.309  -1.150  1.00  0.58           H  
ATOM   2235 2HD1 LEU A 135      14.593   5.091   0.413  1.00  0.58           H  
ATOM   2236 3HD1 LEU A 135      15.963   4.076  -0.034  1.00  0.58           H  
ATOM   2237 1HD2 LEU A 135      15.133   3.555  -2.970  1.00  0.58           H  
ATOM   2238 2HD2 LEU A 135      15.661   2.272  -1.853  1.00  0.58           H  
ATOM   2239 3HD2 LEU A 135      14.091   2.140  -2.684  1.00  0.58           H  
ATOM   2240  N   GLU A 136      11.404   0.672   1.467  1.00  0.59           N  
ATOM   2241  CA  GLU A 136      11.054  -0.430   2.353  1.00  0.59           C  
ATOM   2242  C   GLU A 136      10.108  -1.403   1.650  1.00  0.59           C  
ATOM   2243  O   GLU A 136      10.194  -2.612   1.855  1.00  0.59           O  
ATOM   2244  CB  GLU A 136      10.448   0.091   3.658  1.00  0.59           C  
ATOM   2245  CG  GLU A 136      11.462   0.827   4.564  1.00  0.59           C  
ATOM   2246  CD  GLU A 136      12.581  -0.044   5.108  1.00  0.59           C  
ATOM   2247  OE1 GLU A 136      12.295  -1.040   5.724  1.00  0.59           O  
ATOM   2248  OE2 GLU A 136      13.728   0.282   4.874  1.00  0.59           O  
ATOM   2249  H   GLU A 136      11.094   1.617   1.692  1.00  0.59           H  
ATOM   2250  HA  GLU A 136      11.967  -0.968   2.602  1.00  0.59           H  
ATOM   2251 1HB  GLU A 136       9.642   0.789   3.425  1.00  0.59           H  
ATOM   2252 2HB  GLU A 136      10.018  -0.737   4.219  1.00  0.59           H  
ATOM   2253 1HG  GLU A 136      11.919   1.622   3.990  1.00  0.59           H  
ATOM   2254 2HG  GLU A 136      10.925   1.285   5.392  1.00  0.59           H  
ATOM   2255  N   TYR A 137       9.213  -0.887   0.799  1.00  0.59           N  
ATOM   2256  CA  TYR A 137       8.287  -1.734   0.052  1.00  0.59           C  
ATOM   2257  C   TYR A 137       9.117  -2.594  -0.920  1.00  0.59           C  
ATOM   2258  O   TYR A 137       8.965  -3.817  -0.966  1.00  0.59           O  
ATOM   2259  CB  TYR A 137       7.189  -0.857  -0.585  1.00  0.59           C  
ATOM   2260  CG  TYR A 137       6.048  -1.568  -1.304  1.00  0.59           C  
ATOM   2261  CD1 TYR A 137       5.181  -2.354  -0.573  1.00  0.59           C  
ATOM   2262  CD2 TYR A 137       5.810  -1.360  -2.651  1.00  0.59           C  
ATOM   2263  CE1 TYR A 137       4.106  -2.957  -1.182  1.00  0.59           C  
ATOM   2264  CE2 TYR A 137       4.721  -1.963  -3.279  1.00  0.59           C  
ATOM   2265  CZ  TYR A 137       3.867  -2.765  -2.536  1.00  0.59           C  
ATOM   2266  OH  TYR A 137       2.759  -3.384  -3.100  1.00  0.59           O  
ATOM   2267  H   TYR A 137       9.151   0.126   0.691  1.00  0.59           H  
ATOM   2268  HA  TYR A 137       7.798  -2.413   0.749  1.00  0.59           H  
ATOM   2269 1HB  TYR A 137       6.752  -0.228   0.193  1.00  0.59           H  
ATOM   2270 2HB  TYR A 137       7.659  -0.178  -1.299  1.00  0.59           H  
ATOM   2271  HD1 TYR A 137       5.354  -2.501   0.494  1.00  0.59           H  
ATOM   2272  HD2 TYR A 137       6.470  -0.720  -3.207  1.00  0.59           H  
ATOM   2273  HE1 TYR A 137       3.432  -3.580  -0.595  1.00  0.59           H  
ATOM   2274  HE2 TYR A 137       4.538  -1.795  -4.344  1.00  0.59           H  
ATOM   2275  HH  TYR A 137       2.673  -3.154  -4.053  1.00  0.59           H  
ATOM   2276  N   PHE A 138      10.069  -1.969  -1.628  1.00  0.60           N  
ATOM   2277  CA  PHE A 138      10.996  -2.691  -2.509  1.00  0.60           C  
ATOM   2278  C   PHE A 138      11.736  -3.802  -1.765  1.00  0.60           C  
ATOM   2279  O   PHE A 138      11.724  -4.963  -2.191  1.00  0.60           O  
ATOM   2280  CB  PHE A 138      11.999  -1.678  -3.097  1.00  0.60           C  
ATOM   2281  CG  PHE A 138      13.263  -2.199  -3.783  1.00  0.60           C  
ATOM   2282  CD1 PHE A 138      13.260  -2.741  -5.027  1.00  0.60           C  
ATOM   2283  CD2 PHE A 138      14.486  -2.064  -3.136  1.00  0.60           C  
ATOM   2284  CE1 PHE A 138      14.432  -3.155  -5.640  1.00  0.60           C  
ATOM   2285  CE2 PHE A 138      15.660  -2.476  -3.723  1.00  0.60           C  
ATOM   2286  CZ  PHE A 138      15.635  -3.023  -4.985  1.00  0.60           C  
ATOM   2287  H   PHE A 138      10.149  -0.953  -1.566  1.00  0.60           H  
ATOM   2288  HA  PHE A 138      10.420  -3.139  -3.322  1.00  0.60           H  
ATOM   2289 1HB  PHE A 138      11.466  -1.058  -3.818  1.00  0.60           H  
ATOM   2290 2HB  PHE A 138      12.312  -1.015  -2.314  1.00  0.60           H  
ATOM   2291  HD1 PHE A 138      12.330  -2.843  -5.520  1.00  0.60           H  
ATOM   2292  HD2 PHE A 138      14.501  -1.615  -2.151  1.00  0.60           H  
ATOM   2293  HE1 PHE A 138      14.404  -3.588  -6.638  1.00  0.60           H  
ATOM   2294  HE2 PHE A 138      16.604  -2.360  -3.194  1.00  0.60           H  
ATOM   2295  HZ  PHE A 138      16.559  -3.349  -5.461  1.00  0.60           H  
ATOM   2296  N   ILE A 139      12.334  -3.459  -0.627  1.00  0.60           N  
ATOM   2297  CA  ILE A 139      13.100  -4.422   0.143  1.00  0.60           C  
ATOM   2298  C   ILE A 139      12.227  -5.538   0.687  1.00  0.60           C  
ATOM   2299  O   ILE A 139      12.619  -6.702   0.625  1.00  0.60           O  
ATOM   2300  CB  ILE A 139      13.845  -3.740   1.289  1.00  0.60           C  
ATOM   2301  CG1 ILE A 139      14.890  -2.838   0.689  1.00  0.60           C  
ATOM   2302  CG2 ILE A 139      14.519  -4.803   2.187  1.00  0.60           C  
ATOM   2303  CD1 ILE A 139      15.510  -1.908   1.647  1.00  0.60           C  
ATOM   2304  H   ILE A 139      12.292  -2.491  -0.310  1.00  0.60           H  
ATOM   2305  HA  ILE A 139      13.842  -4.865  -0.518  1.00  0.60           H  
ATOM   2306  HB  ILE A 139      13.151  -3.128   1.872  1.00  0.60           H  
ATOM   2307 1HG1 ILE A 139      15.644  -3.451   0.249  1.00  0.60           H  
ATOM   2308 2HG1 ILE A 139      14.432  -2.257  -0.084  1.00  0.60           H  
ATOM   2309 1HG2 ILE A 139      15.061  -4.309   2.990  1.00  0.60           H  
ATOM   2310 2HG2 ILE A 139      13.758  -5.456   2.611  1.00  0.60           H  
ATOM   2311 3HG2 ILE A 139      15.215  -5.395   1.592  1.00  0.60           H  
ATOM   2312 1HD1 ILE A 139      16.248  -1.294   1.135  1.00  0.60           H  
ATOM   2313 2HD1 ILE A 139      14.739  -1.266   2.087  1.00  0.60           H  
ATOM   2314 3HD1 ILE A 139      15.986  -2.487   2.414  1.00  0.60           H  
ATOM   2315  N   ASP A 140      11.054  -5.206   1.236  1.00  0.59           N  
ATOM   2316  CA  ASP A 140      10.163  -6.221   1.780  1.00  0.59           C  
ATOM   2317  C   ASP A 140       9.698  -7.185   0.695  1.00  0.59           C  
ATOM   2318  O   ASP A 140       9.615  -8.398   0.918  1.00  0.59           O  
ATOM   2319  CB  ASP A 140       8.936  -5.576   2.442  1.00  0.59           C  
ATOM   2320  CG  ASP A 140       8.061  -6.599   3.186  1.00  0.59           C  
ATOM   2321  OD1 ASP A 140       8.515  -7.157   4.170  1.00  0.59           O  
ATOM   2322  OD2 ASP A 140       6.947  -6.858   2.757  1.00  0.59           O  
ATOM   2323  H   ASP A 140      10.770  -4.231   1.284  1.00  0.59           H  
ATOM   2324  HA  ASP A 140      10.708  -6.787   2.534  1.00  0.59           H  
ATOM   2325 1HB  ASP A 140       9.262  -4.801   3.140  1.00  0.59           H  
ATOM   2326 2HB  ASP A 140       8.335  -5.080   1.672  1.00  0.59           H  
ATOM   2327  N   ARG A 141       9.441  -6.680  -0.513  1.00  0.59           N  
ATOM   2328  CA  ARG A 141       9.031  -7.590  -1.564  1.00  0.59           C  
ATOM   2329  C   ARG A 141      10.207  -8.501  -1.930  1.00  0.59           C  
ATOM   2330  O   ARG A 141      10.030  -9.714  -2.089  1.00  0.59           O  
ATOM   2331  CB  ARG A 141       8.526  -6.823  -2.770  1.00  0.59           C  
ATOM   2332  CG  ARG A 141       7.188  -6.086  -2.601  1.00  0.59           C  
ATOM   2333  CD  ARG A 141       6.056  -7.035  -2.435  1.00  0.59           C  
ATOM   2334  NE  ARG A 141       4.762  -6.362  -2.447  1.00  0.59           N  
ATOM   2335  CZ  ARG A 141       3.579  -6.961  -2.193  1.00  0.59           C  
ATOM   2336  NH1 ARG A 141       3.538  -8.245  -1.901  1.00  0.59           N  
ATOM   2337  NH2 ARG A 141       2.462  -6.259  -2.241  1.00  0.59           N  
ATOM   2338  H   ARG A 141       9.492  -5.675  -0.688  1.00  0.59           H  
ATOM   2339  HA  ARG A 141       8.216  -8.209  -1.189  1.00  0.59           H  
ATOM   2340 1HB  ARG A 141       9.260  -6.057  -3.013  1.00  0.59           H  
ATOM   2341 2HB  ARG A 141       8.437  -7.498  -3.613  1.00  0.59           H  
ATOM   2342 1HG  ARG A 141       7.230  -5.462  -1.711  1.00  0.59           H  
ATOM   2343 2HG  ARG A 141       7.004  -5.455  -3.475  1.00  0.59           H  
ATOM   2344 1HD  ARG A 141       6.069  -7.764  -3.244  1.00  0.59           H  
ATOM   2345 2HD  ARG A 141       6.160  -7.552  -1.479  1.00  0.59           H  
ATOM   2346  HE  ARG A 141       4.747  -5.370  -2.665  1.00  0.59           H  
ATOM   2347 1HH1 ARG A 141       4.392  -8.782  -1.869  1.00  0.59           H  
ATOM   2348 2HH1 ARG A 141       2.652  -8.692  -1.713  1.00  0.59           H  
ATOM   2349 1HH2 ARG A 141       2.501  -5.267  -2.480  1.00  0.59           H  
ATOM   2350 2HH2 ARG A 141       1.576  -6.701  -2.056  1.00  0.59           H  
ATOM   2351  N   LEU A 142      11.425  -7.943  -1.978  1.00  0.58           N  
ATOM   2352  CA  LEU A 142      12.600  -8.761  -2.253  1.00  0.58           C  
ATOM   2353  C   LEU A 142      12.855  -9.778  -1.160  1.00  0.58           C  
ATOM   2354  O   LEU A 142      13.243 -10.906  -1.453  1.00  0.58           O  
ATOM   2355  CB  LEU A 142      13.836  -7.891  -2.488  1.00  0.58           C  
ATOM   2356  CG  LEU A 142      13.828  -7.170  -3.809  1.00  0.58           C  
ATOM   2357  CD1 LEU A 142      14.944  -6.213  -3.885  1.00  0.58           C  
ATOM   2358  CD2 LEU A 142      13.971  -8.208  -4.913  1.00  0.58           C  
ATOM   2359  H   LEU A 142      11.532  -6.934  -1.850  1.00  0.58           H  
ATOM   2360  HA  LEU A 142      12.416  -9.306  -3.174  1.00  0.58           H  
ATOM   2361 1HB  LEU A 142      13.892  -7.144  -1.696  1.00  0.58           H  
ATOM   2362 2HB  LEU A 142      14.726  -8.516  -2.440  1.00  0.58           H  
ATOM   2363  HG  LEU A 142      12.896  -6.623  -3.923  1.00  0.58           H  
ATOM   2364 1HD1 LEU A 142      14.915  -5.740  -4.848  1.00  0.58           H  
ATOM   2365 2HD1 LEU A 142      14.832  -5.469  -3.098  1.00  0.58           H  
ATOM   2366 3HD1 LEU A 142      15.887  -6.737  -3.773  1.00  0.58           H  
ATOM   2367 1HD2 LEU A 142      13.965  -7.726  -5.877  1.00  0.58           H  
ATOM   2368 2HD2 LEU A 142      14.910  -8.744  -4.788  1.00  0.58           H  
ATOM   2369 3HD2 LEU A 142      13.148  -8.908  -4.858  1.00  0.58           H  
ATOM   2370  N   LYS A 143      12.620  -9.401   0.095  1.00  0.57           N  
ATOM   2371  CA  LYS A 143      12.803 -10.310   1.215  1.00  0.57           C  
ATOM   2372  C   LYS A 143      11.876 -11.495   1.082  1.00  0.57           C  
ATOM   2373  O   LYS A 143      12.297 -12.643   1.229  1.00  0.57           O  
ATOM   2374  CB  LYS A 143      12.556  -9.596   2.535  1.00  0.57           C  
ATOM   2375  CG  LYS A 143      12.766 -10.443   3.775  1.00  0.57           C  
ATOM   2376  CD  LYS A 143      12.569  -9.599   5.021  1.00  0.57           C  
ATOM   2377  CE  LYS A 143      12.728 -10.412   6.290  1.00  0.57           C  
ATOM   2378  NZ  LYS A 143      12.510  -9.577   7.502  1.00  0.57           N  
ATOM   2379  H   LYS A 143      12.325  -8.447   0.280  1.00  0.57           H  
ATOM   2380  HA  LYS A 143      13.821 -10.688   1.199  1.00  0.57           H  
ATOM   2381 1HB  LYS A 143      13.203  -8.720   2.599  1.00  0.57           H  
ATOM   2382 2HB  LYS A 143      11.528  -9.236   2.555  1.00  0.57           H  
ATOM   2383 1HG  LYS A 143      12.042 -11.260   3.777  1.00  0.57           H  
ATOM   2384 2HG  LYS A 143      13.766 -10.867   3.775  1.00  0.57           H  
ATOM   2385 1HD  LYS A 143      13.299  -8.788   5.022  1.00  0.57           H  
ATOM   2386 2HD  LYS A 143      11.569  -9.161   5.002  1.00  0.57           H  
ATOM   2387 1HE  LYS A 143      12.006 -11.227   6.285  1.00  0.57           H  
ATOM   2388 2HE  LYS A 143      13.733 -10.831   6.324  1.00  0.57           H  
ATOM   2389 1HZ  LYS A 143      12.621 -10.145   8.330  1.00  0.57           H  
ATOM   2390 2HZ  LYS A 143      13.184  -8.824   7.518  1.00  0.57           H  
ATOM   2391 3HZ  LYS A 143      11.573  -9.192   7.478  1.00  0.57           H  
ATOM   2392  N   LYS A 144      10.610 -11.232   0.773  1.00  0.56           N  
ATOM   2393  CA  LYS A 144       9.668 -12.327   0.637  1.00  0.56           C  
ATOM   2394  C   LYS A 144      10.061 -13.239  -0.521  1.00  0.56           C  
ATOM   2395  O   LYS A 144      10.040 -14.465  -0.377  1.00  0.56           O  
ATOM   2396  CB  LYS A 144       8.257 -11.768   0.467  1.00  0.56           C  
ATOM   2397  CG  LYS A 144       7.673 -11.177   1.769  1.00  0.56           C  
ATOM   2398  CD  LYS A 144       6.264 -10.630   1.571  1.00  0.56           C  
ATOM   2399  CE  LYS A 144       5.566 -10.342   2.916  1.00  0.56           C  
ATOM   2400  NZ  LYS A 144       6.268  -9.305   3.728  1.00  0.56           N  
ATOM   2401  H   LYS A 144      10.295 -10.264   0.664  1.00  0.56           H  
ATOM   2402  HA  LYS A 144       9.695 -12.918   1.550  1.00  0.56           H  
ATOM   2403 1HB  LYS A 144       8.278 -10.971  -0.283  1.00  0.56           H  
ATOM   2404 2HB  LYS A 144       7.590 -12.548   0.106  1.00  0.56           H  
ATOM   2405 1HG  LYS A 144       7.659 -11.939   2.545  1.00  0.56           H  
ATOM   2406 2HG  LYS A 144       8.319 -10.357   2.103  1.00  0.56           H  
ATOM   2407 1HD  LYS A 144       6.331  -9.691   1.015  1.00  0.56           H  
ATOM   2408 2HD  LYS A 144       5.664 -11.335   0.996  1.00  0.56           H  
ATOM   2409 1HE  LYS A 144       4.553 -10.003   2.716  1.00  0.56           H  
ATOM   2410 2HE  LYS A 144       5.524 -11.264   3.492  1.00  0.56           H  
ATOM   2411 1HZ  LYS A 144       5.789  -9.145   4.588  1.00  0.56           H  
ATOM   2412 2HZ  LYS A 144       7.211  -9.599   3.931  1.00  0.56           H  
ATOM   2413 3HZ  LYS A 144       6.320  -8.417   3.227  1.00  0.56           H  
ATOM   2414  N   LEU A 145      10.492 -12.657  -1.640  1.00  0.56           N  
ATOM   2415  CA  LEU A 145      10.928 -13.467  -2.770  1.00  0.56           C  
ATOM   2416  C   LEU A 145      12.177 -14.269  -2.398  1.00  0.56           C  
ATOM   2417  O   LEU A 145      12.311 -15.443  -2.750  1.00  0.56           O  
ATOM   2418  CB  LEU A 145      11.217 -12.547  -3.950  1.00  0.56           C  
ATOM   2419  CG  LEU A 145      10.005 -11.871  -4.610  1.00  0.56           C  
ATOM   2420  CD1 LEU A 145      10.489 -10.764  -5.539  1.00  0.56           C  
ATOM   2421  CD2 LEU A 145       9.238 -12.918  -5.408  1.00  0.56           C  
ATOM   2422  H   LEU A 145      10.491 -11.638  -1.719  1.00  0.56           H  
ATOM   2423  HA  LEU A 145      10.128 -14.159  -3.036  1.00  0.56           H  
ATOM   2424 1HB  LEU A 145      11.885 -11.761  -3.612  1.00  0.56           H  
ATOM   2425 2HB  LEU A 145      11.719 -13.129  -4.716  1.00  0.56           H  
ATOM   2426  HG  LEU A 145       9.356 -11.437  -3.850  1.00  0.56           H  
ATOM   2427 1HD1 LEU A 145       9.634 -10.289  -6.020  1.00  0.56           H  
ATOM   2428 2HD1 LEU A 145      11.029 -10.029  -4.957  1.00  0.56           H  
ATOM   2429 3HD1 LEU A 145      11.140 -11.177  -6.281  1.00  0.56           H  
ATOM   2430 1HD2 LEU A 145       8.375 -12.453  -5.891  1.00  0.56           H  
ATOM   2431 2HD2 LEU A 145       9.891 -13.343  -6.166  1.00  0.56           H  
ATOM   2432 3HD2 LEU A 145       8.892 -13.714  -4.738  1.00  0.56           H  
ATOM   2433  N   ALA A 146      13.095 -13.647  -1.662  1.00  0.55           N  
ATOM   2434  CA  ALA A 146      14.313 -14.323  -1.262  1.00  0.55           C  
ATOM   2435  C   ALA A 146      13.981 -15.540  -0.418  1.00  0.55           C  
ATOM   2436  O   ALA A 146      14.558 -16.615  -0.615  1.00  0.55           O  
ATOM   2437  CB  ALA A 146      15.206 -13.369  -0.493  1.00  0.55           C  
ATOM   2438  H   ALA A 146      12.960 -12.678  -1.393  1.00  0.55           H  
ATOM   2439  HA  ALA A 146      14.831 -14.658  -2.157  1.00  0.55           H  
ATOM   2440 1HB  ALA A 146      16.114 -13.880  -0.214  1.00  0.55           H  
ATOM   2441 2HB  ALA A 146      15.444 -12.509  -1.117  1.00  0.55           H  
ATOM   2442 3HB  ALA A 146      14.691 -13.033   0.402  1.00  0.55           H  
ATOM   2443  N   LYS A 147      12.987 -15.396   0.470  1.00  0.56           N  
ATOM   2444  CA  LYS A 147      12.553 -16.504   1.304  1.00  0.56           C  
ATOM   2445  C   LYS A 147      11.950 -17.624   0.454  1.00  0.56           C  
ATOM   2446  O   LYS A 147      12.231 -18.801   0.685  1.00  0.56           O  
ATOM   2447  CB  LYS A 147      11.566 -16.024   2.366  1.00  0.56           C  
ATOM   2448  CG  LYS A 147      12.208 -15.200   3.490  1.00  0.56           C  
ATOM   2449  CD  LYS A 147      11.154 -14.607   4.418  1.00  0.56           C  
ATOM   2450  CE  LYS A 147      10.445 -15.698   5.218  1.00  0.56           C  
ATOM   2451  NZ  LYS A 147       9.462 -15.135   6.187  1.00  0.56           N  
ATOM   2452  H   LYS A 147      12.555 -14.478   0.592  1.00  0.56           H  
ATOM   2453  HA  LYS A 147      13.429 -16.906   1.816  1.00  0.56           H  
ATOM   2454 1HB  LYS A 147      10.807 -15.403   1.893  1.00  0.56           H  
ATOM   2455 2HB  LYS A 147      11.064 -16.879   2.810  1.00  0.56           H  
ATOM   2456 1HG  LYS A 147      12.886 -15.834   4.064  1.00  0.56           H  
ATOM   2457 2HG  LYS A 147      12.792 -14.391   3.048  1.00  0.56           H  
ATOM   2458 1HD  LYS A 147      11.628 -13.905   5.103  1.00  0.56           H  
ATOM   2459 2HD  LYS A 147      10.419 -14.064   3.822  1.00  0.56           H  
ATOM   2460 1HE  LYS A 147       9.923 -16.359   4.528  1.00  0.56           H  
ATOM   2461 2HE  LYS A 147      11.189 -16.276   5.766  1.00  0.56           H  
ATOM   2462 1HZ  LYS A 147       9.019 -15.889   6.691  1.00  0.56           H  
ATOM   2463 2HZ  LYS A 147       9.938 -14.530   6.839  1.00  0.56           H  
ATOM   2464 3HZ  LYS A 147       8.761 -14.607   5.689  1.00  0.56           H  
ATOM   2465  N   GLU A 148      11.183 -17.268  -0.588  1.00  0.57           N  
ATOM   2466  CA  GLU A 148      10.586 -18.276  -1.479  1.00  0.57           C  
ATOM   2467  C   GLU A 148      11.675 -19.100  -2.164  1.00  0.57           C  
ATOM   2468  O   GLU A 148      11.512 -20.297  -2.412  1.00  0.57           O  
ATOM   2469  CB  GLU A 148       9.683 -17.640  -2.551  1.00  0.57           C  
ATOM   2470  CG  GLU A 148       8.368 -17.049  -2.038  1.00  0.57           C  
ATOM   2471  CD  GLU A 148       7.520 -16.422  -3.137  1.00  0.57           C  
ATOM   2472  OE1 GLU A 148       7.981 -16.338  -4.255  1.00  0.57           O  
ATOM   2473  OE2 GLU A 148       6.410 -16.033  -2.852  1.00  0.57           O  
ATOM   2474  H   GLU A 148      10.972 -16.279  -0.734  1.00  0.57           H  
ATOM   2475  HA  GLU A 148       9.979 -18.951  -0.876  1.00  0.57           H  
ATOM   2476 1HB  GLU A 148      10.225 -16.844  -3.053  1.00  0.57           H  
ATOM   2477 2HB  GLU A 148       9.439 -18.387  -3.304  1.00  0.57           H  
ATOM   2478 1HG  GLU A 148       7.794 -17.839  -1.558  1.00  0.57           H  
ATOM   2479 2HG  GLU A 148       8.592 -16.298  -1.288  1.00  0.57           H  
ATOM   2480  N   LEU A 149      12.804 -18.450  -2.431  1.00  0.60           N  
ATOM   2481  CA  LEU A 149      13.959 -19.052  -3.080  1.00  0.60           C  
ATOM   2482  C   LEU A 149      14.865 -19.825  -2.089  1.00  0.60           C  
ATOM   2483  O   LEU A 149      15.876 -20.421  -2.498  1.00  0.60           O  
ATOM   2484  CB  LEU A 149      14.762 -17.941  -3.764  1.00  0.60           C  
ATOM   2485  CG  LEU A 149      14.063 -17.196  -4.897  1.00  0.60           C  
ATOM   2486  CD1 LEU A 149      14.918 -16.025  -5.297  1.00  0.60           C  
ATOM   2487  CD2 LEU A 149      13.866 -18.129  -6.068  1.00  0.60           C  
ATOM   2488  H   LEU A 149      12.834 -17.450  -2.217  1.00  0.60           H  
ATOM   2489  HA  LEU A 149      13.600 -19.749  -3.834  1.00  0.60           H  
ATOM   2490 1HB  LEU A 149      15.061 -17.211  -3.017  1.00  0.60           H  
ATOM   2491 2HB  LEU A 149      15.641 -18.378  -4.187  1.00  0.60           H  
ATOM   2492  HG  LEU A 149      13.099 -16.830  -4.564  1.00  0.60           H  
ATOM   2493 1HD1 LEU A 149      14.440 -15.479  -6.107  1.00  0.60           H  
ATOM   2494 2HD1 LEU A 149      15.053 -15.362  -4.447  1.00  0.60           H  
ATOM   2495 3HD1 LEU A 149      15.870 -16.403  -5.616  1.00  0.60           H  
ATOM   2496 1HD2 LEU A 149      13.375 -17.591  -6.881  1.00  0.60           H  
ATOM   2497 2HD2 LEU A 149      14.836 -18.495  -6.410  1.00  0.60           H  
ATOM   2498 3HD2 LEU A 149      13.246 -18.971  -5.760  1.00  0.60           H  
ATOM   2499  N   GLY A 150      14.509 -19.824  -0.792  1.00  0.65           N  
ATOM   2500  CA  GLY A 150      15.281 -20.501   0.248  1.00  0.65           C  
ATOM   2501  C   GLY A 150      16.443 -19.692   0.847  1.00  0.65           C  
ATOM   2502  O   GLY A 150      17.350 -20.273   1.447  1.00  0.65           O  
ATOM   2503  H   GLY A 150      13.660 -19.346  -0.498  1.00  0.65           H  
ATOM   2504 1HA  GLY A 150      14.595 -20.773   1.051  1.00  0.65           H  
ATOM   2505 2HA  GLY A 150      15.665 -21.437  -0.152  1.00  0.65           H  
ATOM   2506  N   TYR A 151      16.435 -18.370   0.676  1.00  0.72           N  
ATOM   2507  CA  TYR A 151      17.508 -17.519   1.190  1.00  0.72           C  
ATOM   2508  C   TYR A 151      17.057 -16.624   2.335  1.00  0.72           C  
ATOM   2509  O   TYR A 151      15.948 -16.093   2.336  1.00  0.72           O  
ATOM   2510  CB  TYR A 151      18.081 -16.635   0.106  1.00  0.72           C  
ATOM   2511  CG  TYR A 151      19.231 -15.747   0.579  1.00  0.72           C  
ATOM   2512  CD1 TYR A 151      20.505 -16.284   0.643  1.00  0.72           C  
ATOM   2513  CD2 TYR A 151      19.023 -14.425   0.966  1.00  0.72           C  
ATOM   2514  CE1 TYR A 151      21.560 -15.522   1.084  1.00  0.72           C  
ATOM   2515  CE2 TYR A 151      20.085 -13.667   1.411  1.00  0.72           C  
ATOM   2516  CZ  TYR A 151      21.351 -14.216   1.469  1.00  0.72           C  
ATOM   2517  OH  TYR A 151      22.406 -13.466   1.922  1.00  0.72           O  
ATOM   2518  H   TYR A 151      15.665 -17.925   0.178  1.00  0.72           H  
ATOM   2519  HA  TYR A 151      18.304 -18.158   1.570  1.00  0.72           H  
ATOM   2520 1HB  TYR A 151      18.439 -17.254  -0.720  1.00  0.72           H  
ATOM   2521 2HB  TYR A 151      17.289 -15.998  -0.267  1.00  0.72           H  
ATOM   2522  HD1 TYR A 151      20.671 -17.319   0.343  1.00  0.72           H  
ATOM   2523  HD2 TYR A 151      18.034 -13.993   0.930  1.00  0.72           H  
ATOM   2524  HE1 TYR A 151      22.556 -15.951   1.135  1.00  0.72           H  
ATOM   2525  HE2 TYR A 151      19.922 -12.635   1.718  1.00  0.72           H  
ATOM   2526  HH  TYR A 151      23.236 -13.735   1.471  1.00  0.72           H  
ATOM   2527  N   ALA A 152      17.919 -16.460   3.328  1.00  0.80           N  
ATOM   2528  CA  ALA A 152      17.615 -15.568   4.434  1.00  0.80           C  
ATOM   2529  C   ALA A 152      18.890 -14.930   4.965  1.00  0.80           C  
ATOM   2530  O   ALA A 152      19.981 -15.483   4.826  1.00  0.80           O  
ATOM   2531  CB  ALA A 152      16.900 -16.323   5.540  1.00  0.80           C  
ATOM   2532  H   ALA A 152      18.810 -16.935   3.299  1.00  0.80           H  
ATOM   2533  HA  ALA A 152      16.970 -14.771   4.065  1.00  0.80           H  
ATOM   2534 1HB  ALA A 152      16.662 -15.638   6.352  1.00  0.80           H  
ATOM   2535 2HB  ALA A 152      15.977 -16.754   5.146  1.00  0.80           H  
ATOM   2536 3HB  ALA A 152      17.543 -17.118   5.913  1.00  0.80           H  
ATOM   2537  N   GLY A 153      18.735 -13.768   5.594  1.00  0.89           N  
ATOM   2538  CA  GLY A 153      19.850 -13.036   6.184  1.00  0.89           C  
ATOM   2539  C   GLY A 153      19.916 -11.641   5.584  1.00  0.89           C  
ATOM   2540  O   GLY A 153      19.148 -11.337   4.668  1.00  0.89           O  
ATOM   2541  H   GLY A 153      17.806 -13.377   5.666  1.00  0.89           H  
ATOM   2542 1HA  GLY A 153      19.720 -12.971   7.266  1.00  0.89           H  
ATOM   2543 2HA  GLY A 153      20.784 -13.564   5.997  1.00  0.89           H  
ENDMDL

REMARK ID 693565 DOMAINID 684546 MODEL 3 104m-19sol-2
MODEL     3
ATOM      1  N   MET A   1       0.304  -0.086  -1.498  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.619   0.071  -0.890  1.00  1.14           C  
ATOM      3  C   MET A   1       1.945   1.541  -0.664  1.00  1.14           C  
ATOM      4  O   MET A   1       1.043   2.368  -0.533  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.689  -0.621  -1.746  1.00  1.14           C  
ATOM      6  CG  MET A   1       2.899  -0.058  -3.149  1.00  1.14           C  
ATOM      7  SD  MET A   1       4.202  -0.933  -4.037  1.00  1.14           S  
ATOM      8  CE  MET A   1       3.468  -2.540  -4.302  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.166  -1.051  -1.759  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.407   0.191  -0.837  1.00  1.14           H  
ATOM     11 3H   MET A   1       0.245   0.499  -2.320  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.605  -0.406   0.088  1.00  1.14           H  
ATOM     13 1HB  MET A   1       3.641  -0.638  -1.224  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.394  -1.657  -1.889  1.00  1.14           H  
ATOM     15 1HG  MET A   1       1.975  -0.158  -3.714  1.00  1.14           H  
ATOM     16 2HG  MET A   1       3.160   0.998  -3.119  1.00  1.14           H  
ATOM     17 1HE  MET A   1       4.173  -3.177  -4.837  1.00  1.14           H  
ATOM     18 2HE  MET A   1       3.230  -2.992  -3.344  1.00  1.14           H  
ATOM     19 3HE  MET A   1       2.556  -2.432  -4.889  1.00  1.14           H  
ATOM     20  N   LEU A   2       3.235   1.857  -0.603  1.00  0.96           N  
ATOM     21  CA  LEU A   2       3.732   3.216  -0.386  1.00  0.96           C  
ATOM     22  C   LEU A   2       4.221   3.858  -1.677  1.00  0.96           C  
ATOM     23  O   LEU A   2       4.677   3.163  -2.588  1.00  0.96           O  
ATOM     24  CB  LEU A   2       4.906   3.196   0.587  1.00  0.96           C  
ATOM     25  CG  LEU A   2       4.596   3.104   2.049  1.00  0.96           C  
ATOM     26  CD1 LEU A   2       4.155   1.667   2.382  1.00  0.96           C  
ATOM     27  CD2 LEU A   2       5.843   3.527   2.840  1.00  0.96           C  
ATOM     28  H   LEU A   2       3.922   1.128  -0.709  1.00  0.96           H  
ATOM     29  HA  LEU A   2       2.929   3.830   0.024  1.00  0.96           H  
ATOM     30 1HB  LEU A   2       5.469   2.335   0.364  1.00  0.96           H  
ATOM     31 2HB  LEU A   2       5.533   4.079   0.413  1.00  0.96           H  
ATOM     32  HG  LEU A   2       3.776   3.782   2.287  1.00  0.96           H  
ATOM     33 1HD1 LEU A   2       3.920   1.595   3.416  1.00  0.96           H  
ATOM     34 2HD1 LEU A   2       3.279   1.408   1.812  1.00  0.96           H  
ATOM     35 3HD1 LEU A   2       4.957   0.973   2.146  1.00  0.96           H  
ATOM     36 1HD2 LEU A   2       5.634   3.492   3.893  1.00  0.96           H  
ATOM     37 2HD2 LEU A   2       6.664   2.861   2.611  1.00  0.96           H  
ATOM     38 3HD2 LEU A   2       6.122   4.536   2.568  1.00  0.96           H  
ATOM     39  N   SER A   3       4.131   5.186  -1.748  1.00  0.81           N  
ATOM     40  CA  SER A   3       4.660   5.942  -2.876  1.00  0.81           C  
ATOM     41  C   SER A   3       6.164   6.078  -2.770  1.00  0.81           C  
ATOM     42  O   SER A   3       6.730   5.868  -1.697  1.00  0.81           O  
ATOM     43  CB  SER A   3       4.044   7.319  -2.902  1.00  0.81           C  
ATOM     44  OG  SER A   3       4.430   8.048  -1.757  1.00  0.81           O  
ATOM     45  H   SER A   3       3.712   5.707  -0.967  1.00  0.81           H  
ATOM     46  HA  SER A   3       4.419   5.414  -3.800  1.00  0.81           H  
ATOM     47 1HB  SER A   3       4.364   7.847  -3.798  1.00  0.81           H  
ATOM     48 2HB  SER A   3       2.959   7.237  -2.934  1.00  0.81           H  
ATOM     49  HG  SER A   3       3.936   7.618  -1.006  1.00  0.81           H  
ATOM     50  N   GLU A   4       6.815   6.501  -3.851  1.00  0.71           N  
ATOM     51  CA  GLU A   4       8.259   6.683  -3.791  1.00  0.71           C  
ATOM     52  C   GLU A   4       8.648   7.793  -2.815  1.00  0.71           C  
ATOM     53  O   GLU A   4       9.659   7.678  -2.120  1.00  0.71           O  
ATOM     54  CB  GLU A   4       8.822   6.977  -5.182  1.00  0.71           C  
ATOM     55  CG  GLU A   4       8.763   5.790  -6.156  1.00  0.71           C  
ATOM     56  CD  GLU A   4       9.606   4.587  -5.722  1.00  0.71           C  
ATOM     57  OE1 GLU A   4      10.778   4.758  -5.430  1.00  0.71           O  
ATOM     58  OE2 GLU A   4       9.076   3.504  -5.695  1.00  0.71           O  
ATOM     59  H   GLU A   4       6.315   6.669  -4.713  1.00  0.71           H  
ATOM     60  HA  GLU A   4       8.702   5.753  -3.437  1.00  0.71           H  
ATOM     61 1HB  GLU A   4       8.271   7.805  -5.628  1.00  0.71           H  
ATOM     62 2HB  GLU A   4       9.862   7.289  -5.094  1.00  0.71           H  
ATOM     63 1HG  GLU A   4       7.725   5.471  -6.249  1.00  0.71           H  
ATOM     64 2HG  GLU A   4       9.098   6.125  -7.136  1.00  0.71           H  
ATOM     65  N   GLU A   5       7.842   8.859  -2.735  1.00  0.64           N  
ATOM     66  CA  GLU A   5       8.167   9.930  -1.800  1.00  0.64           C  
ATOM     67  C   GLU A   5       8.073   9.408  -0.372  1.00  0.64           C  
ATOM     68  O   GLU A   5       8.936   9.701   0.464  1.00  0.64           O  
ATOM     69  CB  GLU A   5       7.237  11.130  -1.988  1.00  0.64           C  
ATOM     70  CG  GLU A   5       7.451  11.892  -3.298  1.00  0.64           C  
ATOM     71  CD  GLU A   5       6.490  13.049  -3.488  1.00  0.64           C  
ATOM     72  OE1 GLU A   5       5.601  13.202  -2.685  1.00  0.64           O  
ATOM     73  OE2 GLU A   5       6.653  13.777  -4.440  1.00  0.64           O  
ATOM     74  H   GLU A   5       7.019   8.915  -3.316  1.00  0.64           H  
ATOM     75  HA  GLU A   5       9.193  10.253  -1.979  1.00  0.64           H  
ATOM     76 1HB  GLU A   5       6.200  10.789  -1.961  1.00  0.64           H  
ATOM     77 2HB  GLU A   5       7.373  11.829  -1.162  1.00  0.64           H  
ATOM     78 1HG  GLU A   5       8.471  12.275  -3.318  1.00  0.64           H  
ATOM     79 2HG  GLU A   5       7.339  11.193  -4.126  1.00  0.64           H  
ATOM     80  N   GLU A   6       7.053   8.588  -0.095  1.00  0.61           N  
ATOM     81  CA  GLU A   6       6.937   8.031   1.242  1.00  0.61           C  
ATOM     82  C   GLU A   6       8.104   7.101   1.528  1.00  0.61           C  
ATOM     83  O   GLU A   6       8.677   7.152   2.613  1.00  0.61           O  
ATOM     84  CB  GLU A   6       5.604   7.324   1.411  1.00  0.61           C  
ATOM     85  CG  GLU A   6       4.409   8.251   1.490  1.00  0.61           C  
ATOM     86  CD  GLU A   6       3.107   7.530   1.339  1.00  0.61           C  
ATOM     87  OE1 GLU A   6       2.979   6.796   0.374  1.00  0.61           O  
ATOM     88  OE2 GLU A   6       2.243   7.695   2.165  1.00  0.61           O  
ATOM     89  H   GLU A   6       6.348   8.364  -0.804  1.00  0.61           H  
ATOM     90  HA  GLU A   6       6.979   8.850   1.959  1.00  0.61           H  
ATOM     91 1HB  GLU A   6       5.451   6.627   0.588  1.00  0.61           H  
ATOM     92 2HB  GLU A   6       5.619   6.750   2.332  1.00  0.61           H  
ATOM     93 1HG  GLU A   6       4.424   8.754   2.458  1.00  0.61           H  
ATOM     94 2HG  GLU A   6       4.500   9.013   0.717  1.00  0.61           H  
ATOM     95  N   TRP A   7       8.522   6.307   0.534  1.00  0.60           N  
ATOM     96  CA  TRP A   7       9.650   5.420   0.762  1.00  0.60           C  
ATOM     97  C   TRP A   7      10.917   6.213   1.031  1.00  0.60           C  
ATOM     98  O   TRP A   7      11.719   5.831   1.879  1.00  0.60           O  
ATOM     99  CB  TRP A   7       9.916   4.469  -0.403  1.00  0.60           C  
ATOM    100  CG  TRP A   7       9.016   3.271  -0.467  1.00  0.60           C  
ATOM    101  CD1 TRP A   7       8.164   2.922  -1.471  1.00  0.60           C  
ATOM    102  CD2 TRP A   7       8.870   2.253   0.559  1.00  0.60           C  
ATOM    103  NE1 TRP A   7       7.530   1.742  -1.163  1.00  0.60           N  
ATOM    104  CE2 TRP A   7       7.941   1.326   0.086  1.00  0.60           C  
ATOM    105  CE3 TRP A   7       9.448   2.064   1.828  1.00  0.60           C  
ATOM    106  CZ2 TRP A   7       7.564   0.214   0.833  1.00  0.60           C  
ATOM    107  CZ3 TRP A   7       9.068   0.958   2.574  1.00  0.60           C  
ATOM    108  CH2 TRP A   7       8.150   0.056   2.092  1.00  0.60           C  
ATOM    109  H   TRP A   7       8.021   6.291  -0.355  1.00  0.60           H  
ATOM    110  HA  TRP A   7       9.430   4.814   1.638  1.00  0.60           H  
ATOM    111 1HB  TRP A   7       9.821   5.016  -1.341  1.00  0.60           H  
ATOM    112 2HB  TRP A   7      10.940   4.119  -0.332  1.00  0.60           H  
ATOM    113  HD1 TRP A   7       8.021   3.485  -2.396  1.00  0.60           H  
ATOM    114  HE1 TRP A   7       6.857   1.280  -1.762  1.00  0.60           H  
ATOM    115  HE3 TRP A   7      10.179   2.774   2.217  1.00  0.60           H  
ATOM    116  HZ2 TRP A   7       6.833  -0.508   0.469  1.00  0.60           H  
ATOM    117  HZ3 TRP A   7       9.517   0.825   3.553  1.00  0.60           H  
ATOM    118  HH2 TRP A   7       7.877  -0.802   2.708  1.00  0.60           H  
ATOM    119  N   ASP A   8      11.090   7.342   0.346  1.00  0.60           N  
ATOM    120  CA  ASP A   8      12.270   8.168   0.553  1.00  0.60           C  
ATOM    121  C   ASP A   8      12.302   8.636   2.011  1.00  0.60           C  
ATOM    122  O   ASP A   8      13.330   8.528   2.688  1.00  0.60           O  
ATOM    123  CB  ASP A   8      12.249   9.367  -0.412  1.00  0.60           C  
ATOM    124  CG  ASP A   8      13.538  10.204  -0.433  1.00  0.60           C  
ATOM    125  OD1 ASP A   8      14.537   9.681  -0.870  1.00  0.60           O  
ATOM    126  OD2 ASP A   8      13.530  11.367  -0.009  1.00  0.60           O  
ATOM    127  H   ASP A   8      10.408   7.613  -0.364  1.00  0.60           H  
ATOM    128  HA  ASP A   8      13.158   7.568   0.358  1.00  0.60           H  
ATOM    129 1HB  ASP A   8      12.043   9.007  -1.422  1.00  0.60           H  
ATOM    130 2HB  ASP A   8      11.422  10.023  -0.139  1.00  0.60           H  
ATOM    131  N   LEU A   9      11.157   9.095   2.529  1.00  0.60           N  
ATOM    132  CA  LEU A   9      11.109   9.554   3.915  1.00  0.60           C  
ATOM    133  C   LEU A   9      11.439   8.428   4.899  1.00  0.60           C  
ATOM    134  O   LEU A   9      12.179   8.630   5.870  1.00  0.60           O  
ATOM    135  CB  LEU A   9       9.715  10.096   4.221  1.00  0.60           C  
ATOM    136  CG  LEU A   9       9.323  11.406   3.553  1.00  0.60           C  
ATOM    137  CD1 LEU A   9       7.832  11.679   3.796  1.00  0.60           C  
ATOM    138  CD2 LEU A   9      10.167  12.517   4.141  1.00  0.60           C  
ATOM    139  H   LEU A   9      10.326   9.158   1.935  1.00  0.60           H  
ATOM    140  HA  LEU A   9      11.841  10.350   4.039  1.00  0.60           H  
ATOM    141 1HB  LEU A   9       8.990   9.351   3.908  1.00  0.60           H  
ATOM    142 2HB  LEU A   9       9.623  10.226   5.295  1.00  0.60           H  
ATOM    143  HG  LEU A   9       9.492  11.337   2.475  1.00  0.60           H  
ATOM    144 1HD1 LEU A   9       7.551  12.618   3.321  1.00  0.60           H  
ATOM    145 2HD1 LEU A   9       7.242  10.871   3.373  1.00  0.60           H  
ATOM    146 3HD1 LEU A   9       7.639  11.746   4.854  1.00  0.60           H  
ATOM    147 1HD2 LEU A   9       9.896  13.464   3.674  1.00  0.60           H  
ATOM    148 2HD2 LEU A   9       9.990  12.578   5.219  1.00  0.60           H  
ATOM    149 3HD2 LEU A   9      11.222  12.306   3.956  1.00  0.60           H  
ATOM    150  N   VAL A  10      10.929   7.235   4.613  1.00  0.61           N  
ATOM    151  CA  VAL A  10      11.158   6.056   5.438  1.00  0.61           C  
ATOM    152  C   VAL A  10      12.615   5.653   5.470  1.00  0.61           C  
ATOM    153  O   VAL A  10      13.186   5.437   6.542  1.00  0.61           O  
ATOM    154  CB  VAL A  10      10.303   4.908   4.868  1.00  0.61           C  
ATOM    155  CG1 VAL A  10      10.606   3.584   5.458  1.00  0.61           C  
ATOM    156  CG2 VAL A  10       8.874   5.238   5.125  1.00  0.61           C  
ATOM    157  H   VAL A  10      10.325   7.148   3.793  1.00  0.61           H  
ATOM    158  HA  VAL A  10      10.830   6.283   6.453  1.00  0.61           H  
ATOM    159  HB  VAL A  10      10.477   4.845   3.806  1.00  0.61           H  
ATOM    160 1HG1 VAL A  10       9.962   2.836   5.007  1.00  0.61           H  
ATOM    161 2HG1 VAL A  10      11.635   3.343   5.241  1.00  0.61           H  
ATOM    162 3HG1 VAL A  10      10.436   3.607   6.523  1.00  0.61           H  
ATOM    163 1HG2 VAL A  10       8.238   4.486   4.692  1.00  0.61           H  
ATOM    164 2HG2 VAL A  10       8.703   5.297   6.175  1.00  0.61           H  
ATOM    165 3HG2 VAL A  10       8.649   6.174   4.696  1.00  0.61           H  
ATOM    166  N   LEU A  11      13.229   5.592   4.299  1.00  0.63           N  
ATOM    167  CA  LEU A  11      14.614   5.189   4.191  1.00  0.63           C  
ATOM    168  C   LEU A  11      15.556   6.190   4.859  1.00  0.63           C  
ATOM    169  O   LEU A  11      16.522   5.781   5.506  1.00  0.63           O  
ATOM    170  CB  LEU A  11      14.929   4.956   2.715  1.00  0.63           C  
ATOM    171  CG  LEU A  11      14.162   3.718   2.142  1.00  0.63           C  
ATOM    172  CD1 LEU A  11      14.350   3.616   0.643  1.00  0.63           C  
ATOM    173  CD2 LEU A  11      14.641   2.468   2.846  1.00  0.63           C  
ATOM    174  H   LEU A  11      12.706   5.804   3.449  1.00  0.63           H  
ATOM    175  HA  LEU A  11      14.723   4.235   4.703  1.00  0.63           H  
ATOM    176 1HB  LEU A  11      14.623   5.841   2.148  1.00  0.63           H  
ATOM    177 2HB  LEU A  11      15.997   4.801   2.590  1.00  0.63           H  
ATOM    178  HG  LEU A  11      13.097   3.837   2.333  1.00  0.63           H  
ATOM    179 1HD1 LEU A  11      13.791   2.754   0.271  1.00  0.63           H  
ATOM    180 2HD1 LEU A  11      13.974   4.527   0.172  1.00  0.63           H  
ATOM    181 3HD1 LEU A  11      15.405   3.492   0.414  1.00  0.63           H  
ATOM    182 1HD2 LEU A  11      14.096   1.629   2.462  1.00  0.63           H  
ATOM    183 2HD2 LEU A  11      15.705   2.325   2.663  1.00  0.63           H  
ATOM    184 3HD2 LEU A  11      14.463   2.561   3.917  1.00  0.63           H  
ATOM    185  N   LYS A  12      15.257   7.493   4.765  1.00  0.65           N  
ATOM    186  CA  LYS A  12      16.092   8.497   5.427  1.00  0.65           C  
ATOM    187  C   LYS A  12      16.058   8.312   6.943  1.00  0.65           C  
ATOM    188  O   LYS A  12      17.099   8.357   7.613  1.00  0.65           O  
ATOM    189  CB  LYS A  12      15.636   9.891   5.000  1.00  0.65           C  
ATOM    190  CG  LYS A  12      16.030  10.203   3.568  1.00  0.65           C  
ATOM    191  CD  LYS A  12      15.468  11.503   3.063  1.00  0.65           C  
ATOM    192  CE  LYS A  12      15.993  11.765   1.659  1.00  0.65           C  
ATOM    193  NZ  LYS A  12      15.287  12.876   0.988  1.00  0.65           N  
ATOM    194  H   LYS A  12      14.458   7.796   4.203  1.00  0.65           H  
ATOM    195  HA  LYS A  12      17.121   8.360   5.098  1.00  0.65           H  
ATOM    196 1HB  LYS A  12      14.546   9.956   5.075  1.00  0.65           H  
ATOM    197 2HB  LYS A  12      16.065  10.643   5.659  1.00  0.65           H  
ATOM    198 1HG  LYS A  12      17.114  10.244   3.497  1.00  0.65           H  
ATOM    199 2HG  LYS A  12      15.678   9.402   2.917  1.00  0.65           H  
ATOM    200 1HD  LYS A  12      14.375  11.433   3.019  1.00  0.65           H  
ATOM    201 2HD  LYS A  12      15.746  12.321   3.723  1.00  0.65           H  
ATOM    202 1HE  LYS A  12      17.048  12.012   1.725  1.00  0.65           H  
ATOM    203 2HE  LYS A  12      15.884  10.862   1.066  1.00  0.65           H  
ATOM    204 1HZ  LYS A  12      15.664  12.993   0.065  1.00  0.65           H  
ATOM    205 2HZ  LYS A  12      14.290  12.609   0.901  1.00  0.65           H  
ATOM    206 3HZ  LYS A  12      15.375  13.725   1.506  1.00  0.65           H  
ATOM    207  N   VAL A  13      14.881   8.015   7.481  1.00  0.68           N  
ATOM    208  CA  VAL A  13      14.794   7.738   8.901  1.00  0.68           C  
ATOM    209  C   VAL A  13      15.547   6.486   9.285  1.00  0.68           C  
ATOM    210  O   VAL A  13      16.290   6.462  10.275  1.00  0.68           O  
ATOM    211  CB  VAL A  13      13.367   7.516   9.333  1.00  0.68           C  
ATOM    212  CG1 VAL A  13      13.395   7.003  10.723  1.00  0.68           C  
ATOM    213  CG2 VAL A  13      12.586   8.793   9.248  1.00  0.68           C  
ATOM    214  H   VAL A  13      14.035   8.004   6.904  1.00  0.68           H  
ATOM    215  HA  VAL A  13      15.209   8.586   9.443  1.00  0.68           H  
ATOM    216  HB  VAL A  13      12.913   6.765   8.694  1.00  0.68           H  
ATOM    217 1HG1 VAL A  13      12.409   6.812  11.034  1.00  0.68           H  
ATOM    218 2HG1 VAL A  13      13.960   6.072  10.770  1.00  0.68           H  
ATOM    219 3HG1 VAL A  13      13.863   7.743  11.367  1.00  0.68           H  
ATOM    220 1HG2 VAL A  13      11.571   8.609   9.558  1.00  0.68           H  
ATOM    221 2HG2 VAL A  13      13.036   9.537   9.892  1.00  0.68           H  
ATOM    222 3HG2 VAL A  13      12.588   9.154   8.227  1.00  0.68           H  
ATOM    223  N   TRP A  14      15.371   5.432   8.501  1.00  0.71           N  
ATOM    224  CA  TRP A  14      16.028   4.205   8.858  1.00  0.71           C  
ATOM    225  C   TRP A  14      17.536   4.343   8.725  1.00  0.71           C  
ATOM    226  O   TRP A  14      18.267   3.707   9.477  1.00  0.71           O  
ATOM    227  CB  TRP A  14      15.440   3.024   8.089  1.00  0.71           C  
ATOM    228  CG  TRP A  14      14.036   2.686   8.632  1.00  0.71           C  
ATOM    229  CD1 TRP A  14      12.883   2.750   7.963  1.00  0.71           C  
ATOM    230  CD2 TRP A  14      13.677   2.300   9.991  1.00  0.71           C  
ATOM    231  NE1 TRP A  14      11.816   2.406   8.790  1.00  0.71           N  
ATOM    232  CE2 TRP A  14      12.289   2.147  10.024  1.00  0.71           C  
ATOM    233  CE3 TRP A  14      14.403   2.083  11.153  1.00  0.71           C  
ATOM    234  CZ2 TRP A  14      11.615   1.790  11.183  1.00  0.71           C  
ATOM    235  CZ3 TRP A  14      13.730   1.726  12.312  1.00  0.71           C  
ATOM    236  CH2 TRP A  14      12.378   1.589  12.324  1.00  0.71           C  
ATOM    237  H   TRP A  14      14.753   5.481   7.689  1.00  0.71           H  
ATOM    238  HA  TRP A  14      15.813   4.011   9.907  1.00  0.71           H  
ATOM    239 1HB  TRP A  14      15.357   3.280   7.029  1.00  0.71           H  
ATOM    240 2HB  TRP A  14      16.084   2.152   8.182  1.00  0.71           H  
ATOM    241  HD1 TRP A  14      12.821   3.014   6.939  1.00  0.71           H  
ATOM    242  HE1 TRP A  14      10.836   2.351   8.538  1.00  0.71           H  
ATOM    243  HE3 TRP A  14      15.475   2.191  11.147  1.00  0.71           H  
ATOM    244  HZ2 TRP A  14      10.530   1.673  11.215  1.00  0.71           H  
ATOM    245  HZ3 TRP A  14      14.313   1.563  13.209  1.00  0.71           H  
ATOM    246  HH2 TRP A  14      11.891   1.321  13.237  1.00  0.71           H  
ATOM    247  N   ALA A  15      18.019   5.197   7.817  1.00  0.74           N  
ATOM    248  CA  ALA A  15      19.454   5.431   7.715  1.00  0.74           C  
ATOM    249  C   ALA A  15      19.991   5.994   9.038  1.00  0.74           C  
ATOM    250  O   ALA A  15      21.081   5.625   9.491  1.00  0.74           O  
ATOM    251  CB  ALA A  15      19.760   6.382   6.574  1.00  0.74           C  
ATOM    252  H   ALA A  15      17.387   5.673   7.174  1.00  0.74           H  
ATOM    253  HA  ALA A  15      19.941   4.481   7.525  1.00  0.74           H  
ATOM    254 1HB  ALA A  15      20.835   6.530   6.501  1.00  0.74           H  
ATOM    255 2HB  ALA A  15      19.382   5.961   5.642  1.00  0.74           H  
ATOM    256 3HB  ALA A  15      19.274   7.336   6.760  1.00  0.74           H  
ATOM    257  N   LYS A  16      19.207   6.861   9.697  1.00  0.76           N  
ATOM    258  CA  LYS A  16      19.651   7.421  10.976  1.00  0.76           C  
ATOM    259  C   LYS A  16      19.787   6.307  12.007  1.00  0.76           C  
ATOM    260  O   LYS A  16      20.703   6.303  12.830  1.00  0.76           O  
ATOM    261  CB  LYS A  16      18.684   8.490  11.483  1.00  0.76           C  
ATOM    262  CG  LYS A  16      18.691   9.768  10.677  1.00  0.76           C  
ATOM    263  CD  LYS A  16      17.750  10.803  11.261  1.00  0.76           C  
ATOM    264  CE  LYS A  16      17.749  12.057  10.429  1.00  0.76           C  
ATOM    265  NZ  LYS A  16      19.081  12.730  10.427  1.00  0.76           N  
ATOM    266  H   LYS A  16      18.320   7.161   9.278  1.00  0.76           H  
ATOM    267  HA  LYS A  16      20.632   7.873  10.838  1.00  0.76           H  
ATOM    268 1HB  LYS A  16      17.672   8.099  11.491  1.00  0.76           H  
ATOM    269 2HB  LYS A  16      18.939   8.742  12.502  1.00  0.76           H  
ATOM    270 1HG  LYS A  16      19.700  10.174  10.645  1.00  0.76           H  
ATOM    271 2HG  LYS A  16      18.374   9.541   9.655  1.00  0.76           H  
ATOM    272 1HD  LYS A  16      16.735  10.398  11.308  1.00  0.76           H  
ATOM    273 2HD  LYS A  16      18.071  11.055  12.263  1.00  0.76           H  
ATOM    274 1HE  LYS A  16      17.484  11.800   9.408  1.00  0.76           H  
ATOM    275 2HE  LYS A  16      17.014  12.743  10.828  1.00  0.76           H  
ATOM    276 1HZ  LYS A  16      19.038  13.564   9.858  1.00  0.76           H  
ATOM    277 2HZ  LYS A  16      19.336  12.980  11.373  1.00  0.76           H  
ATOM    278 3HZ  LYS A  16      19.771  12.099  10.048  1.00  0.76           H  
ATOM    279  N   VAL A  17      18.870   5.346  11.941  1.00  0.77           N  
ATOM    280  CA  VAL A  17      18.898   4.187  12.826  1.00  0.77           C  
ATOM    281  C   VAL A  17      20.071   3.265  12.516  1.00  0.77           C  
ATOM    282  O   VAL A  17      20.745   2.776  13.421  1.00  0.77           O  
ATOM    283  CB  VAL A  17      17.597   3.399  12.743  1.00  0.77           C  
ATOM    284  CG1 VAL A  17      17.726   2.102  13.534  1.00  0.77           C  
ATOM    285  CG2 VAL A  17      16.496   4.241  13.280  1.00  0.77           C  
ATOM    286  H   VAL A  17      18.123   5.445  11.250  1.00  0.77           H  
ATOM    287  HA  VAL A  17      19.007   4.546  13.850  1.00  0.77           H  
ATOM    288  HB  VAL A  17      17.399   3.140  11.719  1.00  0.77           H  
ATOM    289 1HG1 VAL A  17      16.797   1.540  13.472  1.00  0.77           H  
ATOM    290 2HG1 VAL A  17      18.539   1.502  13.122  1.00  0.77           H  
ATOM    291 3HG1 VAL A  17      17.942   2.337  14.560  1.00  0.77           H  
ATOM    292 1HG2 VAL A  17      15.585   3.684  13.223  1.00  0.77           H  
ATOM    293 2HG2 VAL A  17      16.702   4.495  14.318  1.00  0.77           H  
ATOM    294 3HG2 VAL A  17      16.411   5.156  12.687  1.00  0.77           H  
ATOM    295  N   LYS A  18      20.345   3.045  11.228  1.00  0.78           N  
ATOM    296  CA  LYS A  18      21.437   2.165  10.816  1.00  0.78           C  
ATOM    297  C   LYS A  18      22.771   2.632  11.390  1.00  0.78           C  
ATOM    298  O   LYS A  18      23.626   1.814  11.733  1.00  0.78           O  
ATOM    299  CB  LYS A  18      21.554   2.090   9.298  1.00  0.78           C  
ATOM    300  CG  LYS A  18      20.453   1.325   8.579  1.00  0.78           C  
ATOM    301  CD  LYS A  18      20.679   1.388   7.075  1.00  0.78           C  
ATOM    302  CE  LYS A  18      19.582   0.708   6.304  1.00  0.78           C  
ATOM    303  NZ  LYS A  18      19.789   0.853   4.840  1.00  0.78           N  
ATOM    304  H   LYS A  18      19.753   3.473  10.520  1.00  0.78           H  
ATOM    305  HA  LYS A  18      21.227   1.170  11.185  1.00  0.78           H  
ATOM    306 1HB  LYS A  18      21.569   3.100   8.895  1.00  0.78           H  
ATOM    307 2HB  LYS A  18      22.503   1.626   9.037  1.00  0.78           H  
ATOM    308 1HG  LYS A  18      20.468   0.282   8.899  1.00  0.78           H  
ATOM    309 2HG  LYS A  18      19.488   1.741   8.819  1.00  0.78           H  
ATOM    310 1HD  LYS A  18      20.740   2.424   6.758  1.00  0.78           H  
ATOM    311 2HD  LYS A  18      21.624   0.903   6.837  1.00  0.78           H  
ATOM    312 1HE  LYS A  18      19.572  -0.348   6.555  1.00  0.78           H  
ATOM    313 2HE  LYS A  18      18.621   1.149   6.575  1.00  0.78           H  
ATOM    314 1HZ  LYS A  18      19.042   0.387   4.348  1.00  0.78           H  
ATOM    315 2HZ  LYS A  18      19.793   1.836   4.597  1.00  0.78           H  
ATOM    316 3HZ  LYS A  18      20.673   0.439   4.582  1.00  0.78           H  
ATOM    317  N   LYS A  19      22.935   3.947  11.555  1.00  0.77           N  
ATOM    318  CA  LYS A  19      24.165   4.487  12.129  1.00  0.77           C  
ATOM    319  C   LYS A  19      24.436   3.983  13.561  1.00  0.77           C  
ATOM    320  O   LYS A  19      25.585   4.002  14.006  1.00  0.77           O  
ATOM    321  CB  LYS A  19      24.145   6.011  12.116  1.00  0.77           C  
ATOM    322  CG  LYS A  19      24.259   6.614  10.721  1.00  0.77           C  
ATOM    323  CD  LYS A  19      24.234   8.132  10.757  1.00  0.77           C  
ATOM    324  CE  LYS A  19      24.361   8.713   9.355  1.00  0.77           C  
ATOM    325  NZ  LYS A  19      24.353  10.202   9.363  1.00  0.77           N  
ATOM    326  H   LYS A  19      22.206   4.582  11.220  1.00  0.77           H  
ATOM    327  HA  LYS A  19      24.996   4.159  11.506  1.00  0.77           H  
ATOM    328 1HB  LYS A  19      23.215   6.363  12.560  1.00  0.77           H  
ATOM    329 2HB  LYS A  19      24.963   6.392  12.723  1.00  0.77           H  
ATOM    330 1HG  LYS A  19      25.186   6.282  10.257  1.00  0.77           H  
ATOM    331 2HG  LYS A  19      23.427   6.264  10.114  1.00  0.77           H  
ATOM    332 1HD  LYS A  19      23.291   8.463  11.197  1.00  0.77           H  
ATOM    333 2HD  LYS A  19      25.053   8.499  11.373  1.00  0.77           H  
ATOM    334 1HE  LYS A  19      25.291   8.366   8.909  1.00  0.77           H  
ATOM    335 2HE  LYS A  19      23.524   8.357   8.749  1.00  0.77           H  
ATOM    336 1HZ  LYS A  19      24.438  10.544   8.416  1.00  0.77           H  
ATOM    337 2HZ  LYS A  19      23.490  10.533   9.763  1.00  0.77           H  
ATOM    338 3HZ  LYS A  19      25.130  10.539   9.913  1.00  0.77           H  
ATOM    339  N   ASP A  20      23.392   3.578  14.297  1.00  0.75           N  
ATOM    340  CA  ASP A  20      23.558   3.040  15.646  1.00  0.75           C  
ATOM    341  C   ASP A  20      22.401   2.106  15.973  1.00  0.75           C  
ATOM    342  O   ASP A  20      21.517   2.427  16.785  1.00  0.75           O  
ATOM    343  CB  ASP A  20      23.666   4.134  16.710  1.00  0.75           C  
ATOM    344  CG  ASP A  20      24.092   3.563  18.112  1.00  0.75           C  
ATOM    345  OD1 ASP A  20      24.018   2.346  18.315  1.00  0.75           O  
ATOM    346  OD2 ASP A  20      24.472   4.348  18.954  1.00  0.75           O  
ATOM    347  H   ASP A  20      22.459   3.566  13.888  1.00  0.75           H  
ATOM    348  HA  ASP A  20      24.477   2.455  15.671  1.00  0.75           H  
ATOM    349 1HB  ASP A  20      24.401   4.877  16.394  1.00  0.75           H  
ATOM    350 2HB  ASP A  20      22.705   4.641  16.809  1.00  0.75           H  
ATOM    351  N   ILE A  21      22.448   0.929  15.355  1.00  0.73           N  
ATOM    352  CA  ILE A  21      21.383  -0.049  15.440  1.00  0.73           C  
ATOM    353  C   ILE A  21      21.229  -0.558  16.853  1.00  0.73           C  
ATOM    354  O   ILE A  21      20.113  -0.766  17.321  1.00  0.73           O  
ATOM    355  CB  ILE A  21      21.639  -1.246  14.512  1.00  0.73           C  
ATOM    356  CG1 ILE A  21      21.582  -0.815  13.093  1.00  0.73           C  
ATOM    357  CG2 ILE A  21      20.584  -2.275  14.727  1.00  0.73           C  
ATOM    358  CD1 ILE A  21      22.068  -1.854  12.113  1.00  0.73           C  
ATOM    359  H   ILE A  21      23.231   0.750  14.739  1.00  0.73           H  
ATOM    360  HA  ILE A  21      20.451   0.434  15.140  1.00  0.73           H  
ATOM    361  HB  ILE A  21      22.622  -1.668  14.716  1.00  0.73           H  
ATOM    362 1HG1 ILE A  21      20.554  -0.549  12.849  1.00  0.73           H  
ATOM    363 2HG1 ILE A  21      22.201   0.071  12.990  1.00  0.73           H  
ATOM    364 1HG2 ILE A  21      20.752  -3.123  14.071  1.00  0.73           H  
ATOM    365 2HG2 ILE A  21      20.595  -2.597  15.754  1.00  0.73           H  
ATOM    366 3HG2 ILE A  21      19.638  -1.831  14.494  1.00  0.73           H  
ATOM    367 1HD1 ILE A  21      22.002  -1.451  11.101  1.00  0.73           H  
ATOM    368 2HD1 ILE A  21      23.104  -2.108  12.336  1.00  0.73           H  
ATOM    369 3HD1 ILE A  21      21.449  -2.749  12.190  1.00  0.73           H  
ATOM    370  N   GLU A  22      22.353  -0.839  17.511  1.00  0.70           N  
ATOM    371  CA  GLU A  22      22.309  -1.385  18.857  1.00  0.70           C  
ATOM    372  C   GLU A  22      21.666  -0.452  19.876  1.00  0.70           C  
ATOM    373  O   GLU A  22      20.834  -0.899  20.671  1.00  0.70           O  
ATOM    374  CB  GLU A  22      23.726  -1.720  19.333  1.00  0.70           C  
ATOM    375  CG  GLU A  22      24.368  -2.918  18.651  1.00  0.70           C  
ATOM    376  CD  GLU A  22      25.791  -3.166  19.075  1.00  0.70           C  
ATOM    377  OE1 GLU A  22      26.332  -2.353  19.784  1.00  0.70           O  
ATOM    378  OE2 GLU A  22      26.329  -4.190  18.721  1.00  0.70           O  
ATOM    379  H   GLU A  22      23.242  -0.638  17.079  1.00  0.70           H  
ATOM    380  HA  GLU A  22      21.723  -2.303  18.831  1.00  0.70           H  
ATOM    381 1HB  GLU A  22      24.371  -0.856  19.166  1.00  0.70           H  
ATOM    382 2HB  GLU A  22      23.707  -1.905  20.404  1.00  0.70           H  
ATOM    383 1HG  GLU A  22      23.797  -3.783  18.931  1.00  0.70           H  
ATOM    384 2HG  GLU A  22      24.310  -2.800  17.569  1.00  0.70           H  
ATOM    385  N   ALA A  23      21.979   0.855  19.849  1.00  0.68           N  
ATOM    386  CA  ALA A  23      21.338   1.730  20.825  1.00  0.68           C  
ATOM    387  C   ALA A  23      19.854   1.837  20.570  1.00  0.68           C  
ATOM    388  O   ALA A  23      19.049   1.810  21.508  1.00  0.68           O  
ATOM    389  CB  ALA A  23      21.929   3.110  20.798  1.00  0.68           C  
ATOM    390  H   ALA A  23      22.674   1.247  19.194  1.00  0.68           H  
ATOM    391  HA  ALA A  23      21.486   1.296  21.812  1.00  0.68           H  
ATOM    392 1HB  ALA A  23      21.449   3.729  21.547  1.00  0.68           H  
ATOM    393 2HB  ALA A  23      23.000   3.055  21.000  1.00  0.68           H  
ATOM    394 3HB  ALA A  23      21.774   3.546  19.812  1.00  0.68           H  
ATOM    395  N   PHE A  24      19.485   1.970  19.291  1.00  0.66           N  
ATOM    396  CA  PHE A  24      18.080   2.089  18.947  1.00  0.66           C  
ATOM    397  C   PHE A  24      17.384   0.815  19.359  1.00  0.66           C  
ATOM    398  O   PHE A  24      16.337   0.843  19.996  1.00  0.66           O  
ATOM    399  CB  PHE A  24      17.891   2.368  17.463  1.00  0.66           C  
ATOM    400  CG  PHE A  24      16.430   2.578  17.041  1.00  0.66           C  
ATOM    401  CD1 PHE A  24      15.779   3.744  17.299  1.00  0.66           C  
ATOM    402  CD2 PHE A  24      15.739   1.620  16.381  1.00  0.66           C  
ATOM    403  CE1 PHE A  24      14.470   3.904  16.912  1.00  0.66           C  
ATOM    404  CE2 PHE A  24      14.450   1.780  15.998  1.00  0.66           C  
ATOM    405  CZ  PHE A  24      13.815   2.903  16.263  1.00  0.66           C  
ATOM    406  H   PHE A  24      20.190   1.994  18.547  1.00  0.66           H  
ATOM    407  HA  PHE A  24      17.645   2.911  19.509  1.00  0.66           H  
ATOM    408 1HB  PHE A  24      18.463   3.252  17.183  1.00  0.66           H  
ATOM    409 2HB  PHE A  24      18.296   1.528  16.891  1.00  0.66           H  
ATOM    410  HD1 PHE A  24      16.301   4.531  17.813  1.00  0.66           H  
ATOM    411  HD2 PHE A  24      16.229   0.734  16.159  1.00  0.66           H  
ATOM    412  HE1 PHE A  24      13.957   4.828  17.126  1.00  0.66           H  
ATOM    413  HE2 PHE A  24      13.934   0.997  15.477  1.00  0.66           H  
ATOM    414  HZ  PHE A  24      12.779   3.007  15.957  1.00  0.66           H  
ATOM    415  N   GLY A  25      17.985  -0.305  19.003  1.00  0.65           N  
ATOM    416  CA  GLY A  25      17.457  -1.612  19.286  1.00  0.65           C  
ATOM    417  C   GLY A  25      17.163  -1.800  20.745  1.00  0.65           C  
ATOM    418  O   GLY A  25      16.053  -2.217  21.104  1.00  0.65           O  
ATOM    419  H   GLY A  25      18.857  -0.263  18.490  1.00  0.65           H  
ATOM    420 1HA  GLY A  25      16.536  -1.773  18.733  1.00  0.65           H  
ATOM    421 2HA  GLY A  25      18.183  -2.355  18.950  1.00  0.65           H  
ATOM    422  N   LYS A  26      18.144  -1.548  21.594  1.00  0.64           N  
ATOM    423  CA  LYS A  26      17.893  -1.730  22.997  1.00  0.64           C  
ATOM    424  C   LYS A  26      16.758  -0.826  23.443  1.00  0.64           C  
ATOM    425  O   LYS A  26      15.854  -1.280  24.143  1.00  0.64           O  
ATOM    426  CB  LYS A  26      19.152  -1.436  23.798  1.00  0.64           C  
ATOM    427  CG  LYS A  26      20.236  -2.480  23.719  1.00  0.64           C  
ATOM    428  CD  LYS A  26      21.342  -2.166  24.718  1.00  0.64           C  
ATOM    429  CE  LYS A  26      22.244  -1.048  24.222  1.00  0.64           C  
ATOM    430  NZ  LYS A  26      23.359  -0.765  25.189  1.00  0.64           N  
ATOM    431  H   LYS A  26      19.053  -1.224  21.261  1.00  0.64           H  
ATOM    432  HA  LYS A  26      17.596  -2.762  23.167  1.00  0.64           H  
ATOM    433 1HB  LYS A  26      19.582  -0.493  23.440  1.00  0.64           H  
ATOM    434 2HB  LYS A  26      18.894  -1.301  24.846  1.00  0.64           H  
ATOM    435 1HG  LYS A  26      19.820  -3.458  23.952  1.00  0.64           H  
ATOM    436 2HG  LYS A  26      20.648  -2.501  22.712  1.00  0.64           H  
ATOM    437 1HD  LYS A  26      20.897  -1.863  25.666  1.00  0.64           H  
ATOM    438 2HD  LYS A  26      21.943  -3.053  24.900  1.00  0.64           H  
ATOM    439 1HE  LYS A  26      22.673  -1.346  23.262  1.00  0.64           H  
ATOM    440 2HE  LYS A  26      21.657  -0.141  24.077  1.00  0.64           H  
ATOM    441 1HZ  LYS A  26      23.942  -0.031  24.824  1.00  0.64           H  
ATOM    442 2HZ  LYS A  26      22.975  -0.472  26.079  1.00  0.64           H  
ATOM    443 3HZ  LYS A  26      23.912  -1.600  25.324  1.00  0.64           H  
ATOM    444  N   ALA A  27      16.728   0.420  22.956  1.00  0.62           N  
ATOM    445  CA  ALA A  27      15.667   1.349  23.320  1.00  0.62           C  
ATOM    446  C   ALA A  27      14.291   0.807  22.920  1.00  0.62           C  
ATOM    447  O   ALA A  27      13.309   0.991  23.650  1.00  0.62           O  
ATOM    448  CB  ALA A  27      15.921   2.698  22.676  1.00  0.62           C  
ATOM    449  H   ALA A  27      17.481   0.757  22.350  1.00  0.62           H  
ATOM    450  HA  ALA A  27      15.680   1.467  24.403  1.00  0.62           H  
ATOM    451 1HB  ALA A  27      15.143   3.397  22.975  1.00  0.62           H  
ATOM    452 2HB  ALA A  27      16.893   3.071  22.992  1.00  0.62           H  
ATOM    453 3HB  ALA A  27      15.914   2.592  21.605  1.00  0.62           H  
ATOM    454  N   ILE A  28      14.211   0.095  21.790  1.00  0.62           N  
ATOM    455  CA  ILE A  28      12.932  -0.454  21.351  1.00  0.62           C  
ATOM    456  C   ILE A  28      12.487  -1.600  22.227  1.00  0.62           C  
ATOM    457  O   ILE A  28      11.355  -1.594  22.717  1.00  0.62           O  
ATOM    458  CB  ILE A  28      12.996  -0.957  19.896  1.00  0.62           C  
ATOM    459  CG1 ILE A  28      13.264   0.142  19.025  1.00  0.62           C  
ATOM    460  CG2 ILE A  28      11.669  -1.646  19.512  1.00  0.62           C  
ATOM    461  CD1 ILE A  28      12.230   1.078  19.131  1.00  0.62           C  
ATOM    462  H   ILE A  28      15.046  -0.015  21.211  1.00  0.62           H  
ATOM    463  HA  ILE A  28      12.182   0.331  21.416  1.00  0.62           H  
ATOM    464  HB  ILE A  28      13.820  -1.665  19.795  1.00  0.62           H  
ATOM    465 1HG1 ILE A  28      14.163   0.622  19.303  1.00  0.62           H  
ATOM    466 2HG1 ILE A  28      13.362  -0.206  18.008  1.00  0.62           H  
ATOM    467 1HG2 ILE A  28      11.726  -2.003  18.485  1.00  0.62           H  
ATOM    468 2HG2 ILE A  28      11.499  -2.486  20.176  1.00  0.62           H  
ATOM    469 3HG2 ILE A  28      10.847  -0.939  19.603  1.00  0.62           H  
ATOM    470 1HD1 ILE A  28      12.440   1.904  18.489  1.00  0.62           H  
ATOM    471 2HD1 ILE A  28      11.301   0.607  18.858  1.00  0.62           H  
ATOM    472 3HD1 ILE A  28      12.161   1.398  20.124  1.00  0.62           H  
ATOM    473  N   LEU A  29      13.361  -2.573  22.478  1.00  0.61           N  
ATOM    474  CA  LEU A  29      12.913  -3.661  23.336  1.00  0.61           C  
ATOM    475  C   LEU A  29      12.632  -3.191  24.759  1.00  0.61           C  
ATOM    476  O   LEU A  29      11.649  -3.616  25.362  1.00  0.61           O  
ATOM    477  CB  LEU A  29      13.861  -4.855  23.327  1.00  0.61           C  
ATOM    478  CG  LEU A  29      13.883  -5.731  22.048  1.00  0.61           C  
ATOM    479  CD1 LEU A  29      14.890  -6.869  22.218  1.00  0.61           C  
ATOM    480  CD2 LEU A  29      12.504  -6.305  21.799  1.00  0.61           C  
ATOM    481  H   LEU A  29      14.304  -2.535  22.082  1.00  0.61           H  
ATOM    482  HA  LEU A  29      11.975  -4.028  22.931  1.00  0.61           H  
ATOM    483 1HB  LEU A  29      14.858  -4.457  23.423  1.00  0.61           H  
ATOM    484 2HB  LEU A  29      13.664  -5.472  24.177  1.00  0.61           H  
ATOM    485  HG  LEU A  29      14.192  -5.119  21.200  1.00  0.61           H  
ATOM    486 1HD1 LEU A  29      14.908  -7.470  21.312  1.00  0.61           H  
ATOM    487 2HD1 LEU A  29      15.874  -6.477  22.405  1.00  0.61           H  
ATOM    488 3HD1 LEU A  29      14.591  -7.493  23.057  1.00  0.61           H  
ATOM    489 1HD2 LEU A  29      12.518  -6.918  20.904  1.00  0.61           H  
ATOM    490 2HD2 LEU A  29      12.204  -6.914  22.640  1.00  0.61           H  
ATOM    491 3HD2 LEU A  29      11.802  -5.502  21.672  1.00  0.61           H  
ATOM    492  N   ILE A  30      13.416  -2.248  25.266  1.00  0.60           N  
ATOM    493  CA  ILE A  30      13.182  -1.711  26.595  1.00  0.60           C  
ATOM    494  C   ILE A  30      11.837  -1.010  26.670  1.00  0.60           C  
ATOM    495  O   ILE A  30      11.063  -1.248  27.604  1.00  0.60           O  
ATOM    496  CB  ILE A  30      14.329  -0.781  26.985  1.00  0.60           C  
ATOM    497  CG1 ILE A  30      15.543  -1.637  27.172  1.00  0.60           C  
ATOM    498  CG2 ILE A  30      14.006   0.018  28.239  1.00  0.60           C  
ATOM    499  CD1 ILE A  30      16.779  -0.893  27.251  1.00  0.60           C  
ATOM    500  H   ILE A  30      14.217  -1.905  24.734  1.00  0.60           H  
ATOM    501  HA  ILE A  30      13.172  -2.542  27.298  1.00  0.60           H  
ATOM    502  HB  ILE A  30      14.530  -0.097  26.160  1.00  0.60           H  
ATOM    503 1HG1 ILE A  30      15.419  -2.177  28.088  1.00  0.60           H  
ATOM    504 2HG1 ILE A  30      15.611  -2.352  26.356  1.00  0.60           H  
ATOM    505 1HG2 ILE A  30      14.848   0.661  28.490  1.00  0.60           H  
ATOM    506 2HG2 ILE A  30      13.123   0.632  28.067  1.00  0.60           H  
ATOM    507 3HG2 ILE A  30      13.815  -0.651  29.059  1.00  0.60           H  
ATOM    508 1HD1 ILE A  30      17.602  -1.587  27.407  1.00  0.60           H  
ATOM    509 2HD1 ILE A  30      16.937  -0.340  26.330  1.00  0.60           H  
ATOM    510 3HD1 ILE A  30      16.703  -0.205  28.075  1.00  0.60           H  
ATOM    511  N   THR A  31      11.525  -0.184  25.667  1.00  0.60           N  
ATOM    512  CA  THR A  31      10.244   0.505  25.619  1.00  0.60           C  
ATOM    513  C   THR A  31       9.103  -0.510  25.601  1.00  0.60           C  
ATOM    514  O   THR A  31       8.124  -0.382  26.348  1.00  0.60           O  
ATOM    515  CB  THR A  31      10.168   1.408  24.366  1.00  0.60           C  
ATOM    516  OG1 THR A  31      11.186   2.412  24.442  1.00  0.60           O  
ATOM    517  CG2 THR A  31       8.800   2.055  24.232  1.00  0.60           C  
ATOM    518  H   THR A  31      12.196  -0.002  24.921  1.00  0.60           H  
ATOM    519  HA  THR A  31      10.144   1.123  26.510  1.00  0.60           H  
ATOM    520  HB  THR A  31      10.354   0.798  23.480  1.00  0.60           H  
ATOM    521  HG1 THR A  31      12.061   1.975  24.331  1.00  0.60           H  
ATOM    522 1HG2 THR A  31       8.777   2.675  23.334  1.00  0.60           H  
ATOM    523 2HG2 THR A  31       8.042   1.277  24.155  1.00  0.60           H  
ATOM    524 3HG2 THR A  31       8.604   2.672  25.105  1.00  0.60           H  
ATOM    525  N   LEU A  32       9.240  -1.545  24.773  1.00  0.60           N  
ATOM    526  CA  LEU A  32       8.223  -2.577  24.680  1.00  0.60           C  
ATOM    527  C   LEU A  32       8.028  -3.362  25.955  1.00  0.60           C  
ATOM    528  O   LEU A  32       6.899  -3.592  26.374  1.00  0.60           O  
ATOM    529  CB  LEU A  32       8.611  -3.556  23.578  1.00  0.60           C  
ATOM    530  CG  LEU A  32       8.485  -3.012  22.237  1.00  0.60           C  
ATOM    531  CD1 LEU A  32       9.097  -3.930  21.233  1.00  0.60           C  
ATOM    532  CD2 LEU A  32       7.067  -2.853  22.001  1.00  0.60           C  
ATOM    533  H   LEU A  32      10.065  -1.607  24.173  1.00  0.60           H  
ATOM    534  HA  LEU A  32       7.280  -2.098  24.424  1.00  0.60           H  
ATOM    535 1HB  LEU A  32       9.645  -3.855  23.725  1.00  0.60           H  
ATOM    536 2HB  LEU A  32       7.980  -4.442  23.655  1.00  0.60           H  
ATOM    537  HG  LEU A  32       8.985  -2.054  22.176  1.00  0.60           H  
ATOM    538 1HD1 LEU A  32       8.986  -3.507  20.246  1.00  0.60           H  
ATOM    539 2HD1 LEU A  32      10.139  -4.034  21.454  1.00  0.60           H  
ATOM    540 3HD1 LEU A  32       8.612  -4.897  21.278  1.00  0.60           H  
ATOM    541 1HD2 LEU A  32       6.895  -2.447  21.037  1.00  0.60           H  
ATOM    542 2HD2 LEU A  32       6.607  -3.833  22.079  1.00  0.60           H  
ATOM    543 3HD2 LEU A  32       6.641  -2.185  22.747  1.00  0.60           H  
ATOM    544  N   PHE A  33       9.110  -3.729  26.617  1.00  0.61           N  
ATOM    545  CA  PHE A  33       8.992  -4.527  27.822  1.00  0.61           C  
ATOM    546  C   PHE A  33       8.502  -3.687  28.994  1.00  0.61           C  
ATOM    547  O   PHE A  33       7.821  -4.187  29.886  1.00  0.61           O  
ATOM    548  CB  PHE A  33      10.325  -5.179  28.116  1.00  0.61           C  
ATOM    549  CG  PHE A  33      10.689  -6.213  27.064  1.00  0.61           C  
ATOM    550  CD1 PHE A  33      12.010  -6.408  26.678  1.00  0.61           C  
ATOM    551  CD2 PHE A  33       9.707  -6.967  26.428  1.00  0.61           C  
ATOM    552  CE1 PHE A  33      12.341  -7.323  25.717  1.00  0.61           C  
ATOM    553  CE2 PHE A  33      10.051  -7.882  25.451  1.00  0.61           C  
ATOM    554  CZ  PHE A  33      11.375  -8.057  25.105  1.00  0.61           C  
ATOM    555  H   PHE A  33      10.034  -3.508  26.247  1.00  0.61           H  
ATOM    556  HA  PHE A  33       8.258  -5.314  27.641  1.00  0.61           H  
ATOM    557 1HB  PHE A  33      11.093  -4.409  28.115  1.00  0.61           H  
ATOM    558 2HB  PHE A  33      10.312  -5.654  29.094  1.00  0.61           H  
ATOM    559  HD1 PHE A  33      12.786  -5.824  27.138  1.00  0.61           H  
ATOM    560  HD2 PHE A  33       8.657  -6.829  26.703  1.00  0.61           H  
ATOM    561  HE1 PHE A  33      13.377  -7.449  25.436  1.00  0.61           H  
ATOM    562  HE2 PHE A  33       9.277  -8.468  24.957  1.00  0.61           H  
ATOM    563  HZ  PHE A  33      11.655  -8.771  24.341  1.00  0.61           H  
ATOM    564  N   THR A  34       8.852  -2.403  28.997  1.00  0.62           N  
ATOM    565  CA  THR A  34       8.427  -1.495  30.046  1.00  0.62           C  
ATOM    566  C   THR A  34       6.919  -1.261  29.984  1.00  0.62           C  
ATOM    567  O   THR A  34       6.228  -1.294  31.004  1.00  0.62           O  
ATOM    568  CB  THR A  34       9.140  -0.138  29.911  1.00  0.62           C  
ATOM    569  OG1 THR A  34      10.552  -0.326  30.019  1.00  0.62           O  
ATOM    570  CG2 THR A  34       8.671   0.815  30.987  1.00  0.62           C  
ATOM    571  H   THR A  34       9.453  -2.038  28.260  1.00  0.62           H  
ATOM    572  HA  THR A  34       8.671  -1.936  31.012  1.00  0.62           H  
ATOM    573  HB  THR A  34       8.917   0.286  28.931  1.00  0.62           H  
ATOM    574  HG1 THR A  34      10.836  -0.888  29.269  1.00  0.62           H  
ATOM    575 1HG2 THR A  34       9.184   1.769  30.871  1.00  0.62           H  
ATOM    576 2HG2 THR A  34       7.595   0.964  30.893  1.00  0.62           H  
ATOM    577 3HG2 THR A  34       8.898   0.397  31.966  1.00  0.62           H  
ATOM    578  N   ARG A  35       6.413  -1.011  28.773  1.00  0.63           N  
ATOM    579  CA  ARG A  35       5.000  -0.726  28.560  1.00  0.63           C  
ATOM    580  C   ARG A  35       4.129  -1.976  28.462  1.00  0.63           C  
ATOM    581  O   ARG A  35       2.988  -1.993  28.930  1.00  0.63           O  
ATOM    582  CB  ARG A  35       4.849   0.068  27.283  1.00  0.63           C  
ATOM    583  CG  ARG A  35       5.417   1.446  27.347  1.00  0.63           C  
ATOM    584  CD  ARG A  35       5.289   2.122  26.063  1.00  0.63           C  
ATOM    585  NE  ARG A  35       5.830   3.458  26.103  1.00  0.63           N  
ATOM    586  CZ  ARG A  35       5.882   4.273  25.042  1.00  0.63           C  
ATOM    587  NH1 ARG A  35       5.426   3.853  23.890  1.00  0.63           N  
ATOM    588  NH2 ARG A  35       6.384   5.489  25.159  1.00  0.63           N  
ATOM    589  H   ARG A  35       7.041  -0.980  27.968  1.00  0.63           H  
ATOM    590  HA  ARG A  35       4.647  -0.123  29.395  1.00  0.63           H  
ATOM    591 1HB  ARG A  35       5.365  -0.456  26.476  1.00  0.63           H  
ATOM    592 2HB  ARG A  35       3.797   0.138  27.014  1.00  0.63           H  
ATOM    593 1HG  ARG A  35       4.895   2.026  28.106  1.00  0.63           H  
ATOM    594 2HG  ARG A  35       6.480   1.383  27.599  1.00  0.63           H  
ATOM    595 1HD  ARG A  35       5.833   1.554  25.309  1.00  0.63           H  
ATOM    596 2HD  ARG A  35       4.239   2.184  25.783  1.00  0.63           H  
ATOM    597  HE  ARG A  35       6.186   3.800  26.985  1.00  0.63           H  
ATOM    598 1HH1 ARG A  35       5.043   2.928  23.803  1.00  0.63           H  
ATOM    599 2HH1 ARG A  35       5.442   4.474  23.066  1.00  0.63           H  
ATOM    600 1HH2 ARG A  35       6.736   5.810  26.049  1.00  0.63           H  
ATOM    601 2HH2 ARG A  35       6.417   6.103  24.353  1.00  0.63           H  
ATOM    602  N   TYR A  36       4.668  -3.014  27.841  1.00  0.64           N  
ATOM    603  CA  TYR A  36       3.970  -4.257  27.593  1.00  0.64           C  
ATOM    604  C   TYR A  36       4.827  -5.460  28.026  1.00  0.64           C  
ATOM    605  O   TYR A  36       5.229  -6.256  27.171  1.00  0.64           O  
ATOM    606  CB  TYR A  36       3.659  -4.372  26.108  1.00  0.64           C  
ATOM    607  CG  TYR A  36       2.856  -3.260  25.528  1.00  0.64           C  
ATOM    608  CD1 TYR A  36       3.497  -2.221  24.873  1.00  0.64           C  
ATOM    609  CD2 TYR A  36       1.484  -3.290  25.605  1.00  0.64           C  
ATOM    610  CE1 TYR A  36       2.755  -1.200  24.306  1.00  0.64           C  
ATOM    611  CE2 TYR A  36       0.742  -2.279  25.037  1.00  0.64           C  
ATOM    612  CZ  TYR A  36       1.370  -1.238  24.388  1.00  0.64           C  
ATOM    613  OH  TYR A  36       0.613  -0.237  23.818  1.00  0.64           O  
ATOM    614  H   TYR A  36       5.615  -2.954  27.486  1.00  0.64           H  
ATOM    615  HA  TYR A  36       3.028  -4.257  28.131  1.00  0.64           H  
ATOM    616 1HB  TYR A  36       4.590  -4.435  25.552  1.00  0.64           H  
ATOM    617 2HB  TYR A  36       3.106  -5.289  25.951  1.00  0.64           H  
ATOM    618  HD1 TYR A  36       4.589  -2.213  24.807  1.00  0.64           H  
ATOM    619  HD2 TYR A  36       0.984  -4.121  26.112  1.00  0.64           H  
ATOM    620  HE1 TYR A  36       3.255  -0.380  23.789  1.00  0.64           H  
ATOM    621  HE2 TYR A  36      -0.345  -2.308  25.097  1.00  0.64           H  
ATOM    622  HH  TYR A  36       1.156   0.279  23.204  1.00  0.64           H  
ATOM    623  N   PRO A  37       5.055  -5.675  29.344  1.00  0.66           N  
ATOM    624  CA  PRO A  37       5.913  -6.709  29.920  1.00  0.66           C  
ATOM    625  C   PRO A  37       5.416  -8.097  29.568  1.00  0.66           C  
ATOM    626  O   PRO A  37       6.172  -9.065  29.582  1.00  0.66           O  
ATOM    627  CB  PRO A  37       5.829  -6.434  31.426  1.00  0.66           C  
ATOM    628  CG  PRO A  37       4.538  -5.673  31.610  1.00  0.66           C  
ATOM    629  CD  PRO A  37       4.411  -4.822  30.368  1.00  0.66           C  
ATOM    630  HA  PRO A  37       6.942  -6.565  29.558  1.00  0.66           H  
ATOM    631 1HB  PRO A  37       5.855  -7.379  31.985  1.00  0.66           H  
ATOM    632 2HB  PRO A  37       6.709  -5.847  31.740  1.00  0.66           H  
ATOM    633 1HG  PRO A  37       3.701  -6.372  31.734  1.00  0.66           H  
ATOM    634 2HG  PRO A  37       4.588  -5.066  32.527  1.00  0.66           H  
ATOM    635 1HD  PRO A  37       3.355  -4.646  30.181  1.00  0.66           H  
ATOM    636 2HD  PRO A  37       4.981  -3.885  30.497  1.00  0.66           H  
ATOM    637  N   GLU A  38       4.148  -8.181  29.181  1.00  0.67           N  
ATOM    638  CA  GLU A  38       3.506  -9.415  28.765  1.00  0.67           C  
ATOM    639  C   GLU A  38       4.216 -10.045  27.564  1.00  0.67           C  
ATOM    640  O   GLU A  38       4.089 -11.248  27.331  1.00  0.67           O  
ATOM    641  CB  GLU A  38       2.038  -9.127  28.430  1.00  0.67           C  
ATOM    642  CG  GLU A  38       1.834  -8.190  27.216  1.00  0.67           C  
ATOM    643  CD  GLU A  38       0.382  -7.832  26.969  1.00  0.67           C  
ATOM    644  OE1 GLU A  38      -0.468  -8.400  27.614  1.00  0.67           O  
ATOM    645  OE2 GLU A  38       0.127  -6.976  26.152  1.00  0.67           O  
ATOM    646  H   GLU A  38       3.585  -7.348  29.192  1.00  0.67           H  
ATOM    647  HA  GLU A  38       3.548 -10.121  29.592  1.00  0.67           H  
ATOM    648 1HB  GLU A  38       1.522 -10.064  28.222  1.00  0.67           H  
ATOM    649 2HB  GLU A  38       1.553  -8.667  29.291  1.00  0.67           H  
ATOM    650 1HG  GLU A  38       2.403  -7.276  27.376  1.00  0.67           H  
ATOM    651 2HG  GLU A  38       2.230  -8.675  26.326  1.00  0.67           H  
ATOM    652  N   PHE A  39       4.972  -9.243  26.800  1.00  0.69           N  
ATOM    653  CA  PHE A  39       5.669  -9.781  25.648  1.00  0.69           C  
ATOM    654  C   PHE A  39       7.046 -10.295  26.016  1.00  0.69           C  
ATOM    655  O   PHE A  39       7.682 -10.985  25.229  1.00  0.69           O  
ATOM    656  CB  PHE A  39       5.797  -8.742  24.555  1.00  0.69           C  
ATOM    657  CG  PHE A  39       4.473  -8.377  23.970  1.00  0.69           C  
ATOM    658  CD1 PHE A  39       4.045  -7.081  23.983  1.00  0.69           C  
ATOM    659  CD2 PHE A  39       3.644  -9.340  23.431  1.00  0.69           C  
ATOM    660  CE1 PHE A  39       2.819  -6.727  23.460  1.00  0.69           C  
ATOM    661  CE2 PHE A  39       2.415  -8.998  22.904  1.00  0.69           C  
ATOM    662  CZ  PHE A  39       2.004  -7.683  22.918  1.00  0.69           C  
ATOM    663  H   PHE A  39       5.054  -8.248  27.019  1.00  0.69           H  
ATOM    664  HA  PHE A  39       5.087 -10.615  25.255  1.00  0.69           H  
ATOM    665 1HB  PHE A  39       6.255  -7.836  24.961  1.00  0.69           H  
ATOM    666 2HB  PHE A  39       6.437  -9.118  23.762  1.00  0.69           H  
ATOM    667  HD1 PHE A  39       4.699  -6.334  24.413  1.00  0.69           H  
ATOM    668  HD2 PHE A  39       3.968 -10.372  23.431  1.00  0.69           H  
ATOM    669  HE1 PHE A  39       2.497  -5.694  23.483  1.00  0.69           H  
ATOM    670  HE2 PHE A  39       1.769  -9.766  22.482  1.00  0.69           H  
ATOM    671  HZ  PHE A  39       1.034  -7.405  22.508  1.00  0.69           H  
ATOM    672  N   LEU A  40       7.516 -10.012  27.235  1.00  0.71           N  
ATOM    673  CA  LEU A  40       8.824 -10.495  27.677  1.00  0.71           C  
ATOM    674  C   LEU A  40       8.792 -12.013  27.649  1.00  0.71           C  
ATOM    675  O   LEU A  40       9.787 -12.686  27.394  1.00  0.71           O  
ATOM    676  CB  LEU A  40       9.168 -10.008  29.085  1.00  0.71           C  
ATOM    677  CG  LEU A  40      10.614 -10.255  29.503  1.00  0.71           C  
ATOM    678  CD1 LEU A  40      11.547  -9.492  28.599  1.00  0.71           C  
ATOM    679  CD2 LEU A  40      10.815  -9.852  30.943  1.00  0.71           C  
ATOM    680  H   LEU A  40       6.955  -9.481  27.896  1.00  0.71           H  
ATOM    681  HA  LEU A  40       9.591 -10.156  26.986  1.00  0.71           H  
ATOM    682 1HB  LEU A  40       8.974  -8.934  29.138  1.00  0.71           H  
ATOM    683 2HB  LEU A  40       8.513 -10.511  29.799  1.00  0.71           H  
ATOM    684  HG  LEU A  40      10.835 -11.293  29.375  1.00  0.71           H  
ATOM    685 1HD1 LEU A  40      12.566  -9.681  28.894  1.00  0.71           H  
ATOM    686 2HD1 LEU A  40      11.399  -9.805  27.567  1.00  0.71           H  
ATOM    687 3HD1 LEU A  40      11.340  -8.438  28.700  1.00  0.71           H  
ATOM    688 1HD2 LEU A  40      11.850 -10.047  31.232  1.00  0.71           H  
ATOM    689 2HD2 LEU A  40      10.601  -8.790  31.064  1.00  0.71           H  
ATOM    690 3HD2 LEU A  40      10.151 -10.432  31.579  1.00  0.71           H  
ATOM    691  N   LYS A  41       7.597 -12.545  27.894  1.00  0.73           N  
ATOM    692  CA  LYS A  41       7.296 -13.961  27.949  1.00  0.73           C  
ATOM    693  C   LYS A  41       7.579 -14.685  26.629  1.00  0.73           C  
ATOM    694  O   LYS A  41       7.684 -15.914  26.605  1.00  0.73           O  
ATOM    695  CB  LYS A  41       5.834 -14.153  28.337  1.00  0.73           C  
ATOM    696  CG  LYS A  41       5.510 -13.736  29.764  1.00  0.73           C  
ATOM    697  CD  LYS A  41       4.030 -13.926  30.072  1.00  0.73           C  
ATOM    698  CE  LYS A  41       3.700 -13.520  31.502  1.00  0.73           C  
ATOM    699  NZ  LYS A  41       2.251 -13.688  31.805  1.00  0.73           N  
ATOM    700  H   LYS A  41       6.837 -11.900  28.071  1.00  0.73           H  
ATOM    701  HA  LYS A  41       7.920 -14.399  28.720  1.00  0.73           H  
ATOM    702 1HB  LYS A  41       5.204 -13.566  27.665  1.00  0.73           H  
ATOM    703 2HB  LYS A  41       5.557 -15.199  28.215  1.00  0.73           H  
ATOM    704 1HG  LYS A  41       6.106 -14.321  30.463  1.00  0.73           H  
ATOM    705 2HG  LYS A  41       5.760 -12.679  29.888  1.00  0.73           H  
ATOM    706 1HD  LYS A  41       3.446 -13.304  29.384  1.00  0.73           H  
ATOM    707 2HD  LYS A  41       3.751 -14.968  29.920  1.00  0.73           H  
ATOM    708 1HE  LYS A  41       4.280 -14.132  32.190  1.00  0.73           H  
ATOM    709 2HE  LYS A  41       3.971 -12.472  31.643  1.00  0.73           H  
ATOM    710 1HZ  LYS A  41       2.070 -13.407  32.759  1.00  0.73           H  
ATOM    711 2HZ  LYS A  41       1.707 -13.114  31.175  1.00  0.73           H  
ATOM    712 3HZ  LYS A  41       1.992 -14.657  31.686  1.00  0.73           H  
ATOM    713  N   LEU A  42       7.668 -13.935  25.524  1.00  0.75           N  
ATOM    714  CA  LEU A  42       7.927 -14.506  24.213  1.00  0.75           C  
ATOM    715  C   LEU A  42       9.422 -14.733  23.984  1.00  0.75           C  
ATOM    716  O   LEU A  42       9.818 -15.343  22.985  1.00  0.75           O  
ATOM    717  CB  LEU A  42       7.428 -13.552  23.123  1.00  0.75           C  
ATOM    718  CG  LEU A  42       5.928 -13.263  23.064  1.00  0.75           C  
ATOM    719  CD1 LEU A  42       5.689 -12.190  22.000  1.00  0.75           C  
ATOM    720  CD2 LEU A  42       5.179 -14.548  22.752  1.00  0.75           C  
ATOM    721  H   LEU A  42       7.582 -12.923  25.584  1.00  0.75           H  
ATOM    722  HA  LEU A  42       7.408 -15.460  24.137  1.00  0.75           H  
ATOM    723 1HB  LEU A  42       7.929 -12.601  23.257  1.00  0.75           H  
ATOM    724 2HB  LEU A  42       7.726 -13.951  22.155  1.00  0.75           H  
ATOM    725  HG  LEU A  42       5.585 -12.868  24.024  1.00  0.75           H  
ATOM    726 1HD1 LEU A  42       4.630 -11.961  21.934  1.00  0.75           H  
ATOM    727 2HD1 LEU A  42       6.242 -11.292  22.278  1.00  0.75           H  
ATOM    728 3HD1 LEU A  42       6.039 -12.543  21.040  1.00  0.75           H  
ATOM    729 1HD2 LEU A  42       4.108 -14.348  22.701  1.00  0.75           H  
ATOM    730 2HD2 LEU A  42       5.515 -14.952  21.807  1.00  0.75           H  
ATOM    731 3HD2 LEU A  42       5.375 -15.279  23.539  1.00  0.75           H  
ATOM    732  N   PHE A  43      10.257 -14.229  24.894  1.00  0.77           N  
ATOM    733  CA  PHE A  43      11.699 -14.318  24.746  1.00  0.77           C  
ATOM    734  C   PHE A  43      12.311 -15.087  25.919  1.00  0.77           C  
ATOM    735  O   PHE A  43      12.621 -14.507  26.965  1.00  0.77           O  
ATOM    736  CB  PHE A  43      12.262 -12.911  24.724  1.00  0.77           C  
ATOM    737  CG  PHE A  43      11.730 -12.035  23.625  1.00  0.77           C  
ATOM    738  CD1 PHE A  43      10.551 -11.349  23.827  1.00  0.77           C  
ATOM    739  CD2 PHE A  43      12.386 -11.869  22.423  1.00  0.77           C  
ATOM    740  CE1 PHE A  43      10.027 -10.521  22.854  1.00  0.77           C  
ATOM    741  CE2 PHE A  43      11.863 -11.033  21.447  1.00  0.77           C  
ATOM    742  CZ  PHE A  43      10.687 -10.362  21.667  1.00  0.77           C  
ATOM    743  H   PHE A  43       9.890 -13.751  25.716  1.00  0.77           H  
ATOM    744  HA  PHE A  43      11.936 -14.835  23.816  1.00  0.77           H  
ATOM    745 1HB  PHE A  43      12.017 -12.432  25.669  1.00  0.77           H  
ATOM    746 2HB  PHE A  43      13.338 -12.955  24.634  1.00  0.77           H  
ATOM    747  HD1 PHE A  43      10.032 -11.472  24.776  1.00  0.77           H  
ATOM    748  HD2 PHE A  43      13.325 -12.398  22.239  1.00  0.77           H  
ATOM    749  HE1 PHE A  43       9.090  -9.993  23.037  1.00  0.77           H  
ATOM    750  HE2 PHE A  43      12.386 -10.906  20.497  1.00  0.77           H  
ATOM    751  HZ  PHE A  43      10.282  -9.706  20.898  1.00  0.77           H  
ATOM    752  N   GLU A  44      12.555 -16.380  25.731  1.00  0.77           N  
ATOM    753  CA  GLU A  44      13.006 -17.240  26.832  1.00  0.77           C  
ATOM    754  C   GLU A  44      14.247 -16.710  27.551  1.00  0.77           C  
ATOM    755  O   GLU A  44      14.373 -16.833  28.769  1.00  0.77           O  
ATOM    756  CB  GLU A  44      13.287 -18.653  26.318  1.00  0.77           C  
ATOM    757  CG  GLU A  44      13.631 -19.668  27.412  1.00  0.77           C  
ATOM    758  CD  GLU A  44      12.459 -19.972  28.337  1.00  0.77           C  
ATOM    759  OE1 GLU A  44      11.332 -19.769  27.934  1.00  0.77           O  
ATOM    760  OE2 GLU A  44      12.687 -20.397  29.443  1.00  0.77           O  
ATOM    761  H   GLU A  44      12.338 -16.792  24.832  1.00  0.77           H  
ATOM    762  HA  GLU A  44      12.202 -17.297  27.562  1.00  0.77           H  
ATOM    763 1HB  GLU A  44      12.419 -19.022  25.773  1.00  0.77           H  
ATOM    764 2HB  GLU A  44      14.127 -18.622  25.620  1.00  0.77           H  
ATOM    765 1HG  GLU A  44      13.962 -20.593  26.943  1.00  0.77           H  
ATOM    766 2HG  GLU A  44      14.461 -19.274  28.000  1.00  0.77           H  
ATOM    767  N   ASP A  45      15.156 -16.113  26.793  1.00  0.76           N  
ATOM    768  CA  ASP A  45      16.417 -15.616  27.319  1.00  0.76           C  
ATOM    769  C   ASP A  45      16.314 -14.220  27.946  1.00  0.76           C  
ATOM    770  O   ASP A  45      17.289 -13.726  28.516  1.00  0.76           O  
ATOM    771  CB  ASP A  45      17.443 -15.597  26.191  1.00  0.76           C  
ATOM    772  CG  ASP A  45      17.816 -17.005  25.705  1.00  0.76           C  
ATOM    773  OD1 ASP A  45      17.699 -17.942  26.462  1.00  0.76           O  
ATOM    774  OD2 ASP A  45      18.183 -17.128  24.562  1.00  0.76           O  
ATOM    775  H   ASP A  45      14.968 -16.026  25.806  1.00  0.76           H  
ATOM    776  HA  ASP A  45      16.758 -16.308  28.088  1.00  0.76           H  
ATOM    777 1HB  ASP A  45      17.049 -15.024  25.352  1.00  0.76           H  
ATOM    778 2HB  ASP A  45      18.355 -15.090  26.533  1.00  0.76           H  
ATOM    779  N   LEU A  46      15.159 -13.554  27.814  1.00  0.75           N  
ATOM    780  CA  LEU A  46      15.019 -12.217  28.379  1.00  0.75           C  
ATOM    781  C   LEU A  46      14.060 -12.213  29.583  1.00  0.75           C  
ATOM    782  O   LEU A  46      13.992 -11.232  30.316  1.00  0.75           O  
ATOM    783  CB  LEU A  46      14.536 -11.226  27.317  1.00  0.75           C  
ATOM    784  CG  LEU A  46      15.399 -11.149  26.036  1.00  0.75           C  
ATOM    785  CD1 LEU A  46      14.796 -10.119  25.065  1.00  0.75           C  
ATOM    786  CD2 LEU A  46      16.804 -10.821  26.382  1.00  0.75           C  
ATOM    787  H   LEU A  46      14.359 -13.982  27.356  1.00  0.75           H  
ATOM    788  HA  LEU A  46      15.994 -11.884  28.728  1.00  0.75           H  
ATOM    789 1HB  LEU A  46      13.529 -11.493  27.038  1.00  0.75           H  
ATOM    790 2HB  LEU A  46      14.511 -10.236  27.748  1.00  0.75           H  
ATOM    791  HG  LEU A  46      15.381 -12.119  25.544  1.00  0.75           H  
ATOM    792 1HD1 LEU A  46      15.387 -10.085  24.147  1.00  0.75           H  
ATOM    793 2HD1 LEU A  46      13.777 -10.388  24.824  1.00  0.75           H  
ATOM    794 3HD1 LEU A  46      14.811  -9.148  25.537  1.00  0.75           H  
ATOM    795 1HD2 LEU A  46      17.386 -10.801  25.476  1.00  0.75           H  
ATOM    796 2HD2 LEU A  46      16.832  -9.866  26.861  1.00  0.75           H  
ATOM    797 3HD2 LEU A  46      17.213 -11.570  27.053  1.00  0.75           H  
ATOM    798  N   LYS A  47      13.382 -13.340  29.840  1.00  0.72           N  
ATOM    799  CA  LYS A  47      12.388 -13.451  30.933  1.00  0.72           C  
ATOM    800  C   LYS A  47      12.905 -13.095  32.332  1.00  0.72           C  
ATOM    801  O   LYS A  47      12.129 -12.706  33.207  1.00  0.72           O  
ATOM    802  CB  LYS A  47      11.812 -14.870  30.991  1.00  0.72           C  
ATOM    803  CG  LYS A  47      10.839 -15.243  29.885  1.00  0.72           C  
ATOM    804  CD  LYS A  47      10.403 -16.718  30.016  1.00  0.72           C  
ATOM    805  CE  LYS A  47       9.371 -17.101  28.961  1.00  0.72           C  
ATOM    806  NZ  LYS A  47       9.032 -18.556  28.993  1.00  0.72           N  
ATOM    807  H   LYS A  47      13.475 -14.112  29.179  1.00  0.72           H  
ATOM    808  HA  LYS A  47      11.571 -12.779  30.716  1.00  0.72           H  
ATOM    809 1HB  LYS A  47      12.635 -15.590  30.945  1.00  0.72           H  
ATOM    810 2HB  LYS A  47      11.307 -15.015  31.942  1.00  0.72           H  
ATOM    811 1HG  LYS A  47       9.967 -14.596  29.938  1.00  0.72           H  
ATOM    812 2HG  LYS A  47      11.306 -15.099  28.922  1.00  0.72           H  
ATOM    813 1HD  LYS A  47      11.279 -17.366  29.895  1.00  0.72           H  
ATOM    814 2HD  LYS A  47       9.982 -16.890  31.003  1.00  0.72           H  
ATOM    815 1HE  LYS A  47       8.466 -16.546  29.148  1.00  0.72           H  
ATOM    816 2HE  LYS A  47       9.752 -16.845  27.970  1.00  0.72           H  
ATOM    817 1HZ  LYS A  47       8.345 -18.751  28.282  1.00  0.72           H  
ATOM    818 2HZ  LYS A  47       9.883 -19.100  28.789  1.00  0.72           H  
ATOM    819 3HZ  LYS A  47       8.672 -18.815  29.892  1.00  0.72           H  
ATOM    820  N   HIS A  48      14.201 -13.251  32.555  1.00  0.70           N  
ATOM    821  CA  HIS A  48      14.820 -12.956  33.843  1.00  0.70           C  
ATOM    822  C   HIS A  48      15.105 -11.461  34.063  1.00  0.70           C  
ATOM    823  O   HIS A  48      15.489 -11.060  35.162  1.00  0.70           O  
ATOM    824  CB  HIS A  48      16.102 -13.778  33.993  1.00  0.70           C  
ATOM    825  CG  HIS A  48      17.148 -13.460  32.968  1.00  0.70           C  
ATOM    826  ND1 HIS A  48      18.237 -12.651  33.227  1.00  0.70           N  
ATOM    827  CD2 HIS A  48      17.253 -13.833  31.675  1.00  0.70           C  
ATOM    828  CE1 HIS A  48      18.973 -12.552  32.129  1.00  0.70           C  
ATOM    829  NE2 HIS A  48      18.397 -13.259  31.177  1.00  0.70           N  
ATOM    830  H   HIS A  48      14.780 -13.577  31.795  1.00  0.70           H  
ATOM    831  HA  HIS A  48      14.142 -13.268  34.637  1.00  0.70           H  
ATOM    832 1HB  HIS A  48      16.529 -13.606  34.981  1.00  0.70           H  
ATOM    833 2HB  HIS A  48      15.863 -14.838  33.919  1.00  0.70           H  
ATOM    834  HD2 HIS A  48      16.558 -14.470  31.123  1.00  0.70           H  
ATOM    835  HE1 HIS A  48      19.892 -11.980  32.027  1.00  0.70           H  
ATOM    836  HE2 HIS A  48      18.729 -13.366  30.216  1.00  0.70           H  
ATOM    837  N   LEU A  49      14.938 -10.641  33.023  1.00  0.68           N  
ATOM    838  CA  LEU A  49      15.234  -9.211  33.101  1.00  0.68           C  
ATOM    839  C   LEU A  49      13.999  -8.440  33.562  1.00  0.68           C  
ATOM    840  O   LEU A  49      12.950  -8.529  32.930  1.00  0.68           O  
ATOM    841  CB  LEU A  49      15.629  -8.724  31.708  1.00  0.68           C  
ATOM    842  CG  LEU A  49      16.813  -9.439  31.070  1.00  0.68           C  
ATOM    843  CD1 LEU A  49      16.962  -8.980  29.644  1.00  0.68           C  
ATOM    844  CD2 LEU A  49      18.057  -9.135  31.852  1.00  0.68           C  
ATOM    845  H   LEU A  49      14.595 -11.009  32.136  1.00  0.68           H  
ATOM    846  HA  LEU A  49      16.046  -9.048  33.811  1.00  0.68           H  
ATOM    847 1HB  LEU A  49      14.770  -8.824  31.043  1.00  0.68           H  
ATOM    848 2HB  LEU A  49      15.889  -7.671  31.787  1.00  0.68           H  
ATOM    849  HG  LEU A  49      16.629 -10.517  31.066  1.00  0.68           H  
ATOM    850 1HD1 LEU A  49      17.798  -9.499  29.181  1.00  0.68           H  
ATOM    851 2HD1 LEU A  49      16.052  -9.205  29.108  1.00  0.68           H  
ATOM    852 3HD1 LEU A  49      17.139  -7.928  29.616  1.00  0.68           H  
ATOM    853 1HD2 LEU A  49      18.905  -9.641  31.400  1.00  0.68           H  
ATOM    854 2HD2 LEU A  49      18.228  -8.070  31.838  1.00  0.68           H  
ATOM    855 3HD2 LEU A  49      17.933  -9.476  32.883  1.00  0.68           H  
ATOM    856  N   LYS A  50      14.096  -7.691  34.665  1.00  0.66           N  
ATOM    857  CA  LYS A  50      12.908  -7.006  35.175  1.00  0.66           C  
ATOM    858  C   LYS A  50      12.987  -5.482  35.082  1.00  0.66           C  
ATOM    859  O   LYS A  50      11.977  -4.816  34.844  1.00  0.66           O  
ATOM    860  CB  LYS A  50      12.681  -7.428  36.626  1.00  0.66           C  
ATOM    861  CG  LYS A  50      12.496  -8.948  36.811  1.00  0.66           C  
ATOM    862  CD  LYS A  50      11.233  -9.473  36.122  1.00  0.66           C  
ATOM    863  CE  LYS A  50      11.083 -10.983  36.329  1.00  0.66           C  
ATOM    864  NZ  LYS A  50       9.836 -11.517  35.705  1.00  0.66           N  
ATOM    865  H   LYS A  50      14.974  -7.596  35.185  1.00  0.66           H  
ATOM    866  HA  LYS A  50      12.048  -7.323  34.587  1.00  0.66           H  
ATOM    867 1HB  LYS A  50      13.542  -7.122  37.227  1.00  0.66           H  
ATOM    868 2HB  LYS A  50      11.803  -6.921  37.023  1.00  0.66           H  
ATOM    869 1HG  LYS A  50      13.365  -9.470  36.397  1.00  0.66           H  
ATOM    870 2HG  LYS A  50      12.438  -9.174  37.874  1.00  0.66           H  
ATOM    871 1HD  LYS A  50      10.356  -8.967  36.523  1.00  0.66           H  
ATOM    872 2HD  LYS A  50      11.292  -9.272  35.050  1.00  0.66           H  
ATOM    873 1HE  LYS A  50      11.944 -11.482  35.875  1.00  0.66           H  
ATOM    874 2HE  LYS A  50      11.069 -11.202  37.396  1.00  0.66           H  
ATOM    875 1HZ  LYS A  50       9.786 -12.514  35.855  1.00  0.66           H  
ATOM    876 2HZ  LYS A  50       9.034 -11.073  36.122  1.00  0.66           H  
ATOM    877 3HZ  LYS A  50       9.846 -11.325  34.710  1.00  0.66           H  
ATOM    878  N   THR A  51      14.183  -4.932  35.273  1.00  0.64           N  
ATOM    879  CA  THR A  51      14.365  -3.486  35.291  1.00  0.64           C  
ATOM    880  C   THR A  51      15.012  -2.960  34.027  1.00  0.64           C  
ATOM    881  O   THR A  51      15.637  -3.712  33.276  1.00  0.64           O  
ATOM    882  CB  THR A  51      15.256  -3.103  36.472  1.00  0.64           C  
ATOM    883  OG1 THR A  51      16.551  -3.714  36.285  1.00  0.64           O  
ATOM    884  CG2 THR A  51      14.654  -3.614  37.763  1.00  0.64           C  
ATOM    885  H   THR A  51      14.986  -5.533  35.473  1.00  0.64           H  
ATOM    886  HA  THR A  51      13.390  -3.011  35.401  1.00  0.64           H  
ATOM    887  HB  THR A  51      15.368  -2.022  36.516  1.00  0.64           H  
ATOM    888  HG1 THR A  51      16.440  -4.706  36.348  1.00  0.64           H  
ATOM    889 1HG2 THR A  51      15.302  -3.349  38.597  1.00  0.64           H  
ATOM    890 2HG2 THR A  51      13.671  -3.167  37.909  1.00  0.64           H  
ATOM    891 3HG2 THR A  51      14.557  -4.700  37.712  1.00  0.64           H  
ATOM    892  N   GLU A  52      14.942  -1.641  33.823  1.00  0.63           N  
ATOM    893  CA  GLU A  52      15.600  -1.080  32.655  1.00  0.63           C  
ATOM    894  C   GLU A  52      17.097  -1.294  32.704  1.00  0.63           C  
ATOM    895  O   GLU A  52      17.707  -1.582  31.682  1.00  0.63           O  
ATOM    896  CB  GLU A  52      15.359   0.419  32.510  1.00  0.63           C  
ATOM    897  CG  GLU A  52      13.969   0.866  32.138  1.00  0.63           C  
ATOM    898  CD  GLU A  52      13.933   2.376  31.936  1.00  0.63           C  
ATOM    899  OE1 GLU A  52      14.949   3.004  32.180  1.00  0.63           O  
ATOM    900  OE2 GLU A  52      12.919   2.895  31.543  1.00  0.63           O  
ATOM    901  H   GLU A  52      14.423  -1.050  34.456  1.00  0.63           H  
ATOM    902  HA  GLU A  52      15.223  -1.577  31.771  1.00  0.63           H  
ATOM    903 1HB  GLU A  52      15.618   0.912  33.448  1.00  0.63           H  
ATOM    904 2HB  GLU A  52      16.030   0.803  31.760  1.00  0.63           H  
ATOM    905 1HG  GLU A  52      13.654   0.370  31.225  1.00  0.63           H  
ATOM    906 2HG  GLU A  52      13.276   0.586  32.931  1.00  0.63           H  
ATOM    907  N   GLU A  53      17.701  -1.180  33.886  1.00  0.61           N  
ATOM    908  CA  GLU A  53      19.145  -1.345  33.966  1.00  0.61           C  
ATOM    909  C   GLU A  53      19.551  -2.763  33.582  1.00  0.61           C  
ATOM    910  O   GLU A  53      20.521  -2.965  32.842  1.00  0.61           O  
ATOM    911  CB  GLU A  53      19.641  -1.004  35.371  1.00  0.61           C  
ATOM    912  CG  GLU A  53      19.546   0.484  35.718  1.00  0.61           C  
ATOM    913  CD  GLU A  53      19.992   0.804  37.129  1.00  0.61           C  
ATOM    914  OE1 GLU A  53      20.258  -0.110  37.873  1.00  0.61           O  
ATOM    915  OE2 GLU A  53      20.065   1.965  37.457  1.00  0.61           O  
ATOM    916  H   GLU A  53      17.161  -0.964  34.710  1.00  0.61           H  
ATOM    917  HA  GLU A  53      19.610  -0.656  33.261  1.00  0.61           H  
ATOM    918 1HB  GLU A  53      19.055  -1.561  36.105  1.00  0.61           H  
ATOM    919 2HB  GLU A  53      20.680  -1.313  35.477  1.00  0.61           H  
ATOM    920 1HG  GLU A  53      20.163   1.047  35.018  1.00  0.61           H  
ATOM    921 2HG  GLU A  53      18.513   0.805  35.586  1.00  0.61           H  
ATOM    922  N   GLU A  54      18.772  -3.754  34.023  1.00  0.61           N  
ATOM    923  CA  GLU A  54      19.090  -5.128  33.652  1.00  0.61           C  
ATOM    924  C   GLU A  54      18.962  -5.321  32.146  1.00  0.61           C  
ATOM    925  O   GLU A  54      19.773  -6.012  31.528  1.00  0.61           O  
ATOM    926  CB  GLU A  54      18.181  -6.098  34.400  1.00  0.61           C  
ATOM    927  CG  GLU A  54      18.476  -6.223  35.871  1.00  0.61           C  
ATOM    928  CD  GLU A  54      17.409  -6.954  36.600  1.00  0.61           C  
ATOM    929  OE1 GLU A  54      16.244  -6.647  36.366  1.00  0.61           O  
ATOM    930  OE2 GLU A  54      17.725  -7.807  37.391  1.00  0.61           O  
ATOM    931  H   GLU A  54      17.973  -3.564  34.637  1.00  0.61           H  
ATOM    932  HA  GLU A  54      20.123  -5.331  33.934  1.00  0.61           H  
ATOM    933 1HB  GLU A  54      17.142  -5.780  34.286  1.00  0.61           H  
ATOM    934 2HB  GLU A  54      18.266  -7.084  33.968  1.00  0.61           H  
ATOM    935 1HG  GLU A  54      19.414  -6.764  35.991  1.00  0.61           H  
ATOM    936 2HG  GLU A  54      18.608  -5.232  36.299  1.00  0.61           H  
ATOM    937  N   MET A  55      17.949  -4.692  31.548  1.00  0.61           N  
ATOM    938  CA  MET A  55      17.751  -4.812  30.116  1.00  0.61           C  
ATOM    939  C   MET A  55      18.829  -4.098  29.299  1.00  0.61           C  
ATOM    940  O   MET A  55      19.367  -4.658  28.344  1.00  0.61           O  
ATOM    941  CB  MET A  55      16.363  -4.302  29.758  1.00  0.61           C  
ATOM    942  CG  MET A  55      15.232  -5.210  30.213  1.00  0.61           C  
ATOM    943  SD  MET A  55      13.642  -4.744  29.551  1.00  0.61           S  
ATOM    944  CE  MET A  55      13.217  -3.280  30.438  1.00  0.61           C  
ATOM    945  H   MET A  55      17.290  -4.149  32.109  1.00  0.61           H  
ATOM    946  HA  MET A  55      17.807  -5.861  29.859  1.00  0.61           H  
ATOM    947 1HB  MET A  55      16.212  -3.339  30.243  1.00  0.61           H  
ATOM    948 2HB  MET A  55      16.291  -4.134  28.705  1.00  0.61           H  
ATOM    949 1HG  MET A  55      15.440  -6.224  29.896  1.00  0.61           H  
ATOM    950 2HG  MET A  55      15.170  -5.201  31.301  1.00  0.61           H  
ATOM    951 1HE  MET A  55      12.245  -2.910  30.096  1.00  0.61           H  
ATOM    952 2HE  MET A  55      13.174  -3.497  31.508  1.00  0.61           H  
ATOM    953 3HE  MET A  55      13.966  -2.538  30.251  1.00  0.61           H  
ATOM    954  N   LYS A  56      19.225  -2.904  29.727  1.00  0.62           N  
ATOM    955  CA  LYS A  56      20.246  -2.123  29.030  1.00  0.62           C  
ATOM    956  C   LYS A  56      21.587  -2.844  29.034  1.00  0.62           C  
ATOM    957  O   LYS A  56      22.350  -2.779  28.065  1.00  0.62           O  
ATOM    958  CB  LYS A  56      20.365  -0.742  29.681  1.00  0.62           C  
ATOM    959  CG  LYS A  56      19.176   0.162  29.403  1.00  0.62           C  
ATOM    960  CD  LYS A  56      19.209   1.485  30.140  1.00  0.62           C  
ATOM    961  CE  LYS A  56      17.954   2.312  29.790  1.00  0.62           C  
ATOM    962  NZ  LYS A  56      17.846   3.566  30.598  1.00  0.62           N  
ATOM    963  H   LYS A  56      18.770  -2.497  30.539  1.00  0.62           H  
ATOM    964  HA  LYS A  56      19.936  -1.997  27.996  1.00  0.62           H  
ATOM    965 1HB  LYS A  56      20.445  -0.863  30.764  1.00  0.62           H  
ATOM    966 2HB  LYS A  56      21.268  -0.246  29.335  1.00  0.62           H  
ATOM    967 1HG  LYS A  56      19.138   0.368  28.336  1.00  0.62           H  
ATOM    968 2HG  LYS A  56      18.278  -0.357  29.689  1.00  0.62           H  
ATOM    969 1HD  LYS A  56      19.219   1.297  31.217  1.00  0.62           H  
ATOM    970 2HD  LYS A  56      20.103   2.044  29.869  1.00  0.62           H  
ATOM    971 1HE  LYS A  56      17.992   2.576  28.736  1.00  0.62           H  
ATOM    972 2HE  LYS A  56      17.072   1.704  29.962  1.00  0.62           H  
ATOM    973 1HZ  LYS A  56      17.002   4.064  30.333  1.00  0.62           H  
ATOM    974 2HZ  LYS A  56      17.789   3.323  31.582  1.00  0.62           H  
ATOM    975 3HZ  LYS A  56      18.650   4.151  30.439  1.00  0.62           H  
ATOM    976  N   ALA A  57      21.860  -3.545  30.131  1.00  0.64           N  
ATOM    977  CA  ALA A  57      23.083  -4.304  30.331  1.00  0.64           C  
ATOM    978  C   ALA A  57      23.051  -5.706  29.708  1.00  0.64           C  
ATOM    979  O   ALA A  57      24.037  -6.442  29.813  1.00  0.64           O  
ATOM    980  CB  ALA A  57      23.348  -4.438  31.815  1.00  0.64           C  
ATOM    981  H   ALA A  57      21.194  -3.525  30.906  1.00  0.64           H  
ATOM    982  HA  ALA A  57      23.897  -3.749  29.867  1.00  0.64           H  
ATOM    983 1HB  ALA A  57      24.282  -4.971  31.975  1.00  0.64           H  
ATOM    984 2HB  ALA A  57      23.408  -3.447  32.265  1.00  0.64           H  
ATOM    985 3HB  ALA A  57      22.524  -4.993  32.271  1.00  0.64           H  
ATOM    986  N   SER A  58      21.931  -6.114  29.108  1.00  0.65           N  
ATOM    987  CA  SER A  58      21.837  -7.462  28.568  1.00  0.65           C  
ATOM    988  C   SER A  58      22.260  -7.594  27.118  1.00  0.65           C  
ATOM    989  O   SER A  58      21.587  -7.093  26.211  1.00  0.65           O  
ATOM    990  CB  SER A  58      20.423  -7.988  28.691  1.00  0.65           C  
ATOM    991  OG  SER A  58      20.293  -9.217  27.994  1.00  0.65           O  
ATOM    992  H   SER A  58      21.133  -5.488  29.010  1.00  0.65           H  
ATOM    993  HA  SER A  58      22.486  -8.103  29.165  1.00  0.65           H  
ATOM    994 1HB  SER A  58      20.173  -8.124  29.741  1.00  0.65           H  
ATOM    995 2HB  SER A  58      19.729  -7.256  28.287  1.00  0.65           H  
ATOM    996  HG  SER A  58      20.776  -9.864  28.524  1.00  0.65           H  
ATOM    997  N   GLU A  59      23.330  -8.358  26.891  1.00  0.66           N  
ATOM    998  CA  GLU A  59      23.837  -8.583  25.540  1.00  0.66           C  
ATOM    999  C   GLU A  59      22.806  -9.329  24.698  1.00  0.66           C  
ATOM   1000  O   GLU A  59      22.691  -9.089  23.496  1.00  0.66           O  
ATOM   1001  CB  GLU A  59      25.151  -9.377  25.570  1.00  0.66           C  
ATOM   1002  CG  GLU A  59      26.378  -8.613  26.104  1.00  0.66           C  
ATOM   1003  CD  GLU A  59      26.836  -7.489  25.187  1.00  0.66           C  
ATOM   1004  OE1 GLU A  59      27.073  -7.738  24.019  1.00  0.66           O  
ATOM   1005  OE2 GLU A  59      26.929  -6.368  25.634  1.00  0.66           O  
ATOM   1006  H   GLU A  59      23.828  -8.746  27.682  1.00  0.66           H  
ATOM   1007  HA  GLU A  59      24.022  -7.615  25.077  1.00  0.66           H  
ATOM   1008 1HB  GLU A  59      25.018 -10.266  26.187  1.00  0.66           H  
ATOM   1009 2HB  GLU A  59      25.386  -9.718  24.562  1.00  0.66           H  
ATOM   1010 1HG  GLU A  59      26.126  -8.190  27.078  1.00  0.66           H  
ATOM   1011 2HG  GLU A  59      27.196  -9.317  26.245  1.00  0.66           H  
ATOM   1012  N   ASP A  60      22.055 -10.232  25.334  1.00  0.67           N  
ATOM   1013  CA  ASP A  60      21.040 -11.000  24.626  1.00  0.67           C  
ATOM   1014  C   ASP A  60      19.920 -10.090  24.144  1.00  0.67           C  
ATOM   1015  O   ASP A  60      19.449 -10.224  23.012  1.00  0.67           O  
ATOM   1016  CB  ASP A  60      20.450 -12.067  25.543  1.00  0.67           C  
ATOM   1017  CG  ASP A  60      21.413 -13.198  25.856  1.00  0.67           C  
ATOM   1018  OD1 ASP A  60      22.406 -13.324  25.180  1.00  0.67           O  
ATOM   1019  OD2 ASP A  60      21.168 -13.906  26.798  1.00  0.67           O  
ATOM   1020  H   ASP A  60      22.198 -10.375  26.321  1.00  0.67           H  
ATOM   1021  HA  ASP A  60      21.500 -11.478  23.762  1.00  0.67           H  
ATOM   1022 1HB  ASP A  60      20.133 -11.606  26.480  1.00  0.67           H  
ATOM   1023 2HB  ASP A  60      19.558 -12.491  25.078  1.00  0.67           H  
ATOM   1024  N   LEU A  61      19.519  -9.124  24.980  1.00  0.67           N  
ATOM   1025  CA  LEU A  61      18.468  -8.197  24.567  1.00  0.67           C  
ATOM   1026  C   LEU A  61      18.969  -7.393  23.392  1.00  0.67           C  
ATOM   1027  O   LEU A  61      18.282  -7.270  22.377  1.00  0.67           O  
ATOM   1028  CB  LEU A  61      18.026  -7.303  25.726  1.00  0.67           C  
ATOM   1029  CG  LEU A  61      16.827  -6.384  25.478  1.00  0.67           C  
ATOM   1030  CD1 LEU A  61      16.064  -6.253  26.743  1.00  0.67           C  
ATOM   1031  CD2 LEU A  61      17.337  -5.010  25.049  1.00  0.67           C  
ATOM   1032  H   LEU A  61      19.922  -9.051  25.919  1.00  0.67           H  
ATOM   1033  HA  LEU A  61      17.606  -8.769  24.234  1.00  0.67           H  
ATOM   1034 1HB  LEU A  61      17.814  -7.910  26.587  1.00  0.67           H  
ATOM   1035 2HB  LEU A  61      18.870  -6.655  25.987  1.00  0.67           H  
ATOM   1036  HG  LEU A  61      16.182  -6.799  24.729  1.00  0.67           H  
ATOM   1037 1HD1 LEU A  61      15.215  -5.580  26.600  1.00  0.67           H  
ATOM   1038 2HD1 LEU A  61      15.706  -7.233  27.064  1.00  0.67           H  
ATOM   1039 3HD1 LEU A  61      16.734  -5.862  27.473  1.00  0.67           H  
ATOM   1040 1HD2 LEU A  61      16.507  -4.332  24.899  1.00  0.67           H  
ATOM   1041 2HD2 LEU A  61      17.988  -4.607  25.831  1.00  0.67           H  
ATOM   1042 3HD2 LEU A  61      17.901  -5.110  24.123  1.00  0.67           H  
ATOM   1043  N   LYS A  62      20.179  -6.852  23.521  1.00  0.67           N  
ATOM   1044  CA  LYS A  62      20.765  -6.082  22.440  1.00  0.67           C  
ATOM   1045  C   LYS A  62      20.788  -6.901  21.153  1.00  0.67           C  
ATOM   1046  O   LYS A  62      20.327  -6.434  20.113  1.00  0.67           O  
ATOM   1047  CB  LYS A  62      22.182  -5.649  22.814  1.00  0.67           C  
ATOM   1048  CG  LYS A  62      22.914  -4.793  21.774  1.00  0.67           C  
ATOM   1049  CD  LYS A  62      24.300  -4.434  22.294  1.00  0.67           C  
ATOM   1050  CE  LYS A  62      25.175  -5.671  22.350  1.00  0.67           C  
ATOM   1051  NZ  LYS A  62      26.550  -5.390  22.851  1.00  0.67           N  
ATOM   1052  H   LYS A  62      20.701  -6.985  24.390  1.00  0.67           H  
ATOM   1053  HA  LYS A  62      20.152  -5.199  22.264  1.00  0.67           H  
ATOM   1054 1HB  LYS A  62      22.157  -5.111  23.756  1.00  0.67           H  
ATOM   1055 2HB  LYS A  62      22.789  -6.538  22.979  1.00  0.67           H  
ATOM   1056 1HG  LYS A  62      23.018  -5.356  20.844  1.00  0.67           H  
ATOM   1057 2HG  LYS A  62      22.356  -3.879  21.567  1.00  0.67           H  
ATOM   1058 1HD  LYS A  62      24.767  -3.695  21.656  1.00  0.67           H  
ATOM   1059 2HD  LYS A  62      24.214  -4.022  23.296  1.00  0.67           H  
ATOM   1060 1HE  LYS A  62      24.704  -6.387  23.023  1.00  0.67           H  
ATOM   1061 2HE  LYS A  62      25.245  -6.114  21.357  1.00  0.67           H  
ATOM   1062 1HZ  LYS A  62      27.043  -6.281  22.911  1.00  0.67           H  
ATOM   1063 2HZ  LYS A  62      27.057  -4.750  22.260  1.00  0.67           H  
ATOM   1064 3HZ  LYS A  62      26.497  -5.012  23.791  1.00  0.67           H  
ATOM   1065  N   ALA A  63      21.299  -8.135  21.216  1.00  0.67           N  
ATOM   1066  CA  ALA A  63      21.399  -8.961  20.021  1.00  0.67           C  
ATOM   1067  C   ALA A  63      20.040  -9.209  19.383  1.00  0.67           C  
ATOM   1068  O   ALA A  63      19.899  -9.109  18.160  1.00  0.67           O  
ATOM   1069  CB  ALA A  63      22.039 -10.291  20.371  1.00  0.67           C  
ATOM   1070  H   ALA A  63      21.655  -8.498  22.099  1.00  0.67           H  
ATOM   1071  HA  ALA A  63      22.022  -8.436  19.300  1.00  0.67           H  
ATOM   1072 1HB  ALA A  63      22.138 -10.898  19.473  1.00  0.67           H  
ATOM   1073 2HB  ALA A  63      23.023 -10.115  20.807  1.00  0.67           H  
ATOM   1074 3HB  ALA A  63      21.411 -10.810  21.098  1.00  0.67           H  
ATOM   1075  N   GLU A  64      19.018  -9.453  20.204  1.00  0.67           N  
ATOM   1076  CA  GLU A  64      17.698  -9.697  19.655  1.00  0.67           C  
ATOM   1077  C   GLU A  64      17.200  -8.450  18.966  1.00  0.67           C  
ATOM   1078  O   GLU A  64      16.668  -8.504  17.852  1.00  0.67           O  
ATOM   1079  CB  GLU A  64      16.718 -10.073  20.768  1.00  0.67           C  
ATOM   1080  CG  GLU A  64      15.287 -10.325  20.310  1.00  0.67           C  
ATOM   1081  CD  GLU A  64      15.100 -11.571  19.481  1.00  0.67           C  
ATOM   1082  OE1 GLU A  64      15.899 -12.468  19.595  1.00  0.67           O  
ATOM   1083  OE2 GLU A  64      14.162 -11.615  18.716  1.00  0.67           O  
ATOM   1084  H   GLU A  64      19.167  -9.517  21.213  1.00  0.67           H  
ATOM   1085  HA  GLU A  64      17.762 -10.503  18.924  1.00  0.67           H  
ATOM   1086 1HB  GLU A  64      17.073 -10.972  21.271  1.00  0.67           H  
ATOM   1087 2HB  GLU A  64      16.699  -9.279  21.515  1.00  0.67           H  
ATOM   1088 1HG  GLU A  64      14.671 -10.386  21.197  1.00  0.67           H  
ATOM   1089 2HG  GLU A  64      14.957  -9.464  19.735  1.00  0.67           H  
ATOM   1090  N   ALA A  65      17.404  -7.311  19.610  1.00  0.68           N  
ATOM   1091  CA  ALA A  65      16.947  -6.065  19.056  1.00  0.68           C  
ATOM   1092  C   ALA A  65      17.608  -5.753  17.723  1.00  0.68           C  
ATOM   1093  O   ALA A  65      16.958  -5.267  16.793  1.00  0.68           O  
ATOM   1094  CB  ALA A  65      17.224  -4.962  20.010  1.00  0.68           C  
ATOM   1095  H   ALA A  65      17.864  -7.317  20.522  1.00  0.68           H  
ATOM   1096  HA  ALA A  65      15.875  -6.145  18.901  1.00  0.68           H  
ATOM   1097 1HB  ALA A  65      16.817  -4.123  19.550  1.00  0.68           H  
ATOM   1098 2HB  ALA A  65      16.753  -5.124  20.950  1.00  0.68           H  
ATOM   1099 3HB  ALA A  65      18.296  -4.852  20.163  1.00  0.68           H  
ATOM   1100  N   VAL A  66      18.900  -6.062  17.616  1.00  0.69           N  
ATOM   1101  CA  VAL A  66      19.628  -5.816  16.384  1.00  0.69           C  
ATOM   1102  C   VAL A  66      19.054  -6.667  15.269  1.00  0.69           C  
ATOM   1103  O   VAL A  66      18.826  -6.169  14.160  1.00  0.69           O  
ATOM   1104  CB  VAL A  66      21.127  -6.099  16.566  1.00  0.69           C  
ATOM   1105  CG1 VAL A  66      21.843  -6.054  15.224  1.00  0.69           C  
ATOM   1106  CG2 VAL A  66      21.739  -5.058  17.484  1.00  0.69           C  
ATOM   1107  H   VAL A  66      19.390  -6.451  18.424  1.00  0.69           H  
ATOM   1108  HA  VAL A  66      19.508  -4.768  16.120  1.00  0.69           H  
ATOM   1109  HB  VAL A  66      21.249  -7.096  16.994  1.00  0.69           H  
ATOM   1110 1HG1 VAL A  66      22.900  -6.267  15.374  1.00  0.69           H  
ATOM   1111 2HG1 VAL A  66      21.412  -6.806  14.558  1.00  0.69           H  
ATOM   1112 3HG1 VAL A  66      21.735  -5.075  14.780  1.00  0.69           H  
ATOM   1113 1HG2 VAL A  66      22.791  -5.291  17.605  1.00  0.69           H  
ATOM   1114 2HG2 VAL A  66      21.634  -4.078  17.055  1.00  0.69           H  
ATOM   1115 3HG2 VAL A  66      21.256  -5.072  18.442  1.00  0.69           H  
ATOM   1116  N   ASP A  67      18.789  -7.950  15.548  1.00  0.71           N  
ATOM   1117  CA  ASP A  67      18.194  -8.804  14.526  1.00  0.71           C  
ATOM   1118  C   ASP A  67      16.822  -8.274  14.091  1.00  0.71           C  
ATOM   1119  O   ASP A  67      16.512  -8.237  12.897  1.00  0.71           O  
ATOM   1120  CB  ASP A  67      18.074 -10.251  15.019  1.00  0.71           C  
ATOM   1121  CG  ASP A  67      19.426 -11.020  15.070  1.00  0.71           C  
ATOM   1122  OD1 ASP A  67      20.391 -10.547  14.511  1.00  0.71           O  
ATOM   1123  OD2 ASP A  67      19.457 -12.089  15.639  1.00  0.71           O  
ATOM   1124  H   ASP A  67      19.006  -8.327  16.475  1.00  0.71           H  
ATOM   1125  HA  ASP A  67      18.851  -8.800  13.657  1.00  0.71           H  
ATOM   1126 1HB  ASP A  67      17.645 -10.245  16.028  1.00  0.71           H  
ATOM   1127 2HB  ASP A  67      17.383 -10.795  14.377  1.00  0.71           H  
ATOM   1128  N   ILE A  68      16.022  -7.769  15.034  1.00  0.73           N  
ATOM   1129  CA  ILE A  68      14.710  -7.239  14.663  1.00  0.73           C  
ATOM   1130  C   ILE A  68      14.861  -6.059  13.716  1.00  0.73           C  
ATOM   1131  O   ILE A  68      14.202  -5.990  12.673  1.00  0.73           O  
ATOM   1132  CB  ILE A  68      13.911  -6.793  15.910  1.00  0.73           C  
ATOM   1133  CG1 ILE A  68      13.530  -8.028  16.758  1.00  0.73           C  
ATOM   1134  CG2 ILE A  68      12.664  -5.979  15.490  1.00  0.73           C  
ATOM   1135  CD1 ILE A  68      13.019  -7.695  18.148  1.00  0.73           C  
ATOM   1136  H   ILE A  68      16.305  -7.804  16.017  1.00  0.73           H  
ATOM   1137  HA  ILE A  68      14.152  -8.022  14.150  1.00  0.73           H  
ATOM   1138  HB  ILE A  68      14.549  -6.165  16.529  1.00  0.73           H  
ATOM   1139 1HG1 ILE A  68      12.756  -8.585  16.233  1.00  0.73           H  
ATOM   1140 2HG1 ILE A  68      14.404  -8.670  16.860  1.00  0.73           H  
ATOM   1141 1HG2 ILE A  68      12.123  -5.655  16.378  1.00  0.73           H  
ATOM   1142 2HG2 ILE A  68      12.976  -5.105  14.919  1.00  0.73           H  
ATOM   1143 3HG2 ILE A  68      12.012  -6.598  14.874  1.00  0.73           H  
ATOM   1144 1HD1 ILE A  68      12.777  -8.623  18.675  1.00  0.73           H  
ATOM   1145 2HD1 ILE A  68      13.790  -7.163  18.697  1.00  0.73           H  
ATOM   1146 3HD1 ILE A  68      12.129  -7.075  18.076  1.00  0.73           H  
ATOM   1147  N   LEU A  69      15.750  -5.137  14.068  1.00  0.75           N  
ATOM   1148  CA  LEU A  69      15.976  -3.962  13.249  1.00  0.75           C  
ATOM   1149  C   LEU A  69      16.588  -4.282  11.900  1.00  0.75           C  
ATOM   1150  O   LEU A  69      16.229  -3.663  10.897  1.00  0.75           O  
ATOM   1151  CB  LEU A  69      16.865  -3.000  13.993  1.00  0.75           C  
ATOM   1152  CG  LEU A  69      16.232  -2.395  15.173  1.00  0.75           C  
ATOM   1153  CD1 LEU A  69      17.246  -1.619  15.879  1.00  0.75           C  
ATOM   1154  CD2 LEU A  69      15.056  -1.547  14.745  1.00  0.75           C  
ATOM   1155  H   LEU A  69      16.268  -5.251  14.942  1.00  0.75           H  
ATOM   1156  HA  LEU A  69      15.017  -3.483  13.080  1.00  0.75           H  
ATOM   1157 1HB  LEU A  69      17.747  -3.548  14.335  1.00  0.75           H  
ATOM   1158 2HB  LEU A  69      17.184  -2.205  13.321  1.00  0.75           H  
ATOM   1159  HG  LEU A  69      15.874  -3.176  15.843  1.00  0.75           H  
ATOM   1160 1HD1 LEU A  69      16.795  -1.193  16.714  1.00  0.75           H  
ATOM   1161 2HD1 LEU A  69      18.056  -2.275  16.192  1.00  0.75           H  
ATOM   1162 3HD1 LEU A  69      17.637  -0.833  15.236  1.00  0.75           H  
ATOM   1163 1HD2 LEU A  69      14.599  -1.124  15.632  1.00  0.75           H  
ATOM   1164 2HD2 LEU A  69      15.394  -0.752  14.079  1.00  0.75           H  
ATOM   1165 3HD2 LEU A  69      14.336  -2.165  14.232  1.00  0.75           H  
ATOM   1166  N   THR A  70      17.483  -5.266  11.860  1.00  0.77           N  
ATOM   1167  CA  THR A  70      18.133  -5.655  10.621  1.00  0.77           C  
ATOM   1168  C   THR A  70      17.080  -6.144   9.640  1.00  0.77           C  
ATOM   1169  O   THR A  70      17.078  -5.763   8.464  1.00  0.77           O  
ATOM   1170  CB  THR A  70      19.169  -6.754  10.875  1.00  0.77           C  
ATOM   1171  OG1 THR A  70      20.167  -6.258  11.781  1.00  0.77           O  
ATOM   1172  CG2 THR A  70      19.817  -7.171   9.573  1.00  0.77           C  
ATOM   1173  H   THR A  70      17.754  -5.738  12.722  1.00  0.77           H  
ATOM   1174  HA  THR A  70      18.631  -4.786  10.194  1.00  0.77           H  
ATOM   1175  HB  THR A  70      18.677  -7.616  11.329  1.00  0.77           H  
ATOM   1176  HG1 THR A  70      19.725  -6.071  12.644  1.00  0.77           H  
ATOM   1177 1HG2 THR A  70      20.550  -7.952   9.768  1.00  0.77           H  
ATOM   1178 2HG2 THR A  70      19.051  -7.550   8.894  1.00  0.77           H  
ATOM   1179 3HG2 THR A  70      20.311  -6.312   9.122  1.00  0.77           H  
ATOM   1180  N   ILE A  71      16.158  -6.962  10.140  1.00  0.78           N  
ATOM   1181  CA  ILE A  71      15.072  -7.470   9.330  1.00  0.78           C  
ATOM   1182  C   ILE A  71      14.190  -6.341   8.831  1.00  0.78           C  
ATOM   1183  O   ILE A  71      13.878  -6.277   7.642  1.00  0.78           O  
ATOM   1184  CB  ILE A  71      14.226  -8.447  10.138  1.00  0.78           C  
ATOM   1185  CG1 ILE A  71      15.029  -9.718  10.428  1.00  0.78           C  
ATOM   1186  CG2 ILE A  71      12.946  -8.741   9.403  1.00  0.78           C  
ATOM   1187  CD1 ILE A  71      14.403 -10.591  11.483  1.00  0.78           C  
ATOM   1188  H   ILE A  71      16.223  -7.252  11.120  1.00  0.78           H  
ATOM   1189  HA  ILE A  71      15.493  -7.989   8.469  1.00  0.78           H  
ATOM   1190  HB  ILE A  71      13.988  -7.998  11.103  1.00  0.78           H  
ATOM   1191 1HG1 ILE A  71      15.110 -10.295   9.507  1.00  0.78           H  
ATOM   1192 2HG1 ILE A  71      16.031  -9.442  10.752  1.00  0.78           H  
ATOM   1193 1HG2 ILE A  71      12.350  -9.422  10.003  1.00  0.78           H  
ATOM   1194 2HG2 ILE A  71      12.387  -7.820   9.239  1.00  0.78           H  
ATOM   1195 3HG2 ILE A  71      13.181  -9.200   8.441  1.00  0.78           H  
ATOM   1196 1HD1 ILE A  71      15.019 -11.476  11.637  1.00  0.78           H  
ATOM   1197 2HD1 ILE A  71      14.338 -10.027  12.416  1.00  0.78           H  
ATOM   1198 3HD1 ILE A  71      13.414 -10.886  11.172  1.00  0.78           H  
ATOM   1199  N   LEU A  72      13.816  -5.422   9.717  1.00  0.79           N  
ATOM   1200  CA  LEU A  72      12.975  -4.318   9.292  1.00  0.79           C  
ATOM   1201  C   LEU A  72      13.676  -3.472   8.239  1.00  0.79           C  
ATOM   1202  O   LEU A  72      13.046  -3.040   7.271  1.00  0.79           O  
ATOM   1203  CB  LEU A  72      12.622  -3.463  10.500  1.00  0.79           C  
ATOM   1204  CG  LEU A  72      11.689  -4.106  11.496  1.00  0.79           C  
ATOM   1205  CD1 LEU A  72      11.644  -3.256  12.713  1.00  0.79           C  
ATOM   1206  CD2 LEU A  72      10.308  -4.240  10.875  1.00  0.79           C  
ATOM   1207  H   LEU A  72      14.094  -5.511  10.697  1.00  0.79           H  
ATOM   1208  HA  LEU A  72      12.061  -4.726   8.862  1.00  0.79           H  
ATOM   1209 1HB  LEU A  72      13.544  -3.215  11.023  1.00  0.79           H  
ATOM   1210 2HB  LEU A  72      12.164  -2.535  10.155  1.00  0.79           H  
ATOM   1211  HG  LEU A  72      12.057  -5.093  11.772  1.00  0.79           H  
ATOM   1212 1HD1 LEU A  72      10.976  -3.703  13.446  1.00  0.79           H  
ATOM   1213 2HD1 LEU A  72      12.634  -3.183  13.127  1.00  0.79           H  
ATOM   1214 3HD1 LEU A  72      11.293  -2.273  12.432  1.00  0.79           H  
ATOM   1215 1HD2 LEU A  72       9.633  -4.697  11.595  1.00  0.79           H  
ATOM   1216 2HD2 LEU A  72       9.932  -3.254  10.601  1.00  0.79           H  
ATOM   1217 3HD2 LEU A  72      10.368  -4.866   9.983  1.00  0.79           H  
ATOM   1218  N   ALA A  73      14.985  -3.255   8.408  1.00  0.80           N  
ATOM   1219  CA  ALA A  73      15.752  -2.483   7.448  1.00  0.80           C  
ATOM   1220  C   ALA A  73      15.728  -3.163   6.080  1.00  0.80           C  
ATOM   1221  O   ALA A  73      15.575  -2.504   5.043  1.00  0.80           O  
ATOM   1222  CB  ALA A  73      17.178  -2.320   7.927  1.00  0.80           C  
ATOM   1223  H   ALA A  73      15.455  -3.616   9.235  1.00  0.80           H  
ATOM   1224  HA  ALA A  73      15.305  -1.499   7.366  1.00  0.80           H  
ATOM   1225 1HB  ALA A  73      17.729  -1.727   7.213  1.00  0.80           H  
ATOM   1226 2HB  ALA A  73      17.179  -1.824   8.898  1.00  0.80           H  
ATOM   1227 3HB  ALA A  73      17.641  -3.299   8.022  1.00  0.80           H  
ATOM   1228  N   ALA A  74      15.840  -4.498   6.070  1.00  0.80           N  
ATOM   1229  CA  ALA A  74      15.801  -5.243   4.820  1.00  0.80           C  
ATOM   1230  C   ALA A  74      14.463  -5.044   4.124  1.00  0.80           C  
ATOM   1231  O   ALA A  74      14.411  -4.831   2.908  1.00  0.80           O  
ATOM   1232  CB  ALA A  74      16.038  -6.723   5.083  1.00  0.80           C  
ATOM   1233  H   ALA A  74      15.989  -5.000   6.948  1.00  0.80           H  
ATOM   1234  HA  ALA A  74      16.587  -4.859   4.170  1.00  0.80           H  
ATOM   1235 1HB  ALA A  74      16.025  -7.271   4.142  1.00  0.80           H  
ATOM   1236 2HB  ALA A  74      17.003  -6.855   5.571  1.00  0.80           H  
ATOM   1237 3HB  ALA A  74      15.254  -7.111   5.729  1.00  0.80           H  
ATOM   1238  N   ILE A  75      13.392  -5.037   4.916  1.00  0.79           N  
ATOM   1239  CA  ILE A  75      12.050  -4.868   4.389  1.00  0.79           C  
ATOM   1240  C   ILE A  75      11.790  -3.503   3.797  1.00  0.79           C  
ATOM   1241  O   ILE A  75      11.154  -3.401   2.751  1.00  0.79           O  
ATOM   1242  CB  ILE A  75      10.993  -5.130   5.459  1.00  0.79           C  
ATOM   1243  CG1 ILE A  75      11.042  -6.591   5.885  1.00  0.79           C  
ATOM   1244  CG2 ILE A  75       9.659  -4.704   4.910  1.00  0.79           C  
ATOM   1245  CD1 ILE A  75      10.740  -7.534   4.786  1.00  0.79           C  
ATOM   1246  H   ILE A  75      13.520  -5.210   5.916  1.00  0.79           H  
ATOM   1247  HA  ILE A  75      11.914  -5.602   3.596  1.00  0.79           H  
ATOM   1248  HB  ILE A  75      11.215  -4.539   6.344  1.00  0.79           H  
ATOM   1249 1HG1 ILE A  75      12.034  -6.815   6.234  1.00  0.79           H  
ATOM   1250 2HG1 ILE A  75      10.359  -6.752   6.686  1.00  0.79           H  
ATOM   1251 1HG2 ILE A  75       8.889  -4.847   5.630  1.00  0.79           H  
ATOM   1252 2HG2 ILE A  75       9.694  -3.649   4.643  1.00  0.79           H  
ATOM   1253 3HG2 ILE A  75       9.460  -5.284   4.029  1.00  0.79           H  
ATOM   1254 1HD1 ILE A  75      10.816  -8.554   5.152  1.00  0.79           H  
ATOM   1255 2HD1 ILE A  75       9.743  -7.355   4.423  1.00  0.79           H  
ATOM   1256 3HD1 ILE A  75      11.451  -7.383   3.981  1.00  0.79           H  
ATOM   1257  N   VAL A  76      12.250  -2.447   4.460  1.00  0.79           N  
ATOM   1258  CA  VAL A  76      11.994  -1.128   3.906  1.00  0.79           C  
ATOM   1259  C   VAL A  76      12.866  -0.850   2.684  1.00  0.79           C  
ATOM   1260  O   VAL A  76      12.453  -0.120   1.781  1.00  0.79           O  
ATOM   1261  CB  VAL A  76      12.162  -0.047   4.987  1.00  0.79           C  
ATOM   1262  CG1 VAL A  76      11.148  -0.291   6.096  1.00  0.79           C  
ATOM   1263  CG2 VAL A  76      13.538  -0.076   5.534  1.00  0.79           C  
ATOM   1264  H   VAL A  76      12.747  -2.574   5.343  1.00  0.79           H  
ATOM   1265  HA  VAL A  76      10.956  -1.103   3.587  1.00  0.79           H  
ATOM   1266  HB  VAL A  76      11.962   0.928   4.553  1.00  0.79           H  
ATOM   1267 1HG1 VAL A  76      11.249   0.475   6.855  1.00  0.79           H  
ATOM   1268 2HG1 VAL A  76      10.143  -0.262   5.684  1.00  0.79           H  
ATOM   1269 3HG1 VAL A  76      11.330  -1.269   6.542  1.00  0.79           H  
ATOM   1270 1HG2 VAL A  76      13.651   0.670   6.298  1.00  0.79           H  
ATOM   1271 2HG2 VAL A  76      13.686  -1.043   5.950  1.00  0.79           H  
ATOM   1272 3HG2 VAL A  76      14.267   0.103   4.759  1.00  0.79           H  
ATOM   1273  N   LYS A  77      14.057  -1.459   2.625  1.00  0.79           N  
ATOM   1274  CA  LYS A  77      14.910  -1.333   1.451  1.00  0.79           C  
ATOM   1275  C   LYS A  77      14.235  -1.997   0.248  1.00  0.79           C  
ATOM   1276  O   LYS A  77      14.184  -1.437  -0.854  1.00  0.79           O  
ATOM   1277  CB  LYS A  77      16.279  -1.951   1.702  1.00  0.79           C  
ATOM   1278  CG  LYS A  77      17.248  -1.813   0.526  1.00  0.79           C  
ATOM   1279  CD  LYS A  77      18.622  -2.396   0.848  1.00  0.79           C  
ATOM   1280  CE  LYS A  77      19.564  -2.279  -0.349  1.00  0.79           C  
ATOM   1281  NZ  LYS A  77      20.907  -2.861  -0.065  1.00  0.79           N  
ATOM   1282  H   LYS A  77      14.388  -2.013   3.418  1.00  0.79           H  
ATOM   1283  HA  LYS A  77      15.040  -0.277   1.223  1.00  0.79           H  
ATOM   1284 1HB  LYS A  77      16.727  -1.494   2.583  1.00  0.79           H  
ATOM   1285 2HB  LYS A  77      16.158  -3.016   1.919  1.00  0.79           H  
ATOM   1286 1HG  LYS A  77      16.834  -2.339  -0.336  1.00  0.79           H  
ATOM   1287 2HG  LYS A  77      17.358  -0.760   0.269  1.00  0.79           H  
ATOM   1288 1HD  LYS A  77      19.053  -1.868   1.698  1.00  0.79           H  
ATOM   1289 2HD  LYS A  77      18.512  -3.448   1.115  1.00  0.79           H  
ATOM   1290 1HE  LYS A  77      19.125  -2.802  -1.197  1.00  0.79           H  
ATOM   1291 2HE  LYS A  77      19.683  -1.227  -0.606  1.00  0.79           H  
ATOM   1292 1HZ  LYS A  77      21.495  -2.763  -0.881  1.00  0.79           H  
ATOM   1293 2HZ  LYS A  77      21.330  -2.376   0.711  1.00  0.79           H  
ATOM   1294 3HZ  LYS A  77      20.809  -3.839   0.163  1.00  0.79           H  
ATOM   1295  N   LYS A  78      13.675  -3.192   0.461  1.00  0.78           N  
ATOM   1296  CA  LYS A  78      13.005  -3.926  -0.610  1.00  0.78           C  
ATOM   1297  C   LYS A  78      11.602  -3.366  -0.829  1.00  0.78           C  
ATOM   1298  O   LYS A  78      10.589  -3.980  -0.491  1.00  0.78           O  
ATOM   1299  CB  LYS A  78      12.958  -5.416  -0.278  1.00  0.78           C  
ATOM   1300  CG  LYS A  78      14.345  -6.077  -0.227  1.00  0.78           C  
ATOM   1301  CD  LYS A  78      14.283  -7.569   0.114  1.00  0.78           C  
ATOM   1302  CE  LYS A  78      15.693  -8.175   0.120  1.00  0.78           C  
ATOM   1303  NZ  LYS A  78      15.692  -9.664   0.320  1.00  0.78           N  
ATOM   1304  H   LYS A  78      13.745  -3.625   1.383  1.00  0.78           H  
ATOM   1305  HA  LYS A  78      13.566  -3.792  -1.532  1.00  0.78           H  
ATOM   1306 1HB  LYS A  78      12.487  -5.550   0.703  1.00  0.78           H  
ATOM   1307 2HB  LYS A  78      12.343  -5.940  -1.014  1.00  0.78           H  
ATOM   1308 1HG  LYS A  78      14.832  -5.957  -1.193  1.00  0.78           H  
ATOM   1309 2HG  LYS A  78      14.951  -5.570   0.525  1.00  0.78           H  
ATOM   1310 1HD  LYS A  78      13.842  -7.695   1.109  1.00  0.78           H  
ATOM   1311 2HD  LYS A  78      13.663  -8.094  -0.611  1.00  0.78           H  
ATOM   1312 1HE  LYS A  78      16.170  -7.950  -0.832  1.00  0.78           H  
ATOM   1313 2HE  LYS A  78      16.269  -7.715   0.923  1.00  0.78           H  
ATOM   1314 1HZ  LYS A  78      16.639 -10.001   0.310  1.00  0.78           H  
ATOM   1315 2HZ  LYS A  78      15.270  -9.934   1.219  1.00  0.78           H  
ATOM   1316 3HZ  LYS A  78      15.176 -10.104  -0.420  1.00  0.78           H  
ATOM   1317  N   LYS A  79      11.572  -2.180  -1.417  1.00  0.78           N  
ATOM   1318  CA  LYS A  79      10.355  -1.416  -1.620  1.00  0.78           C  
ATOM   1319  C   LYS A  79       9.283  -2.199  -2.378  1.00  0.78           C  
ATOM   1320  O   LYS A  79       9.538  -2.800  -3.426  1.00  0.78           O  
ATOM   1321  CB  LYS A  79      10.687  -0.144  -2.402  1.00  0.78           C  
ATOM   1322  CG  LYS A  79      11.597   0.844  -1.660  1.00  0.78           C  
ATOM   1323  CD  LYS A  79      11.800   2.139  -2.460  1.00  0.78           C  
ATOM   1324  CE  LYS A  79      12.668   1.903  -3.685  1.00  0.78           C  
ATOM   1325  NZ  LYS A  79      12.939   3.170  -4.440  1.00  0.78           N  
ATOM   1326  H   LYS A  79      12.476  -1.770  -1.647  1.00  0.78           H  
ATOM   1327  HA  LYS A  79       9.957  -1.142  -0.641  1.00  0.78           H  
ATOM   1328 1HB  LYS A  79      11.174  -0.408  -3.339  1.00  0.78           H  
ATOM   1329 2HB  LYS A  79       9.765   0.380  -2.648  1.00  0.78           H  
ATOM   1330 1HG  LYS A  79      11.174   1.074  -0.686  1.00  0.78           H  
ATOM   1331 2HG  LYS A  79      12.566   0.384  -1.496  1.00  0.78           H  
ATOM   1332 1HD  LYS A  79      10.837   2.532  -2.792  1.00  0.78           H  
ATOM   1333 2HD  LYS A  79      12.283   2.880  -1.832  1.00  0.78           H  
ATOM   1334 1HE  LYS A  79      13.615   1.469  -3.369  1.00  0.78           H  
ATOM   1335 2HE  LYS A  79      12.161   1.203  -4.347  1.00  0.78           H  
ATOM   1336 1HZ  LYS A  79      13.512   2.969  -5.241  1.00  0.78           H  
ATOM   1337 2HZ  LYS A  79      12.056   3.608  -4.769  1.00  0.78           H  
ATOM   1338 3HZ  LYS A  79      13.415   3.822  -3.845  1.00  0.78           H  
ATOM   1339  N   GLY A  80       8.068  -2.180  -1.843  1.00  0.77           N  
ATOM   1340  CA  GLY A  80       6.893  -2.803  -2.462  1.00  0.77           C  
ATOM   1341  C   GLY A  80       6.846  -4.332  -2.374  1.00  0.77           C  
ATOM   1342  O   GLY A  80       5.979  -4.912  -1.704  1.00  0.77           O  
ATOM   1343  H   GLY A  80       7.956  -1.700  -0.964  1.00  0.77           H  
ATOM   1344 1HA  GLY A  80       5.997  -2.392  -1.999  1.00  0.77           H  
ATOM   1345 2HA  GLY A  80       6.858  -2.509  -3.510  1.00  0.77           H  
ATOM   1346  N   ASN A  81       7.750  -5.000  -3.084  1.00  0.75           N  
ATOM   1347  CA  ASN A  81       7.737  -6.460  -3.066  1.00  0.75           C  
ATOM   1348  C   ASN A  81       8.691  -7.026  -2.049  1.00  0.75           C  
ATOM   1349  O   ASN A  81       9.885  -7.190  -2.302  1.00  0.75           O  
ATOM   1350  CB  ASN A  81       8.019  -7.089  -4.402  1.00  0.75           C  
ATOM   1351  CG  ASN A  81       7.875  -8.637  -4.320  1.00  0.75           C  
ATOM   1352  OD1 ASN A  81       7.667  -9.258  -3.241  1.00  0.75           O  
ATOM   1353  ND2 ASN A  81       7.984  -9.269  -5.466  1.00  0.75           N  
ATOM   1354  H   ASN A  81       8.456  -4.463  -3.591  1.00  0.75           H  
ATOM   1355  HA  ASN A  81       6.741  -6.786  -2.769  1.00  0.75           H  
ATOM   1356 1HB  ASN A  81       7.328  -6.700  -5.150  1.00  0.75           H  
ATOM   1357 2HB  ASN A  81       9.032  -6.839  -4.720  1.00  0.75           H  
ATOM   1358 1HD2 ASN A  81       7.906 -10.267  -5.498  1.00  0.75           H  
ATOM   1359 2HD2 ASN A  81       8.149  -8.753  -6.308  1.00  0.75           H  
ATOM   1360  N   HIS A  82       8.144  -7.370  -0.908  1.00  0.72           N  
ATOM   1361  CA  HIS A  82       8.940  -7.873   0.179  1.00  0.72           C  
ATOM   1362  C   HIS A  82       8.397  -9.212   0.628  1.00  0.72           C  
ATOM   1363  O   HIS A  82       8.726  -9.700   1.707  1.00  0.72           O  
ATOM   1364  CB  HIS A  82       8.905  -6.844   1.308  1.00  0.72           C  
ATOM   1365  CG  HIS A  82       7.526  -6.526   1.850  1.00  0.72           C  
ATOM   1366  ND1 HIS A  82       6.444  -6.208   1.049  1.00  0.72           N  
ATOM   1367  CD2 HIS A  82       7.089  -6.406   3.115  1.00  0.72           C  
ATOM   1368  CE1 HIS A  82       5.406  -5.957   1.821  1.00  0.72           C  
ATOM   1369  NE2 HIS A  82       5.780  -6.055   3.063  1.00  0.72           N  
ATOM   1370  H   HIS A  82       7.153  -7.214  -0.779  1.00  0.72           H  
ATOM   1371  HA  HIS A  82       9.973  -8.009  -0.139  1.00  0.72           H  
ATOM   1372 1HB  HIS A  82       9.518  -7.204   2.123  1.00  0.72           H  
ATOM   1373 2HB  HIS A  82       9.356  -5.909   0.958  1.00  0.72           H  
ATOM   1374  HD1 HIS A  82       6.413  -6.096   0.033  1.00  0.72           H  
ATOM   1375  HD2 HIS A  82       7.555  -6.526   4.081  1.00  0.72           H  
ATOM   1376  HE1 HIS A  82       4.446  -5.722   1.399  1.00  0.72           H  
ATOM   1377  N   GLU A  83       7.580  -9.831  -0.224  1.00  0.70           N  
ATOM   1378  CA  GLU A  83       6.941 -11.083   0.174  1.00  0.70           C  
ATOM   1379  C   GLU A  83       7.949 -12.203   0.401  1.00  0.70           C  
ATOM   1380  O   GLU A  83       7.838 -12.958   1.367  1.00  0.70           O  
ATOM   1381  CB  GLU A  83       5.872 -11.494  -0.834  1.00  0.70           C  
ATOM   1382  CG  GLU A  83       5.103 -12.752  -0.437  1.00  0.70           C  
ATOM   1383  CD  GLU A  83       3.926 -13.049  -1.338  1.00  0.70           C  
ATOM   1384  OE1 GLU A  83       3.472 -12.155  -2.014  1.00  0.70           O  
ATOM   1385  OE2 GLU A  83       3.500 -14.176  -1.368  1.00  0.70           O  
ATOM   1386  H   GLU A  83       7.419  -9.433  -1.156  1.00  0.70           H  
ATOM   1387  HA  GLU A  83       6.431 -10.906   1.122  1.00  0.70           H  
ATOM   1388 1HB  GLU A  83       5.154 -10.681  -0.957  1.00  0.70           H  
ATOM   1389 2HB  GLU A  83       6.337 -11.673  -1.806  1.00  0.70           H  
ATOM   1390 1HG  GLU A  83       5.787 -13.602  -0.453  1.00  0.70           H  
ATOM   1391 2HG  GLU A  83       4.749 -12.627   0.586  1.00  0.70           H  
ATOM   1392  N   ASP A  84       8.952 -12.304  -0.472  1.00  0.67           N  
ATOM   1393  CA  ASP A  84       9.962 -13.353  -0.342  1.00  0.67           C  
ATOM   1394  C   ASP A  84      10.735 -13.227   0.970  1.00  0.67           C  
ATOM   1395  O   ASP A  84      11.138 -14.229   1.562  1.00  0.67           O  
ATOM   1396  CB  ASP A  84      10.952 -13.299  -1.507  1.00  0.67           C  
ATOM   1397  CG  ASP A  84      10.366 -13.765  -2.843  1.00  0.67           C  
ATOM   1398  OD1 ASP A  84       9.314 -14.360  -2.850  1.00  0.67           O  
ATOM   1399  OD2 ASP A  84      10.982 -13.508  -3.848  1.00  0.67           O  
ATOM   1400  H   ASP A  84       9.000 -11.652  -1.243  1.00  0.67           H  
ATOM   1401  HA  ASP A  84       9.458 -14.319  -0.350  1.00  0.67           H  
ATOM   1402 1HB  ASP A  84      11.312 -12.277  -1.626  1.00  0.67           H  
ATOM   1403 2HB  ASP A  84      11.815 -13.921  -1.272  1.00  0.67           H  
ATOM   1404  N   GLU A  85      10.962 -11.984   1.404  1.00  0.64           N  
ATOM   1405  CA  GLU A  85      11.704 -11.724   2.632  1.00  0.64           C  
ATOM   1406  C   GLU A  85      10.817 -12.045   3.830  1.00  0.64           C  
ATOM   1407  O   GLU A  85      11.273 -12.604   4.830  1.00  0.64           O  
ATOM   1408  CB  GLU A  85      12.174 -10.264   2.687  1.00  0.64           C  
ATOM   1409  CG  GLU A  85      13.109  -9.896   3.869  1.00  0.64           C  
ATOM   1410  CD  GLU A  85      14.462 -10.530   3.802  1.00  0.64           C  
ATOM   1411  OE1 GLU A  85      14.879 -10.886   2.718  1.00  0.64           O  
ATOM   1412  OE2 GLU A  85      15.095 -10.649   4.823  1.00  0.64           O  
ATOM   1413  H   GLU A  85      10.584 -11.209   0.877  1.00  0.64           H  
ATOM   1414  HA  GLU A  85      12.573 -12.380   2.664  1.00  0.64           H  
ATOM   1415 1HB  GLU A  85      12.698 -10.023   1.764  1.00  0.64           H  
ATOM   1416 2HB  GLU A  85      11.300  -9.615   2.734  1.00  0.64           H  
ATOM   1417 1HG  GLU A  85      13.255  -8.818   3.880  1.00  0.64           H  
ATOM   1418 2HG  GLU A  85      12.626 -10.181   4.804  1.00  0.64           H  
ATOM   1419  N   LEU A  86       9.535 -11.690   3.728  1.00  0.62           N  
ATOM   1420  CA  LEU A  86       8.626 -11.922   4.831  1.00  0.62           C  
ATOM   1421  C   LEU A  86       8.245 -13.374   5.018  1.00  0.62           C  
ATOM   1422  O   LEU A  86       8.051 -13.812   6.146  1.00  0.62           O  
ATOM   1423  CB  LEU A  86       7.332 -11.174   4.650  1.00  0.62           C  
ATOM   1424  CG  LEU A  86       7.361  -9.723   4.701  1.00  0.62           C  
ATOM   1425  CD1 LEU A  86       6.020  -9.336   4.509  1.00  0.62           C  
ATOM   1426  CD2 LEU A  86       7.921  -9.224   5.927  1.00  0.62           C  
ATOM   1427  H   LEU A  86       9.200 -11.217   2.889  1.00  0.62           H  
ATOM   1428  HA  LEU A  86       9.111 -11.577   5.736  1.00  0.62           H  
ATOM   1429 1HB  LEU A  86       6.943 -11.438   3.665  1.00  0.62           H  
ATOM   1430 2HB  LEU A  86       6.635 -11.521   5.381  1.00  0.62           H  
ATOM   1431  HG  LEU A  86       7.948  -9.328   3.896  1.00  0.62           H  
ATOM   1432 1HD1 LEU A  86       5.920  -8.286   4.521  1.00  0.62           H  
ATOM   1433 2HD1 LEU A  86       5.737  -9.739   3.566  1.00  0.62           H  
ATOM   1434 3HD1 LEU A  86       5.402  -9.751   5.284  1.00  0.62           H  
ATOM   1435 1HD2 LEU A  86       7.890  -8.164   5.883  1.00  0.62           H  
ATOM   1436 2HD2 LEU A  86       7.375  -9.558   6.763  1.00  0.62           H  
ATOM   1437 3HD2 LEU A  86       8.937  -9.558   5.997  1.00  0.62           H  
ATOM   1438  N   LYS A  87       8.118 -14.133   3.933  1.00  0.61           N  
ATOM   1439  CA  LYS A  87       7.757 -15.549   4.016  1.00  0.61           C  
ATOM   1440  C   LYS A  87       8.283 -16.243   5.298  1.00  0.61           C  
ATOM   1441  O   LYS A  87       7.465 -16.593   6.150  1.00  0.61           O  
ATOM   1442  CB  LYS A  87       8.124 -16.284   2.721  1.00  0.61           C  
ATOM   1443  CG  LYS A  87       7.787 -17.789   2.702  1.00  0.61           C  
ATOM   1444  CD  LYS A  87       8.183 -18.408   1.364  1.00  0.61           C  
ATOM   1445  CE  LYS A  87       7.710 -19.871   1.204  1.00  0.61           C  
ATOM   1446  NZ  LYS A  87       8.350 -20.819   2.183  1.00  0.61           N  
ATOM   1447  H   LYS A  87       8.253 -13.712   3.012  1.00  0.61           H  
ATOM   1448  HA  LYS A  87       6.672 -15.605   4.072  1.00  0.61           H  
ATOM   1449 1HB  LYS A  87       7.515 -15.847   1.926  1.00  0.61           H  
ATOM   1450 2HB  LYS A  87       9.137 -16.112   2.408  1.00  0.61           H  
ATOM   1451 1HG  LYS A  87       8.330 -18.299   3.504  1.00  0.61           H  
ATOM   1452 2HG  LYS A  87       6.721 -17.934   2.866  1.00  0.61           H  
ATOM   1453 1HD  LYS A  87       7.762 -17.808   0.555  1.00  0.61           H  
ATOM   1454 2HD  LYS A  87       9.269 -18.384   1.275  1.00  0.61           H  
ATOM   1455 1HE  LYS A  87       6.629 -19.916   1.328  1.00  0.61           H  
ATOM   1456 2HE  LYS A  87       7.963 -20.195   0.196  1.00  0.61           H  
ATOM   1457 1HZ  LYS A  87       8.012 -21.749   2.013  1.00  0.61           H  
ATOM   1458 2HZ  LYS A  87       9.350 -20.804   2.080  1.00  0.61           H  
ATOM   1459 3HZ  LYS A  87       8.105 -20.565   3.151  1.00  0.61           H  
ATOM   1460  N   PRO A  88       9.613 -16.436   5.506  1.00  0.60           N  
ATOM   1461  CA  PRO A  88      10.178 -17.091   6.673  1.00  0.60           C  
ATOM   1462  C   PRO A  88       9.890 -16.363   7.981  1.00  0.60           C  
ATOM   1463  O   PRO A  88       9.956 -16.960   9.050  1.00  0.60           O  
ATOM   1464  CB  PRO A  88      11.682 -17.086   6.382  1.00  0.60           C  
ATOM   1465  CG  PRO A  88      11.881 -15.961   5.402  1.00  0.60           C  
ATOM   1466  CD  PRO A  88      10.652 -15.982   4.549  1.00  0.60           C  
ATOM   1467  HA  PRO A  88       9.801 -18.124   6.713  1.00  0.60           H  
ATOM   1468 1HB  PRO A  88      12.239 -16.932   7.318  1.00  0.60           H  
ATOM   1469 2HB  PRO A  88      11.989 -18.064   5.983  1.00  0.60           H  
ATOM   1470 1HG  PRO A  88      11.995 -14.999   5.935  1.00  0.60           H  
ATOM   1471 2HG  PRO A  88      12.801 -16.112   4.821  1.00  0.60           H  
ATOM   1472 1HD  PRO A  88      10.490 -14.988   4.162  1.00  0.60           H  
ATOM   1473 2HD  PRO A  88      10.798 -16.719   3.756  1.00  0.60           H  
ATOM   1474  N   LEU A  89       9.561 -15.076   7.946  1.00  0.60           N  
ATOM   1475  CA  LEU A  89       9.304 -14.415   9.209  1.00  0.60           C  
ATOM   1476  C   LEU A  89       7.925 -14.828   9.627  1.00  0.60           C  
ATOM   1477  O   LEU A  89       7.675 -15.109  10.802  1.00  0.60           O  
ATOM   1478  CB  LEU A  89       9.278 -12.905   9.073  1.00  0.60           C  
ATOM   1479  CG  LEU A  89      10.518 -12.248   8.610  1.00  0.60           C  
ATOM   1480  CD1 LEU A  89      10.218 -10.783   8.476  1.00  0.60           C  
ATOM   1481  CD2 LEU A  89      11.655 -12.530   9.557  1.00  0.60           C  
ATOM   1482  H   LEU A  89       9.452 -14.564   7.080  1.00  0.60           H  
ATOM   1483  HA  LEU A  89      10.032 -14.733   9.955  1.00  0.60           H  
ATOM   1484 1HB  LEU A  89       8.506 -12.650   8.363  1.00  0.60           H  
ATOM   1485 2HB  LEU A  89       9.007 -12.473  10.036  1.00  0.60           H  
ATOM   1486  HG  LEU A  89      10.770 -12.628   7.612  1.00  0.60           H  
ATOM   1487 1HD1 LEU A  89      11.078 -10.269   8.080  1.00  0.60           H  
ATOM   1488 2HD1 LEU A  89       9.400 -10.673   7.813  1.00  0.60           H  
ATOM   1489 3HD1 LEU A  89       9.948 -10.371   9.446  1.00  0.60           H  
ATOM   1490 1HD2 LEU A  89      12.558 -12.037   9.192  1.00  0.60           H  
ATOM   1491 2HD2 LEU A  89      11.404 -12.152  10.548  1.00  0.60           H  
ATOM   1492 3HD2 LEU A  89      11.823 -13.607   9.608  1.00  0.60           H  
ATOM   1493  N   ALA A  90       7.022 -14.883   8.645  1.00  0.60           N  
ATOM   1494  CA  ALA A  90       5.660 -15.279   8.920  1.00  0.60           C  
ATOM   1495  C   ALA A  90       5.661 -16.689   9.455  1.00  0.60           C  
ATOM   1496  O   ALA A  90       4.945 -16.991  10.393  1.00  0.60           O  
ATOM   1497  CB  ALA A  90       4.796 -15.195   7.679  1.00  0.60           C  
ATOM   1498  H   ALA A  90       7.310 -14.647   7.694  1.00  0.60           H  
ATOM   1499  HA  ALA A  90       5.255 -14.616   9.685  1.00  0.60           H  
ATOM   1500 1HB  ALA A  90       3.778 -15.494   7.924  1.00  0.60           H  
ATOM   1501 2HB  ALA A  90       4.795 -14.183   7.303  1.00  0.60           H  
ATOM   1502 3HB  ALA A  90       5.191 -15.858   6.915  1.00  0.60           H  
ATOM   1503  N   GLU A  91       6.510 -17.552   8.896  1.00  0.61           N  
ATOM   1504  CA  GLU A  91       6.569 -18.937   9.349  1.00  0.61           C  
ATOM   1505  C   GLU A  91       7.109 -19.054  10.780  1.00  0.61           C  
ATOM   1506  O   GLU A  91       6.521 -19.751  11.628  1.00  0.61           O  
ATOM   1507  CB  GLU A  91       7.434 -19.729   8.366  1.00  0.61           C  
ATOM   1508  CG  GLU A  91       6.800 -19.863   6.973  1.00  0.61           C  
ATOM   1509  CD  GLU A  91       7.732 -20.409   5.911  1.00  0.61           C  
ATOM   1510  OE1 GLU A  91       8.869 -20.681   6.208  1.00  0.61           O  
ATOM   1511  OE2 GLU A  91       7.307 -20.510   4.773  1.00  0.61           O  
ATOM   1512  H   GLU A  91       7.079 -17.241   8.105  1.00  0.61           H  
ATOM   1513  HA  GLU A  91       5.573 -19.350   9.345  1.00  0.61           H  
ATOM   1514 1HB  GLU A  91       8.398 -19.240   8.263  1.00  0.61           H  
ATOM   1515 2HB  GLU A  91       7.612 -20.728   8.760  1.00  0.61           H  
ATOM   1516 1HG  GLU A  91       5.937 -20.521   7.051  1.00  0.61           H  
ATOM   1517 2HG  GLU A  91       6.444 -18.885   6.662  1.00  0.61           H  
ATOM   1518  N   GLU A  92       8.167 -18.295  11.091  1.00  0.62           N  
ATOM   1519  CA  GLU A  92       8.717 -18.353  12.437  1.00  0.62           C  
ATOM   1520  C   GLU A  92       7.721 -17.791  13.452  1.00  0.62           C  
ATOM   1521  O   GLU A  92       7.514 -18.374  14.518  1.00  0.62           O  
ATOM   1522  CB  GLU A  92      10.017 -17.532  12.514  1.00  0.62           C  
ATOM   1523  CG  GLU A  92      11.263 -18.092  11.748  1.00  0.62           C  
ATOM   1524  CD  GLU A  92      11.914 -19.332  12.319  1.00  0.62           C  
ATOM   1525  OE1 GLU A  92      12.239 -19.336  13.484  1.00  0.62           O  
ATOM   1526  OE2 GLU A  92      12.096 -20.285  11.571  1.00  0.62           O  
ATOM   1527  H   GLU A  92       8.626 -17.724  10.379  1.00  0.62           H  
ATOM   1528  HA  GLU A  92       8.927 -19.390  12.685  1.00  0.62           H  
ATOM   1529 1HB  GLU A  92       9.821 -16.532  12.117  1.00  0.62           H  
ATOM   1530 2HB  GLU A  92      10.298 -17.411  13.561  1.00  0.62           H  
ATOM   1531 1HG  GLU A  92      10.948 -18.344  10.747  1.00  0.62           H  
ATOM   1532 2HG  GLU A  92      12.006 -17.299  11.668  1.00  0.62           H  
ATOM   1533  N   HIS A  93       7.045 -16.696  13.104  1.00  0.63           N  
ATOM   1534  CA  HIS A  93       6.116 -16.088  14.039  1.00  0.63           C  
ATOM   1535  C   HIS A  93       4.815 -16.859  14.148  1.00  0.63           C  
ATOM   1536  O   HIS A  93       4.353 -17.163  15.245  1.00  0.63           O  
ATOM   1537  CB  HIS A  93       5.818 -14.645  13.623  1.00  0.63           C  
ATOM   1538  CG  HIS A  93       6.953 -13.698  13.860  1.00  0.63           C  
ATOM   1539  ND1 HIS A  93       8.029 -13.623  13.019  1.00  0.63           N  
ATOM   1540  CD2 HIS A  93       7.171 -12.786  14.835  1.00  0.63           C  
ATOM   1541  CE1 HIS A  93       8.873 -12.708  13.458  1.00  0.63           C  
ATOM   1542  NE2 HIS A  93       8.376 -12.179  14.565  1.00  0.63           N  
ATOM   1543  H   HIS A  93       7.218 -16.249  12.202  1.00  0.63           H  
ATOM   1544  HA  HIS A  93       6.571 -16.053  15.021  1.00  0.63           H  
ATOM   1545 1HB  HIS A  93       5.576 -14.625  12.557  1.00  0.63           H  
ATOM   1546 2HB  HIS A  93       4.942 -14.282  14.165  1.00  0.63           H  
ATOM   1547  HD1 HIS A  93       8.152 -14.193  12.188  1.00  0.63           H  
ATOM   1548  HD2 HIS A  93       6.597 -12.488  15.708  1.00  0.63           H  
ATOM   1549  HE1 HIS A  93       9.796 -12.504  12.915  1.00  0.63           H  
ATOM   1550  N   ALA A  94       4.210 -17.179  13.012  1.00  0.65           N  
ATOM   1551  CA  ALA A  94       2.921 -17.850  12.968  1.00  0.65           C  
ATOM   1552  C   ALA A  94       2.921 -19.281  13.458  1.00  0.65           C  
ATOM   1553  O   ALA A  94       1.964 -19.714  14.099  1.00  0.65           O  
ATOM   1554  CB  ALA A  94       2.419 -17.872  11.546  1.00  0.65           C  
ATOM   1555  H   ALA A  94       4.641 -16.944  12.127  1.00  0.65           H  
ATOM   1556  HA  ALA A  94       2.233 -17.280  13.592  1.00  0.65           H  
ATOM   1557 1HB  ALA A  94       1.466 -18.332  11.498  1.00  0.65           H  
ATOM   1558 2HB  ALA A  94       2.357 -16.857  11.162  1.00  0.65           H  
ATOM   1559 3HB  ALA A  94       3.105 -18.446  10.940  1.00  0.65           H  
ATOM   1560  N   LYS A  95       3.964 -20.047  13.134  1.00  0.67           N  
ATOM   1561  CA  LYS A  95       3.907 -21.459  13.453  1.00  0.67           C  
ATOM   1562  C   LYS A  95       4.824 -21.869  14.596  1.00  0.67           C  
ATOM   1563  O   LYS A  95       4.408 -22.598  15.509  1.00  0.67           O  
ATOM   1564  CB  LYS A  95       4.256 -22.243  12.186  1.00  0.67           C  
ATOM   1565  CG  LYS A  95       3.323 -21.919  11.021  1.00  0.67           C  
ATOM   1566  CD  LYS A  95       1.862 -22.228  11.327  1.00  0.67           C  
ATOM   1567  CE  LYS A  95       1.531 -23.693  11.161  1.00  0.67           C  
ATOM   1568  NZ  LYS A  95       0.067 -23.906  11.221  1.00  0.67           N  
ATOM   1569  H   LYS A  95       4.770 -19.684  12.624  1.00  0.67           H  
ATOM   1570  HA  LYS A  95       2.888 -21.706  13.745  1.00  0.67           H  
ATOM   1571 1HB  LYS A  95       5.277 -22.011  11.881  1.00  0.67           H  
ATOM   1572 2HB  LYS A  95       4.204 -23.311  12.387  1.00  0.67           H  
ATOM   1573 1HG  LYS A  95       3.418 -20.865  10.776  1.00  0.67           H  
ATOM   1574 2HG  LYS A  95       3.625 -22.496  10.148  1.00  0.67           H  
ATOM   1575 1HD  LYS A  95       1.654 -21.952  12.361  1.00  0.67           H  
ATOM   1576 2HD  LYS A  95       1.207 -21.644  10.702  1.00  0.67           H  
ATOM   1577 1HE  LYS A  95       1.899 -24.036  10.196  1.00  0.67           H  
ATOM   1578 2HE  LYS A  95       2.009 -24.270  11.951  1.00  0.67           H  
ATOM   1579 1HZ  LYS A  95      -0.152 -24.880  11.096  1.00  0.67           H  
ATOM   1580 2HZ  LYS A  95      -0.290 -23.587  12.108  1.00  0.67           H  
ATOM   1581 3HZ  LYS A  95      -0.360 -23.343  10.457  1.00  0.67           H  
ATOM   1582  N   LYS A  96       6.075 -21.413  14.566  1.00  0.69           N  
ATOM   1583  CA  LYS A  96       7.004 -21.848  15.611  1.00  0.69           C  
ATOM   1584  C   LYS A  96       6.838 -21.096  16.927  1.00  0.69           C  
ATOM   1585  O   LYS A  96       6.840 -21.698  18.002  1.00  0.69           O  
ATOM   1586  CB  LYS A  96       8.443 -21.713  15.143  1.00  0.69           C  
ATOM   1587  CG  LYS A  96       8.841 -22.679  14.049  1.00  0.69           C  
ATOM   1588  CD  LYS A  96      10.282 -22.469  13.695  1.00  0.69           C  
ATOM   1589  CE  LYS A  96      10.752 -23.358  12.564  1.00  0.69           C  
ATOM   1590  NZ  LYS A  96      12.167 -23.064  12.215  1.00  0.69           N  
ATOM   1591  H   LYS A  96       6.375 -20.801  13.802  1.00  0.69           H  
ATOM   1592  HA  LYS A  96       6.815 -22.902  15.812  1.00  0.69           H  
ATOM   1593 1HB  LYS A  96       8.612 -20.703  14.775  1.00  0.69           H  
ATOM   1594 2HB  LYS A  96       9.113 -21.863  15.989  1.00  0.69           H  
ATOM   1595 1HG  LYS A  96       8.687 -23.705  14.382  1.00  0.69           H  
ATOM   1596 2HG  LYS A  96       8.225 -22.496  13.166  1.00  0.69           H  
ATOM   1597 1HD  LYS A  96      10.419 -21.434  13.400  1.00  0.69           H  
ATOM   1598 2HD  LYS A  96      10.904 -22.656  14.569  1.00  0.69           H  
ATOM   1599 1HE  LYS A  96      10.664 -24.403  12.854  1.00  0.69           H  
ATOM   1600 2HE  LYS A  96      10.130 -23.178  11.687  1.00  0.69           H  
ATOM   1601 1HZ  LYS A  96      12.468 -23.644  11.453  1.00  0.69           H  
ATOM   1602 2HZ  LYS A  96      12.228 -22.068  11.941  1.00  0.69           H  
ATOM   1603 3HZ  LYS A  96      12.755 -23.222  13.014  1.00  0.69           H  
ATOM   1604  N   LEU A  97       6.675 -19.787  16.837  1.00  0.71           N  
ATOM   1605  CA  LEU A  97       6.561 -18.944  18.012  1.00  0.71           C  
ATOM   1606  C   LEU A  97       5.097 -18.650  18.362  1.00  0.71           C  
ATOM   1607  O   LEU A  97       4.767 -18.381  19.517  1.00  0.71           O  
ATOM   1608  CB  LEU A  97       7.326 -17.659  17.738  1.00  0.71           C  
ATOM   1609  CG  LEU A  97       8.810 -17.855  17.407  1.00  0.71           C  
ATOM   1610  CD1 LEU A  97       9.426 -16.522  17.030  1.00  0.71           C  
ATOM   1611  CD2 LEU A  97       9.501 -18.466  18.599  1.00  0.71           C  
ATOM   1612  H   LEU A  97       6.709 -19.344  15.922  1.00  0.71           H  
ATOM   1613  HA  LEU A  97       7.019 -19.459  18.854  1.00  0.71           H  
ATOM   1614 1HB  LEU A  97       6.849 -17.136  16.931  1.00  0.71           H  
ATOM   1615 2HB  LEU A  97       7.286 -17.054  18.631  1.00  0.71           H  
ATOM   1616  HG  LEU A  97       8.910 -18.524  16.555  1.00  0.71           H  
ATOM   1617 1HD1 LEU A  97      10.476 -16.668  16.782  1.00  0.71           H  
ATOM   1618 2HD1 LEU A  97       8.903 -16.114  16.161  1.00  0.71           H  
ATOM   1619 3HD1 LEU A  97       9.345 -15.832  17.861  1.00  0.71           H  
ATOM   1620 1HD2 LEU A  97      10.555 -18.617  18.368  1.00  0.71           H  
ATOM   1621 2HD2 LEU A  97       9.407 -17.799  19.458  1.00  0.71           H  
ATOM   1622 3HD2 LEU A  97       9.038 -19.427  18.831  1.00  0.71           H  
ATOM   1623  N   LYS A  98       4.227 -18.691  17.350  1.00  0.72           N  
ATOM   1624  CA  LYS A  98       2.794 -18.392  17.465  1.00  0.72           C  
ATOM   1625  C   LYS A  98       2.527 -17.006  18.048  1.00  0.72           C  
ATOM   1626  O   LYS A  98       1.604 -16.816  18.849  1.00  0.72           O  
ATOM   1627  CB  LYS A  98       2.097 -19.491  18.273  1.00  0.72           C  
ATOM   1628  CG  LYS A  98       2.179 -20.869  17.594  1.00  0.72           C  
ATOM   1629  CD  LYS A  98       1.452 -21.936  18.383  1.00  0.72           C  
ATOM   1630  CE  LYS A  98       1.299 -23.254  17.590  1.00  0.72           C  
ATOM   1631  NZ  LYS A  98       2.610 -23.912  17.264  1.00  0.72           N  
ATOM   1632  H   LYS A  98       4.578 -18.912  16.428  1.00  0.72           H  
ATOM   1633  HA  LYS A  98       2.372 -18.405  16.458  1.00  0.72           H  
ATOM   1634 1HB  LYS A  98       2.544 -19.572  19.261  1.00  0.72           H  
ATOM   1635 2HB  LYS A  98       1.051 -19.240  18.407  1.00  0.72           H  
ATOM   1636 1HG  LYS A  98       1.750 -20.804  16.589  1.00  0.72           H  
ATOM   1637 2HG  LYS A  98       3.228 -21.159  17.493  1.00  0.72           H  
ATOM   1638 1HD  LYS A  98       2.009 -22.141  19.298  1.00  0.72           H  
ATOM   1639 2HD  LYS A  98       0.463 -21.571  18.654  1.00  0.72           H  
ATOM   1640 1HE  LYS A  98       0.707 -23.940  18.193  1.00  0.72           H  
ATOM   1641 2HE  LYS A  98       0.767 -23.052  16.660  1.00  0.72           H  
ATOM   1642 1HZ  LYS A  98       2.434 -24.769  16.767  1.00  0.72           H  
ATOM   1643 2HZ  LYS A  98       3.201 -23.300  16.661  1.00  0.72           H  
ATOM   1644 3HZ  LYS A  98       3.110 -24.118  18.114  1.00  0.72           H  
ATOM   1645  N   ILE A  99       3.317 -16.037  17.591  1.00  0.72           N  
ATOM   1646  CA  ILE A  99       3.231 -14.642  18.014  1.00  0.72           C  
ATOM   1647  C   ILE A  99       2.150 -13.836  17.292  1.00  0.72           C  
ATOM   1648  O   ILE A  99       2.186 -13.737  16.066  1.00  0.72           O  
ATOM   1649  CB  ILE A  99       4.565 -13.933  17.806  1.00  0.72           C  
ATOM   1650  CG1 ILE A  99       5.580 -14.557  18.680  1.00  0.72           C  
ATOM   1651  CG2 ILE A  99       4.443 -12.468  18.052  1.00  0.72           C  
ATOM   1652  CD1 ILE A  99       6.979 -14.112  18.410  1.00  0.72           C  
ATOM   1653  H   ILE A  99       4.003 -16.319  16.894  1.00  0.72           H  
ATOM   1654  HA  ILE A  99       3.079 -14.654  19.081  1.00  0.72           H  
ATOM   1655  HB  ILE A  99       4.887 -14.095  16.777  1.00  0.72           H  
ATOM   1656 1HG1 ILE A  99       5.333 -14.312  19.688  1.00  0.72           H  
ATOM   1657 2HG1 ILE A  99       5.510 -15.626  18.570  1.00  0.72           H  
ATOM   1658 1HG2 ILE A  99       5.405 -12.012  17.870  1.00  0.72           H  
ATOM   1659 2HG2 ILE A  99       3.709 -12.040  17.375  1.00  0.72           H  
ATOM   1660 3HG2 ILE A  99       4.134 -12.289  19.081  1.00  0.72           H  
ATOM   1661 1HD1 ILE A  99       7.655 -14.608  19.107  1.00  0.72           H  
ATOM   1662 2HD1 ILE A  99       7.252 -14.374  17.388  1.00  0.72           H  
ATOM   1663 3HD1 ILE A  99       7.053 -13.034  18.543  1.00  0.72           H  
ATOM   1664  N   PRO A 100       1.195 -13.222  18.021  1.00  0.72           N  
ATOM   1665  CA  PRO A 100       0.120 -12.413  17.486  1.00  0.72           C  
ATOM   1666  C   PRO A 100       0.626 -11.243  16.657  1.00  0.72           C  
ATOM   1667  O   PRO A 100       1.609 -10.575  17.007  1.00  0.72           O  
ATOM   1668  CB  PRO A 100      -0.592 -11.919  18.758  1.00  0.72           C  
ATOM   1669  CG  PRO A 100      -0.292 -12.953  19.799  1.00  0.72           C  
ATOM   1670  CD  PRO A 100       1.109 -13.418  19.497  1.00  0.72           C  
ATOM   1671  HA  PRO A 100      -0.544 -13.052  16.889  1.00  0.72           H  
ATOM   1672 1HB  PRO A 100      -0.200 -10.934  19.036  1.00  0.72           H  
ATOM   1673 2HB  PRO A 100      -1.663 -11.790  18.581  1.00  0.72           H  
ATOM   1674 1HG  PRO A 100      -0.393 -12.519  20.806  1.00  0.72           H  
ATOM   1675 2HG  PRO A 100      -1.024 -13.773  19.731  1.00  0.72           H  
ATOM   1676 1HD  PRO A 100       1.860 -12.817  20.031  1.00  0.72           H  
ATOM   1677 2HD  PRO A 100       1.125 -14.483  19.771  1.00  0.72           H  
ATOM   1678  N   LEU A 101      -0.127 -10.915  15.616  1.00  0.71           N  
ATOM   1679  CA  LEU A 101       0.189  -9.793  14.741  1.00  0.71           C  
ATOM   1680  C   LEU A 101       0.100  -8.507  15.556  1.00  0.71           C  
ATOM   1681  O   LEU A 101       0.716  -7.493  15.239  1.00  0.71           O  
ATOM   1682  CB  LEU A 101      -0.782  -9.781  13.567  1.00  0.71           C  
ATOM   1683  CG  LEU A 101      -0.390 -10.695  12.377  1.00  0.71           C  
ATOM   1684  CD1 LEU A 101       0.903 -10.207  11.733  1.00  0.71           C  
ATOM   1685  CD2 LEU A 101      -0.232 -12.135  12.889  1.00  0.71           C  
ATOM   1686  H   LEU A 101      -0.954 -11.473  15.414  1.00  0.71           H  
ATOM   1687  HA  LEU A 101       1.206  -9.908  14.367  1.00  0.71           H  
ATOM   1688 1HB  LEU A 101      -1.763 -10.099  13.923  1.00  0.71           H  
ATOM   1689 2HB  LEU A 101      -0.863  -8.762  13.191  1.00  0.71           H  
ATOM   1690  HG  LEU A 101      -1.163 -10.667  11.639  1.00  0.71           H  
ATOM   1691 1HD1 LEU A 101       1.168 -10.858  10.902  1.00  0.71           H  
ATOM   1692 2HD1 LEU A 101       0.772  -9.195  11.364  1.00  0.71           H  
ATOM   1693 3HD1 LEU A 101       1.689 -10.231  12.471  1.00  0.71           H  
ATOM   1694 1HD2 LEU A 101       0.028 -12.789  12.061  1.00  0.71           H  
ATOM   1695 2HD2 LEU A 101       0.557 -12.175  13.643  1.00  0.71           H  
ATOM   1696 3HD2 LEU A 101      -1.171 -12.471  13.334  1.00  0.71           H  
ATOM   1697  N   GLU A 102      -0.668  -8.589  16.636  1.00  0.70           N  
ATOM   1698  CA  GLU A 102      -0.899  -7.527  17.592  1.00  0.70           C  
ATOM   1699  C   GLU A 102       0.429  -7.121  18.239  1.00  0.70           C  
ATOM   1700  O   GLU A 102       0.633  -5.948  18.554  1.00  0.70           O  
ATOM   1701  CB  GLU A 102      -1.879  -8.039  18.641  1.00  0.70           C  
ATOM   1702  CG  GLU A 102      -3.276  -8.313  18.080  1.00  0.70           C  
ATOM   1703  CD  GLU A 102      -4.188  -9.021  19.050  1.00  0.70           C  
ATOM   1704  OE1 GLU A 102      -3.723  -9.429  20.085  1.00  0.70           O  
ATOM   1705  OE2 GLU A 102      -5.347  -9.175  18.741  1.00  0.70           O  
ATOM   1706  H   GLU A 102      -1.129  -9.472  16.794  1.00  0.70           H  
ATOM   1707  HA  GLU A 102      -1.321  -6.666  17.075  1.00  0.70           H  
ATOM   1708 1HB  GLU A 102      -1.502  -8.957  19.079  1.00  0.70           H  
ATOM   1709 2HB  GLU A 102      -1.971  -7.306  19.442  1.00  0.70           H  
ATOM   1710 1HG  GLU A 102      -3.732  -7.365  17.795  1.00  0.70           H  
ATOM   1711 2HG  GLU A 102      -3.171  -8.920  17.180  1.00  0.70           H  
ATOM   1712  N   TYR A 103       1.343  -8.087  18.428  1.00  0.69           N  
ATOM   1713  CA  TYR A 103       2.645  -7.792  19.009  1.00  0.69           C  
ATOM   1714  C   TYR A 103       3.404  -6.979  18.014  1.00  0.69           C  
ATOM   1715  O   TYR A 103       4.068  -6.012  18.371  1.00  0.69           O  
ATOM   1716  CB  TYR A 103       3.445  -9.029  19.396  1.00  0.69           C  
ATOM   1717  CG  TYR A 103       4.833  -8.659  19.966  1.00  0.69           C  
ATOM   1718  CD1 TYR A 103       4.996  -7.499  20.712  1.00  0.69           C  
ATOM   1719  CD2 TYR A 103       5.910  -9.492  19.783  1.00  0.69           C  
ATOM   1720  CE1 TYR A 103       6.233  -7.180  21.255  1.00  0.69           C  
ATOM   1721  CE2 TYR A 103       7.133  -9.186  20.324  1.00  0.69           C  
ATOM   1722  CZ  TYR A 103       7.301  -8.036  21.057  1.00  0.69           C  
ATOM   1723  OH  TYR A 103       8.529  -7.746  21.592  1.00  0.69           O  
ATOM   1724  H   TYR A 103       1.162  -9.036  18.115  1.00  0.69           H  
ATOM   1725  HA  TYR A 103       2.504  -7.186  19.903  1.00  0.69           H  
ATOM   1726 1HB  TYR A 103       2.904  -9.619  20.129  1.00  0.69           H  
ATOM   1727 2HB  TYR A 103       3.591  -9.653  18.517  1.00  0.69           H  
ATOM   1728  HD1 TYR A 103       4.151  -6.839  20.871  1.00  0.69           H  
ATOM   1729  HD2 TYR A 103       5.800 -10.390  19.223  1.00  0.69           H  
ATOM   1730  HE1 TYR A 103       6.355  -6.269  21.838  1.00  0.69           H  
ATOM   1731  HE2 TYR A 103       7.973  -9.862  20.172  1.00  0.69           H  
ATOM   1732  HH  TYR A 103       8.473  -6.942  22.108  1.00  0.69           H  
ATOM   1733  N   LEU A 104       3.346  -7.398  16.756  1.00  0.68           N  
ATOM   1734  CA  LEU A 104       4.067  -6.666  15.725  1.00  0.68           C  
ATOM   1735  C   LEU A 104       3.558  -5.220  15.647  1.00  0.68           C  
ATOM   1736  O   LEU A 104       4.346  -4.290  15.439  1.00  0.68           O  
ATOM   1737  CB  LEU A 104       3.945  -7.368  14.389  1.00  0.68           C  
ATOM   1738  CG  LEU A 104       4.987  -8.425  14.151  1.00  0.68           C  
ATOM   1739  CD1 LEU A 104       4.886  -9.480  15.277  1.00  0.68           C  
ATOM   1740  CD2 LEU A 104       4.765  -9.030  12.796  1.00  0.68           C  
ATOM   1741  H   LEU A 104       2.784  -8.229  16.543  1.00  0.68           H  
ATOM   1742  HA  LEU A 104       5.115  -6.639  15.994  1.00  0.68           H  
ATOM   1743 1HB  LEU A 104       2.967  -7.822  14.301  1.00  0.68           H  
ATOM   1744 2HB  LEU A 104       4.054  -6.631  13.623  1.00  0.68           H  
ATOM   1745  HG  LEU A 104       5.983  -7.982  14.189  1.00  0.68           H  
ATOM   1746 1HD1 LEU A 104       5.637 -10.249  15.120  1.00  0.68           H  
ATOM   1747 2HD1 LEU A 104       5.057  -9.003  16.242  1.00  0.68           H  
ATOM   1748 3HD1 LEU A 104       3.890  -9.936  15.270  1.00  0.68           H  
ATOM   1749 1HD2 LEU A 104       5.520  -9.798  12.622  1.00  0.68           H  
ATOM   1750 2HD2 LEU A 104       3.782  -9.472  12.756  1.00  0.68           H  
ATOM   1751 3HD2 LEU A 104       4.845  -8.251  12.039  1.00  0.68           H  
ATOM   1752  N   VAL A 105       2.248  -5.022  15.852  1.00  0.67           N  
ATOM   1753  CA  VAL A 105       1.695  -3.668  15.877  1.00  0.67           C  
ATOM   1754  C   VAL A 105       2.303  -2.894  17.036  1.00  0.67           C  
ATOM   1755  O   VAL A 105       2.738  -1.757  16.866  1.00  0.67           O  
ATOM   1756  CB  VAL A 105       0.168  -3.667  16.018  1.00  0.67           C  
ATOM   1757  CG1 VAL A 105      -0.312  -2.244  16.243  1.00  0.67           C  
ATOM   1758  CG2 VAL A 105      -0.465  -4.259  14.772  1.00  0.67           C  
ATOM   1759  H   VAL A 105       1.637  -5.834  15.962  1.00  0.67           H  
ATOM   1760  HA  VAL A 105       1.958  -3.158  14.955  1.00  0.67           H  
ATOM   1761  HB  VAL A 105      -0.113  -4.254  16.884  1.00  0.67           H  
ATOM   1762 1HG1 VAL A 105      -1.395  -2.240  16.359  1.00  0.67           H  
ATOM   1763 2HG1 VAL A 105       0.150  -1.838  17.148  1.00  0.67           H  
ATOM   1764 3HG1 VAL A 105      -0.036  -1.627  15.389  1.00  0.67           H  
ATOM   1765 1HG2 VAL A 105      -1.548  -4.262  14.881  1.00  0.67           H  
ATOM   1766 2HG2 VAL A 105      -0.190  -3.659  13.908  1.00  0.67           H  
ATOM   1767 3HG2 VAL A 105      -0.113  -5.273  14.635  1.00  0.67           H  
ATOM   1768  N   VAL A 106       2.376  -3.529  18.203  1.00  0.65           N  
ATOM   1769  CA  VAL A 106       2.994  -2.907  19.364  1.00  0.65           C  
ATOM   1770  C   VAL A 106       4.469  -2.577  19.103  1.00  0.65           C  
ATOM   1771  O   VAL A 106       4.949  -1.510  19.507  1.00  0.65           O  
ATOM   1772  CB  VAL A 106       2.837  -3.794  20.602  1.00  0.65           C  
ATOM   1773  CG1 VAL A 106       3.652  -3.276  21.642  1.00  0.65           C  
ATOM   1774  CG2 VAL A 106       1.388  -3.794  21.054  1.00  0.65           C  
ATOM   1775  H   VAL A 106       1.974  -4.463  18.290  1.00  0.65           H  
ATOM   1776  HA  VAL A 106       2.467  -1.974  19.566  1.00  0.65           H  
ATOM   1777  HB  VAL A 106       3.160  -4.798  20.376  1.00  0.65           H  
ATOM   1778 1HG1 VAL A 106       3.572  -3.889  22.528  1.00  0.65           H  
ATOM   1779 2HG1 VAL A 106       4.630  -3.287  21.278  1.00  0.65           H  
ATOM   1780 3HG1 VAL A 106       3.347  -2.264  21.855  1.00  0.65           H  
ATOM   1781 1HG2 VAL A 106       1.278  -4.415  21.939  1.00  0.65           H  
ATOM   1782 2HG2 VAL A 106       1.084  -2.771  21.287  1.00  0.65           H  
ATOM   1783 3HG2 VAL A 106       0.761  -4.184  20.261  1.00  0.65           H  
ATOM   1784  N   ILE A 107       5.195  -3.473  18.424  1.00  0.64           N  
ATOM   1785  CA  ILE A 107       6.586  -3.189  18.101  1.00  0.64           C  
ATOM   1786  C   ILE A 107       6.632  -1.943  17.249  1.00  0.64           C  
ATOM   1787  O   ILE A 107       7.433  -1.047  17.506  1.00  0.64           O  
ATOM   1788  CB  ILE A 107       7.299  -4.323  17.340  1.00  0.64           C  
ATOM   1789  CG1 ILE A 107       7.478  -5.557  18.223  1.00  0.64           C  
ATOM   1790  CG2 ILE A 107       8.665  -3.810  16.844  1.00  0.64           C  
ATOM   1791  CD1 ILE A 107       7.911  -6.792  17.464  1.00  0.64           C  
ATOM   1792  H   ILE A 107       4.769  -4.353  18.142  1.00  0.64           H  
ATOM   1793  HA  ILE A 107       7.134  -3.000  19.007  1.00  0.64           H  
ATOM   1794  HB  ILE A 107       6.694  -4.620  16.487  1.00  0.64           H  
ATOM   1795 1HG1 ILE A 107       8.224  -5.354  18.964  1.00  0.64           H  
ATOM   1796 2HG1 ILE A 107       6.540  -5.765  18.721  1.00  0.64           H  
ATOM   1797 1HG2 ILE A 107       9.172  -4.596  16.288  1.00  0.64           H  
ATOM   1798 2HG2 ILE A 107       8.509  -2.954  16.196  1.00  0.64           H  
ATOM   1799 3HG2 ILE A 107       9.279  -3.514  17.695  1.00  0.64           H  
ATOM   1800 1HD1 ILE A 107       8.022  -7.619  18.149  1.00  0.64           H  
ATOM   1801 2HD1 ILE A 107       7.174  -7.046  16.719  1.00  0.64           H  
ATOM   1802 3HD1 ILE A 107       8.863  -6.599  16.977  1.00  0.64           H  
ATOM   1803  N   ALA A 108       5.756  -1.862  16.247  1.00  0.63           N  
ATOM   1804  CA  ALA A 108       5.721  -0.695  15.387  1.00  0.63           C  
ATOM   1805  C   ALA A 108       5.463   0.579  16.178  1.00  0.63           C  
ATOM   1806  O   ALA A 108       6.090   1.613  15.924  1.00  0.63           O  
ATOM   1807  CB  ALA A 108       4.658  -0.871  14.333  1.00  0.63           C  
ATOM   1808  H   ALA A 108       5.116  -2.638  16.071  1.00  0.63           H  
ATOM   1809  HA  ALA A 108       6.681  -0.602  14.913  1.00  0.63           H  
ATOM   1810 1HB  ALA A 108       4.643  -0.014  13.676  1.00  0.63           H  
ATOM   1811 2HB  ALA A 108       4.873  -1.770  13.760  1.00  0.63           H  
ATOM   1812 3HB  ALA A 108       3.690  -0.968  14.798  1.00  0.63           H  
ATOM   1813  N   GLU A 109       4.579   0.522  17.176  1.00  0.62           N  
ATOM   1814  CA  GLU A 109       4.339   1.730  17.950  1.00  0.62           C  
ATOM   1815  C   GLU A 109       5.620   2.141  18.673  1.00  0.62           C  
ATOM   1816  O   GLU A 109       5.982   3.320  18.693  1.00  0.62           O  
ATOM   1817  CB  GLU A 109       3.212   1.524  18.972  1.00  0.62           C  
ATOM   1818  CG  GLU A 109       1.808   1.361  18.379  1.00  0.62           C  
ATOM   1819  CD  GLU A 109       0.728   1.136  19.436  1.00  0.62           C  
ATOM   1820  OE1 GLU A 109       1.058   1.034  20.601  1.00  0.62           O  
ATOM   1821  OE2 GLU A 109      -0.424   1.071  19.070  1.00  0.62           O  
ATOM   1822  H   GLU A 109       4.059  -0.340  17.354  1.00  0.62           H  
ATOM   1823  HA  GLU A 109       4.058   2.532  17.268  1.00  0.62           H  
ATOM   1824 1HB  GLU A 109       3.422   0.631  19.562  1.00  0.62           H  
ATOM   1825 2HB  GLU A 109       3.190   2.369  19.660  1.00  0.62           H  
ATOM   1826 1HG  GLU A 109       1.562   2.253  17.805  1.00  0.62           H  
ATOM   1827 2HG  GLU A 109       1.817   0.515  17.695  1.00  0.62           H  
ATOM   1828  N   ALA A 110       6.336   1.155  19.229  1.00  0.62           N  
ATOM   1829  CA  ALA A 110       7.588   1.428  19.926  1.00  0.62           C  
ATOM   1830  C   ALA A 110       8.637   2.001  18.987  1.00  0.62           C  
ATOM   1831  O   ALA A 110       9.351   2.937  19.357  1.00  0.62           O  
ATOM   1832  CB  ALA A 110       8.112   0.174  20.580  1.00  0.62           C  
ATOM   1833  H   ALA A 110       5.979   0.197  19.182  1.00  0.62           H  
ATOM   1834  HA  ALA A 110       7.387   2.169  20.698  1.00  0.62           H  
ATOM   1835 1HB  ALA A 110       9.032   0.393  21.126  1.00  0.62           H  
ATOM   1836 2HB  ALA A 110       7.359  -0.182  21.266  1.00  0.62           H  
ATOM   1837 3HB  ALA A 110       8.312  -0.581  19.825  1.00  0.62           H  
ATOM   1838  N   LEU A 111       8.686   1.503  17.742  1.00  0.62           N  
ATOM   1839  CA  LEU A 111       9.684   1.993  16.800  1.00  0.62           C  
ATOM   1840  C   LEU A 111       9.441   3.456  16.567  1.00  0.62           C  
ATOM   1841  O   LEU A 111      10.362   4.268  16.613  1.00  0.62           O  
ATOM   1842  CB  LEU A 111       9.569   1.279  15.455  1.00  0.62           C  
ATOM   1843  CG  LEU A 111       9.895  -0.218  15.408  1.00  0.62           C  
ATOM   1844  CD1 LEU A 111       9.526  -0.746  14.051  1.00  0.62           C  
ATOM   1845  CD2 LEU A 111      11.332  -0.477  15.696  1.00  0.62           C  
ATOM   1846  H   LEU A 111       8.064   0.736  17.485  1.00  0.62           H  
ATOM   1847  HA  LEU A 111      10.669   1.871  17.188  1.00  0.62           H  
ATOM   1848 1HB  LEU A 111       8.545   1.392  15.100  1.00  0.62           H  
ATOM   1849 2HB  LEU A 111      10.220   1.784  14.753  1.00  0.62           H  
ATOM   1850  HG  LEU A 111       9.302  -0.715  16.138  1.00  0.62           H  
ATOM   1851 1HD1 LEU A 111       9.703  -1.802  14.033  1.00  0.62           H  
ATOM   1852 2HD1 LEU A 111       8.500  -0.564  13.849  1.00  0.62           H  
ATOM   1853 3HD1 LEU A 111      10.120  -0.256  13.292  1.00  0.62           H  
ATOM   1854 1HD2 LEU A 111      11.522  -1.551  15.669  1.00  0.62           H  
ATOM   1855 2HD2 LEU A 111      11.948   0.009  14.968  1.00  0.62           H  
ATOM   1856 3HD2 LEU A 111      11.554  -0.098  16.660  1.00  0.62           H  
ATOM   1857  N   LEU A 112       8.183   3.817  16.396  1.00  0.62           N  
ATOM   1858  CA  LEU A 112       7.858   5.198  16.134  1.00  0.62           C  
ATOM   1859  C   LEU A 112       8.137   6.075  17.340  1.00  0.62           C  
ATOM   1860  O   LEU A 112       8.708   7.157  17.202  1.00  0.62           O  
ATOM   1861  CB  LEU A 112       6.399   5.263  15.732  1.00  0.62           C  
ATOM   1862  CG  LEU A 112       6.112   4.594  14.388  1.00  0.62           C  
ATOM   1863  CD1 LEU A 112       4.653   4.452  14.195  1.00  0.62           C  
ATOM   1864  CD2 LEU A 112       6.694   5.420  13.279  1.00  0.62           C  
ATOM   1865  H   LEU A 112       7.445   3.107  16.397  1.00  0.62           H  
ATOM   1866  HA  LEU A 112       8.468   5.546  15.306  1.00  0.62           H  
ATOM   1867 1HB  LEU A 112       5.806   4.756  16.495  1.00  0.62           H  
ATOM   1868 2HB  LEU A 112       6.089   6.303  15.678  1.00  0.62           H  
ATOM   1869  HG  LEU A 112       6.557   3.598  14.378  1.00  0.62           H  
ATOM   1870 1HD1 LEU A 112       4.476   3.961  13.241  1.00  0.62           H  
ATOM   1871 2HD1 LEU A 112       4.241   3.842  15.002  1.00  0.62           H  
ATOM   1872 3HD1 LEU A 112       4.191   5.435  14.203  1.00  0.62           H  
ATOM   1873 1HD2 LEU A 112       6.477   4.924  12.345  1.00  0.62           H  
ATOM   1874 2HD2 LEU A 112       6.244   6.413  13.279  1.00  0.62           H  
ATOM   1875 3HD2 LEU A 112       7.767   5.507  13.418  1.00  0.62           H  
ATOM   1876  N   ASP A 113       7.802   5.604  18.541  1.00  0.62           N  
ATOM   1877  CA  ASP A 113       8.044   6.438  19.708  1.00  0.62           C  
ATOM   1878  C   ASP A 113       9.516   6.679  19.966  1.00  0.62           C  
ATOM   1879  O   ASP A 113       9.927   7.813  20.229  1.00  0.62           O  
ATOM   1880  CB  ASP A 113       7.352   5.859  20.933  1.00  0.62           C  
ATOM   1881  CG  ASP A 113       5.804   6.095  20.865  1.00  0.62           C  
ATOM   1882  OD1 ASP A 113       5.348   6.894  20.029  1.00  0.62           O  
ATOM   1883  OD2 ASP A 113       5.103   5.520  21.667  1.00  0.62           O  
ATOM   1884  H   ASP A 113       7.343   4.695  18.632  1.00  0.62           H  
ATOM   1885  HA  ASP A 113       7.595   7.402  19.526  1.00  0.62           H  
ATOM   1886 1HB  ASP A 113       7.548   4.783  20.979  1.00  0.62           H  
ATOM   1887 2HB  ASP A 113       7.758   6.314  21.838  1.00  0.62           H  
ATOM   1888  N   VAL A 114      10.336   5.655  19.806  1.00  0.63           N  
ATOM   1889  CA  VAL A 114      11.749   5.859  20.036  1.00  0.63           C  
ATOM   1890  C   VAL A 114      12.327   6.770  18.963  1.00  0.63           C  
ATOM   1891  O   VAL A 114      13.117   7.666  19.273  1.00  0.63           O  
ATOM   1892  CB  VAL A 114      12.507   4.542  20.129  1.00  0.63           C  
ATOM   1893  CG1 VAL A 114      13.976   4.813  20.193  1.00  0.63           C  
ATOM   1894  CG2 VAL A 114      12.080   3.814  21.414  1.00  0.63           C  
ATOM   1895  H   VAL A 114       9.974   4.731  19.561  1.00  0.63           H  
ATOM   1896  HA  VAL A 114      11.864   6.359  21.000  1.00  0.63           H  
ATOM   1897  HB  VAL A 114      12.306   3.955  19.251  1.00  0.63           H  
ATOM   1898 1HG1 VAL A 114      14.515   3.869  20.250  1.00  0.63           H  
ATOM   1899 2HG1 VAL A 114      14.281   5.354  19.315  1.00  0.63           H  
ATOM   1900 3HG1 VAL A 114      14.181   5.413  21.075  1.00  0.63           H  
ATOM   1901 1HG2 VAL A 114      12.625   2.897  21.532  1.00  0.63           H  
ATOM   1902 2HG2 VAL A 114      12.292   4.450  22.273  1.00  0.63           H  
ATOM   1903 3HG2 VAL A 114      11.008   3.604  21.377  1.00  0.63           H  
ATOM   1904  N   LEU A 115      11.919   6.574  17.705  1.00  0.63           N  
ATOM   1905  CA  LEU A 115      12.412   7.428  16.640  1.00  0.63           C  
ATOM   1906  C   LEU A 115      12.039   8.885  16.878  1.00  0.63           C  
ATOM   1907  O   LEU A 115      12.877   9.768  16.696  1.00  0.63           O  
ATOM   1908  CB  LEU A 115      11.801   6.995  15.310  1.00  0.63           C  
ATOM   1909  CG  LEU A 115      12.262   5.731  14.727  1.00  0.63           C  
ATOM   1910  CD1 LEU A 115      11.379   5.329  13.586  1.00  0.63           C  
ATOM   1911  CD2 LEU A 115      13.627   5.914  14.246  1.00  0.63           C  
ATOM   1912  H   LEU A 115      11.268   5.821  17.475  1.00  0.63           H  
ATOM   1913  HA  LEU A 115      13.495   7.342  16.596  1.00  0.63           H  
ATOM   1914 1HB  LEU A 115      10.719   6.948  15.417  1.00  0.63           H  
ATOM   1915 2HB  LEU A 115      12.032   7.704  14.622  1.00  0.63           H  
ATOM   1916  HG  LEU A 115      12.235   4.987  15.445  1.00  0.63           H  
ATOM   1917 1HD1 LEU A 115      11.736   4.398  13.155  1.00  0.63           H  
ATOM   1918 2HD1 LEU A 115      10.365   5.196  13.945  1.00  0.63           H  
ATOM   1919 3HD1 LEU A 115      11.400   6.099  12.854  1.00  0.63           H  
ATOM   1920 1HD2 LEU A 115      13.938   4.988  13.821  1.00  0.63           H  
ATOM   1921 2HD2 LEU A 115      13.651   6.690  13.502  1.00  0.63           H  
ATOM   1922 3HD2 LEU A 115      14.274   6.188  15.069  1.00  0.63           H  
ATOM   1923  N   LYS A 116      10.807   9.147  17.321  1.00  0.64           N  
ATOM   1924  CA  LYS A 116      10.387  10.520  17.577  1.00  0.64           C  
ATOM   1925  C   LYS A 116      11.212  11.162  18.683  1.00  0.64           C  
ATOM   1926  O   LYS A 116      11.593  12.330  18.576  1.00  0.64           O  
ATOM   1927  CB  LYS A 116       8.896  10.562  17.916  1.00  0.64           C  
ATOM   1928  CG  LYS A 116       7.945  10.330  16.704  1.00  0.64           C  
ATOM   1929  CD  LYS A 116       6.479  10.461  17.125  1.00  0.64           C  
ATOM   1930  CE  LYS A 116       6.144   9.304  18.034  1.00  0.64           C  
ATOM   1931  NZ  LYS A 116       4.733   9.207  18.441  1.00  0.64           N  
ATOM   1932  H   LYS A 116      10.138   8.387  17.452  1.00  0.64           H  
ATOM   1933  HA  LYS A 116      10.539  11.100  16.674  1.00  0.64           H  
ATOM   1934 1HB  LYS A 116       8.681   9.783  18.655  1.00  0.64           H  
ATOM   1935 2HB  LYS A 116       8.651  11.520  18.369  1.00  0.64           H  
ATOM   1936 1HG  LYS A 116       8.157  11.072  15.935  1.00  0.64           H  
ATOM   1937 2HG  LYS A 116       8.113   9.348  16.279  1.00  0.64           H  
ATOM   1938 1HD  LYS A 116       6.312  11.404  17.642  1.00  0.64           H  
ATOM   1939 2HD  LYS A 116       5.839  10.412  16.254  1.00  0.64           H  
ATOM   1940 1HE  LYS A 116       6.410   8.387  17.524  1.00  0.64           H  
ATOM   1941 2HE  LYS A 116       6.750   9.401  18.930  1.00  0.64           H  
ATOM   1942 1HZ  LYS A 116       4.692   8.362  19.058  1.00  0.64           H  
ATOM   1943 2HZ  LYS A 116       4.451  10.026  18.952  1.00  0.64           H  
ATOM   1944 3HZ  LYS A 116       4.142   9.083  17.639  1.00  0.64           H  
ATOM   1945  N   GLU A 117      11.511  10.394  19.736  1.00  0.65           N  
ATOM   1946  CA  GLU A 117      12.322  10.900  20.836  1.00  0.65           C  
ATOM   1947  C   GLU A 117      13.771  11.174  20.422  1.00  0.65           C  
ATOM   1948  O   GLU A 117      14.372  12.161  20.856  1.00  0.65           O  
ATOM   1949  CB  GLU A 117      12.307   9.912  22.011  1.00  0.65           C  
ATOM   1950  CG  GLU A 117      10.967   9.812  22.755  1.00  0.65           C  
ATOM   1951  CD  GLU A 117      10.979   8.786  23.875  1.00  0.65           C  
ATOM   1952  OE1 GLU A 117      11.964   8.100  24.027  1.00  0.65           O  
ATOM   1953  OE2 GLU A 117       9.998   8.694  24.579  1.00  0.65           O  
ATOM   1954  H   GLU A 117      11.149   9.439  19.783  1.00  0.65           H  
ATOM   1955  HA  GLU A 117      11.886  11.839  21.172  1.00  0.65           H  
ATOM   1956 1HB  GLU A 117      12.552   8.914  21.640  1.00  0.65           H  
ATOM   1957 2HB  GLU A 117      13.076  10.190  22.730  1.00  0.65           H  
ATOM   1958 1HG  GLU A 117      10.728  10.787  23.175  1.00  0.65           H  
ATOM   1959 2HG  GLU A 117      10.187   9.558  22.042  1.00  0.65           H  
ATOM   1960  N   LYS A 118      14.333  10.300  19.584  1.00  0.67           N  
ATOM   1961  CA  LYS A 118      15.724  10.435  19.164  1.00  0.67           C  
ATOM   1962  C   LYS A 118      15.985  11.390  18.003  1.00  0.67           C  
ATOM   1963  O   LYS A 118      17.031  12.045  17.978  1.00  0.67           O  
ATOM   1964  CB  LYS A 118      16.312   9.065  18.837  1.00  0.67           C  
ATOM   1965  CG  LYS A 118      16.519   8.173  20.052  1.00  0.67           C  
ATOM   1966  CD  LYS A 118      17.162   6.857  19.673  1.00  0.67           C  
ATOM   1967  CE  LYS A 118      17.413   5.979  20.904  1.00  0.67           C  
ATOM   1968  NZ  LYS A 118      18.415   6.597  21.825  1.00  0.67           N  
ATOM   1969  H   LYS A 118      13.792   9.493  19.272  1.00  0.67           H  
ATOM   1970  HA  LYS A 118      16.278  10.824  20.017  1.00  0.67           H  
ATOM   1971 1HB  LYS A 118      15.634   8.542  18.157  1.00  0.67           H  
ATOM   1972 2HB  LYS A 118      17.264   9.188  18.325  1.00  0.67           H  
ATOM   1973 1HG  LYS A 118      17.145   8.686  20.780  1.00  0.67           H  
ATOM   1974 2HG  LYS A 118      15.546   7.971  20.510  1.00  0.67           H  
ATOM   1975 1HD  LYS A 118      16.497   6.346  18.997  1.00  0.67           H  
ATOM   1976 2HD  LYS A 118      18.105   7.040  19.157  1.00  0.67           H  
ATOM   1977 1HE  LYS A 118      16.485   5.841  21.444  1.00  0.67           H  
ATOM   1978 2HE  LYS A 118      17.783   5.007  20.584  1.00  0.67           H  
ATOM   1979 1HZ  LYS A 118      18.556   5.993  22.623  1.00  0.67           H  
ATOM   1980 2HZ  LYS A 118      19.291   6.719  21.337  1.00  0.67           H  
ATOM   1981 3HZ  LYS A 118      18.076   7.496  22.139  1.00  0.67           H  
ATOM   1982  N   TYR A 119      15.066  11.496  17.040  1.00  0.68           N  
ATOM   1983  CA  TYR A 119      15.346  12.339  15.884  1.00  0.68           C  
ATOM   1984  C   TYR A 119      14.201  13.335  15.580  1.00  0.68           C  
ATOM   1985  O   TYR A 119      13.706  13.387  14.447  1.00  0.68           O  
ATOM   1986  CB  TYR A 119      15.564  11.435  14.672  1.00  0.68           C  
ATOM   1987  CG  TYR A 119      16.533  10.283  14.922  1.00  0.68           C  
ATOM   1988  CD1 TYR A 119      16.025   8.985  15.064  1.00  0.68           C  
ATOM   1989  CD2 TYR A 119      17.892  10.503  15.048  1.00  0.68           C  
ATOM   1990  CE1 TYR A 119      16.879   7.925  15.320  1.00  0.68           C  
ATOM   1991  CE2 TYR A 119      18.742   9.444  15.307  1.00  0.68           C  
ATOM   1992  CZ  TYR A 119      18.241   8.162  15.442  1.00  0.68           C  
ATOM   1993  OH  TYR A 119      19.096   7.121  15.712  1.00  0.68           O  
ATOM   1994  H   TYR A 119      14.204  10.956  17.083  1.00  0.68           H  
ATOM   1995  HA  TYR A 119      16.261  12.897  16.060  1.00  0.68           H  
ATOM   1996 1HB  TYR A 119      14.636  11.033  14.361  1.00  0.68           H  
ATOM   1997 2HB  TYR A 119      15.950  12.029  13.846  1.00  0.68           H  
ATOM   1998  HD1 TYR A 119      14.952   8.811  14.977  1.00  0.68           H  
ATOM   1999  HD2 TYR A 119      18.292  11.512  14.951  1.00  0.68           H  
ATOM   2000  HE1 TYR A 119      16.487   6.915  15.434  1.00  0.68           H  
ATOM   2001  HE2 TYR A 119      19.812   9.620  15.411  1.00  0.68           H  
ATOM   2002  HH  TYR A 119      18.602   6.303  15.764  1.00  0.68           H  
ATOM   2003  N   PRO A 120      13.886  14.270  16.490  1.00  0.70           N  
ATOM   2004  CA  PRO A 120      12.783  15.213  16.398  1.00  0.70           C  
ATOM   2005  C   PRO A 120      12.945  16.177  15.222  1.00  0.70           C  
ATOM   2006  O   PRO A 120      11.984  16.810  14.795  1.00  0.70           O  
ATOM   2007  CB  PRO A 120      12.847  15.940  17.747  1.00  0.70           C  
ATOM   2008  CG  PRO A 120      14.280  15.796  18.194  1.00  0.70           C  
ATOM   2009  CD  PRO A 120      14.691  14.431  17.720  1.00  0.70           C  
ATOM   2010  HA  PRO A 120      11.842  14.648  16.311  1.00  0.70           H  
ATOM   2011 1HB  PRO A 120      12.541  16.989  17.622  1.00  0.70           H  
ATOM   2012 2HB  PRO A 120      12.137  15.476  18.451  1.00  0.70           H  
ATOM   2013 1HG  PRO A 120      14.896  16.601  17.754  1.00  0.70           H  
ATOM   2014 2HG  PRO A 120      14.350  15.899  19.286  1.00  0.70           H  
ATOM   2015 1HD  PRO A 120      15.766  14.431  17.527  1.00  0.70           H  
ATOM   2016 2HD  PRO A 120      14.391  13.688  18.478  1.00  0.70           H  
ATOM   2017  N   ASP A 121      14.161  16.258  14.679  1.00  0.70           N  
ATOM   2018  CA  ASP A 121      14.484  17.141  13.567  1.00  0.70           C  
ATOM   2019  C   ASP A 121      14.033  16.588  12.204  1.00  0.70           C  
ATOM   2020  O   ASP A 121      14.065  17.311  11.205  1.00  0.70           O  
ATOM   2021  CB  ASP A 121      15.990  17.382  13.545  1.00  0.70           C  
ATOM   2022  CG  ASP A 121      16.479  18.210  14.732  1.00  0.70           C  
ATOM   2023  OD1 ASP A 121      15.711  18.967  15.282  1.00  0.70           O  
ATOM   2024  OD2 ASP A 121      17.619  18.060  15.088  1.00  0.70           O  
ATOM   2025  H   ASP A 121      14.905  15.702  15.064  1.00  0.70           H  
ATOM   2026  HA  ASP A 121      13.979  18.092  13.731  1.00  0.70           H  
ATOM   2027 1HB  ASP A 121      16.509  16.425  13.547  1.00  0.70           H  
ATOM   2028 2HB  ASP A 121      16.260  17.899  12.623  1.00  0.70           H  
ATOM   2029  N   ILE A 122      13.600  15.320  12.162  1.00  0.70           N  
ATOM   2030  CA  ILE A 122      13.104  14.721  10.917  1.00  0.70           C  
ATOM   2031  C   ILE A 122      11.638  14.338  11.075  1.00  0.70           C  
ATOM   2032  O   ILE A 122      10.883  14.284  10.095  1.00  0.70           O  
ATOM   2033  CB  ILE A 122      13.928  13.485  10.449  1.00  0.70           C  
ATOM   2034  CG1 ILE A 122      13.599  13.176   8.966  1.00  0.70           C  
ATOM   2035  CG2 ILE A 122      13.637  12.244  11.277  1.00  0.70           C  
ATOM   2036  CD1 ILE A 122      14.539  12.171   8.303  1.00  0.70           C  
ATOM   2037  H   ILE A 122      13.617  14.758  13.011  1.00  0.70           H  
ATOM   2038  HA  ILE A 122      13.165  15.466  10.126  1.00  0.70           H  
ATOM   2039  HB  ILE A 122      14.976  13.729  10.516  1.00  0.70           H  
ATOM   2040 1HG1 ILE A 122      12.592  12.779   8.916  1.00  0.70           H  
ATOM   2041 2HG1 ILE A 122      13.632  14.105   8.397  1.00  0.70           H  
ATOM   2042 1HG2 ILE A 122      14.238  11.414  10.915  1.00  0.70           H  
ATOM   2043 2HG2 ILE A 122      13.875  12.428  12.299  1.00  0.70           H  
ATOM   2044 3HG2 ILE A 122      12.585  11.987  11.190  1.00  0.70           H  
ATOM   2045 1HD1 ILE A 122      14.226  12.008   7.270  1.00  0.70           H  
ATOM   2046 2HD1 ILE A 122      15.548  12.561   8.313  1.00  0.70           H  
ATOM   2047 3HD1 ILE A 122      14.509  11.225   8.838  1.00  0.70           H  
ATOM   2048  N   PHE A 123      11.196  14.136  12.314  1.00  0.69           N  
ATOM   2049  CA  PHE A 123       9.827  13.670  12.513  1.00  0.69           C  
ATOM   2050  C   PHE A 123       8.686  14.657  12.482  1.00  0.69           C  
ATOM   2051  O   PHE A 123       8.002  14.888  13.481  1.00  0.69           O  
ATOM   2052  CB  PHE A 123       9.742  12.843  13.760  1.00  0.69           C  
ATOM   2053  CG  PHE A 123      10.375  11.656  13.471  1.00  0.69           C  
ATOM   2054  CD1 PHE A 123      11.497  11.254  14.066  1.00  0.69           C  
ATOM   2055  CD2 PHE A 123       9.853  10.925  12.479  1.00  0.69           C  
ATOM   2056  CE1 PHE A 123      12.071  10.116  13.664  1.00  0.69           C  
ATOM   2057  CE2 PHE A 123      10.415   9.825  12.095  1.00  0.69           C  
ATOM   2058  CZ  PHE A 123      11.523   9.405  12.679  1.00  0.69           C  
ATOM   2059  H   PHE A 123      11.840  14.210  13.101  1.00  0.69           H  
ATOM   2060  HA  PHE A 123       9.633  12.973  11.702  1.00  0.69           H  
ATOM   2061 1HB  PHE A 123      10.255  13.333  14.589  1.00  0.69           H  
ATOM   2062 2HB  PHE A 123       8.718  12.650  14.034  1.00  0.69           H  
ATOM   2063  HD1 PHE A 123      11.931  11.843  14.862  1.00  0.69           H  
ATOM   2064  HD2 PHE A 123       8.959  11.269  11.979  1.00  0.69           H  
ATOM   2065  HE1 PHE A 123      12.970   9.763  14.132  1.00  0.69           H  
ATOM   2066  HE2 PHE A 123       9.979   9.288  11.308  1.00  0.69           H  
ATOM   2067  HZ  PHE A 123      11.977   8.506  12.370  1.00  0.69           H  
ATOM   2068  N   GLY A 124       8.450  15.188  11.294  1.00  0.67           N  
ATOM   2069  CA  GLY A 124       7.301  16.037  11.071  1.00  0.67           C  
ATOM   2070  C   GLY A 124       6.152  15.079  10.794  1.00  0.67           C  
ATOM   2071  O   GLY A 124       6.372  13.864  10.712  1.00  0.67           O  
ATOM   2072  H   GLY A 124       9.102  14.957  10.546  1.00  0.67           H  
ATOM   2073 1HA  GLY A 124       7.096  16.647  11.952  1.00  0.67           H  
ATOM   2074 2HA  GLY A 124       7.472  16.695  10.220  1.00  0.67           H  
ATOM   2075  N   GLU A 125       4.950  15.591  10.567  1.00  0.64           N  
ATOM   2076  CA  GLU A 125       3.830  14.680  10.344  1.00  0.64           C  
ATOM   2077  C   GLU A 125       4.003  13.806   9.104  1.00  0.64           C  
ATOM   2078  O   GLU A 125       3.684  12.620   9.126  1.00  0.64           O  
ATOM   2079  CB  GLU A 125       2.525  15.471  10.240  1.00  0.64           C  
ATOM   2080  CG  GLU A 125       2.069  16.099  11.555  1.00  0.64           C  
ATOM   2081  CD  GLU A 125       0.813  16.930  11.417  1.00  0.64           C  
ATOM   2082  OE1 GLU A 125       0.373  17.133  10.310  1.00  0.64           O  
ATOM   2083  OE2 GLU A 125       0.295  17.358  12.423  1.00  0.64           O  
ATOM   2084  H   GLU A 125       4.802  16.590  10.606  1.00  0.64           H  
ATOM   2085  HA  GLU A 125       3.758  14.018  11.208  1.00  0.64           H  
ATOM   2086 1HB  GLU A 125       2.639  16.267   9.505  1.00  0.64           H  
ATOM   2087 2HB  GLU A 125       1.730  14.811   9.888  1.00  0.64           H  
ATOM   2088 1HG  GLU A 125       1.888  15.305  12.279  1.00  0.64           H  
ATOM   2089 2HG  GLU A 125       2.872  16.726  11.940  1.00  0.64           H  
ATOM   2090  N   GLU A 126       4.557  14.366   8.028  1.00  0.61           N  
ATOM   2091  CA  GLU A 126       4.717  13.589   6.801  1.00  0.61           C  
ATOM   2092  C   GLU A 126       5.655  12.401   6.987  1.00  0.61           C  
ATOM   2093  O   GLU A 126       5.412  11.317   6.446  1.00  0.61           O  
ATOM   2094  CB  GLU A 126       5.249  14.481   5.677  1.00  0.61           C  
ATOM   2095  CG  GLU A 126       4.255  15.520   5.171  1.00  0.61           C  
ATOM   2096  CD  GLU A 126       4.833  16.436   4.113  1.00  0.61           C  
ATOM   2097  OE1 GLU A 126       6.019  16.383   3.887  1.00  0.61           O  
ATOM   2098  OE2 GLU A 126       4.083  17.186   3.532  1.00  0.61           O  
ATOM   2099  H   GLU A 126       4.830  15.337   8.059  1.00  0.61           H  
ATOM   2100  HA  GLU A 126       3.739  13.205   6.511  1.00  0.61           H  
ATOM   2101 1HB  GLU A 126       6.140  15.005   6.023  1.00  0.61           H  
ATOM   2102 2HB  GLU A 126       5.545  13.859   4.832  1.00  0.61           H  
ATOM   2103 1HG  GLU A 126       3.390  15.005   4.756  1.00  0.61           H  
ATOM   2104 2HG  GLU A 126       3.915  16.118   6.017  1.00  0.61           H  
ATOM   2105  N   THR A 127       6.721  12.608   7.762  1.00  0.59           N  
ATOM   2106  CA  THR A 127       7.715  11.571   7.988  1.00  0.59           C  
ATOM   2107  C   THR A 127       7.109  10.466   8.833  1.00  0.59           C  
ATOM   2108  O   THR A 127       7.277   9.276   8.544  1.00  0.59           O  
ATOM   2109  CB  THR A 127       8.946  12.099   8.730  1.00  0.59           C  
ATOM   2110  OG1 THR A 127       9.566  13.169   8.001  1.00  0.59           O  
ATOM   2111  CG2 THR A 127       9.941  10.979   8.850  1.00  0.59           C  
ATOM   2112  H   THR A 127       6.838  13.512   8.195  1.00  0.59           H  
ATOM   2113  HA  THR A 127       8.021  11.148   7.035  1.00  0.59           H  
ATOM   2114  HB  THR A 127       8.648  12.452   9.710  1.00  0.59           H  
ATOM   2115  HG1 THR A 127      10.258  13.584   8.569  1.00  0.59           H  
ATOM   2116 1HG2 THR A 127      10.817  11.327   9.389  1.00  0.59           H  
ATOM   2117 2HG2 THR A 127       9.480  10.162   9.382  1.00  0.59           H  
ATOM   2118 3HG2 THR A 127      10.234  10.639   7.856  1.00  0.59           H  
ATOM   2119  N   ILE A 128       6.387  10.868   9.882  1.00  0.58           N  
ATOM   2120  CA  ILE A 128       5.806   9.899  10.792  1.00  0.58           C  
ATOM   2121  C   ILE A 128       4.777   9.070  10.032  1.00  0.58           C  
ATOM   2122  O   ILE A 128       4.764   7.842  10.143  1.00  0.58           O  
ATOM   2123  CB  ILE A 128       5.137  10.586  11.990  1.00  0.58           C  
ATOM   2124  CG1 ILE A 128       6.192  11.290  12.846  1.00  0.58           C  
ATOM   2125  CG2 ILE A 128       4.443   9.517  12.837  1.00  0.58           C  
ATOM   2126  CD1 ILE A 128       5.607  12.242  13.848  1.00  0.58           C  
ATOM   2127  H   ILE A 128       6.269  11.869  10.066  1.00  0.58           H  
ATOM   2128  HA  ILE A 128       6.591   9.238  11.155  1.00  0.58           H  
ATOM   2129  HB  ILE A 128       4.417  11.331  11.640  1.00  0.58           H  
ATOM   2130 1HG1 ILE A 128       6.781  10.542  13.375  1.00  0.58           H  
ATOM   2131 2HG1 ILE A 128       6.847  11.860  12.196  1.00  0.58           H  
ATOM   2132 1HG2 ILE A 128       3.964   9.985  13.694  1.00  0.58           H  
ATOM   2133 2HG2 ILE A 128       3.704   9.019  12.238  1.00  0.58           H  
ATOM   2134 3HG2 ILE A 128       5.180   8.790  13.183  1.00  0.58           H  
ATOM   2135 1HD1 ILE A 128       6.403  12.718  14.417  1.00  0.58           H  
ATOM   2136 2HD1 ILE A 128       5.040  13.010  13.317  1.00  0.58           H  
ATOM   2137 3HD1 ILE A 128       4.949  11.708  14.520  1.00  0.58           H  
ATOM   2138  N   ASP A 129       3.910   9.733   9.246  1.00  0.58           N  
ATOM   2139  CA  ASP A 129       2.920   9.000   8.466  1.00  0.58           C  
ATOM   2140  C   ASP A 129       3.568   8.048   7.471  1.00  0.58           C  
ATOM   2141  O   ASP A 129       3.095   6.920   7.299  1.00  0.58           O  
ATOM   2142  CB  ASP A 129       1.952   9.946   7.736  1.00  0.58           C  
ATOM   2143  CG  ASP A 129       0.862  10.623   8.654  1.00  0.58           C  
ATOM   2144  OD1 ASP A 129       0.669  10.188   9.793  1.00  0.58           O  
ATOM   2145  OD2 ASP A 129       0.212  11.527   8.187  1.00  0.58           O  
ATOM   2146  H   ASP A 129       3.944  10.752   9.185  1.00  0.58           H  
ATOM   2147  HA  ASP A 129       2.338   8.400   9.140  1.00  0.58           H  
ATOM   2148 1HB  ASP A 129       2.539  10.743   7.265  1.00  0.58           H  
ATOM   2149 2HB  ASP A 129       1.450   9.403   6.936  1.00  0.58           H  
ATOM   2150  N   ALA A 130       4.669   8.463   6.840  1.00  0.58           N  
ATOM   2151  CA  ALA A 130       5.343   7.576   5.907  1.00  0.58           C  
ATOM   2152  C   ALA A 130       5.837   6.317   6.624  1.00  0.58           C  
ATOM   2153  O   ALA A 130       5.678   5.199   6.118  1.00  0.58           O  
ATOM   2154  CB  ALA A 130       6.489   8.312   5.262  1.00  0.58           C  
ATOM   2155  H   ALA A 130       5.026   9.409   6.974  1.00  0.58           H  
ATOM   2156  HA  ALA A 130       4.629   7.278   5.139  1.00  0.58           H  
ATOM   2157 1HB  ALA A 130       6.974   7.671   4.543  1.00  0.58           H  
ATOM   2158 2HB  ALA A 130       6.104   9.194   4.753  1.00  0.58           H  
ATOM   2159 3HB  ALA A 130       7.206   8.618   6.022  1.00  0.58           H  
ATOM   2160  N   LEU A 131       6.383   6.487   7.836  1.00  0.58           N  
ATOM   2161  CA  LEU A 131       6.833   5.334   8.602  1.00  0.58           C  
ATOM   2162  C   LEU A 131       5.680   4.464   9.040  1.00  0.58           C  
ATOM   2163  O   LEU A 131       5.778   3.236   8.976  1.00  0.58           O  
ATOM   2164  CB  LEU A 131       7.590   5.744   9.843  1.00  0.58           C  
ATOM   2165  CG  LEU A 131       8.921   6.342   9.688  1.00  0.58           C  
ATOM   2166  CD1 LEU A 131       9.317   6.792  11.001  1.00  0.58           C  
ATOM   2167  CD2 LEU A 131       9.903   5.311   9.188  1.00  0.58           C  
ATOM   2168  H   LEU A 131       6.505   7.431   8.211  1.00  0.58           H  
ATOM   2169  HA  LEU A 131       7.486   4.734   7.977  1.00  0.58           H  
ATOM   2170 1HB  LEU A 131       6.977   6.458  10.393  1.00  0.58           H  
ATOM   2171 2HB  LEU A 131       7.721   4.858  10.453  1.00  0.58           H  
ATOM   2172  HG  LEU A 131       8.884   7.194   9.001  1.00  0.58           H  
ATOM   2173 1HD1 LEU A 131      10.278   7.217  10.938  1.00  0.58           H  
ATOM   2174 2HD1 LEU A 131       8.595   7.523  11.363  1.00  0.58           H  
ATOM   2175 3HD1 LEU A 131       9.336   5.942  11.665  1.00  0.58           H  
ATOM   2176 1HD2 LEU A 131      10.888   5.748   9.104  1.00  0.58           H  
ATOM   2177 2HD2 LEU A 131       9.938   4.477   9.887  1.00  0.58           H  
ATOM   2178 3HD2 LEU A 131       9.589   4.957   8.228  1.00  0.58           H  
ATOM   2179  N   LYS A 132       4.566   5.082   9.456  1.00  0.59           N  
ATOM   2180  CA  LYS A 132       3.434   4.275   9.871  1.00  0.59           C  
ATOM   2181  C   LYS A 132       2.994   3.431   8.698  1.00  0.59           C  
ATOM   2182  O   LYS A 132       2.782   2.234   8.852  1.00  0.59           O  
ATOM   2183  CB  LYS A 132       2.252   5.134  10.365  1.00  0.59           C  
ATOM   2184  CG  LYS A 132       2.409   5.773  11.743  1.00  0.59           C  
ATOM   2185  CD  LYS A 132       1.118   6.476  12.206  1.00  0.59           C  
ATOM   2186  CE  LYS A 132       0.883   7.706  11.374  1.00  0.59           C  
ATOM   2187  NZ  LYS A 132      -0.225   8.567  11.831  1.00  0.59           N  
ATOM   2188  H   LYS A 132       4.527   6.100   9.505  1.00  0.59           H  
ATOM   2189  HA  LYS A 132       3.748   3.610  10.674  1.00  0.59           H  
ATOM   2190 1HB  LYS A 132       2.083   5.940   9.652  1.00  0.59           H  
ATOM   2191 2HB  LYS A 132       1.347   4.522  10.380  1.00  0.59           H  
ATOM   2192 1HG  LYS A 132       2.601   4.986  12.443  1.00  0.59           H  
ATOM   2193 2HG  LYS A 132       3.246   6.471  11.746  1.00  0.59           H  
ATOM   2194 1HD  LYS A 132       0.269   5.800  12.099  1.00  0.59           H  
ATOM   2195 2HD  LYS A 132       1.211   6.765  13.252  1.00  0.59           H  
ATOM   2196 1HE  LYS A 132       1.785   8.291  11.380  1.00  0.59           H  
ATOM   2197 2HE  LYS A 132       0.672   7.393  10.354  1.00  0.59           H  
ATOM   2198 1HZ  LYS A 132      -0.227   9.356  11.158  1.00  0.59           H  
ATOM   2199 2HZ  LYS A 132      -1.099   8.075  11.804  1.00  0.59           H  
ATOM   2200 3HZ  LYS A 132      -0.048   8.905  12.758  1.00  0.59           H  
ATOM   2201  N   ALA A 133       2.938   4.028   7.504  1.00  0.60           N  
ATOM   2202  CA  ALA A 133       2.523   3.283   6.330  1.00  0.60           C  
ATOM   2203  C   ALA A 133       3.468   2.120   6.044  1.00  0.60           C  
ATOM   2204  O   ALA A 133       3.027   1.010   5.741  1.00  0.60           O  
ATOM   2205  CB  ALA A 133       2.463   4.214   5.127  1.00  0.60           C  
ATOM   2206  H   ALA A 133       3.145   5.024   7.420  1.00  0.60           H  
ATOM   2207  HA  ALA A 133       1.530   2.875   6.523  1.00  0.60           H  
ATOM   2208 1HB  ALA A 133       2.125   3.663   4.252  1.00  0.60           H  
ATOM   2209 2HB  ALA A 133       1.771   5.030   5.335  1.00  0.60           H  
ATOM   2210 3HB  ALA A 133       3.453   4.625   4.936  1.00  0.60           H  
ATOM   2211  N   ALA A 134       4.780   2.345   6.178  1.00  0.61           N  
ATOM   2212  CA  ALA A 134       5.747   1.280   5.910  1.00  0.61           C  
ATOM   2213  C   ALA A 134       5.559   0.112   6.855  1.00  0.61           C  
ATOM   2214  O   ALA A 134       5.655  -1.057   6.452  1.00  0.61           O  
ATOM   2215  CB  ALA A 134       7.154   1.806   6.050  1.00  0.61           C  
ATOM   2216  H   ALA A 134       5.109   3.280   6.424  1.00  0.61           H  
ATOM   2217  HA  ALA A 134       5.595   0.925   4.895  1.00  0.61           H  
ATOM   2218 1HB  ALA A 134       7.863   1.014   5.828  1.00  0.61           H  
ATOM   2219 2HB  ALA A 134       7.292   2.613   5.363  1.00  0.61           H  
ATOM   2220 3HB  ALA A 134       7.311   2.162   7.067  1.00  0.61           H  
ATOM   2221  N   LEU A 135       5.282   0.430   8.114  1.00  0.62           N  
ATOM   2222  CA  LEU A 135       5.117  -0.581   9.134  1.00  0.62           C  
ATOM   2223  C   LEU A 135       3.772  -1.282   8.987  1.00  0.62           C  
ATOM   2224  O   LEU A 135       3.688  -2.500   9.140  1.00  0.62           O  
ATOM   2225  CB  LEU A 135       5.303   0.082  10.494  1.00  0.62           C  
ATOM   2226  CG  LEU A 135       6.780   0.609  10.747  1.00  0.62           C  
ATOM   2227  CD1 LEU A 135       6.852   1.471  12.028  1.00  0.62           C  
ATOM   2228  CD2 LEU A 135       7.731  -0.601  10.846  1.00  0.62           C  
ATOM   2229  H   LEU A 135       5.221   1.417   8.378  1.00  0.62           H  
ATOM   2230  HA  LEU A 135       5.904  -1.321   9.011  1.00  0.62           H  
ATOM   2231 1HB  LEU A 135       4.623   0.935  10.560  1.00  0.62           H  
ATOM   2232 2HB  LEU A 135       5.051  -0.632  11.271  1.00  0.62           H  
ATOM   2233  HG  LEU A 135       7.081   1.238   9.908  1.00  0.62           H  
ATOM   2234 1HD1 LEU A 135       7.871   1.834  12.166  1.00  0.62           H  
ATOM   2235 2HD1 LEU A 135       6.177   2.322  11.923  1.00  0.62           H  
ATOM   2236 3HD1 LEU A 135       6.568   0.893  12.886  1.00  0.62           H  
ATOM   2237 1HD2 LEU A 135       8.753  -0.251  10.999  1.00  0.62           H  
ATOM   2238 2HD2 LEU A 135       7.433  -1.231  11.685  1.00  0.62           H  
ATOM   2239 3HD2 LEU A 135       7.680  -1.179   9.923  1.00  0.62           H  
ATOM   2240  N   GLU A 136       2.719  -0.539   8.637  1.00  0.62           N  
ATOM   2241  CA  GLU A 136       1.415  -1.157   8.429  1.00  0.62           C  
ATOM   2242  C   GLU A 136       1.481  -2.111   7.245  1.00  0.62           C  
ATOM   2243  O   GLU A 136       0.884  -3.184   7.275  1.00  0.62           O  
ATOM   2244  CB  GLU A 136       0.316  -0.108   8.205  1.00  0.62           C  
ATOM   2245  CG  GLU A 136      -0.065   0.705   9.457  1.00  0.62           C  
ATOM   2246  CD  GLU A 136      -1.095   1.786   9.186  1.00  0.62           C  
ATOM   2247  OE1 GLU A 136      -1.456   1.978   8.047  1.00  0.62           O  
ATOM   2248  OE2 GLU A 136      -1.518   2.420  10.126  1.00  0.62           O  
ATOM   2249  H   GLU A 136       2.818   0.467   8.528  1.00  0.62           H  
ATOM   2250  HA  GLU A 136       1.161  -1.734   9.318  1.00  0.62           H  
ATOM   2251 1HB  GLU A 136       0.649   0.599   7.442  1.00  0.62           H  
ATOM   2252 2HB  GLU A 136      -0.582  -0.595   7.830  1.00  0.62           H  
ATOM   2253 1HG  GLU A 136      -0.472   0.018  10.197  1.00  0.62           H  
ATOM   2254 2HG  GLU A 136       0.825   1.152   9.882  1.00  0.62           H  
ATOM   2255  N   TYR A 137       2.227  -1.727   6.206  1.00  0.63           N  
ATOM   2256  CA  TYR A 137       2.392  -2.542   5.010  1.00  0.63           C  
ATOM   2257  C   TYR A 137       3.142  -3.842   5.369  1.00  0.63           C  
ATOM   2258  O   TYR A 137       2.699  -4.941   5.016  1.00  0.63           O  
ATOM   2259  CB  TYR A 137       3.020  -1.674   3.903  1.00  0.63           C  
ATOM   2260  CG  TYR A 137       3.187  -2.323   2.589  1.00  0.63           C  
ATOM   2261  CD1 TYR A 137       2.056  -2.710   1.901  1.00  0.63           C  
ATOM   2262  CD2 TYR A 137       4.439  -2.477   2.026  1.00  0.63           C  
ATOM   2263  CE1 TYR A 137       2.165  -3.305   0.680  1.00  0.63           C  
ATOM   2264  CE2 TYR A 137       4.548  -3.059   0.785  1.00  0.63           C  
ATOM   2265  CZ  TYR A 137       3.406  -3.490   0.125  1.00  0.63           C  
ATOM   2266  OH  TYR A 137       3.494  -4.124  -1.078  1.00  0.63           O  
ATOM   2267  H   TYR A 137       2.673  -0.810   6.228  1.00  0.63           H  
ATOM   2268  HA  TYR A 137       1.403  -2.833   4.659  1.00  0.63           H  
ATOM   2269 1HB  TYR A 137       2.410  -0.780   3.764  1.00  0.63           H  
ATOM   2270 2HB  TYR A 137       4.002  -1.334   4.237  1.00  0.63           H  
ATOM   2271  HD1 TYR A 137       1.072  -2.563   2.350  1.00  0.63           H  
ATOM   2272  HD2 TYR A 137       5.330  -2.150   2.563  1.00  0.63           H  
ATOM   2273  HE1 TYR A 137       1.272  -3.638   0.153  1.00  0.63           H  
ATOM   2274  HE2 TYR A 137       5.530  -3.205   0.336  1.00  0.63           H  
ATOM   2275  HH  TYR A 137       4.431  -4.312  -1.278  1.00  0.63           H  
ATOM   2276  N   PHE A 138       4.236  -3.728   6.139  1.00  0.63           N  
ATOM   2277  CA  PHE A 138       4.973  -4.897   6.646  1.00  0.63           C  
ATOM   2278  C   PHE A 138       4.057  -5.838   7.428  1.00  0.63           C  
ATOM   2279  O   PHE A 138       4.015  -7.047   7.172  1.00  0.63           O  
ATOM   2280  CB  PHE A 138       6.120  -4.408   7.553  1.00  0.63           C  
ATOM   2281  CG  PHE A 138       6.860  -5.435   8.427  1.00  0.63           C  
ATOM   2282  CD1 PHE A 138       7.794  -6.296   7.935  1.00  0.63           C  
ATOM   2283  CD2 PHE A 138       6.613  -5.466   9.794  1.00  0.63           C  
ATOM   2284  CE1 PHE A 138       8.473  -7.182   8.766  1.00  0.63           C  
ATOM   2285  CE2 PHE A 138       7.273  -6.342  10.630  1.00  0.63           C  
ATOM   2286  CZ  PHE A 138       8.211  -7.203  10.111  1.00  0.63           C  
ATOM   2287  H   PHE A 138       4.583  -2.797   6.378  1.00  0.63           H  
ATOM   2288  HA  PHE A 138       5.387  -5.440   5.796  1.00  0.63           H  
ATOM   2289 1HB  PHE A 138       6.859  -3.907   6.931  1.00  0.63           H  
ATOM   2290 2HB  PHE A 138       5.726  -3.651   8.217  1.00  0.63           H  
ATOM   2291  HD1 PHE A 138       7.997  -6.278   6.889  1.00  0.63           H  
ATOM   2292  HD2 PHE A 138       5.888  -4.779  10.202  1.00  0.63           H  
ATOM   2293  HE1 PHE A 138       9.214  -7.863   8.353  1.00  0.63           H  
ATOM   2294  HE2 PHE A 138       7.058  -6.347  11.698  1.00  0.63           H  
ATOM   2295  HZ  PHE A 138       8.740  -7.896  10.764  1.00  0.63           H  
ATOM   2296  N   ILE A 139       3.313  -5.279   8.383  1.00  0.63           N  
ATOM   2297  CA  ILE A 139       2.447  -6.078   9.232  1.00  0.63           C  
ATOM   2298  C   ILE A 139       1.316  -6.716   8.445  1.00  0.63           C  
ATOM   2299  O   ILE A 139       1.015  -7.890   8.648  1.00  0.63           O  
ATOM   2300  CB  ILE A 139       1.880  -5.248  10.384  1.00  0.63           C  
ATOM   2301  CG1 ILE A 139       3.021  -4.862  11.285  1.00  0.63           C  
ATOM   2302  CG2 ILE A 139       0.855  -6.073  11.182  1.00  0.63           C  
ATOM   2303  CD1 ILE A 139       2.681  -3.854  12.303  1.00  0.63           C  
ATOM   2304  H   ILE A 139       3.373  -4.274   8.544  1.00  0.63           H  
ATOM   2305  HA  ILE A 139       3.047  -6.875   9.667  1.00  0.63           H  
ATOM   2306  HB  ILE A 139       1.420  -4.337   9.989  1.00  0.63           H  
ATOM   2307 1HG1 ILE A 139       3.382  -5.748  11.762  1.00  0.63           H  
ATOM   2308 2HG1 ILE A 139       3.807  -4.459  10.677  1.00  0.63           H  
ATOM   2309 1HG2 ILE A 139       0.473  -5.477  12.007  1.00  0.63           H  
ATOM   2310 2HG2 ILE A 139       0.031  -6.363  10.530  1.00  0.63           H  
ATOM   2311 3HG2 ILE A 139       1.341  -6.961  11.575  1.00  0.63           H  
ATOM   2312 1HD1 ILE A 139       3.560  -3.635  12.906  1.00  0.63           H  
ATOM   2313 2HD1 ILE A 139       2.334  -2.941  11.815  1.00  0.63           H  
ATOM   2314 3HD1 ILE A 139       1.901  -4.256  12.928  1.00  0.63           H  
ATOM   2315  N   ASP A 140       0.681  -5.954   7.553  1.00  0.63           N  
ATOM   2316  CA  ASP A 140      -0.416  -6.466   6.743  1.00  0.63           C  
ATOM   2317  C   ASP A 140       0.039  -7.631   5.881  1.00  0.63           C  
ATOM   2318  O   ASP A 140      -0.636  -8.663   5.817  1.00  0.63           O  
ATOM   2319  CB  ASP A 140      -0.995  -5.371   5.837  1.00  0.63           C  
ATOM   2320  CG  ASP A 140      -2.227  -5.846   5.052  1.00  0.63           C  
ATOM   2321  OD1 ASP A 140      -3.241  -6.103   5.668  1.00  0.63           O  
ATOM   2322  OD2 ASP A 140      -2.157  -5.988   3.839  1.00  0.63           O  
ATOM   2323  H   ASP A 140       0.956  -4.984   7.429  1.00  0.63           H  
ATOM   2324  HA  ASP A 140      -1.200  -6.816   7.412  1.00  0.63           H  
ATOM   2325 1HB  ASP A 140      -1.268  -4.505   6.443  1.00  0.63           H  
ATOM   2326 2HB  ASP A 140      -0.224  -5.041   5.136  1.00  0.63           H  
ATOM   2327  N   ARG A 141       1.175  -7.485   5.198  1.00  0.62           N  
ATOM   2328  CA  ARG A 141       1.635  -8.573   4.355  1.00  0.62           C  
ATOM   2329  C   ARG A 141       1.915  -9.799   5.247  1.00  0.62           C  
ATOM   2330  O   ARG A 141       1.529 -10.919   4.898  1.00  0.62           O  
ATOM   2331  CB  ARG A 141       2.852  -8.145   3.558  1.00  0.62           C  
ATOM   2332  CG  ARG A 141       3.369  -9.149   2.505  1.00  0.62           C  
ATOM   2333  CD  ARG A 141       2.494  -9.293   1.310  1.00  0.62           C  
ATOM   2334  NE  ARG A 141       2.505  -8.079   0.469  1.00  0.62           N  
ATOM   2335  CZ  ARG A 141       1.850  -7.959  -0.709  1.00  0.62           C  
ATOM   2336  NH1 ARG A 141       1.160  -8.983  -1.173  1.00  0.62           N  
ATOM   2337  NH2 ARG A 141       1.897  -6.826  -1.415  1.00  0.62           N  
ATOM   2338  H   ARG A 141       1.714  -6.618   5.253  1.00  0.62           H  
ATOM   2339  HA  ARG A 141       0.842  -8.827   3.652  1.00  0.62           H  
ATOM   2340 1HB  ARG A 141       2.617  -7.220   3.031  1.00  0.62           H  
ATOM   2341 2HB  ARG A 141       3.649  -7.904   4.249  1.00  0.62           H  
ATOM   2342 1HG  ARG A 141       4.328  -8.799   2.130  1.00  0.62           H  
ATOM   2343 2HG  ARG A 141       3.484 -10.134   2.961  1.00  0.62           H  
ATOM   2344 1HD  ARG A 141       2.845 -10.134   0.702  1.00  0.62           H  
ATOM   2345 2HD  ARG A 141       1.468  -9.479   1.629  1.00  0.62           H  
ATOM   2346  HE  ARG A 141       3.025  -7.278   0.804  1.00  0.62           H  
ATOM   2347 1HH1 ARG A 141       1.132  -9.852  -0.655  1.00  0.62           H  
ATOM   2348 2HH1 ARG A 141       0.675  -8.907  -2.055  1.00  0.62           H  
ATOM   2349 1HH2 ARG A 141       2.432  -6.008  -1.097  1.00  0.62           H  
ATOM   2350 2HH2 ARG A 141       1.404  -6.767  -2.291  1.00  0.62           H  
ATOM   2351  N   LEU A 142       2.521  -9.586   6.434  1.00  0.61           N  
ATOM   2352  CA  LEU A 142       2.742 -10.699   7.359  1.00  0.61           C  
ATOM   2353  C   LEU A 142       1.449 -11.320   7.844  1.00  0.61           C  
ATOM   2354  O   LEU A 142       1.373 -12.538   7.978  1.00  0.61           O  
ATOM   2355  CB  LEU A 142       3.579 -10.277   8.571  1.00  0.61           C  
ATOM   2356  CG  LEU A 142       5.019 -10.073   8.294  1.00  0.61           C  
ATOM   2357  CD1 LEU A 142       5.677  -9.490   9.447  1.00  0.61           C  
ATOM   2358  CD2 LEU A 142       5.627 -11.440   8.000  1.00  0.61           C  
ATOM   2359  H   LEU A 142       2.847  -8.652   6.693  1.00  0.61           H  
ATOM   2360  HA  LEU A 142       3.301 -11.464   6.829  1.00  0.61           H  
ATOM   2361 1HB  LEU A 142       3.180  -9.340   8.957  1.00  0.61           H  
ATOM   2362 2HB  LEU A 142       3.485 -11.036   9.346  1.00  0.61           H  
ATOM   2363  HG  LEU A 142       5.142  -9.398   7.462  1.00  0.61           H  
ATOM   2364 1HD1 LEU A 142       6.724  -9.377   9.222  1.00  0.61           H  
ATOM   2365 2HD1 LEU A 142       5.233  -8.518   9.662  1.00  0.61           H  
ATOM   2366 3HD1 LEU A 142       5.559 -10.153  10.290  1.00  0.61           H  
ATOM   2367 1HD2 LEU A 142       6.681 -11.356   7.801  1.00  0.61           H  
ATOM   2368 2HD2 LEU A 142       5.484 -12.088   8.862  1.00  0.61           H  
ATOM   2369 3HD2 LEU A 142       5.132 -11.869   7.141  1.00  0.61           H  
ATOM   2370  N   LYS A 143       0.428 -10.505   8.088  1.00  0.60           N  
ATOM   2371  CA  LYS A 143      -0.862 -11.007   8.529  1.00  0.60           C  
ATOM   2372  C   LYS A 143      -1.446 -11.919   7.474  1.00  0.60           C  
ATOM   2373  O   LYS A 143      -1.944 -13.003   7.781  1.00  0.60           O  
ATOM   2374  CB  LYS A 143      -1.812  -9.854   8.816  1.00  0.60           C  
ATOM   2375  CG  LYS A 143      -3.150 -10.244   9.398  1.00  0.60           C  
ATOM   2376  CD  LYS A 143      -3.997  -9.007   9.640  1.00  0.60           C  
ATOM   2377  CE  LYS A 143      -3.417  -8.145  10.757  1.00  0.60           C  
ATOM   2378  NZ  LYS A 143      -4.287  -6.965  11.046  1.00  0.60           N  
ATOM   2379  H   LYS A 143       0.556  -9.503   7.986  1.00  0.60           H  
ATOM   2380  HA  LYS A 143      -0.721 -11.590   9.436  1.00  0.60           H  
ATOM   2381 1HB  LYS A 143      -1.328  -9.151   9.495  1.00  0.60           H  
ATOM   2382 2HB  LYS A 143      -2.007  -9.315   7.890  1.00  0.60           H  
ATOM   2383 1HG  LYS A 143      -3.658 -10.891   8.686  1.00  0.60           H  
ATOM   2384 2HG  LYS A 143      -3.023 -10.787  10.327  1.00  0.60           H  
ATOM   2385 1HD  LYS A 143      -4.039  -8.415   8.722  1.00  0.60           H  
ATOM   2386 2HD  LYS A 143      -5.010  -9.303   9.910  1.00  0.60           H  
ATOM   2387 1HE  LYS A 143      -3.319  -8.746  11.661  1.00  0.60           H  
ATOM   2388 2HE  LYS A 143      -2.426  -7.791  10.459  1.00  0.60           H  
ATOM   2389 1HZ  LYS A 143      -3.877  -6.413  11.787  1.00  0.60           H  
ATOM   2390 2HZ  LYS A 143      -4.372  -6.398  10.210  1.00  0.60           H  
ATOM   2391 3HZ  LYS A 143      -5.203  -7.282  11.332  1.00  0.60           H  
ATOM   2392  N   LYS A 144      -1.355 -11.508   6.212  1.00  0.59           N  
ATOM   2393  CA  LYS A 144      -1.890 -12.335   5.148  1.00  0.59           C  
ATOM   2394  C   LYS A 144      -1.130 -13.653   5.064  1.00  0.59           C  
ATOM   2395  O   LYS A 144      -1.747 -14.718   4.964  1.00  0.59           O  
ATOM   2396  CB  LYS A 144      -1.834 -11.573   3.823  1.00  0.59           C  
ATOM   2397  CG  LYS A 144      -2.874 -10.438   3.712  1.00  0.59           C  
ATOM   2398  CD  LYS A 144      -2.786  -9.713   2.376  1.00  0.59           C  
ATOM   2399  CE  LYS A 144      -4.006  -8.800   2.145  1.00  0.59           C  
ATOM   2400  NZ  LYS A 144      -4.126  -7.713   3.167  1.00  0.59           N  
ATOM   2401  H   LYS A 144      -0.940 -10.596   6.002  1.00  0.59           H  
ATOM   2402  HA  LYS A 144      -2.931 -12.561   5.375  1.00  0.59           H  
ATOM   2403 1HB  LYS A 144      -0.844 -11.124   3.711  1.00  0.59           H  
ATOM   2404 2HB  LYS A 144      -1.979 -12.264   2.993  1.00  0.59           H  
ATOM   2405 1HG  LYS A 144      -3.877 -10.842   3.834  1.00  0.59           H  
ATOM   2406 2HG  LYS A 144      -2.694  -9.711   4.512  1.00  0.59           H  
ATOM   2407 1HD  LYS A 144      -1.885  -9.093   2.374  1.00  0.59           H  
ATOM   2408 2HD  LYS A 144      -2.714 -10.436   1.566  1.00  0.59           H  
ATOM   2409 1HE  LYS A 144      -3.921  -8.344   1.161  1.00  0.59           H  
ATOM   2410 2HE  LYS A 144      -4.909  -9.409   2.175  1.00  0.59           H  
ATOM   2411 1HZ  LYS A 144      -4.929  -7.143   2.983  1.00  0.59           H  
ATOM   2412 2HZ  LYS A 144      -4.214  -8.111   4.090  1.00  0.59           H  
ATOM   2413 3HZ  LYS A 144      -3.302  -7.106   3.167  1.00  0.59           H  
ATOM   2414  N   LEU A 145       0.196 -13.599   5.191  1.00  0.58           N  
ATOM   2415  CA  LEU A 145       0.995 -14.817   5.155  1.00  0.58           C  
ATOM   2416  C   LEU A 145       0.655 -15.703   6.360  1.00  0.58           C  
ATOM   2417  O   LEU A 145       0.550 -16.926   6.247  1.00  0.58           O  
ATOM   2418  CB  LEU A 145       2.476 -14.436   5.160  1.00  0.58           C  
ATOM   2419  CG  LEU A 145       3.008 -13.748   3.882  1.00  0.58           C  
ATOM   2420  CD1 LEU A 145       4.419 -13.188   4.137  1.00  0.58           C  
ATOM   2421  CD2 LEU A 145       3.039 -14.765   2.761  1.00  0.58           C  
ATOM   2422  H   LEU A 145       0.659 -12.691   5.275  1.00  0.58           H  
ATOM   2423  HA  LEU A 145       0.763 -15.362   4.239  1.00  0.58           H  
ATOM   2424 1HB  LEU A 145       2.650 -13.762   5.993  1.00  0.58           H  
ATOM   2425 2HB  LEU A 145       3.060 -15.339   5.314  1.00  0.58           H  
ATOM   2426  HG  LEU A 145       2.352 -12.924   3.606  1.00  0.58           H  
ATOM   2427 1HD1 LEU A 145       4.794 -12.707   3.231  1.00  0.58           H  
ATOM   2428 2HD1 LEU A 145       4.373 -12.460   4.935  1.00  0.58           H  
ATOM   2429 3HD1 LEU A 145       5.083 -13.989   4.420  1.00  0.58           H  
ATOM   2430 1HD2 LEU A 145       3.406 -14.295   1.847  1.00  0.58           H  
ATOM   2431 2HD2 LEU A 145       3.698 -15.589   3.034  1.00  0.58           H  
ATOM   2432 3HD2 LEU A 145       2.028 -15.152   2.586  1.00  0.58           H  
ATOM   2433  N   ALA A 146       0.461 -15.082   7.522  1.00  0.58           N  
ATOM   2434  CA  ALA A 146       0.138 -15.823   8.726  1.00  0.58           C  
ATOM   2435  C   ALA A 146      -1.170 -16.574   8.545  1.00  0.58           C  
ATOM   2436  O   ALA A 146      -1.272 -17.748   8.919  1.00  0.58           O  
ATOM   2437  CB  ALA A 146       0.050 -14.880   9.909  1.00  0.58           C  
ATOM   2438  H   ALA A 146       0.562 -14.076   7.579  1.00  0.58           H  
ATOM   2439  HA  ALA A 146       0.926 -16.549   8.905  1.00  0.58           H  
ATOM   2440 1HB  ALA A 146      -0.174 -15.447  10.798  1.00  0.58           H  
ATOM   2441 2HB  ALA A 146       1.000 -14.361  10.032  1.00  0.58           H  
ATOM   2442 3HB  ALA A 146      -0.738 -14.154   9.736  1.00  0.58           H  
ATOM   2443  N   LYS A 147      -2.146 -15.932   7.889  1.00  0.58           N  
ATOM   2444  CA  LYS A 147      -3.419 -16.584   7.627  1.00  0.58           C  
ATOM   2445  C   LYS A 147      -3.249 -17.752   6.658  1.00  0.58           C  
ATOM   2446  O   LYS A 147      -3.846 -18.812   6.855  1.00  0.58           O  
ATOM   2447  CB  LYS A 147      -4.457 -15.591   7.111  1.00  0.58           C  
ATOM   2448  CG  LYS A 147      -4.971 -14.609   8.170  1.00  0.58           C  
ATOM   2449  CD  LYS A 147      -6.008 -13.657   7.582  1.00  0.58           C  
ATOM   2450  CE  LYS A 147      -6.564 -12.712   8.635  1.00  0.58           C  
ATOM   2451  NZ  LYS A 147      -7.581 -11.780   8.061  1.00  0.58           N  
ATOM   2452  H   LYS A 147      -2.011 -14.958   7.612  1.00  0.58           H  
ATOM   2453  HA  LYS A 147      -3.791 -16.986   8.571  1.00  0.58           H  
ATOM   2454 1HB  LYS A 147      -4.018 -15.005   6.303  1.00  0.58           H  
ATOM   2455 2HB  LYS A 147      -5.308 -16.130   6.703  1.00  0.58           H  
ATOM   2456 1HG  LYS A 147      -5.412 -15.166   9.000  1.00  0.58           H  
ATOM   2457 2HG  LYS A 147      -4.134 -14.029   8.557  1.00  0.58           H  
ATOM   2458 1HD  LYS A 147      -5.539 -13.068   6.790  1.00  0.58           H  
ATOM   2459 2HD  LYS A 147      -6.826 -14.231   7.149  1.00  0.58           H  
ATOM   2460 1HE  LYS A 147      -7.027 -13.296   9.428  1.00  0.58           H  
ATOM   2461 2HE  LYS A 147      -5.749 -12.129   9.057  1.00  0.58           H  
ATOM   2462 1HZ  LYS A 147      -7.928 -11.170   8.788  1.00  0.58           H  
ATOM   2463 2HZ  LYS A 147      -7.159 -11.225   7.331  1.00  0.58           H  
ATOM   2464 3HZ  LYS A 147      -8.348 -12.314   7.677  1.00  0.58           H  
ATOM   2465  N   GLU A 148      -2.374 -17.609   5.653  1.00  0.59           N  
ATOM   2466  CA  GLU A 148      -2.130 -18.704   4.703  1.00  0.59           C  
ATOM   2467  C   GLU A 148      -1.581 -19.931   5.435  1.00  0.59           C  
ATOM   2468  O   GLU A 148      -1.873 -21.074   5.076  1.00  0.59           O  
ATOM   2469  CB  GLU A 148      -1.159 -18.295   3.583  1.00  0.59           C  
ATOM   2470  CG  GLU A 148      -1.719 -17.292   2.574  1.00  0.59           C  
ATOM   2471  CD  GLU A 148      -0.731 -16.922   1.483  1.00  0.59           C  
ATOM   2472  OE1 GLU A 148       0.402 -17.343   1.554  1.00  0.59           O  
ATOM   2473  OE2 GLU A 148      -1.118 -16.219   0.577  1.00  0.59           O  
ATOM   2474  H   GLU A 148      -1.909 -16.708   5.521  1.00  0.59           H  
ATOM   2475  HA  GLU A 148      -3.080 -18.980   4.246  1.00  0.59           H  
ATOM   2476 1HB  GLU A 148      -0.266 -17.857   4.021  1.00  0.59           H  
ATOM   2477 2HB  GLU A 148      -0.847 -19.182   3.035  1.00  0.59           H  
ATOM   2478 1HG  GLU A 148      -2.608 -17.719   2.113  1.00  0.59           H  
ATOM   2479 2HG  GLU A 148      -2.017 -16.394   3.104  1.00  0.59           H  
ATOM   2480  N   LEU A 149      -0.815 -19.674   6.492  1.00  0.63           N  
ATOM   2481  CA  LEU A 149      -0.203 -20.696   7.329  1.00  0.63           C  
ATOM   2482  C   LEU A 149      -1.171 -21.252   8.404  1.00  0.63           C  
ATOM   2483  O   LEU A 149      -0.803 -22.155   9.173  1.00  0.63           O  
ATOM   2484  CB  LEU A 149       1.032 -20.090   8.003  1.00  0.63           C  
ATOM   2485  CG  LEU A 149       2.167 -19.672   7.084  1.00  0.63           C  
ATOM   2486  CD1 LEU A 149       3.183 -18.916   7.892  1.00  0.63           C  
ATOM   2487  CD2 LEU A 149       2.791 -20.905   6.479  1.00  0.63           C  
ATOM   2488  H   LEU A 149      -0.600 -18.694   6.690  1.00  0.63           H  
ATOM   2489  HA  LEU A 149       0.108 -21.518   6.687  1.00  0.63           H  
ATOM   2490 1HB  LEU A 149       0.731 -19.220   8.577  1.00  0.63           H  
ATOM   2491 2HB  LEU A 149       1.439 -20.817   8.672  1.00  0.63           H  
ATOM   2492  HG  LEU A 149       1.795 -19.029   6.293  1.00  0.63           H  
ATOM   2493 1HD1 LEU A 149       4.012 -18.613   7.255  1.00  0.63           H  
ATOM   2494 2HD1 LEU A 149       2.723 -18.033   8.325  1.00  0.63           H  
ATOM   2495 3HD1 LEU A 149       3.532 -19.563   8.674  1.00  0.63           H  
ATOM   2496 1HD2 LEU A 149       3.616 -20.610   5.825  1.00  0.63           H  
ATOM   2497 2HD2 LEU A 149       3.171 -21.548   7.274  1.00  0.63           H  
ATOM   2498 3HD2 LEU A 149       2.041 -21.444   5.900  1.00  0.63           H  
ATOM   2499  N   GLY A 150      -2.406 -20.724   8.460  1.00  0.69           N  
ATOM   2500  CA  GLY A 150      -3.414 -21.144   9.433  1.00  0.69           C  
ATOM   2501  C   GLY A 150      -3.345 -20.450  10.803  1.00  0.69           C  
ATOM   2502  O   GLY A 150      -3.890 -20.965  11.782  1.00  0.69           O  
ATOM   2503  H   GLY A 150      -2.682 -20.005   7.795  1.00  0.69           H  
ATOM   2504 1HA  GLY A 150      -4.397 -20.959   8.999  1.00  0.69           H  
ATOM   2505 2HA  GLY A 150      -3.342 -22.220   9.573  1.00  0.69           H  
ATOM   2506  N   TYR A 151      -2.670 -19.303  10.885  1.00  0.78           N  
ATOM   2507  CA  TYR A 151      -2.528 -18.579  12.149  1.00  0.78           C  
ATOM   2508  C   TYR A 151      -3.287 -17.258  12.163  1.00  0.78           C  
ATOM   2509  O   TYR A 151      -3.336 -16.536  11.170  1.00  0.78           O  
ATOM   2510  CB  TYR A 151      -1.075 -18.287  12.456  1.00  0.78           C  
ATOM   2511  CG  TYR A 151      -0.861 -17.564  13.783  1.00  0.78           C  
ATOM   2512  CD1 TYR A 151      -0.826 -18.310  14.948  1.00  0.78           C  
ATOM   2513  CD2 TYR A 151      -0.724 -16.179  13.848  1.00  0.78           C  
ATOM   2514  CE1 TYR A 151      -0.656 -17.694  16.162  1.00  0.78           C  
ATOM   2515  CE2 TYR A 151      -0.558 -15.566  15.071  1.00  0.78           C  
ATOM   2516  CZ  TYR A 151      -0.524 -16.326  16.226  1.00  0.78           C  
ATOM   2517  OH  TYR A 151      -0.368 -15.719  17.446  1.00  0.78           O  
ATOM   2518  H   TYR A 151      -2.237 -18.904  10.053  1.00  0.78           H  
ATOM   2519  HA  TYR A 151      -2.933 -19.197  12.949  1.00  0.78           H  
ATOM   2520 1HB  TYR A 151      -0.509 -19.221  12.475  1.00  0.78           H  
ATOM   2521 2HB  TYR A 151      -0.677 -17.667  11.663  1.00  0.78           H  
ATOM   2522  HD1 TYR A 151      -0.934 -19.394  14.899  1.00  0.78           H  
ATOM   2523  HD2 TYR A 151      -0.758 -15.580  12.949  1.00  0.78           H  
ATOM   2524  HE1 TYR A 151      -0.632 -18.286  17.073  1.00  0.78           H  
ATOM   2525  HE2 TYR A 151      -0.456 -14.484  15.123  1.00  0.78           H  
ATOM   2526  HH  TYR A 151       0.129 -16.306  18.057  1.00  0.78           H  
ATOM   2527  N   ALA A 152      -3.899 -16.942  13.296  1.00  0.90           N  
ATOM   2528  CA  ALA A 152      -4.589 -15.669  13.432  1.00  0.90           C  
ATOM   2529  C   ALA A 152      -4.519 -15.180  14.871  1.00  0.90           C  
ATOM   2530  O   ALA A 152      -4.368 -15.969  15.803  1.00  0.90           O  
ATOM   2531  CB  ALA A 152      -6.034 -15.802  12.986  1.00  0.90           C  
ATOM   2532  H   ALA A 152      -3.856 -17.575  14.081  1.00  0.90           H  
ATOM   2533  HA  ALA A 152      -4.083 -14.936  12.804  1.00  0.90           H  
ATOM   2534 1HB  ALA A 152      -6.532 -14.837  13.076  1.00  0.90           H  
ATOM   2535 2HB  ALA A 152      -6.064 -16.130  11.945  1.00  0.90           H  
ATOM   2536 3HB  ALA A 152      -6.543 -16.531  13.613  1.00  0.90           H  
ATOM   2537  N   GLY A 153      -4.650 -13.865  15.041  1.00  1.03           N  
ATOM   2538  CA  GLY A 153      -4.633 -13.235  16.356  1.00  1.03           C  
ATOM   2539  C   GLY A 153      -3.451 -12.284  16.451  1.00  1.03           C  
ATOM   2540  O   GLY A 153      -2.668 -12.185  15.501  1.00  1.03           O  
ATOM   2541  H   GLY A 153      -4.767 -13.282  14.225  1.00  1.03           H  
ATOM   2542 1HA  GLY A 153      -5.563 -12.689  16.518  1.00  1.03           H  
ATOM   2543 2HA  GLY A 153      -4.560 -13.995  17.133  1.00  1.03           H  
ENDMDL

REMARK ID 693565 DOMAINID 684546 MODEL 4 104m-19sol-2
MODEL     4
ATOM      1  N   MET A   1       0.964  -0.484  -0.356  1.00  1.19           N  
ATOM      2  CA  MET A   1       2.192   0.169  -0.790  1.00  1.19           C  
ATOM      3  C   MET A   1       2.411   1.483  -0.048  1.00  1.19           C  
ATOM      4  O   MET A   1       3.410   1.627   0.656  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.191   0.354  -2.302  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.357  -0.950  -3.091  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.571  -0.687  -4.868  1.00  1.19           S  
ATOM      8  CE  MET A   1       0.886  -0.446  -5.382  1.00  1.19           C  
ATOM      9 1H   MET A   1       1.141  -1.469  -0.222  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.662  -0.078   0.520  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.243  -0.362  -1.051  1.00  1.19           H  
ATOM     12  HA  MET A   1       3.029  -0.484  -0.539  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.273   0.842  -2.621  1.00  1.19           H  
ATOM     14 2HB  MET A   1       3.021   0.995  -2.574  1.00  1.19           H  
ATOM     15 1HG  MET A   1       3.225  -1.487  -2.716  1.00  1.19           H  
ATOM     16 2HG  MET A   1       1.479  -1.578  -2.939  1.00  1.19           H  
ATOM     17 1HE  MET A   1       0.852  -0.249  -6.459  1.00  1.19           H  
ATOM     18 2HE  MET A   1       0.316  -1.339  -5.160  1.00  1.19           H  
ATOM     19 3HE  MET A   1       0.466   0.388  -4.837  1.00  1.19           H  
ATOM     20  N   LEU A   2       1.486   2.438  -0.161  1.00  1.01           N  
ATOM     21  CA  LEU A   2       1.630   3.666   0.633  1.00  1.01           C  
ATOM     22  C   LEU A   2       1.369   3.437   2.104  1.00  1.01           C  
ATOM     23  O   LEU A   2       0.539   2.593   2.472  1.00  1.01           O  
ATOM     24  CB  LEU A   2       0.727   4.805   0.169  1.00  1.01           C  
ATOM     25  CG  LEU A   2       1.026   5.417  -1.086  1.00  1.01           C  
ATOM     26  CD1 LEU A   2       0.015   6.514  -1.382  1.00  1.01           C  
ATOM     27  CD2 LEU A   2       2.373   5.957  -0.981  1.00  1.01           C  
ATOM     28  H   LEU A   2       0.684   2.338  -0.766  1.00  1.01           H  
ATOM     29  HA  LEU A   2       2.659   4.013   0.540  1.00  1.01           H  
ATOM     30 1HB  LEU A   2      -0.208   4.416   0.047  1.00  1.01           H  
ATOM     31 2HB  LEU A   2       0.680   5.569   0.943  1.00  1.01           H  
ATOM     32  HG  LEU A   2       0.970   4.699  -1.865  1.00  1.01           H  
ATOM     33 1HD1 LEU A   2       0.269   6.981  -2.320  1.00  1.01           H  
ATOM     34 2HD1 LEU A   2      -0.980   6.094  -1.439  1.00  1.01           H  
ATOM     35 3HD1 LEU A   2       0.045   7.261  -0.586  1.00  1.01           H  
ATOM     36 1HD2 LEU A   2       2.621   6.406  -1.873  1.00  1.01           H  
ATOM     37 2HD2 LEU A   2       2.397   6.684  -0.195  1.00  1.01           H  
ATOM     38 3HD2 LEU A   2       3.089   5.165  -0.757  1.00  1.01           H  
ATOM     39  N   SER A   3       2.087   4.196   2.935  1.00  0.86           N  
ATOM     40  CA  SER A   3       1.933   4.160   4.378  1.00  0.86           C  
ATOM     41  C   SER A   3       0.655   4.833   4.803  1.00  0.86           C  
ATOM     42  O   SER A   3       0.067   5.589   4.029  1.00  0.86           O  
ATOM     43  CB  SER A   3       3.089   4.878   5.027  1.00  0.86           C  
ATOM     44  OG  SER A   3       3.059   6.253   4.701  1.00  0.86           O  
ATOM     45  H   SER A   3       2.760   4.869   2.545  1.00  0.86           H  
ATOM     46  HA  SER A   3       1.911   3.119   4.705  1.00  0.86           H  
ATOM     47 1HB  SER A   3       3.035   4.758   6.107  1.00  0.86           H  
ATOM     48 2HB  SER A   3       4.027   4.443   4.690  1.00  0.86           H  
ATOM     49  HG  SER A   3       3.346   6.295   3.750  1.00  0.86           H  
ATOM     50  N   GLU A   4       0.249   4.613   6.049  1.00  0.75           N  
ATOM     51  CA  GLU A   4      -0.961   5.251   6.536  1.00  0.75           C  
ATOM     52  C   GLU A   4      -0.852   6.770   6.500  1.00  0.75           C  
ATOM     53  O   GLU A   4      -1.800   7.448   6.117  1.00  0.75           O  
ATOM     54  CB  GLU A   4      -1.263   4.782   7.956  1.00  0.75           C  
ATOM     55  CG  GLU A   4      -1.698   3.323   8.055  1.00  0.75           C  
ATOM     56  CD  GLU A   4      -1.912   2.862   9.482  1.00  0.75           C  
ATOM     57  OE1 GLU A   4      -1.597   3.604  10.383  1.00  0.75           O  
ATOM     58  OE2 GLU A   4      -2.393   1.768   9.665  1.00  0.75           O  
ATOM     59  H   GLU A   4       0.768   3.988   6.650  1.00  0.75           H  
ATOM     60  HA  GLU A   4      -1.788   4.956   5.887  1.00  0.75           H  
ATOM     61 1HB  GLU A   4      -0.375   4.913   8.574  1.00  0.75           H  
ATOM     62 2HB  GLU A   4      -2.053   5.402   8.382  1.00  0.75           H  
ATOM     63 1HG  GLU A   4      -2.627   3.196   7.500  1.00  0.75           H  
ATOM     64 2HG  GLU A   4      -0.939   2.700   7.586  1.00  0.75           H  
ATOM     65  N   GLU A   5       0.321   7.315   6.846  1.00  0.67           N  
ATOM     66  CA  GLU A   5       0.461   8.767   6.824  1.00  0.67           C  
ATOM     67  C   GLU A   5       0.316   9.288   5.402  1.00  0.67           C  
ATOM     68  O   GLU A   5      -0.362  10.296   5.168  1.00  0.67           O  
ATOM     69  CB  GLU A   5       1.809   9.199   7.407  1.00  0.67           C  
ATOM     70  CG  GLU A   5       1.944   8.976   8.915  1.00  0.67           C  
ATOM     71  CD  GLU A   5       3.304   9.363   9.465  1.00  0.67           C  
ATOM     72  OE1 GLU A   5       4.172   9.689   8.690  1.00  0.67           O  
ATOM     73  OE2 GLU A   5       3.467   9.330  10.663  1.00  0.67           O  
ATOM     74  H   GLU A   5       1.087   6.726   7.133  1.00  0.67           H  
ATOM     75  HA  GLU A   5      -0.338   9.200   7.429  1.00  0.67           H  
ATOM     76 1HB  GLU A   5       2.609   8.646   6.909  1.00  0.67           H  
ATOM     77 2HB  GLU A   5       1.969  10.257   7.203  1.00  0.67           H  
ATOM     78 1HG  GLU A   5       1.179   9.563   9.423  1.00  0.67           H  
ATOM     79 2HG  GLU A   5       1.756   7.924   9.128  1.00  0.67           H  
ATOM     80  N   GLU A   6       0.901   8.572   4.437  1.00  0.63           N  
ATOM     81  CA  GLU A   6       0.773   9.011   3.059  1.00  0.63           C  
ATOM     82  C   GLU A   6      -0.674   8.913   2.608  1.00  0.63           C  
ATOM     83  O   GLU A   6      -1.171   9.823   1.945  1.00  0.63           O  
ATOM     84  CB  GLU A   6       1.702   8.208   2.169  1.00  0.63           C  
ATOM     85  CG  GLU A   6       3.179   8.544   2.361  1.00  0.63           C  
ATOM     86  CD  GLU A   6       4.112   7.535   1.747  1.00  0.63           C  
ATOM     87  OE1 GLU A   6       3.933   6.351   2.014  1.00  0.63           O  
ATOM     88  OE2 GLU A   6       4.985   7.924   1.009  1.00  0.63           O  
ATOM     89  H   GLU A   6       1.453   7.738   4.660  1.00  0.63           H  
ATOM     90  HA  GLU A   6       1.071  10.054   3.003  1.00  0.63           H  
ATOM     91 1HB  GLU A   6       1.569   7.152   2.373  1.00  0.63           H  
ATOM     92 2HB  GLU A   6       1.444   8.387   1.128  1.00  0.63           H  
ATOM     93 1HG  GLU A   6       3.371   9.519   1.910  1.00  0.63           H  
ATOM     94 2HG  GLU A   6       3.382   8.626   3.428  1.00  0.63           H  
ATOM     95  N   TRP A   7      -1.388   7.861   3.020  1.00  0.61           N  
ATOM     96  CA  TRP A   7      -2.780   7.754   2.617  1.00  0.61           C  
ATOM     97  C   TRP A   7      -3.596   8.882   3.207  1.00  0.61           C  
ATOM     98  O   TRP A   7      -4.448   9.441   2.520  1.00  0.61           O  
ATOM     99  CB  TRP A   7      -3.411   6.425   3.021  1.00  0.61           C  
ATOM    100  CG  TRP A   7      -3.030   5.321   2.156  1.00  0.61           C  
ATOM    101  CD1 TRP A   7      -2.340   4.212   2.506  1.00  0.61           C  
ATOM    102  CD2 TRP A   7      -3.284   5.220   0.738  1.00  0.61           C  
ATOM    103  NE1 TRP A   7      -2.154   3.412   1.428  1.00  0.61           N  
ATOM    104  CE2 TRP A   7      -2.724   4.020   0.318  1.00  0.61           C  
ATOM    105  CE3 TRP A   7      -3.931   6.057  -0.201  1.00  0.61           C  
ATOM    106  CZ2 TRP A   7      -2.767   3.616  -1.006  1.00  0.61           C  
ATOM    107  CZ3 TRP A   7      -3.980   5.654  -1.529  1.00  0.61           C  
ATOM    108  CH2 TRP A   7      -3.413   4.468  -1.923  1.00  0.61           C  
ATOM    109  H   TRP A   7      -0.946   7.123   3.571  1.00  0.61           H  
ATOM    110  HA  TRP A   7      -2.827   7.828   1.531  1.00  0.61           H  
ATOM    111 1HB  TRP A   7      -3.114   6.180   4.043  1.00  0.61           H  
ATOM    112 2HB  TRP A   7      -4.492   6.522   3.006  1.00  0.61           H  
ATOM    113  HD1 TRP A   7      -1.977   3.988   3.509  1.00  0.61           H  
ATOM    114  HE1 TRP A   7      -1.636   2.535   1.478  1.00  0.61           H  
ATOM    115  HE3 TRP A   7      -4.379   7.003   0.110  1.00  0.61           H  
ATOM    116  HZ2 TRP A   7      -2.326   2.683  -1.344  1.00  0.61           H  
ATOM    117  HZ3 TRP A   7      -4.476   6.302  -2.253  1.00  0.61           H  
ATOM    118  HH2 TRP A   7      -3.469   4.182  -2.972  1.00  0.61           H  
ATOM    119  N   ASP A   8      -3.333   9.251   4.464  1.00  0.61           N  
ATOM    120  CA  ASP A   8      -4.079  10.347   5.067  1.00  0.61           C  
ATOM    121  C   ASP A   8      -3.844  11.652   4.299  1.00  0.61           C  
ATOM    122  O   ASP A   8      -4.780  12.428   4.081  1.00  0.61           O  
ATOM    123  CB  ASP A   8      -3.722  10.517   6.549  1.00  0.61           C  
ATOM    124  CG  ASP A   8      -4.309   9.418   7.482  1.00  0.61           C  
ATOM    125  OD1 ASP A   8      -5.165   8.665   7.052  1.00  0.61           O  
ATOM    126  OD2 ASP A   8      -3.916   9.380   8.631  1.00  0.61           O  
ATOM    127  H   ASP A   8      -2.629   8.748   5.008  1.00  0.61           H  
ATOM    128  HA  ASP A   8      -5.139  10.108   5.008  1.00  0.61           H  
ATOM    129 1HB  ASP A   8      -2.633  10.500   6.647  1.00  0.61           H  
ATOM    130 2HB  ASP A   8      -4.063  11.491   6.893  1.00  0.61           H  
ATOM    131  N   LEU A   9      -2.609  11.884   3.831  1.00  0.61           N  
ATOM    132  CA  LEU A   9      -2.340  13.092   3.050  1.00  0.61           C  
ATOM    133  C   LEU A   9      -3.121  13.089   1.736  1.00  0.61           C  
ATOM    134  O   LEU A   9      -3.693  14.110   1.333  1.00  0.61           O  
ATOM    135  CB  LEU A   9      -0.848  13.197   2.724  1.00  0.61           C  
ATOM    136  CG  LEU A   9       0.101  13.518   3.870  1.00  0.61           C  
ATOM    137  CD1 LEU A   9       1.554  13.364   3.391  1.00  0.61           C  
ATOM    138  CD2 LEU A   9      -0.151  14.941   4.319  1.00  0.61           C  
ATOM    139  H   LEU A   9      -1.851  11.231   4.048  1.00  0.61           H  
ATOM    140  HA  LEU A   9      -2.645  13.958   3.635  1.00  0.61           H  
ATOM    141 1HB  LEU A   9      -0.526  12.251   2.302  1.00  0.61           H  
ATOM    142 2HB  LEU A   9      -0.718  13.963   1.964  1.00  0.61           H  
ATOM    143  HG  LEU A   9      -0.068  12.826   4.697  1.00  0.61           H  
ATOM    144 1HD1 LEU A   9       2.235  13.599   4.209  1.00  0.61           H  
ATOM    145 2HD1 LEU A   9       1.724  12.344   3.065  1.00  0.61           H  
ATOM    146 3HD1 LEU A   9       1.741  14.037   2.569  1.00  0.61           H  
ATOM    147 1HD2 LEU A   9       0.524  15.188   5.138  1.00  0.61           H  
ATOM    148 2HD2 LEU A   9       0.026  15.624   3.482  1.00  0.61           H  
ATOM    149 3HD2 LEU A   9      -1.184  15.037   4.655  1.00  0.61           H  
ATOM    150  N   VAL A  10      -3.182  11.922   1.097  1.00  0.61           N  
ATOM    151  CA  VAL A  10      -3.883  11.765  -0.167  1.00  0.61           C  
ATOM    152  C   VAL A  10      -5.383  11.959   0.012  1.00  0.61           C  
ATOM    153  O   VAL A  10      -6.012  12.709  -0.737  1.00  0.61           O  
ATOM    154  CB  VAL A  10      -3.596  10.361  -0.737  1.00  0.61           C  
ATOM    155  CG1 VAL A  10      -4.418  10.076  -1.916  1.00  0.61           C  
ATOM    156  CG2 VAL A  10      -2.145  10.259  -1.099  1.00  0.61           C  
ATOM    157  H   VAL A  10      -2.685  11.121   1.492  1.00  0.61           H  
ATOM    158  HA  VAL A  10      -3.509  12.516  -0.861  1.00  0.61           H  
ATOM    159  HB  VAL A  10      -3.840   9.625   0.024  1.00  0.61           H  
ATOM    160 1HG1 VAL A  10      -4.205   9.071  -2.272  1.00  0.61           H  
ATOM    161 2HG1 VAL A  10      -5.436  10.155  -1.616  1.00  0.61           H  
ATOM    162 3HG1 VAL A  10      -4.215  10.777  -2.697  1.00  0.61           H  
ATOM    163 1HG2 VAL A  10      -1.926   9.268  -1.466  1.00  0.61           H  
ATOM    164 2HG2 VAL A  10      -1.908  10.982  -1.848  1.00  0.61           H  
ATOM    165 3HG2 VAL A  10      -1.557  10.452  -0.246  1.00  0.61           H  
ATOM    166  N   LEU A  11      -5.942  11.323   1.039  1.00  0.62           N  
ATOM    167  CA  LEU A  11      -7.361  11.405   1.340  1.00  0.62           C  
ATOM    168  C   LEU A  11      -7.792  12.821   1.699  1.00  0.62           C  
ATOM    169  O   LEU A  11      -8.861  13.260   1.268  1.00  0.62           O  
ATOM    170  CB  LEU A  11      -7.671  10.439   2.487  1.00  0.62           C  
ATOM    171  CG  LEU A  11      -7.579   8.957   2.107  1.00  0.62           C  
ATOM    172  CD1 LEU A  11      -7.605   8.099   3.343  1.00  0.62           C  
ATOM    173  CD2 LEU A  11      -8.755   8.615   1.236  1.00  0.62           C  
ATOM    174  H   LEU A  11      -5.355  10.736   1.625  1.00  0.62           H  
ATOM    175  HA  LEU A  11      -7.913  11.086   0.461  1.00  0.62           H  
ATOM    176 1HB  LEU A  11      -6.960  10.621   3.293  1.00  0.62           H  
ATOM    177 2HB  LEU A  11      -8.675  10.637   2.855  1.00  0.62           H  
ATOM    178  HG  LEU A  11      -6.653   8.770   1.564  1.00  0.62           H  
ATOM    179 1HD1 LEU A  11      -7.548   7.060   3.045  1.00  0.62           H  
ATOM    180 2HD1 LEU A  11      -6.749   8.350   3.975  1.00  0.62           H  
ATOM    181 3HD1 LEU A  11      -8.527   8.274   3.894  1.00  0.62           H  
ATOM    182 1HD2 LEU A  11      -8.695   7.568   0.961  1.00  0.62           H  
ATOM    183 2HD2 LEU A  11      -9.678   8.796   1.783  1.00  0.62           H  
ATOM    184 3HD2 LEU A  11      -8.736   9.237   0.344  1.00  0.62           H  
ATOM    185  N   LYS A  12      -6.964  13.553   2.449  1.00  0.63           N  
ATOM    186  CA  LYS A  12      -7.301  14.925   2.815  1.00  0.63           C  
ATOM    187  C   LYS A  12      -7.437  15.766   1.541  1.00  0.63           C  
ATOM    188  O   LYS A  12      -8.415  16.504   1.363  1.00  0.63           O  
ATOM    189  CB  LYS A  12      -6.247  15.481   3.777  1.00  0.63           C  
ATOM    190  CG  LYS A  12      -6.540  16.871   4.329  1.00  0.63           C  
ATOM    191  CD  LYS A  12      -5.499  17.262   5.391  1.00  0.63           C  
ATOM    192  CE  LYS A  12      -5.761  18.650   5.965  1.00  0.63           C  
ATOM    193  NZ  LYS A  12      -4.765  19.013   7.016  1.00  0.63           N  
ATOM    194  H   LYS A  12      -6.096  13.147   2.806  1.00  0.63           H  
ATOM    195  HA  LYS A  12      -8.265  14.924   3.323  1.00  0.63           H  
ATOM    196 1HB  LYS A  12      -6.133  14.798   4.619  1.00  0.63           H  
ATOM    197 2HB  LYS A  12      -5.281  15.519   3.264  1.00  0.63           H  
ATOM    198 1HG  LYS A  12      -6.528  17.591   3.515  1.00  0.63           H  
ATOM    199 2HG  LYS A  12      -7.530  16.877   4.780  1.00  0.63           H  
ATOM    200 1HD  LYS A  12      -5.535  16.536   6.204  1.00  0.63           H  
ATOM    201 2HD  LYS A  12      -4.502  17.234   4.957  1.00  0.63           H  
ATOM    202 1HE  LYS A  12      -5.711  19.383   5.165  1.00  0.63           H  
ATOM    203 2HE  LYS A  12      -6.758  18.672   6.402  1.00  0.63           H  
ATOM    204 1HZ  LYS A  12      -4.971  19.936   7.372  1.00  0.63           H  
ATOM    205 2HZ  LYS A  12      -4.812  18.343   7.772  1.00  0.63           H  
ATOM    206 3HZ  LYS A  12      -3.837  19.007   6.618  1.00  0.63           H  
ATOM    207  N   VAL A  13      -6.488  15.604   0.623  1.00  0.64           N  
ATOM    208  CA  VAL A  13      -6.559  16.305  -0.646  1.00  0.64           C  
ATOM    209  C   VAL A  13      -7.764  15.888  -1.472  1.00  0.64           C  
ATOM    210  O   VAL A  13      -8.455  16.732  -2.054  1.00  0.64           O  
ATOM    211  CB  VAL A  13      -5.324  16.055  -1.474  1.00  0.64           C  
ATOM    212  CG1 VAL A  13      -5.567  16.604  -2.825  1.00  0.64           C  
ATOM    213  CG2 VAL A  13      -4.141  16.700  -0.830  1.00  0.64           C  
ATOM    214  H   VAL A  13      -5.689  14.990   0.814  1.00  0.64           H  
ATOM    215  HA  VAL A  13      -6.630  17.374  -0.438  1.00  0.64           H  
ATOM    216  HB  VAL A  13      -5.158  14.985  -1.557  1.00  0.64           H  
ATOM    217 1HG1 VAL A  13      -4.715  16.426  -3.432  1.00  0.64           H  
ATOM    218 2HG1 VAL A  13      -6.431  16.117  -3.272  1.00  0.64           H  
ATOM    219 3HG1 VAL A  13      -5.758  17.666  -2.740  1.00  0.64           H  
ATOM    220 1HG2 VAL A  13      -3.274  16.504  -1.421  1.00  0.64           H  
ATOM    221 2HG2 VAL A  13      -4.303  17.765  -0.758  1.00  0.64           H  
ATOM    222 3HG2 VAL A  13      -3.996  16.287   0.164  1.00  0.64           H  
ATOM    223  N   TRP A  14      -8.035  14.594  -1.524  1.00  0.66           N  
ATOM    224  CA  TRP A  14      -9.176  14.138  -2.287  1.00  0.66           C  
ATOM    225  C   TRP A  14     -10.475  14.625  -1.678  1.00  0.66           C  
ATOM    226  O   TRP A  14     -11.430  14.872  -2.408  1.00  0.66           O  
ATOM    227  CB  TRP A  14      -9.107  12.632  -2.498  1.00  0.66           C  
ATOM    228  CG  TRP A  14      -8.263  12.315  -3.722  1.00  0.66           C  
ATOM    229  CD1 TRP A  14      -6.971  11.925  -3.763  1.00  0.66           C  
ATOM    230  CD2 TRP A  14      -8.709  12.362  -5.112  1.00  0.66           C  
ATOM    231  NE1 TRP A  14      -6.562  11.742  -5.072  1.00  0.66           N  
ATOM    232  CE2 TRP A  14      -7.615  12.006  -5.906  1.00  0.66           C  
ATOM    233  CE3 TRP A  14      -9.930  12.674  -5.733  1.00  0.66           C  
ATOM    234  CZ2 TRP A  14      -7.696  11.957  -7.295  1.00  0.66           C  
ATOM    235  CZ3 TRP A  14     -10.008  12.620  -7.121  1.00  0.66           C  
ATOM    236  CH2 TRP A  14      -8.921  12.279  -7.876  1.00  0.66           C  
ATOM    237  H   TRP A  14      -7.435  13.920  -1.045  1.00  0.66           H  
ATOM    238  HA  TRP A  14      -9.097  14.581  -3.280  1.00  0.66           H  
ATOM    239 1HB  TRP A  14      -8.655  12.157  -1.624  1.00  0.66           H  
ATOM    240 2HB  TRP A  14     -10.106  12.221  -2.630  1.00  0.66           H  
ATOM    241  HD1 TRP A  14      -6.352  11.789  -2.904  1.00  0.66           H  
ATOM    242  HE1 TRP A  14      -5.640  11.460  -5.366  1.00  0.66           H  
ATOM    243  HE3 TRP A  14     -10.800  12.952  -5.138  1.00  0.66           H  
ATOM    244  HZ2 TRP A  14      -6.844  11.683  -7.917  1.00  0.66           H  
ATOM    245  HZ3 TRP A  14     -10.962  12.861  -7.593  1.00  0.66           H  
ATOM    246  HH2 TRP A  14      -9.019  12.250  -8.958  1.00  0.66           H  
ATOM    247  N   ALA A  15     -10.530  14.811  -0.358  1.00  0.67           N  
ATOM    248  CA  ALA A  15     -11.734  15.379   0.231  1.00  0.67           C  
ATOM    249  C   ALA A  15     -11.974  16.779  -0.349  1.00  0.67           C  
ATOM    250  O   ALA A  15     -13.108  17.153  -0.665  1.00  0.67           O  
ATOM    251  CB  ALA A  15     -11.618  15.434   1.742  1.00  0.67           C  
ATOM    252  H   ALA A  15      -9.744  14.549   0.238  1.00  0.67           H  
ATOM    253  HA  ALA A  15     -12.578  14.746  -0.037  1.00  0.67           H  
ATOM    254 1HB  ALA A  15     -12.532  15.845   2.165  1.00  0.67           H  
ATOM    255 2HB  ALA A  15     -11.455  14.428   2.130  1.00  0.67           H  
ATOM    256 3HB  ALA A  15     -10.778  16.063   2.018  1.00  0.67           H  
ATOM    257  N   LYS A  16     -10.888  17.551  -0.548  1.00  0.69           N  
ATOM    258  CA  LYS A  16     -11.029  18.896  -1.111  1.00  0.69           C  
ATOM    259  C   LYS A  16     -11.568  18.807  -2.541  1.00  0.69           C  
ATOM    260  O   LYS A  16     -12.398  19.615  -2.965  1.00  0.69           O  
ATOM    261  CB  LYS A  16      -9.690  19.651  -1.091  1.00  0.69           C  
ATOM    262  CG  LYS A  16      -9.203  20.036   0.294  1.00  0.69           C  
ATOM    263  CD  LYS A  16      -7.884  20.792   0.229  1.00  0.69           C  
ATOM    264  CE  LYS A  16      -7.393  21.160   1.612  1.00  0.69           C  
ATOM    265  NZ  LYS A  16      -8.316  22.116   2.297  1.00  0.69           N  
ATOM    266  H   LYS A  16      -9.969  17.202  -0.260  1.00  0.69           H  
ATOM    267  HA  LYS A  16     -11.751  19.452  -0.515  1.00  0.69           H  
ATOM    268 1HB  LYS A  16      -8.922  19.060  -1.571  1.00  0.69           H  
ATOM    269 2HB  LYS A  16      -9.793  20.565  -1.664  1.00  0.69           H  
ATOM    270 1HG  LYS A  16      -9.949  20.654   0.787  1.00  0.69           H  
ATOM    271 2HG  LYS A  16      -9.057  19.125   0.881  1.00  0.69           H  
ATOM    272 1HD  LYS A  16      -7.131  20.175  -0.270  1.00  0.69           H  
ATOM    273 2HD  LYS A  16      -8.019  21.697  -0.341  1.00  0.69           H  
ATOM    274 1HE  LYS A  16      -7.310  20.255   2.211  1.00  0.69           H  
ATOM    275 2HE  LYS A  16      -6.412  21.620   1.525  1.00  0.69           H  
ATOM    276 1HZ  LYS A  16      -7.956  22.341   3.214  1.00  0.69           H  
ATOM    277 2HZ  LYS A  16      -8.391  22.963   1.750  1.00  0.69           H  
ATOM    278 3HZ  LYS A  16      -9.227  21.693   2.387  1.00  0.69           H  
ATOM    279  N   VAL A  17     -11.122  17.790  -3.277  1.00  0.70           N  
ATOM    280  CA  VAL A  17     -11.611  17.574  -4.637  1.00  0.70           C  
ATOM    281  C   VAL A  17     -13.090  17.185  -4.646  1.00  0.70           C  
ATOM    282  O   VAL A  17     -13.879  17.721  -5.422  1.00  0.70           O  
ATOM    283  CB  VAL A  17     -10.819  16.475  -5.357  1.00  0.70           C  
ATOM    284  CG1 VAL A  17     -11.497  16.162  -6.689  1.00  0.70           C  
ATOM    285  CG2 VAL A  17      -9.404  16.919  -5.559  1.00  0.70           C  
ATOM    286  H   VAL A  17     -10.410  17.175  -2.876  1.00  0.70           H  
ATOM    287  HA  VAL A  17     -11.494  18.503  -5.194  1.00  0.70           H  
ATOM    288  HB  VAL A  17     -10.828  15.569  -4.764  1.00  0.70           H  
ATOM    289 1HG1 VAL A  17     -10.950  15.385  -7.211  1.00  0.70           H  
ATOM    290 2HG1 VAL A  17     -12.518  15.827  -6.510  1.00  0.70           H  
ATOM    291 3HG1 VAL A  17     -11.522  17.052  -7.285  1.00  0.70           H  
ATOM    292 1HG2 VAL A  17      -8.846  16.131  -6.069  1.00  0.70           H  
ATOM    293 2HG2 VAL A  17      -9.394  17.825  -6.162  1.00  0.70           H  
ATOM    294 3HG2 VAL A  17      -8.949  17.119  -4.589  1.00  0.70           H  
ATOM    295  N   LYS A  18     -13.479  16.278  -3.749  1.00  0.70           N  
ATOM    296  CA  LYS A  18     -14.860  15.805  -3.670  1.00  0.70           C  
ATOM    297  C   LYS A  18     -15.844  16.938  -3.402  1.00  0.70           C  
ATOM    298  O   LYS A  18     -16.966  16.918  -3.914  1.00  0.70           O  
ATOM    299  CB  LYS A  18     -15.009  14.760  -2.570  1.00  0.70           C  
ATOM    300  CG  LYS A  18     -14.376  13.401  -2.838  1.00  0.70           C  
ATOM    301  CD  LYS A  18     -14.556  12.509  -1.617  1.00  0.70           C  
ATOM    302  CE  LYS A  18     -13.902  11.168  -1.782  1.00  0.70           C  
ATOM    303  NZ  LYS A  18     -14.038  10.352  -0.546  1.00  0.70           N  
ATOM    304  H   LYS A  18     -12.783  15.878  -3.124  1.00  0.70           H  
ATOM    305  HA  LYS A  18     -15.120  15.350  -4.625  1.00  0.70           H  
ATOM    306 1HB  LYS A  18     -14.566  15.151  -1.654  1.00  0.70           H  
ATOM    307 2HB  LYS A  18     -16.068  14.600  -2.370  1.00  0.70           H  
ATOM    308 1HG  LYS A  18     -14.865  12.934  -3.693  1.00  0.70           H  
ATOM    309 2HG  LYS A  18     -13.324  13.510  -3.061  1.00  0.70           H  
ATOM    310 1HD  LYS A  18     -14.122  13.004  -0.750  1.00  0.70           H  
ATOM    311 2HD  LYS A  18     -15.618  12.362  -1.431  1.00  0.70           H  
ATOM    312 1HE  LYS A  18     -14.367  10.639  -2.609  1.00  0.70           H  
ATOM    313 2HE  LYS A  18     -12.841  11.309  -2.000  1.00  0.70           H  
ATOM    314 1HZ  LYS A  18     -13.588   9.459  -0.681  1.00  0.70           H  
ATOM    315 2HZ  LYS A  18     -13.599  10.837   0.226  1.00  0.70           H  
ATOM    316 3HZ  LYS A  18     -15.017  10.210  -0.341  1.00  0.70           H  
ATOM    317  N   LYS A  19     -15.423  17.949  -2.633  1.00  0.70           N  
ATOM    318  CA  LYS A  19     -16.289  19.091  -2.330  1.00  0.70           C  
ATOM    319  C   LYS A  19     -16.719  19.861  -3.583  1.00  0.70           C  
ATOM    320  O   LYS A  19     -17.728  20.569  -3.556  1.00  0.70           O  
ATOM    321  CB  LYS A  19     -15.621  20.044  -1.340  1.00  0.70           C  
ATOM    322  CG  LYS A  19     -15.517  19.484   0.080  1.00  0.70           C  
ATOM    323  CD  LYS A  19     -14.832  20.453   1.031  1.00  0.70           C  
ATOM    324  CE  LYS A  19     -14.737  19.865   2.432  1.00  0.70           C  
ATOM    325  NZ  LYS A  19     -14.068  20.795   3.382  1.00  0.70           N  
ATOM    326  H   LYS A  19     -14.493  17.894  -2.207  1.00  0.70           H  
ATOM    327  HA  LYS A  19     -17.192  18.707  -1.858  1.00  0.70           H  
ATOM    328 1HB  LYS A  19     -14.609  20.268  -1.686  1.00  0.70           H  
ATOM    329 2HB  LYS A  19     -16.173  20.980  -1.302  1.00  0.70           H  
ATOM    330 1HG  LYS A  19     -16.518  19.276   0.453  1.00  0.70           H  
ATOM    331 2HG  LYS A  19     -14.963  18.555   0.062  1.00  0.70           H  
ATOM    332 1HD  LYS A  19     -13.828  20.665   0.664  1.00  0.70           H  
ATOM    333 2HD  LYS A  19     -15.393  21.386   1.071  1.00  0.70           H  
ATOM    334 1HE  LYS A  19     -15.739  19.647   2.796  1.00  0.70           H  
ATOM    335 2HE  LYS A  19     -14.167  18.935   2.387  1.00  0.70           H  
ATOM    336 1HZ  LYS A  19     -14.023  20.369   4.297  1.00  0.70           H  
ATOM    337 2HZ  LYS A  19     -13.135  20.993   3.058  1.00  0.70           H  
ATOM    338 3HZ  LYS A  19     -14.594  21.656   3.438  1.00  0.70           H  
ATOM    339  N   ASP A  20     -15.943  19.765  -4.664  1.00  0.69           N  
ATOM    340  CA  ASP A  20     -16.276  20.409  -5.926  1.00  0.69           C  
ATOM    341  C   ASP A  20     -15.635  19.661  -7.073  1.00  0.69           C  
ATOM    342  O   ASP A  20     -14.796  20.196  -7.812  1.00  0.69           O  
ATOM    343  CB  ASP A  20     -15.912  21.890  -5.962  1.00  0.69           C  
ATOM    344  CG  ASP A  20     -16.470  22.580  -7.244  1.00  0.69           C  
ATOM    345  OD1 ASP A  20     -17.193  21.927  -8.000  1.00  0.69           O  
ATOM    346  OD2 ASP A  20     -16.185  23.734  -7.446  1.00  0.69           O  
ATOM    347  H   ASP A  20     -15.120  19.161  -4.644  1.00  0.69           H  
ATOM    348  HA  ASP A  20     -17.355  20.344  -6.061  1.00  0.69           H  
ATOM    349 1HB  ASP A  20     -16.319  22.391  -5.081  1.00  0.69           H  
ATOM    350 2HB  ASP A  20     -14.826  22.001  -5.941  1.00  0.69           H  
ATOM    351  N   ILE A  21     -16.085  18.419  -7.222  1.00  0.67           N  
ATOM    352  CA  ILE A  21     -15.608  17.478  -8.215  1.00  0.67           C  
ATOM    353  C   ILE A  21     -15.856  17.978  -9.635  1.00  0.67           C  
ATOM    354  O   ILE A  21     -15.116  17.652 -10.561  1.00  0.67           O  
ATOM    355  CB  ILE A  21     -16.286  16.107  -7.978  1.00  0.67           C  
ATOM    356  CG1 ILE A  21     -15.540  15.007  -8.706  1.00  0.67           C  
ATOM    357  CG2 ILE A  21     -17.746  16.136  -8.425  1.00  0.67           C  
ATOM    358  CD1 ILE A  21     -15.947  13.607  -8.303  1.00  0.67           C  
ATOM    359  H   ILE A  21     -16.781  18.096  -6.559  1.00  0.67           H  
ATOM    360  HA  ILE A  21     -14.529  17.359  -8.075  1.00  0.67           H  
ATOM    361  HB  ILE A  21     -16.246  15.882  -6.910  1.00  0.67           H  
ATOM    362 1HG1 ILE A  21     -15.706  15.122  -9.774  1.00  0.67           H  
ATOM    363 2HG1 ILE A  21     -14.490  15.113  -8.497  1.00  0.67           H  
ATOM    364 1HG2 ILE A  21     -18.203  15.169  -8.223  1.00  0.67           H  
ATOM    365 2HG2 ILE A  21     -18.278  16.911  -7.877  1.00  0.67           H  
ATOM    366 3HG2 ILE A  21     -17.809  16.337  -9.485  1.00  0.67           H  
ATOM    367 1HD1 ILE A  21     -15.371  12.880  -8.864  1.00  0.67           H  
ATOM    368 2HD1 ILE A  21     -15.763  13.469  -7.237  1.00  0.67           H  
ATOM    369 3HD1 ILE A  21     -17.004  13.454  -8.506  1.00  0.67           H  
ATOM    370  N   GLU A  22     -16.889  18.804  -9.814  1.00  0.66           N  
ATOM    371  CA  GLU A  22     -17.196  19.307 -11.137  1.00  0.66           C  
ATOM    372  C   GLU A  22     -16.218  20.387 -11.558  1.00  0.66           C  
ATOM    373  O   GLU A  22     -15.610  20.275 -12.623  1.00  0.66           O  
ATOM    374  CB  GLU A  22     -18.629  19.842 -11.195  1.00  0.66           C  
ATOM    375  CG  GLU A  22     -19.708  18.765 -11.076  1.00  0.66           C  
ATOM    376  CD  GLU A  22     -21.115  19.297 -11.049  1.00  0.66           C  
ATOM    377  OE1 GLU A  22     -21.287  20.492 -11.095  1.00  0.66           O  
ATOM    378  OE2 GLU A  22     -22.023  18.502 -10.996  1.00  0.66           O  
ATOM    379  H   GLU A  22     -17.452  19.079  -9.020  1.00  0.66           H  
ATOM    380  HA  GLU A  22     -17.108  18.488 -11.849  1.00  0.66           H  
ATOM    381 1HB  GLU A  22     -18.778  20.558 -10.383  1.00  0.66           H  
ATOM    382 2HB  GLU A  22     -18.780  20.373 -12.132  1.00  0.66           H  
ATOM    383 1HG  GLU A  22     -19.625  18.132 -11.940  1.00  0.66           H  
ATOM    384 2HG  GLU A  22     -19.525  18.160 -10.189  1.00  0.66           H  
ATOM    385  N   ALA A  23     -16.003  21.424 -10.734  1.00  0.64           N  
ATOM    386  CA  ALA A  23     -15.050  22.436 -11.182  1.00  0.64           C  
ATOM    387  C   ALA A  23     -13.657  21.854 -11.316  1.00  0.64           C  
ATOM    388  O   ALA A  23     -12.921  22.198 -12.248  1.00  0.64           O  
ATOM    389  CB  ALA A  23     -14.987  23.602 -10.239  1.00  0.64           C  
ATOM    390  H   ALA A  23     -16.489  21.530  -9.828  1.00  0.64           H  
ATOM    391  HA  ALA A  23     -15.375  22.787 -12.161  1.00  0.64           H  
ATOM    392 1HB  ALA A  23     -14.292  24.341 -10.618  1.00  0.64           H  
ATOM    393 2HB  ALA A  23     -15.977  24.048 -10.137  1.00  0.64           H  
ATOM    394 3HB  ALA A  23     -14.648  23.252  -9.271  1.00  0.64           H  
ATOM    395  N   PHE A  24     -13.274  20.984 -10.371  1.00  0.63           N  
ATOM    396  CA  PHE A  24     -11.946  20.401 -10.418  1.00  0.63           C  
ATOM    397  C   PHE A  24     -11.808  19.581 -11.672  1.00  0.63           C  
ATOM    398  O   PHE A  24     -10.848  19.737 -12.417  1.00  0.63           O  
ATOM    399  CB  PHE A  24     -11.655  19.543  -9.195  1.00  0.63           C  
ATOM    400  CG  PHE A  24     -10.249  18.937  -9.179  1.00  0.63           C  
ATOM    401  CD1 PHE A  24      -9.160  19.685  -8.848  1.00  0.63           C  
ATOM    402  CD2 PHE A  24     -10.037  17.631  -9.474  1.00  0.63           C  
ATOM    403  CE1 PHE A  24      -7.908  19.120  -8.838  1.00  0.63           C  
ATOM    404  CE2 PHE A  24      -8.805  17.068  -9.456  1.00  0.63           C  
ATOM    405  CZ  PHE A  24      -7.743  17.804  -9.149  1.00  0.63           C  
ATOM    406  H   PHE A  24     -13.908  20.727  -9.606  1.00  0.63           H  
ATOM    407  HA  PHE A  24     -11.214  21.201 -10.457  1.00  0.63           H  
ATOM    408 1HB  PHE A  24     -11.787  20.136  -8.291  1.00  0.63           H  
ATOM    409 2HB  PHE A  24     -12.378  18.726  -9.152  1.00  0.63           H  
ATOM    410  HD1 PHE A  24      -9.294  20.723  -8.598  1.00  0.63           H  
ATOM    411  HD2 PHE A  24     -10.861  17.048  -9.709  1.00  0.63           H  
ATOM    412  HE1 PHE A  24      -7.048  19.722  -8.585  1.00  0.63           H  
ATOM    413  HE2 PHE A  24      -8.678  16.025  -9.689  1.00  0.63           H  
ATOM    414  HZ  PHE A  24      -6.758  17.343  -9.150  1.00  0.63           H  
ATOM    415  N   GLY A  25     -12.780  18.714 -11.922  1.00  0.62           N  
ATOM    416  CA  GLY A  25     -12.729  17.853 -13.075  1.00  0.62           C  
ATOM    417  C   GLY A  25     -12.657  18.619 -14.358  1.00  0.62           C  
ATOM    418  O   GLY A  25     -11.873  18.263 -15.246  1.00  0.62           O  
ATOM    419  H   GLY A  25     -13.579  18.613 -11.299  1.00  0.62           H  
ATOM    420 1HA  GLY A  25     -11.859  17.206 -13.016  1.00  0.62           H  
ATOM    421 2HA  GLY A  25     -13.617  17.219 -13.068  1.00  0.62           H  
ATOM    422  N   LYS A  26     -13.473  19.650 -14.494  1.00  0.61           N  
ATOM    423  CA  LYS A  26     -13.429  20.376 -15.732  1.00  0.61           C  
ATOM    424  C   LYS A  26     -12.041  20.972 -15.883  1.00  0.61           C  
ATOM    425  O   LYS A  26     -11.447  20.873 -16.949  1.00  0.61           O  
ATOM    426  CB  LYS A  26     -14.502  21.451 -15.745  1.00  0.61           C  
ATOM    427  CG  LYS A  26     -15.901  20.907 -15.862  1.00  0.61           C  
ATOM    428  CD  LYS A  26     -16.917  21.990 -15.692  1.00  0.61           C  
ATOM    429  CE  LYS A  26     -17.022  22.810 -16.937  1.00  0.61           C  
ATOM    430  NZ  LYS A  26     -18.067  23.839 -16.840  1.00  0.61           N  
ATOM    431  H   LYS A  26     -14.121  19.919 -13.753  1.00  0.61           H  
ATOM    432  HA  LYS A  26     -13.599  19.687 -16.556  1.00  0.61           H  
ATOM    433 1HB  LYS A  26     -14.442  22.021 -14.813  1.00  0.61           H  
ATOM    434 2HB  LYS A  26     -14.323  22.139 -16.571  1.00  0.61           H  
ATOM    435 1HG  LYS A  26     -16.022  20.468 -16.851  1.00  0.61           H  
ATOM    436 2HG  LYS A  26     -16.056  20.130 -15.114  1.00  0.61           H  
ATOM    437 1HD  LYS A  26     -17.877  21.564 -15.454  1.00  0.61           H  
ATOM    438 2HD  LYS A  26     -16.616  22.634 -14.865  1.00  0.61           H  
ATOM    439 1HE  LYS A  26     -16.069  23.294 -17.141  1.00  0.61           H  
ATOM    440 2HE  LYS A  26     -17.266  22.148 -17.773  1.00  0.61           H  
ATOM    441 1HZ  LYS A  26     -18.074  24.312 -17.739  1.00  0.61           H  
ATOM    442 2HZ  LYS A  26     -18.967  23.420 -16.685  1.00  0.61           H  
ATOM    443 3HZ  LYS A  26     -17.864  24.488 -16.100  1.00  0.61           H  
ATOM    444  N   ALA A  27     -11.467  21.497 -14.795  1.00  0.60           N  
ATOM    445  CA  ALA A  27     -10.132  22.077 -14.839  1.00  0.60           C  
ATOM    446  C   ALA A  27      -9.095  21.045 -15.285  1.00  0.60           C  
ATOM    447  O   ALA A  27      -8.154  21.375 -16.019  1.00  0.60           O  
ATOM    448  CB  ALA A  27      -9.772  22.653 -13.487  1.00  0.60           C  
ATOM    449  H   ALA A  27     -11.983  21.538 -13.912  1.00  0.60           H  
ATOM    450  HA  ALA A  27     -10.141  22.884 -15.575  1.00  0.60           H  
ATOM    451 1HB  ALA A  27      -8.786  23.110 -13.535  1.00  0.60           H  
ATOM    452 2HB  ALA A  27     -10.511  23.399 -13.204  1.00  0.60           H  
ATOM    453 3HB  ALA A  27      -9.767  21.866 -12.754  1.00  0.60           H  
ATOM    454  N   ILE A  28      -9.282  19.778 -14.892  1.00  0.60           N  
ATOM    455  CA  ILE A  28      -8.339  18.737 -15.285  1.00  0.60           C  
ATOM    456  C   ILE A  28      -8.431  18.476 -16.773  1.00  0.60           C  
ATOM    457  O   ILE A  28      -7.407  18.465 -17.460  1.00  0.60           O  
ATOM    458  CB  ILE A  28      -8.620  17.409 -14.548  1.00  0.60           C  
ATOM    459  CG1 ILE A  28      -8.439  17.592 -13.145  1.00  0.60           C  
ATOM    460  CG2 ILE A  28      -7.679  16.304 -15.065  1.00  0.60           C  
ATOM    461  CD1 ILE A  28      -7.115  17.944 -12.878  1.00  0.60           C  
ATOM    462  H   ILE A  28     -10.063  19.561 -14.270  1.00  0.60           H  
ATOM    463  HA  ILE A  28      -7.331  19.069 -15.056  1.00  0.60           H  
ATOM    464  HB  ILE A  28      -9.652  17.114 -14.712  1.00  0.60           H  
ATOM    465 1HG1 ILE A  28      -9.053  18.377 -12.805  1.00  0.60           H  
ATOM    466 2HG1 ILE A  28      -8.709  16.692 -12.614  1.00  0.60           H  
ATOM    467 1HG2 ILE A  28      -7.888  15.372 -14.540  1.00  0.60           H  
ATOM    468 2HG2 ILE A  28      -7.845  16.167 -16.125  1.00  0.60           H  
ATOM    469 3HG2 ILE A  28      -6.644  16.590 -14.892  1.00  0.60           H  
ATOM    470 1HD1 ILE A  28      -6.998  18.103 -11.825  1.00  0.60           H  
ATOM    471 2HD1 ILE A  28      -6.470  17.151 -13.223  1.00  0.60           H  
ATOM    472 3HD1 ILE A  28      -6.882  18.815 -13.399  1.00  0.60           H  
ATOM    473  N   LEU A  29      -9.644  18.313 -17.301  1.00  0.60           N  
ATOM    474  CA  LEU A  29      -9.730  18.081 -18.735  1.00  0.60           C  
ATOM    475  C   LEU A  29      -9.343  19.310 -19.559  1.00  0.60           C  
ATOM    476  O   LEU A  29      -8.682  19.171 -20.586  1.00  0.60           O  
ATOM    477  CB  LEU A  29     -11.089  17.537 -19.176  1.00  0.60           C  
ATOM    478  CG  LEU A  29     -11.433  16.067 -18.791  1.00  0.60           C  
ATOM    479  CD1 LEU A  29     -12.819  15.700 -19.331  1.00  0.60           C  
ATOM    480  CD2 LEU A  29     -10.396  15.126 -19.364  1.00  0.60           C  
ATOM    481  H   LEU A  29     -10.475  18.352 -16.704  1.00  0.60           H  
ATOM    482  HA  LEU A  29      -9.015  17.302 -18.977  1.00  0.60           H  
ATOM    483 1HB  LEU A  29     -11.833  18.147 -18.695  1.00  0.60           H  
ATOM    484 2HB  LEU A  29     -11.190  17.655 -20.235  1.00  0.60           H  
ATOM    485  HG  LEU A  29     -11.452  15.980 -17.702  1.00  0.60           H  
ATOM    486 1HD1 LEU A  29     -13.058  14.678 -19.045  1.00  0.60           H  
ATOM    487 2HD1 LEU A  29     -13.566  16.364 -18.941  1.00  0.60           H  
ATOM    488 3HD1 LEU A  29     -12.813  15.776 -20.416  1.00  0.60           H  
ATOM    489 1HD2 LEU A  29     -10.640  14.102 -19.088  1.00  0.60           H  
ATOM    490 2HD2 LEU A  29     -10.380  15.208 -20.445  1.00  0.60           H  
ATOM    491 3HD2 LEU A  29      -9.433  15.381 -18.974  1.00  0.60           H  
ATOM    492  N   ILE A  30      -9.646  20.523 -19.080  1.00  0.60           N  
ATOM    493  CA  ILE A  30      -9.254  21.704 -19.843  1.00  0.60           C  
ATOM    494  C   ILE A  30      -7.733  21.775 -19.903  1.00  0.60           C  
ATOM    495  O   ILE A  30      -7.164  22.024 -20.974  1.00  0.60           O  
ATOM    496  CB  ILE A  30      -9.763  23.015 -19.195  1.00  0.60           C  
ATOM    497  CG1 ILE A  30     -11.274  23.086 -19.204  1.00  0.60           C  
ATOM    498  CG2 ILE A  30      -9.185  24.200 -19.959  1.00  0.60           C  
ATOM    499  CD1 ILE A  30     -11.822  23.106 -20.506  1.00  0.60           C  
ATOM    500  H   ILE A  30     -10.182  20.622 -18.222  1.00  0.60           H  
ATOM    501  HA  ILE A  30      -9.647  21.626 -20.851  1.00  0.60           H  
ATOM    502  HB  ILE A  30      -9.439  23.054 -18.156  1.00  0.60           H  
ATOM    503 1HG1 ILE A  30     -11.673  22.230 -18.738  1.00  0.60           H  
ATOM    504 2HG1 ILE A  30     -11.597  23.968 -18.659  1.00  0.60           H  
ATOM    505 1HG2 ILE A  30      -9.519  25.128 -19.509  1.00  0.60           H  
ATOM    506 2HG2 ILE A  30      -8.094  24.161 -19.930  1.00  0.60           H  
ATOM    507 3HG2 ILE A  30      -9.519  24.162 -20.992  1.00  0.60           H  
ATOM    508 1HD1 ILE A  30     -12.903  23.132 -20.429  1.00  0.60           H  
ATOM    509 2HD1 ILE A  30     -11.466  23.988 -21.042  1.00  0.60           H  
ATOM    510 3HD1 ILE A  30     -11.507  22.204 -21.023  1.00  0.60           H  
ATOM    511  N   THR A  31      -7.068  21.500 -18.773  1.00  0.60           N  
ATOM    512  CA  THR A  31      -5.615  21.512 -18.701  1.00  0.60           C  
ATOM    513  C   THR A  31      -5.020  20.475 -19.647  1.00  0.60           C  
ATOM    514  O   THR A  31      -4.097  20.770 -20.418  1.00  0.60           O  
ATOM    515  CB  THR A  31      -5.152  21.225 -17.252  1.00  0.60           C  
ATOM    516  OG1 THR A  31      -5.633  22.259 -16.385  1.00  0.60           O  
ATOM    517  CG2 THR A  31      -3.639  21.127 -17.167  1.00  0.60           C  
ATOM    518  H   THR A  31      -7.585  21.306 -17.912  1.00  0.60           H  
ATOM    519  HA  THR A  31      -5.259  22.498 -18.999  1.00  0.60           H  
ATOM    520  HB  THR A  31      -5.581  20.276 -16.925  1.00  0.60           H  
ATOM    521  HG1 THR A  31      -6.607  22.152 -16.290  1.00  0.60           H  
ATOM    522 1HG2 THR A  31      -3.346  20.914 -16.138  1.00  0.60           H  
ATOM    523 2HG2 THR A  31      -3.295  20.323 -17.817  1.00  0.60           H  
ATOM    524 3HG2 THR A  31      -3.198  22.068 -17.484  1.00  0.60           H  
ATOM    525  N   LEU A  32      -5.567  19.265 -19.625  1.00  0.61           N  
ATOM    526  CA  LEU A  32      -5.076  18.207 -20.488  1.00  0.61           C  
ATOM    527  C   LEU A  32      -5.258  18.493 -21.960  1.00  0.61           C  
ATOM    528  O   LEU A  32      -4.346  18.283 -22.753  1.00  0.61           O  
ATOM    529  CB  LEU A  32      -5.808  16.915 -20.153  1.00  0.61           C  
ATOM    530  CG  LEU A  32      -5.426  16.333 -18.868  1.00  0.61           C  
ATOM    531  CD1 LEU A  32      -6.342  15.231 -18.498  1.00  0.61           C  
ATOM    532  CD2 LEU A  32      -4.069  15.842 -19.028  1.00  0.61           C  
ATOM    533  H   LEU A  32      -6.326  19.063 -18.971  1.00  0.61           H  
ATOM    534  HA  LEU A  32      -4.014  18.080 -20.291  1.00  0.61           H  
ATOM    535 1HB  LEU A  32      -6.877  17.120 -20.128  1.00  0.61           H  
ATOM    536 2HB  LEU A  32      -5.612  16.185 -20.937  1.00  0.61           H  
ATOM    537  HG  LEU A  32      -5.463  17.086 -18.093  1.00  0.61           H  
ATOM    538 1HD1 LEU A  32      -6.034  14.817 -17.550  1.00  0.61           H  
ATOM    539 2HD1 LEU A  32      -7.329  15.630 -18.406  1.00  0.61           H  
ATOM    540 3HD1 LEU A  32      -6.321  14.466 -19.262  1.00  0.61           H  
ATOM    541 1HD2 LEU A  32      -3.729  15.405 -18.118  1.00  0.61           H  
ATOM    542 2HD2 LEU A  32      -4.068  15.096 -19.816  1.00  0.61           H  
ATOM    543 3HD2 LEU A  32      -3.410  16.665 -19.299  1.00  0.61           H  
ATOM    544  N   PHE A  33      -6.408  19.021 -22.337  1.00  0.62           N  
ATOM    545  CA  PHE A  33      -6.663  19.277 -23.740  1.00  0.62           C  
ATOM    546  C   PHE A  33      -5.865  20.481 -24.231  1.00  0.62           C  
ATOM    547  O   PHE A  33      -5.437  20.528 -25.381  1.00  0.62           O  
ATOM    548  CB  PHE A  33      -8.147  19.476 -23.952  1.00  0.62           C  
ATOM    549  CG  PHE A  33      -8.949  18.214 -23.706  1.00  0.62           C  
ATOM    550  CD1 PHE A  33      -8.426  16.965 -24.011  1.00  0.62           C  
ATOM    551  CD2 PHE A  33     -10.226  18.273 -23.155  1.00  0.62           C  
ATOM    552  CE1 PHE A  33      -9.159  15.822 -23.769  1.00  0.62           C  
ATOM    553  CE2 PHE A  33     -10.951  17.133 -22.925  1.00  0.62           C  
ATOM    554  CZ  PHE A  33     -10.425  15.911 -23.228  1.00  0.62           C  
ATOM    555  H   PHE A  33      -7.143  19.198 -21.652  1.00  0.62           H  
ATOM    556  HA  PHE A  33      -6.346  18.404 -24.313  1.00  0.62           H  
ATOM    557 1HB  PHE A  33      -8.497  20.241 -23.256  1.00  0.62           H  
ATOM    558 2HB  PHE A  33      -8.338  19.823 -24.965  1.00  0.62           H  
ATOM    559  HD1 PHE A  33      -7.425  16.892 -24.440  1.00  0.62           H  
ATOM    560  HD2 PHE A  33     -10.649  19.237 -22.897  1.00  0.62           H  
ATOM    561  HE1 PHE A  33      -8.737  14.852 -24.010  1.00  0.62           H  
ATOM    562  HE2 PHE A  33     -11.940  17.203 -22.491  1.00  0.62           H  
ATOM    563  HZ  PHE A  33     -11.005  15.013 -23.037  1.00  0.62           H  
ATOM    564  N   THR A  34      -5.660  21.462 -23.355  1.00  0.63           N  
ATOM    565  CA  THR A  34      -4.901  22.649 -23.707  1.00  0.63           C  
ATOM    566  C   THR A  34      -3.434  22.316 -23.957  1.00  0.63           C  
ATOM    567  O   THR A  34      -2.834  22.776 -24.929  1.00  0.63           O  
ATOM    568  CB  THR A  34      -4.969  23.690 -22.578  1.00  0.63           C  
ATOM    569  OG1 THR A  34      -6.323  24.073 -22.360  1.00  0.63           O  
ATOM    570  CG2 THR A  34      -4.155  24.910 -22.937  1.00  0.63           C  
ATOM    571  H   THR A  34      -6.058  21.406 -22.419  1.00  0.63           H  
ATOM    572  HA  THR A  34      -5.321  23.075 -24.617  1.00  0.63           H  
ATOM    573  HB  THR A  34      -4.578  23.249 -21.660  1.00  0.63           H  
ATOM    574  HG1 THR A  34      -6.822  23.278 -22.083  1.00  0.63           H  
ATOM    575 1HG2 THR A  34      -4.212  25.633 -22.124  1.00  0.63           H  
ATOM    576 2HG2 THR A  34      -3.116  24.618 -23.093  1.00  0.63           H  
ATOM    577 3HG2 THR A  34      -4.550  25.355 -23.848  1.00  0.63           H  
ATOM    578  N   ARG A  35      -2.852  21.522 -23.055  1.00  0.65           N  
ATOM    579  CA  ARG A  35      -1.444  21.160 -23.130  1.00  0.65           C  
ATOM    580  C   ARG A  35      -1.146  19.990 -24.062  1.00  0.65           C  
ATOM    581  O   ARG A  35      -0.101  19.961 -24.718  1.00  0.65           O  
ATOM    582  CB  ARG A  35      -0.953  20.799 -21.747  1.00  0.65           C  
ATOM    583  CG  ARG A  35      -0.894  21.937 -20.783  1.00  0.65           C  
ATOM    584  CD  ARG A  35      -0.460  21.471 -19.465  1.00  0.65           C  
ATOM    585  NE  ARG A  35      -0.397  22.545 -18.503  1.00  0.65           N  
ATOM    586  CZ  ARG A  35      -0.071  22.376 -17.212  1.00  0.65           C  
ATOM    587  NH1 ARG A  35       0.206  21.173 -16.772  1.00  0.65           N  
ATOM    588  NH2 ARG A  35      -0.029  23.412 -16.395  1.00  0.65           N  
ATOM    589  H   ARG A  35      -3.399  21.182 -22.262  1.00  0.65           H  
ATOM    590  HA  ARG A  35      -0.892  22.031 -23.481  1.00  0.65           H  
ATOM    591 1HB  ARG A  35      -1.630  20.063 -21.317  1.00  0.65           H  
ATOM    592 2HB  ARG A  35       0.035  20.347 -21.812  1.00  0.65           H  
ATOM    593 1HG  ARG A  35      -0.194  22.690 -21.140  1.00  0.65           H  
ATOM    594 2HG  ARG A  35      -1.891  22.376 -20.685  1.00  0.65           H  
ATOM    595 1HD  ARG A  35      -1.169  20.727 -19.102  1.00  0.65           H  
ATOM    596 2HD  ARG A  35       0.528  21.020 -19.542  1.00  0.65           H  
ATOM    597  HE  ARG A  35      -0.606  23.481 -18.822  1.00  0.65           H  
ATOM    598 1HH1 ARG A  35       0.176  20.384 -17.398  1.00  0.65           H  
ATOM    599 2HH1 ARG A  35       0.473  21.026 -15.785  1.00  0.65           H  
ATOM    600 1HH2 ARG A  35      -0.244  24.337 -16.736  1.00  0.65           H  
ATOM    601 2HH2 ARG A  35       0.220  23.281 -15.421  1.00  0.65           H  
ATOM    602  N   TYR A  36      -2.047  19.018 -24.106  1.00  0.67           N  
ATOM    603  CA  TYR A  36      -1.856  17.811 -24.880  1.00  0.67           C  
ATOM    604  C   TYR A  36      -3.102  17.519 -25.733  1.00  0.67           C  
ATOM    605  O   TYR A  36      -3.719  16.466 -25.546  1.00  0.67           O  
ATOM    606  CB  TYR A  36      -1.637  16.652 -23.918  1.00  0.67           C  
ATOM    607  CG  TYR A  36      -0.551  16.862 -22.923  1.00  0.67           C  
ATOM    608  CD1 TYR A  36      -0.905  17.290 -21.658  1.00  0.67           C  
ATOM    609  CD2 TYR A  36       0.767  16.622 -23.232  1.00  0.67           C  
ATOM    610  CE1 TYR A  36       0.056  17.495 -20.699  1.00  0.67           C  
ATOM    611  CE2 TYR A  36       1.739  16.820 -22.270  1.00  0.67           C  
ATOM    612  CZ  TYR A  36       1.385  17.257 -21.007  1.00  0.67           C  
ATOM    613  OH  TYR A  36       2.354  17.452 -20.050  1.00  0.67           O  
ATOM    614  H   TYR A  36      -2.902  19.081 -23.561  1.00  0.67           H  
ATOM    615  HA  TYR A  36      -0.978  17.917 -25.511  1.00  0.67           H  
ATOM    616 1HB  TYR A  36      -2.553  16.489 -23.366  1.00  0.67           H  
ATOM    617 2HB  TYR A  36      -1.415  15.757 -24.487  1.00  0.67           H  
ATOM    618  HD1 TYR A  36      -1.955  17.469 -21.426  1.00  0.67           H  
ATOM    619  HD2 TYR A  36       1.043  16.279 -24.228  1.00  0.67           H  
ATOM    620  HE1 TYR A  36      -0.230  17.837 -19.706  1.00  0.67           H  
ATOM    621  HE2 TYR A  36       2.786  16.632 -22.507  1.00  0.67           H  
ATOM    622  HH  TYR A  36       3.208  17.182 -20.399  1.00  0.67           H  
ATOM    623  N   PRO A  37      -3.431  18.353 -26.746  1.00  0.69           N  
ATOM    624  CA  PRO A  37      -4.671  18.342 -27.524  1.00  0.69           C  
ATOM    625  C   PRO A  37      -4.903  17.050 -28.275  1.00  0.69           C  
ATOM    626  O   PRO A  37      -6.035  16.714 -28.606  1.00  0.69           O  
ATOM    627  CB  PRO A  37      -4.481  19.517 -28.489  1.00  0.69           C  
ATOM    628  CG  PRO A  37      -2.989  19.726 -28.562  1.00  0.69           C  
ATOM    629  CD  PRO A  37      -2.490  19.406 -27.177  1.00  0.69           C  
ATOM    630  HA  PRO A  37      -5.513  18.537 -26.848  1.00  0.69           H  
ATOM    631 1HB  PRO A  37      -4.927  19.277 -29.466  1.00  0.69           H  
ATOM    632 2HB  PRO A  37      -5.013  20.400 -28.098  1.00  0.69           H  
ATOM    633 1HG  PRO A  37      -2.555  19.072 -29.334  1.00  0.69           H  
ATOM    634 2HG  PRO A  37      -2.767  20.762 -28.857  1.00  0.69           H  
ATOM    635 1HD  PRO A  37      -1.461  19.054 -27.249  1.00  0.69           H  
ATOM    636 2HD  PRO A  37      -2.593  20.296 -26.532  1.00  0.69           H  
ATOM    637  N   GLU A  38      -3.852  16.279 -28.488  1.00  0.72           N  
ATOM    638  CA  GLU A  38      -3.982  15.012 -29.186  1.00  0.72           C  
ATOM    639  C   GLU A  38      -4.899  14.070 -28.407  1.00  0.72           C  
ATOM    640  O   GLU A  38      -5.587  13.236 -28.990  1.00  0.72           O  
ATOM    641  CB  GLU A  38      -2.608  14.367 -29.381  1.00  0.72           C  
ATOM    642  CG  GLU A  38      -1.702  15.093 -30.385  1.00  0.72           C  
ATOM    643  CD  GLU A  38      -2.239  15.053 -31.806  1.00  0.72           C  
ATOM    644  OE1 GLU A  38      -2.543  13.973 -32.287  1.00  0.72           O  
ATOM    645  OE2 GLU A  38      -2.354  16.096 -32.413  1.00  0.72           O  
ATOM    646  H   GLU A  38      -2.939  16.574 -28.187  1.00  0.72           H  
ATOM    647  HA  GLU A  38      -4.428  15.195 -30.161  1.00  0.72           H  
ATOM    648 1HB  GLU A  38      -2.089  14.324 -28.422  1.00  0.72           H  
ATOM    649 2HB  GLU A  38      -2.739  13.342 -29.729  1.00  0.72           H  
ATOM    650 1HG  GLU A  38      -1.606  16.134 -30.074  1.00  0.72           H  
ATOM    651 2HG  GLU A  38      -0.713  14.639 -30.359  1.00  0.72           H  
ATOM    652  N   PHE A  39      -4.967  14.222 -27.084  1.00  0.74           N  
ATOM    653  CA  PHE A  39      -5.808  13.329 -26.297  1.00  0.74           C  
ATOM    654  C   PHE A  39      -7.280  13.613 -26.530  1.00  0.74           C  
ATOM    655  O   PHE A  39      -8.131  12.783 -26.243  1.00  0.74           O  
ATOM    656  CB  PHE A  39      -5.492  13.409 -24.818  1.00  0.74           C  
ATOM    657  CG  PHE A  39      -4.152  12.811 -24.503  1.00  0.74           C  
ATOM    658  CD1 PHE A  39      -3.205  13.540 -23.846  1.00  0.74           C  
ATOM    659  CD2 PHE A  39      -3.829  11.532 -24.912  1.00  0.74           C  
ATOM    660  CE1 PHE A  39      -1.956  13.018 -23.572  1.00  0.74           C  
ATOM    661  CE2 PHE A  39      -2.584  10.997 -24.649  1.00  0.74           C  
ATOM    662  CZ  PHE A  39      -1.643  11.744 -23.970  1.00  0.74           C  
ATOM    663  H   PHE A  39      -4.435  14.958 -26.618  1.00  0.74           H  
ATOM    664  HA  PHE A  39      -5.608  12.305 -26.619  1.00  0.74           H  
ATOM    665 1HB  PHE A  39      -5.491  14.455 -24.497  1.00  0.74           H  
ATOM    666 2HB  PHE A  39      -6.253  12.882 -24.249  1.00  0.74           H  
ATOM    667  HD1 PHE A  39      -3.462  14.542 -23.537  1.00  0.74           H  
ATOM    668  HD2 PHE A  39      -4.565  10.952 -25.450  1.00  0.74           H  
ATOM    669  HE1 PHE A  39      -1.222  13.614 -23.048  1.00  0.74           H  
ATOM    670  HE2 PHE A  39      -2.344   9.985 -24.976  1.00  0.74           H  
ATOM    671  HZ  PHE A  39      -0.659  11.328 -23.757  1.00  0.74           H  
ATOM    672  N   LEU A  40      -7.607  14.778 -27.088  1.00  0.76           N  
ATOM    673  CA  LEU A  40      -8.987  15.141 -27.387  1.00  0.76           C  
ATOM    674  C   LEU A  40      -9.564  14.102 -28.341  1.00  0.76           C  
ATOM    675  O   LEU A  40     -10.758  13.817 -28.330  1.00  0.76           O  
ATOM    676  CB  LEU A  40      -9.062  16.535 -28.020  1.00  0.76           C  
ATOM    677  CG  LEU A  40     -10.459  17.153 -28.114  1.00  0.76           C  
ATOM    678  CD1 LEU A  40     -11.017  17.342 -26.723  1.00  0.76           C  
ATOM    679  CD2 LEU A  40     -10.384  18.479 -28.847  1.00  0.76           C  
ATOM    680  H   LEU A  40      -6.881  15.436 -27.367  1.00  0.76           H  
ATOM    681  HA  LEU A  40      -9.570  15.129 -26.468  1.00  0.76           H  
ATOM    682 1HB  LEU A  40      -8.432  17.212 -27.440  1.00  0.76           H  
ATOM    683 2HB  LEU A  40      -8.653  16.475 -29.030  1.00  0.76           H  
ATOM    684  HG  LEU A  40     -11.116  16.479 -28.647  1.00  0.76           H  
ATOM    685 1HD1 LEU A  40     -12.000  17.780 -26.787  1.00  0.76           H  
ATOM    686 2HD1 LEU A  40     -11.078  16.381 -26.212  1.00  0.76           H  
ATOM    687 3HD1 LEU A  40     -10.370  18.012 -26.174  1.00  0.76           H  
ATOM    688 1HD2 LEU A  40     -11.385  18.911 -28.914  1.00  0.76           H  
ATOM    689 2HD2 LEU A  40      -9.733  19.166 -28.304  1.00  0.76           H  
ATOM    690 3HD2 LEU A  40      -9.994  18.321 -29.847  1.00  0.76           H  
ATOM    691  N   LYS A  41      -8.693  13.518 -29.178  1.00  0.78           N  
ATOM    692  CA  LYS A  41      -9.073  12.540 -30.182  1.00  0.78           C  
ATOM    693  C   LYS A  41      -9.642  11.258 -29.568  1.00  0.78           C  
ATOM    694  O   LYS A  41     -10.286  10.467 -30.264  1.00  0.78           O  
ATOM    695  CB  LYS A  41      -7.865  12.216 -31.061  1.00  0.78           C  
ATOM    696  CG  LYS A  41      -7.420  13.386 -31.941  1.00  0.78           C  
ATOM    697  CD  LYS A  41      -6.162  13.055 -32.740  1.00  0.78           C  
ATOM    698  CE  LYS A  41      -5.755  14.227 -33.632  1.00  0.78           C  
ATOM    699  NZ  LYS A  41      -4.480  13.962 -34.360  1.00  0.78           N  
ATOM    700  H   LYS A  41      -7.701  13.738 -29.107  1.00  0.78           H  
ATOM    701  HA  LYS A  41      -9.836  12.990 -30.803  1.00  0.78           H  
ATOM    702 1HB  LYS A  41      -7.031  11.909 -30.438  1.00  0.78           H  
ATOM    703 2HB  LYS A  41      -8.107  11.380 -31.713  1.00  0.78           H  
ATOM    704 1HG  LYS A  41      -8.224  13.654 -32.626  1.00  0.78           H  
ATOM    705 2HG  LYS A  41      -7.206  14.245 -31.298  1.00  0.78           H  
ATOM    706 1HD  LYS A  41      -5.340  12.853 -32.041  1.00  0.78           H  
ATOM    707 2HD  LYS A  41      -6.327  12.172 -33.353  1.00  0.78           H  
ATOM    708 1HE  LYS A  41      -6.542  14.410 -34.359  1.00  0.78           H  
ATOM    709 2HE  LYS A  41      -5.623  15.116 -33.014  1.00  0.78           H  
ATOM    710 1HZ  LYS A  41      -4.239  14.759 -34.926  1.00  0.78           H  
ATOM    711 2HZ  LYS A  41      -3.732  13.813 -33.663  1.00  0.78           H  
ATOM    712 3HZ  LYS A  41      -4.567  13.148 -34.941  1.00  0.78           H  
ATOM    713  N   LEU A  42      -9.381  11.032 -28.275  1.00  0.80           N  
ATOM    714  CA  LEU A  42      -9.859   9.859 -27.563  1.00  0.80           C  
ATOM    715  C   LEU A  42     -11.299  10.035 -27.072  1.00  0.80           C  
ATOM    716  O   LEU A  42     -11.917   9.081 -26.590  1.00  0.80           O  
ATOM    717  CB  LEU A  42      -8.980   9.605 -26.332  1.00  0.80           C  
ATOM    718  CG  LEU A  42      -7.510   9.264 -26.577  1.00  0.80           C  
ATOM    719  CD1 LEU A  42      -6.805   9.206 -25.230  1.00  0.80           C  
ATOM    720  CD2 LEU A  42      -7.419   7.935 -27.317  1.00  0.80           C  
ATOM    721  H   LEU A  42      -8.851  11.717 -27.738  1.00  0.80           H  
ATOM    722  HA  LEU A  42      -9.816   9.002 -28.231  1.00  0.80           H  
ATOM    723 1HB  LEU A  42      -9.006  10.493 -25.711  1.00  0.80           H  
ATOM    724 2HB  LEU A  42      -9.417   8.788 -25.763  1.00  0.80           H  
ATOM    725  HG  LEU A  42      -7.034  10.047 -27.173  1.00  0.80           H  
ATOM    726 1HD1 LEU A  42      -5.754   8.964 -25.369  1.00  0.80           H  
ATOM    727 2HD1 LEU A  42      -6.897  10.181 -24.749  1.00  0.80           H  
ATOM    728 3HD1 LEU A  42      -7.268   8.453 -24.607  1.00  0.80           H  
ATOM    729 1HD2 LEU A  42      -6.372   7.676 -27.485  1.00  0.80           H  
ATOM    730 2HD2 LEU A  42      -7.891   7.155 -26.734  1.00  0.80           H  
ATOM    731 3HD2 LEU A  42      -7.930   8.022 -28.276  1.00  0.80           H  
ATOM    732  N   PHE A  43     -11.831  11.255 -27.175  1.00  0.81           N  
ATOM    733  CA  PHE A  43     -13.168  11.552 -26.687  1.00  0.81           C  
ATOM    734  C   PHE A  43     -14.020  12.038 -27.852  1.00  0.81           C  
ATOM    735  O   PHE A  43     -14.051  13.231 -28.143  1.00  0.81           O  
ATOM    736  CB  PHE A  43     -13.070  12.660 -25.652  1.00  0.81           C  
ATOM    737  CG  PHE A  43     -12.195  12.338 -24.479  1.00  0.81           C  
ATOM    738  CD1 PHE A  43     -10.842  12.575 -24.571  1.00  0.81           C  
ATOM    739  CD2 PHE A  43     -12.691  11.832 -23.299  1.00  0.81           C  
ATOM    740  CE1 PHE A  43      -9.993  12.306 -23.516  1.00  0.81           C  
ATOM    741  CE2 PHE A  43     -11.836  11.567 -22.235  1.00  0.81           C  
ATOM    742  CZ  PHE A  43     -10.494  11.805 -22.349  1.00  0.81           C  
ATOM    743  H   PHE A  43     -11.298  12.012 -27.603  1.00  0.81           H  
ATOM    744  HA  PHE A  43     -13.613  10.655 -26.258  1.00  0.81           H  
ATOM    745 1HB  PHE A  43     -12.670  13.554 -26.130  1.00  0.81           H  
ATOM    746 2HB  PHE A  43     -14.064  12.896 -25.281  1.00  0.81           H  
ATOM    747  HD1 PHE A  43     -10.446  12.979 -25.500  1.00  0.81           H  
ATOM    748  HD2 PHE A  43     -13.763  11.639 -23.197  1.00  0.81           H  
ATOM    749  HE1 PHE A  43      -8.922  12.496 -23.616  1.00  0.81           H  
ATOM    750  HE2 PHE A  43     -12.233  11.163 -21.304  1.00  0.81           H  
ATOM    751  HZ  PHE A  43      -9.832  11.597 -21.514  1.00  0.81           H  
ATOM    752  N   GLU A  44     -14.750  11.141 -28.504  1.00  0.81           N  
ATOM    753  CA  GLU A  44     -15.446  11.505 -29.746  1.00  0.81           C  
ATOM    754  C   GLU A  44     -16.305  12.771 -29.648  1.00  0.81           C  
ATOM    755  O   GLU A  44     -16.241  13.648 -30.512  1.00  0.81           O  
ATOM    756  CB  GLU A  44     -16.339  10.347 -30.206  1.00  0.81           C  
ATOM    757  CG  GLU A  44     -17.069  10.583 -31.541  1.00  0.81           C  
ATOM    758  CD  GLU A  44     -16.148  10.609 -32.752  1.00  0.81           C  
ATOM    759  OE1 GLU A  44     -15.085  10.026 -32.687  1.00  0.81           O  
ATOM    760  OE2 GLU A  44     -16.496  11.220 -33.734  1.00  0.81           O  
ATOM    761  H   GLU A  44     -14.744  10.177 -28.190  1.00  0.81           H  
ATOM    762  HA  GLU A  44     -14.693  11.679 -30.508  1.00  0.81           H  
ATOM    763 1HB  GLU A  44     -15.737   9.443 -30.306  1.00  0.81           H  
ATOM    764 2HB  GLU A  44     -17.098  10.153 -29.446  1.00  0.81           H  
ATOM    765 1HG  GLU A  44     -17.808   9.795 -31.679  1.00  0.81           H  
ATOM    766 2HG  GLU A  44     -17.603  11.532 -31.477  1.00  0.81           H  
ATOM    767  N   ASP A  45     -17.016  12.930 -28.548  1.00  0.79           N  
ATOM    768  CA  ASP A  45     -17.946  14.038 -28.410  1.00  0.79           C  
ATOM    769  C   ASP A  45     -17.274  15.367 -28.082  1.00  0.79           C  
ATOM    770  O   ASP A  45     -17.925  16.413 -28.090  1.00  0.79           O  
ATOM    771  CB  ASP A  45     -18.960  13.695 -27.321  1.00  0.79           C  
ATOM    772  CG  ASP A  45     -19.901  12.561 -27.726  1.00  0.79           C  
ATOM    773  OD1 ASP A  45     -20.117  12.368 -28.901  1.00  0.79           O  
ATOM    774  OD2 ASP A  45     -20.372  11.877 -26.852  1.00  0.79           O  
ATOM    775  H   ASP A  45     -16.969  12.223 -27.831  1.00  0.79           H  
ATOM    776  HA  ASP A  45     -18.476  14.151 -29.356  1.00  0.79           H  
ATOM    777 1HB  ASP A  45     -18.431  13.407 -26.413  1.00  0.79           H  
ATOM    778 2HB  ASP A  45     -19.558  14.580 -27.080  1.00  0.79           H  
ATOM    779  N   LEU A  46     -15.985  15.342 -27.751  1.00  0.77           N  
ATOM    780  CA  LEU A  46     -15.310  16.572 -27.405  1.00  0.77           C  
ATOM    781  C   LEU A  46     -14.417  17.043 -28.569  1.00  0.77           C  
ATOM    782  O   LEU A  46     -13.803  18.106 -28.497  1.00  0.77           O  
ATOM    783  CB  LEU A  46     -14.485  16.372 -26.129  1.00  0.77           C  
ATOM    784  CG  LEU A  46     -15.269  15.848 -24.889  1.00  0.77           C  
ATOM    785  CD1 LEU A  46     -14.308  15.707 -23.700  1.00  0.77           C  
ATOM    786  CD2 LEU A  46     -16.419  16.764 -24.564  1.00  0.77           C  
ATOM    787  H   LEU A  46     -15.449  14.475 -27.783  1.00  0.77           H  
ATOM    788  HA  LEU A  46     -16.057  17.339 -27.216  1.00  0.77           H  
ATOM    789 1HB  LEU A  46     -13.684  15.670 -26.346  1.00  0.77           H  
ATOM    790 2HB  LEU A  46     -14.045  17.321 -25.849  1.00  0.77           H  
ATOM    791  HG  LEU A  46     -15.662  14.858 -25.119  1.00  0.77           H  
ATOM    792 1HD1 LEU A  46     -14.843  15.310 -22.837  1.00  0.77           H  
ATOM    793 2HD1 LEU A  46     -13.497  15.035 -23.958  1.00  0.77           H  
ATOM    794 3HD1 LEU A  46     -13.907  16.682 -23.460  1.00  0.77           H  
ATOM    795 1HD2 LEU A  46     -16.958  16.364 -23.715  1.00  0.77           H  
ATOM    796 2HD2 LEU A  46     -16.041  17.740 -24.323  1.00  0.77           H  
ATOM    797 3HD2 LEU A  46     -17.092  16.832 -25.419  1.00  0.77           H  
ATOM    798  N   LYS A  47     -14.391  16.285 -29.678  1.00  0.74           N  
ATOM    799  CA  LYS A  47     -13.508  16.592 -30.818  1.00  0.74           C  
ATOM    800  C   LYS A  47     -13.748  17.934 -31.498  1.00  0.74           C  
ATOM    801  O   LYS A  47     -12.867  18.438 -32.200  1.00  0.74           O  
ATOM    802  CB  LYS A  47     -13.565  15.493 -31.879  1.00  0.74           C  
ATOM    803  CG  LYS A  47     -12.861  14.193 -31.513  1.00  0.74           C  
ATOM    804  CD  LYS A  47     -13.030  13.151 -32.630  1.00  0.74           C  
ATOM    805  CE  LYS A  47     -12.224  11.884 -32.358  1.00  0.74           C  
ATOM    806  NZ  LYS A  47     -12.486  10.818 -33.364  1.00  0.74           N  
ATOM    807  H   LYS A  47     -14.962  15.437 -29.737  1.00  0.74           H  
ATOM    808  HA  LYS A  47     -12.490  16.611 -30.440  1.00  0.74           H  
ATOM    809 1HB  LYS A  47     -14.612  15.248 -32.083  1.00  0.74           H  
ATOM    810 2HB  LYS A  47     -13.134  15.865 -32.807  1.00  0.74           H  
ATOM    811 1HG  LYS A  47     -11.801  14.384 -31.346  1.00  0.74           H  
ATOM    812 2HG  LYS A  47     -13.285  13.802 -30.589  1.00  0.74           H  
ATOM    813 1HD  LYS A  47     -14.089  12.879 -32.704  1.00  0.74           H  
ATOM    814 2HD  LYS A  47     -12.717  13.574 -33.580  1.00  0.74           H  
ATOM    815 1HE  LYS A  47     -11.176  12.129 -32.398  1.00  0.74           H  
ATOM    816 2HE  LYS A  47     -12.465  11.504 -31.365  1.00  0.74           H  
ATOM    817 1HZ  LYS A  47     -11.928  10.008 -33.144  1.00  0.74           H  
ATOM    818 2HZ  LYS A  47     -13.481  10.563 -33.314  1.00  0.74           H  
ATOM    819 3HZ  LYS A  47     -12.264  11.143 -34.286  1.00  0.74           H  
ATOM    820  N   HIS A  48     -14.934  18.497 -31.320  1.00  0.72           N  
ATOM    821  CA  HIS A  48     -15.288  19.751 -31.958  1.00  0.72           C  
ATOM    822  C   HIS A  48     -15.159  20.945 -31.009  1.00  0.72           C  
ATOM    823  O   HIS A  48     -15.592  22.047 -31.338  1.00  0.72           O  
ATOM    824  CB  HIS A  48     -16.718  19.647 -32.477  1.00  0.72           C  
ATOM    825  CG  HIS A  48     -16.874  18.574 -33.517  1.00  0.72           C  
ATOM    826  ND1 HIS A  48     -16.425  18.713 -34.813  1.00  0.72           N  
ATOM    827  CD2 HIS A  48     -17.406  17.330 -33.432  1.00  0.72           C  
ATOM    828  CE1 HIS A  48     -16.685  17.603 -35.486  1.00  0.72           C  
ATOM    829  NE2 HIS A  48     -17.279  16.749 -34.670  1.00  0.72           N  
ATOM    830  H   HIS A  48     -15.606  18.036 -30.726  1.00  0.72           H  
ATOM    831  HA  HIS A  48     -14.628  19.929 -32.806  1.00  0.72           H  
ATOM    832 1HB  HIS A  48     -17.393  19.433 -31.648  1.00  0.72           H  
ATOM    833 2HB  HIS A  48     -17.018  20.599 -32.914  1.00  0.72           H  
ATOM    834  HD2 HIS A  48     -17.849  16.873 -32.546  1.00  0.72           H  
ATOM    835  HE1 HIS A  48     -16.447  17.422 -36.534  1.00  0.72           H  
ATOM    836  HE2 HIS A  48     -17.589  15.815 -34.908  1.00  0.72           H  
ATOM    837  N   LEU A  49     -14.555  20.726 -29.842  1.00  0.69           N  
ATOM    838  CA  LEU A  49     -14.327  21.782 -28.859  1.00  0.69           C  
ATOM    839  C   LEU A  49     -12.850  22.171 -28.909  1.00  0.69           C  
ATOM    840  O   LEU A  49     -11.997  21.334 -28.623  1.00  0.69           O  
ATOM    841  CB  LEU A  49     -14.680  21.248 -27.484  1.00  0.69           C  
ATOM    842  CG  LEU A  49     -16.063  20.665 -27.365  1.00  0.69           C  
ATOM    843  CD1 LEU A  49     -16.222  20.093 -26.005  1.00  0.69           C  
ATOM    844  CD2 LEU A  49     -17.099  21.734 -27.632  1.00  0.69           C  
ATOM    845  H   LEU A  49     -14.233  19.785 -29.603  1.00  0.69           H  
ATOM    846  HA  LEU A  49     -14.937  22.652 -29.102  1.00  0.69           H  
ATOM    847 1HB  LEU A  49     -13.957  20.480 -27.204  1.00  0.69           H  
ATOM    848 2HB  LEU A  49     -14.618  22.075 -26.781  1.00  0.69           H  
ATOM    849  HG  LEU A  49     -16.174  19.857 -28.088  1.00  0.69           H  
ATOM    850 1HD1 LEU A  49     -17.204  19.643 -25.917  1.00  0.69           H  
ATOM    851 2HD1 LEU A  49     -15.457  19.345 -25.852  1.00  0.69           H  
ATOM    852 3HD1 LEU A  49     -16.117  20.864 -25.277  1.00  0.69           H  
ATOM    853 1HD2 LEU A  49     -18.096  21.304 -27.548  1.00  0.69           H  
ATOM    854 2HD2 LEU A  49     -16.989  22.531 -26.903  1.00  0.69           H  
ATOM    855 3HD2 LEU A  49     -16.959  22.138 -28.637  1.00  0.69           H  
ATOM    856  N   LYS A  50     -12.521  23.399 -29.320  1.00  0.67           N  
ATOM    857  CA  LYS A  50     -11.108  23.733 -29.503  1.00  0.67           C  
ATOM    858  C   LYS A  50     -10.571  24.724 -28.474  1.00  0.67           C  
ATOM    859  O   LYS A  50      -9.424  24.616 -28.033  1.00  0.67           O  
ATOM    860  CB  LYS A  50     -10.922  24.302 -30.909  1.00  0.67           C  
ATOM    861  CG  LYS A  50     -11.386  23.352 -32.023  1.00  0.67           C  
ATOM    862  CD  LYS A  50     -10.568  22.067 -32.072  1.00  0.67           C  
ATOM    863  CE  LYS A  50     -11.070  21.151 -33.183  1.00  0.67           C  
ATOM    864  NZ  LYS A  50     -10.268  19.905 -33.286  1.00  0.67           N  
ATOM    865  H   LYS A  50     -13.227  24.113 -29.523  1.00  0.67           H  
ATOM    866  HA  LYS A  50     -10.519  22.821 -29.415  1.00  0.67           H  
ATOM    867 1HB  LYS A  50     -11.492  25.231 -30.999  1.00  0.67           H  
ATOM    868 2HB  LYS A  50      -9.872  24.541 -31.073  1.00  0.67           H  
ATOM    869 1HG  LYS A  50     -12.437  23.094 -31.860  1.00  0.67           H  
ATOM    870 2HG  LYS A  50     -11.305  23.860 -32.982  1.00  0.67           H  
ATOM    871 1HD  LYS A  50      -9.519  22.302 -32.247  1.00  0.67           H  
ATOM    872 2HD  LYS A  50     -10.655  21.539 -31.119  1.00  0.67           H  
ATOM    873 1HE  LYS A  50     -12.105  20.883 -32.964  1.00  0.67           H  
ATOM    874 2HE  LYS A  50     -11.035  21.677 -34.136  1.00  0.67           H  
ATOM    875 1HZ  LYS A  50     -10.651  19.322 -34.016  1.00  0.67           H  
ATOM    876 2HZ  LYS A  50      -9.311  20.136 -33.500  1.00  0.67           H  
ATOM    877 3HZ  LYS A  50     -10.302  19.407 -32.402  1.00  0.67           H  
ATOM    878  N   THR A  51     -11.393  25.698 -28.107  1.00  0.65           N  
ATOM    879  CA  THR A  51     -10.972  26.731 -27.175  1.00  0.65           C  
ATOM    880  C   THR A  51     -11.328  26.373 -25.751  1.00  0.65           C  
ATOM    881  O   THR A  51     -12.196  25.529 -25.511  1.00  0.65           O  
ATOM    882  CB  THR A  51     -11.644  28.054 -27.537  1.00  0.65           C  
ATOM    883  OG1 THR A  51     -13.069  27.887 -27.428  1.00  0.65           O  
ATOM    884  CG2 THR A  51     -11.300  28.444 -28.958  1.00  0.65           C  
ATOM    885  H   THR A  51     -12.335  25.743 -28.503  1.00  0.65           H  
ATOM    886  HA  THR A  51      -9.890  26.846 -27.242  1.00  0.65           H  
ATOM    887  HB  THR A  51     -11.319  28.833 -26.849  1.00  0.65           H  
ATOM    888  HG1 THR A  51     -13.362  27.259 -28.150  1.00  0.65           H  
ATOM    889 1HG2 THR A  51     -11.797  29.380 -29.209  1.00  0.65           H  
ATOM    890 2HG2 THR A  51     -10.222  28.565 -29.053  1.00  0.65           H  
ATOM    891 3HG2 THR A  51     -11.640  27.660 -29.639  1.00  0.65           H  
ATOM    892  N   GLU A  52     -10.735  27.068 -24.783  1.00  0.63           N  
ATOM    893  CA  GLU A  52     -11.106  26.768 -23.413  1.00  0.63           C  
ATOM    894  C   GLU A  52     -12.568  27.059 -23.165  1.00  0.63           C  
ATOM    895  O   GLU A  52     -13.233  26.288 -22.487  1.00  0.63           O  
ATOM    896  CB  GLU A  52     -10.301  27.571 -22.398  1.00  0.63           C  
ATOM    897  CG  GLU A  52      -8.838  27.225 -22.254  1.00  0.63           C  
ATOM    898  CD  GLU A  52      -8.201  28.018 -21.114  1.00  0.63           C  
ATOM    899  OE1 GLU A  52      -8.887  28.846 -20.543  1.00  0.63           O  
ATOM    900  OE2 GLU A  52      -7.054  27.796 -20.814  1.00  0.63           O  
ATOM    901  H   GLU A  52     -10.030  27.761 -24.994  1.00  0.63           H  
ATOM    902  HA  GLU A  52     -10.938  25.712 -23.230  1.00  0.63           H  
ATOM    903 1HB  GLU A  52     -10.358  28.628 -22.659  1.00  0.63           H  
ATOM    904 2HB  GLU A  52     -10.760  27.462 -21.432  1.00  0.63           H  
ATOM    905 1HG  GLU A  52      -8.726  26.163 -22.065  1.00  0.63           H  
ATOM    906 2HG  GLU A  52      -8.324  27.456 -23.186  1.00  0.63           H  
ATOM    907  N   GLU A  53     -13.090  28.144 -23.743  1.00  0.61           N  
ATOM    908  CA  GLU A  53     -14.486  28.490 -23.513  1.00  0.61           C  
ATOM    909  C   GLU A  53     -15.423  27.425 -24.073  1.00  0.61           C  
ATOM    910  O   GLU A  53     -16.403  27.048 -23.423  1.00  0.61           O  
ATOM    911  CB  GLU A  53     -14.802  29.855 -24.127  1.00  0.61           C  
ATOM    912  CG  GLU A  53     -14.140  31.037 -23.411  1.00  0.61           C  
ATOM    913  CD  GLU A  53     -14.419  32.372 -24.072  1.00  0.61           C  
ATOM    914  OE1 GLU A  53     -15.010  32.384 -25.126  1.00  0.61           O  
ATOM    915  OE2 GLU A  53     -14.040  33.378 -23.516  1.00  0.61           O  
ATOM    916  H   GLU A  53     -12.506  28.733 -24.317  1.00  0.61           H  
ATOM    917  HA  GLU A  53     -14.650  28.554 -22.437  1.00  0.61           H  
ATOM    918 1HB  GLU A  53     -14.478  29.863 -25.169  1.00  0.61           H  
ATOM    919 2HB  GLU A  53     -15.881  30.014 -24.119  1.00  0.61           H  
ATOM    920 1HG  GLU A  53     -14.502  31.072 -22.384  1.00  0.61           H  
ATOM    921 2HG  GLU A  53     -13.064  30.869 -23.382  1.00  0.61           H  
ATOM    922  N   GLU A  54     -15.105  26.888 -25.256  1.00  0.60           N  
ATOM    923  CA  GLU A  54     -15.956  25.840 -25.816  1.00  0.60           C  
ATOM    924  C   GLU A  54     -15.939  24.602 -24.936  1.00  0.60           C  
ATOM    925  O   GLU A  54     -16.962  23.942 -24.747  1.00  0.60           O  
ATOM    926  CB  GLU A  54     -15.497  25.481 -27.223  1.00  0.60           C  
ATOM    927  CG  GLU A  54     -15.796  26.522 -28.273  1.00  0.60           C  
ATOM    928  CD  GLU A  54     -15.095  26.245 -29.559  1.00  0.60           C  
ATOM    929  OE1 GLU A  54     -13.901  25.967 -29.510  1.00  0.60           O  
ATOM    930  OE2 GLU A  54     -15.716  26.318 -30.587  1.00  0.60           O  
ATOM    931  H   GLU A  54     -14.292  27.220 -25.782  1.00  0.60           H  
ATOM    932  HA  GLU A  54     -16.979  26.212 -25.863  1.00  0.60           H  
ATOM    933 1HB  GLU A  54     -14.417  25.308 -27.213  1.00  0.60           H  
ATOM    934 2HB  GLU A  54     -15.965  24.558 -27.532  1.00  0.60           H  
ATOM    935 1HG  GLU A  54     -16.870  26.525 -28.455  1.00  0.60           H  
ATOM    936 2HG  GLU A  54     -15.522  27.505 -27.898  1.00  0.60           H  
ATOM    937  N   MET A  55     -14.770  24.288 -24.391  1.00  0.60           N  
ATOM    938  CA  MET A  55     -14.641  23.125 -23.543  1.00  0.60           C  
ATOM    939  C   MET A  55     -15.324  23.324 -22.181  1.00  0.60           C  
ATOM    940  O   MET A  55     -16.076  22.467 -21.716  1.00  0.60           O  
ATOM    941  CB  MET A  55     -13.164  22.789 -23.425  1.00  0.60           C  
ATOM    942  CG  MET A  55     -12.540  22.247 -24.694  1.00  0.60           C  
ATOM    943  SD  MET A  55     -10.887  21.626 -24.448  1.00  0.60           S  
ATOM    944  CE  MET A  55      -9.906  23.076 -24.111  1.00  0.60           C  
ATOM    945  H   MET A  55     -13.946  24.859 -24.593  1.00  0.60           H  
ATOM    946  HA  MET A  55     -15.132  22.296 -24.026  1.00  0.60           H  
ATOM    947 1HB  MET A  55     -12.621  23.694 -23.168  1.00  0.60           H  
ATOM    948 2HB  MET A  55     -13.008  22.081 -22.680  1.00  0.60           H  
ATOM    949 1HG  MET A  55     -13.150  21.425 -25.046  1.00  0.60           H  
ATOM    950 2HG  MET A  55     -12.515  23.017 -25.468  1.00  0.60           H  
ATOM    951 1HE  MET A  55      -8.864  22.786 -23.946  1.00  0.60           H  
ATOM    952 2HE  MET A  55      -9.966  23.763 -24.959  1.00  0.60           H  
ATOM    953 3HE  MET A  55     -10.283  23.558 -23.224  1.00  0.60           H  
ATOM    954  N   LYS A  56     -15.159  24.503 -21.588  1.00  0.61           N  
ATOM    955  CA  LYS A  56     -15.754  24.833 -20.295  1.00  0.61           C  
ATOM    956  C   LYS A  56     -17.282  24.870 -20.377  1.00  0.61           C  
ATOM    957  O   LYS A  56     -17.986  24.587 -19.400  1.00  0.61           O  
ATOM    958  CB  LYS A  56     -15.191  26.161 -19.778  1.00  0.61           C  
ATOM    959  CG  LYS A  56     -13.724  26.088 -19.321  1.00  0.61           C  
ATOM    960  CD  LYS A  56     -13.180  27.444 -18.903  1.00  0.61           C  
ATOM    961  CE  LYS A  56     -11.707  27.346 -18.493  1.00  0.61           C  
ATOM    962  NZ  LYS A  56     -11.114  28.690 -18.195  1.00  0.61           N  
ATOM    963  H   LYS A  56     -14.560  25.193 -22.027  1.00  0.61           H  
ATOM    964  HA  LYS A  56     -15.477  24.052 -19.589  1.00  0.61           H  
ATOM    965 1HB  LYS A  56     -15.251  26.905 -20.575  1.00  0.61           H  
ATOM    966 2HB  LYS A  56     -15.794  26.519 -18.947  1.00  0.61           H  
ATOM    967 1HG  LYS A  56     -13.645  25.401 -18.479  1.00  0.61           H  
ATOM    968 2HG  LYS A  56     -13.113  25.708 -20.126  1.00  0.61           H  
ATOM    969 1HD  LYS A  56     -13.266  28.136 -19.747  1.00  0.61           H  
ATOM    970 2HD  LYS A  56     -13.762  27.834 -18.070  1.00  0.61           H  
ATOM    971 1HE  LYS A  56     -11.622  26.718 -17.610  1.00  0.61           H  
ATOM    972 2HE  LYS A  56     -11.151  26.888 -19.299  1.00  0.61           H  
ATOM    973 1HZ  LYS A  56     -10.137  28.581 -17.944  1.00  0.61           H  
ATOM    974 2HZ  LYS A  56     -11.181  29.274 -19.024  1.00  0.61           H  
ATOM    975 3HZ  LYS A  56     -11.613  29.125 -17.435  1.00  0.61           H  
ATOM    976  N   ALA A  57     -17.805  25.215 -21.548  1.00  0.62           N  
ATOM    977  CA  ALA A  57     -19.240  25.278 -21.779  1.00  0.62           C  
ATOM    978  C   ALA A  57     -19.860  23.905 -22.078  1.00  0.62           C  
ATOM    979  O   ALA A  57     -21.077  23.809 -22.257  1.00  0.62           O  
ATOM    980  CB  ALA A  57     -19.529  26.213 -22.934  1.00  0.62           C  
ATOM    981  H   ALA A  57     -17.187  25.492 -22.311  1.00  0.62           H  
ATOM    982  HA  ALA A  57     -19.708  25.669 -20.877  1.00  0.62           H  
ATOM    983 1HB  ALA A  57     -20.603  26.287 -23.086  1.00  0.62           H  
ATOM    984 2HB  ALA A  57     -19.119  27.200 -22.715  1.00  0.62           H  
ATOM    985 3HB  ALA A  57     -19.056  25.818 -23.836  1.00  0.62           H  
ATOM    986  N   SER A  58     -19.044  22.851 -22.171  1.00  0.64           N  
ATOM    987  CA  SER A  58     -19.553  21.531 -22.505  1.00  0.64           C  
ATOM    988  C   SER A  58     -19.917  20.654 -21.315  1.00  0.64           C  
ATOM    989  O   SER A  58     -19.058  20.260 -20.517  1.00  0.64           O  
ATOM    990  CB  SER A  58     -18.544  20.800 -23.366  1.00  0.64           C  
ATOM    991  OG  SER A  58     -18.895  19.436 -23.527  1.00  0.64           O  
ATOM    992  H   SER A  58     -18.044  22.952 -22.009  1.00  0.64           H  
ATOM    993  HA  SER A  58     -20.456  21.672 -23.100  1.00  0.64           H  
ATOM    994 1HB  SER A  58     -18.499  21.286 -24.340  1.00  0.64           H  
ATOM    995 2HB  SER A  58     -17.557  20.874 -22.926  1.00  0.64           H  
ATOM    996  HG  SER A  58     -18.440  19.149 -24.331  1.00  0.64           H  
ATOM    997  N   GLU A  59     -21.199  20.286 -21.254  1.00  0.66           N  
ATOM    998  CA  GLU A  59     -21.718  19.417 -20.203  1.00  0.66           C  
ATOM    999  C   GLU A  59     -21.093  18.032 -20.296  1.00  0.66           C  
ATOM   1000  O   GLU A  59     -20.856  17.381 -19.279  1.00  0.66           O  
ATOM   1001  CB  GLU A  59     -23.243  19.305 -20.296  1.00  0.66           C  
ATOM   1002  CG  GLU A  59     -24.011  20.569 -19.899  1.00  0.66           C  
ATOM   1003  CD  GLU A  59     -23.899  20.881 -18.412  1.00  0.66           C  
ATOM   1004  OE1 GLU A  59     -24.213  20.020 -17.607  1.00  0.66           O  
ATOM   1005  OE2 GLU A  59     -23.479  21.960 -18.070  1.00  0.66           O  
ATOM   1006  H   GLU A  59     -21.835  20.654 -21.949  1.00  0.66           H  
ATOM   1007  HA  GLU A  59     -21.455  19.849 -19.238  1.00  0.66           H  
ATOM   1008 1HB  GLU A  59     -23.524  19.048 -21.318  1.00  0.66           H  
ATOM   1009 2HB  GLU A  59     -23.584  18.492 -19.654  1.00  0.66           H  
ATOM   1010 1HG  GLU A  59     -23.617  21.412 -20.468  1.00  0.66           H  
ATOM   1011 2HG  GLU A  59     -25.060  20.443 -20.163  1.00  0.66           H  
ATOM   1012  N   ASP A  60     -20.825  17.586 -21.524  1.00  0.67           N  
ATOM   1013  CA  ASP A  60     -20.226  16.278 -21.734  1.00  0.67           C  
ATOM   1014  C   ASP A  60     -18.806  16.259 -21.192  1.00  0.67           C  
ATOM   1015  O   ASP A  60     -18.393  15.285 -20.562  1.00  0.67           O  
ATOM   1016  CB  ASP A  60     -20.233  15.929 -23.214  1.00  0.67           C  
ATOM   1017  CG  ASP A  60     -21.640  15.627 -23.735  1.00  0.67           C  
ATOM   1018  OD1 ASP A  60     -22.524  15.425 -22.934  1.00  0.67           O  
ATOM   1019  OD2 ASP A  60     -21.822  15.632 -24.921  1.00  0.67           O  
ATOM   1020  H   ASP A  60     -21.037  18.176 -22.315  1.00  0.67           H  
ATOM   1021  HA  ASP A  60     -20.812  15.535 -21.195  1.00  0.67           H  
ATOM   1022 1HB  ASP A  60     -19.816  16.759 -23.786  1.00  0.67           H  
ATOM   1023 2HB  ASP A  60     -19.596  15.060 -23.391  1.00  0.67           H  
ATOM   1024  N   LEU A  61     -18.064  17.358 -21.383  1.00  0.67           N  
ATOM   1025  CA  LEU A  61     -16.716  17.415 -20.823  1.00  0.67           C  
ATOM   1026  C   LEU A  61     -16.818  17.285 -19.316  1.00  0.67           C  
ATOM   1027  O   LEU A  61     -16.124  16.467 -18.711  1.00  0.67           O  
ATOM   1028  CB  LEU A  61     -15.979  18.694 -21.227  1.00  0.67           C  
ATOM   1029  CG  LEU A  61     -14.512  18.802 -20.786  1.00  0.67           C  
ATOM   1030  CD1 LEU A  61     -13.773  19.610 -21.774  1.00  0.67           C  
ATOM   1031  CD2 LEU A  61     -14.454  19.494 -19.422  1.00  0.67           C  
ATOM   1032  H   LEU A  61     -18.428  18.141 -21.930  1.00  0.67           H  
ATOM   1033  HA  LEU A  61     -16.147  16.566 -21.195  1.00  0.67           H  
ATOM   1034 1HB  LEU A  61     -16.010  18.791 -22.299  1.00  0.67           H  
ATOM   1035 2HB  LEU A  61     -16.513  19.548 -20.802  1.00  0.67           H  
ATOM   1036  HG  LEU A  61     -14.064  17.828 -20.739  1.00  0.67           H  
ATOM   1037 1HD1 LEU A  61     -12.730  19.715 -21.466  1.00  0.67           H  
ATOM   1038 2HD1 LEU A  61     -13.820  19.139 -22.756  1.00  0.67           H  
ATOM   1039 3HD1 LEU A  61     -14.254  20.566 -21.803  1.00  0.67           H  
ATOM   1040 1HD2 LEU A  61     -13.427  19.610 -19.104  1.00  0.67           H  
ATOM   1041 2HD2 LEU A  61     -14.913  20.482 -19.502  1.00  0.67           H  
ATOM   1042 3HD2 LEU A  61     -14.997  18.899 -18.690  1.00  0.67           H  
ATOM   1043  N   LYS A  62     -17.690  18.091 -18.704  1.00  0.67           N  
ATOM   1044  CA  LYS A  62     -17.882  18.005 -17.262  1.00  0.67           C  
ATOM   1045  C   LYS A  62     -18.217  16.591 -16.813  1.00  0.67           C  
ATOM   1046  O   LYS A  62     -17.588  16.071 -15.889  1.00  0.67           O  
ATOM   1047  CB  LYS A  62     -18.999  18.942 -16.803  1.00  0.67           C  
ATOM   1048  CG  LYS A  62     -19.311  18.872 -15.288  1.00  0.67           C  
ATOM   1049  CD  LYS A  62     -20.415  19.859 -14.917  1.00  0.67           C  
ATOM   1050  CE  LYS A  62     -21.693  19.536 -15.667  1.00  0.67           C  
ATOM   1051  NZ  LYS A  62     -22.822  20.434 -15.298  1.00  0.67           N  
ATOM   1052  H   LYS A  62     -18.232  18.760 -19.259  1.00  0.67           H  
ATOM   1053  HA  LYS A  62     -16.953  18.289 -16.773  1.00  0.67           H  
ATOM   1054 1HB  LYS A  62     -18.751  19.961 -17.073  1.00  0.67           H  
ATOM   1055 2HB  LYS A  62     -19.913  18.690 -17.331  1.00  0.67           H  
ATOM   1056 1HG  LYS A  62     -19.638  17.863 -15.031  1.00  0.67           H  
ATOM   1057 2HG  LYS A  62     -18.415  19.100 -14.705  1.00  0.67           H  
ATOM   1058 1HD  LYS A  62     -20.613  19.804 -13.850  1.00  0.67           H  
ATOM   1059 2HD  LYS A  62     -20.117  20.871 -15.159  1.00  0.67           H  
ATOM   1060 1HE  LYS A  62     -21.494  19.657 -16.731  1.00  0.67           H  
ATOM   1061 2HE  LYS A  62     -21.983  18.503 -15.480  1.00  0.67           H  
ATOM   1062 1HZ  LYS A  62     -23.615  20.173 -15.891  1.00  0.67           H  
ATOM   1063 2HZ  LYS A  62     -23.072  20.343 -14.326  1.00  0.67           H  
ATOM   1064 3HZ  LYS A  62     -22.573  21.391 -15.493  1.00  0.67           H  
ATOM   1065  N   ALA A  63     -19.190  15.956 -17.469  1.00  0.66           N  
ATOM   1066  CA  ALA A  63     -19.601  14.619 -17.072  1.00  0.66           C  
ATOM   1067  C   ALA A  63     -18.448  13.630 -17.151  1.00  0.66           C  
ATOM   1068  O   ALA A  63     -18.257  12.821 -16.239  1.00  0.66           O  
ATOM   1069  CB  ALA A  63     -20.734  14.149 -17.963  1.00  0.66           C  
ATOM   1070  H   ALA A  63     -19.674  16.420 -18.237  1.00  0.66           H  
ATOM   1071  HA  ALA A  63     -19.941  14.663 -16.039  1.00  0.66           H  
ATOM   1072 1HB  ALA A  63     -21.057  13.158 -17.649  1.00  0.66           H  
ATOM   1073 2HB  ALA A  63     -21.566  14.849 -17.891  1.00  0.66           H  
ATOM   1074 3HB  ALA A  63     -20.383  14.111 -18.995  1.00  0.66           H  
ATOM   1075  N   GLU A  64     -17.633  13.736 -18.200  1.00  0.66           N  
ATOM   1076  CA  GLU A  64     -16.516  12.825 -18.343  1.00  0.66           C  
ATOM   1077  C   GLU A  64     -15.515  13.068 -17.242  1.00  0.66           C  
ATOM   1078  O   GLU A  64     -15.018  12.128 -16.614  1.00  0.66           O  
ATOM   1079  CB  GLU A  64     -15.827  13.041 -19.690  1.00  0.66           C  
ATOM   1080  CG  GLU A  64     -14.623  12.154 -19.943  1.00  0.66           C  
ATOM   1081  CD  GLU A  64     -14.942  10.687 -20.124  1.00  0.66           C  
ATOM   1082  OE1 GLU A  64     -16.049  10.375 -20.488  1.00  0.66           O  
ATOM   1083  OE2 GLU A  64     -14.076   9.877 -19.875  1.00  0.66           O  
ATOM   1084  H   GLU A  64     -17.817  14.428 -18.928  1.00  0.66           H  
ATOM   1085  HA  GLU A  64     -16.882  11.801 -18.271  1.00  0.66           H  
ATOM   1086 1HB  GLU A  64     -16.544  12.877 -20.493  1.00  0.66           H  
ATOM   1087 2HB  GLU A  64     -15.499  14.080 -19.764  1.00  0.66           H  
ATOM   1088 1HG  GLU A  64     -14.134  12.529 -20.828  1.00  0.66           H  
ATOM   1089 2HG  GLU A  64     -13.933  12.268 -19.110  1.00  0.66           H  
ATOM   1090  N   ALA A  65     -15.245  14.335 -16.970  1.00  0.67           N  
ATOM   1091  CA  ALA A  65     -14.274  14.670 -15.963  1.00  0.67           C  
ATOM   1092  C   ALA A  65     -14.668  14.156 -14.595  1.00  0.67           C  
ATOM   1093  O   ALA A  65     -13.833  13.644 -13.843  1.00  0.67           O  
ATOM   1094  CB  ALA A  65     -14.124  16.146 -15.879  1.00  0.67           C  
ATOM   1095  H   ALA A  65     -15.697  15.080 -17.501  1.00  0.67           H  
ATOM   1096  HA  ALA A  65     -13.328  14.218 -16.247  1.00  0.67           H  
ATOM   1097 1HB  ALA A  65     -13.387  16.282 -15.164  1.00  0.67           H  
ATOM   1098 2HB  ALA A  65     -13.818  16.573 -16.803  1.00  0.67           H  
ATOM   1099 3HB  ALA A  65     -15.061  16.607 -15.572  1.00  0.67           H  
ATOM   1100  N   VAL A  66     -15.953  14.266 -14.279  1.00  0.67           N  
ATOM   1101  CA  VAL A  66     -16.436  13.818 -12.993  1.00  0.67           C  
ATOM   1102  C   VAL A  66     -16.308  12.315 -12.886  1.00  0.67           C  
ATOM   1103  O   VAL A  66     -15.875  11.809 -11.847  1.00  0.67           O  
ATOM   1104  CB  VAL A  66     -17.866  14.293 -12.748  1.00  0.67           C  
ATOM   1105  CG1 VAL A  66     -18.421  13.658 -11.494  1.00  0.67           C  
ATOM   1106  CG2 VAL A  66     -17.847  15.791 -12.582  1.00  0.67           C  
ATOM   1107  H   VAL A  66     -16.600  14.702 -14.940  1.00  0.67           H  
ATOM   1108  HA  VAL A  66     -15.812  14.270 -12.221  1.00  0.67           H  
ATOM   1109  HB  VAL A  66     -18.497  14.009 -13.596  1.00  0.67           H  
ATOM   1110 1HG1 VAL A  66     -19.436  14.011 -11.326  1.00  0.67           H  
ATOM   1111 2HG1 VAL A  66     -18.426  12.572 -11.607  1.00  0.67           H  
ATOM   1112 3HG1 VAL A  66     -17.800  13.932 -10.655  1.00  0.67           H  
ATOM   1113 1HG2 VAL A  66     -18.857  16.127 -12.412  1.00  0.67           H  
ATOM   1114 2HG2 VAL A  66     -17.219  16.051 -11.736  1.00  0.67           H  
ATOM   1115 3HG2 VAL A  66     -17.453  16.258 -13.474  1.00  0.67           H  
ATOM   1116  N   ASP A  67     -16.670  11.579 -13.946  1.00  0.69           N  
ATOM   1117  CA  ASP A  67     -16.514  10.129 -13.896  1.00  0.69           C  
ATOM   1118  C   ASP A  67     -15.044   9.739 -13.684  1.00  0.69           C  
ATOM   1119  O   ASP A  67     -14.740   8.842 -12.894  1.00  0.69           O  
ATOM   1120  CB  ASP A  67     -17.056   9.462 -15.166  1.00  0.69           C  
ATOM   1121  CG  ASP A  67     -18.612   9.424 -15.257  1.00  0.69           C  
ATOM   1122  OD1 ASP A  67     -19.265   9.682 -14.270  1.00  0.69           O  
ATOM   1123  OD2 ASP A  67     -19.118   9.090 -16.309  1.00  0.69           O  
ATOM   1124  H   ASP A  67     -17.050  12.026 -14.785  1.00  0.69           H  
ATOM   1125  HA  ASP A  67     -17.091   9.755 -13.050  1.00  0.69           H  
ATOM   1126 1HB  ASP A  67     -16.677  10.007 -16.039  1.00  0.69           H  
ATOM   1127 2HB  ASP A  67     -16.677   8.444 -15.229  1.00  0.69           H  
ATOM   1128  N   ILE A  68     -14.111  10.467 -14.312  1.00  0.70           N  
ATOM   1129  CA  ILE A  68     -12.694  10.145 -14.127  1.00  0.70           C  
ATOM   1130  C   ILE A  68     -12.300  10.336 -12.668  1.00  0.70           C  
ATOM   1131  O   ILE A  68     -11.673   9.459 -12.062  1.00  0.70           O  
ATOM   1132  CB  ILE A  68     -11.795  11.045 -15.012  1.00  0.70           C  
ATOM   1133  CG1 ILE A  68     -12.000  10.689 -16.507  1.00  0.70           C  
ATOM   1134  CG2 ILE A  68     -10.309  10.905 -14.593  1.00  0.70           C  
ATOM   1135  CD1 ILE A  68     -11.410  11.705 -17.475  1.00  0.70           C  
ATOM   1136  H   ILE A  68     -14.390  11.205 -14.963  1.00  0.70           H  
ATOM   1137  HA  ILE A  68     -12.531   9.107 -14.397  1.00  0.70           H  
ATOM   1138  HB  ILE A  68     -12.099  12.080 -14.888  1.00  0.70           H  
ATOM   1139 1HG1 ILE A  68     -11.544   9.723 -16.703  1.00  0.70           H  
ATOM   1140 2HG1 ILE A  68     -13.069  10.610 -16.707  1.00  0.70           H  
ATOM   1141 1HG2 ILE A  68      -9.694  11.556 -15.211  1.00  0.70           H  
ATOM   1142 2HG2 ILE A  68     -10.200  11.190 -13.547  1.00  0.70           H  
ATOM   1143 3HG2 ILE A  68      -9.987   9.872 -14.720  1.00  0.70           H  
ATOM   1144 1HD1 ILE A  68     -11.604  11.379 -18.501  1.00  0.70           H  
ATOM   1145 2HD1 ILE A  68     -11.878  12.672 -17.311  1.00  0.70           H  
ATOM   1146 3HD1 ILE A  68     -10.338  11.786 -17.316  1.00  0.70           H  
ATOM   1147  N   LEU A  69     -12.692  11.467 -12.094  1.00  0.72           N  
ATOM   1148  CA  LEU A  69     -12.364  11.761 -10.711  1.00  0.72           C  
ATOM   1149  C   LEU A  69     -13.042  10.832  -9.726  1.00  0.72           C  
ATOM   1150  O   LEU A  69     -12.445  10.453  -8.718  1.00  0.72           O  
ATOM   1151  CB  LEU A  69     -12.776  13.168 -10.379  1.00  0.72           C  
ATOM   1152  CG  LEU A  69     -12.030  14.213 -11.046  1.00  0.72           C  
ATOM   1153  CD1 LEU A  69     -12.658  15.459 -10.681  1.00  0.72           C  
ATOM   1154  CD2 LEU A  69     -10.583  14.165 -10.658  1.00  0.72           C  
ATOM   1155  H   LEU A  69     -13.212  12.154 -12.646  1.00  0.72           H  
ATOM   1156  HA  LEU A  69     -11.288  11.666 -10.590  1.00  0.72           H  
ATOM   1157 1HB  LEU A  69     -13.817  13.288 -10.674  1.00  0.72           H  
ATOM   1158 2HB  LEU A  69     -12.698  13.321  -9.305  1.00  0.72           H  
ATOM   1159  HG  LEU A  69     -12.104  14.096 -12.123  1.00  0.72           H  
ATOM   1160 1HD1 LEU A  69     -12.145  16.215 -11.143  1.00  0.72           H  
ATOM   1161 2HD1 LEU A  69     -13.696  15.457 -11.003  1.00  0.72           H  
ATOM   1162 3HD1 LEU A  69     -12.603  15.593  -9.610  1.00  0.72           H  
ATOM   1163 1HD2 LEU A  69     -10.061  14.963 -11.177  1.00  0.72           H  
ATOM   1164 2HD2 LEU A  69     -10.489  14.297  -9.585  1.00  0.72           H  
ATOM   1165 3HD2 LEU A  69     -10.162  13.209 -10.949  1.00  0.72           H  
ATOM   1166  N   THR A  70     -14.282  10.446 -10.024  1.00  0.74           N  
ATOM   1167  CA  THR A  70     -15.043   9.575  -9.151  1.00  0.74           C  
ATOM   1168  C   THR A  70     -14.321   8.249  -9.041  1.00  0.74           C  
ATOM   1169  O   THR A  70     -14.139   7.719  -7.939  1.00  0.74           O  
ATOM   1170  CB  THR A  70     -16.464   9.360  -9.690  1.00  0.74           C  
ATOM   1171  OG1 THR A  70     -17.139  10.624  -9.767  1.00  0.74           O  
ATOM   1172  CG2 THR A  70     -17.229   8.435  -8.774  1.00  0.74           C  
ATOM   1173  H   THR A  70     -14.729  10.800 -10.866  1.00  0.74           H  
ATOM   1174  HA  THR A  70     -15.102  10.025  -8.162  1.00  0.74           H  
ATOM   1175  HB  THR A  70     -16.412   8.925 -10.689  1.00  0.74           H  
ATOM   1176  HG1 THR A  70     -16.673  11.174 -10.437  1.00  0.74           H  
ATOM   1177 1HG2 THR A  70     -18.235   8.291  -9.165  1.00  0.74           H  
ATOM   1178 2HG2 THR A  70     -16.716   7.474  -8.720  1.00  0.74           H  
ATOM   1179 3HG2 THR A  70     -17.284   8.875  -7.780  1.00  0.74           H  
ATOM   1180  N   ILE A  71     -13.864   7.736 -10.181  1.00  0.75           N  
ATOM   1181  CA  ILE A  71     -13.117   6.498 -10.198  1.00  0.75           C  
ATOM   1182  C   ILE A  71     -11.831   6.636  -9.413  1.00  0.75           C  
ATOM   1183  O   ILE A  71     -11.528   5.793  -8.579  1.00  0.75           O  
ATOM   1184  CB  ILE A  71     -12.783   6.075 -11.626  1.00  0.75           C  
ATOM   1185  CG1 ILE A  71     -14.058   5.676 -12.366  1.00  0.75           C  
ATOM   1186  CG2 ILE A  71     -11.763   4.943 -11.600  1.00  0.75           C  
ATOM   1187  CD1 ILE A  71     -13.868   5.554 -13.852  1.00  0.75           C  
ATOM   1188  H   ILE A  71     -14.054   8.215 -11.066  1.00  0.75           H  
ATOM   1189  HA  ILE A  71     -13.726   5.721  -9.734  1.00  0.75           H  
ATOM   1190  HB  ILE A  71     -12.360   6.930 -12.159  1.00  0.75           H  
ATOM   1191 1HG1 ILE A  71     -14.400   4.716 -11.980  1.00  0.75           H  
ATOM   1192 2HG1 ILE A  71     -14.830   6.421 -12.173  1.00  0.75           H  
ATOM   1193 1HG2 ILE A  71     -11.523   4.667 -12.622  1.00  0.75           H  
ATOM   1194 2HG2 ILE A  71     -10.857   5.269 -11.089  1.00  0.75           H  
ATOM   1195 3HG2 ILE A  71     -12.187   4.084 -11.075  1.00  0.75           H  
ATOM   1196 1HD1 ILE A  71     -14.810   5.266 -14.317  1.00  0.75           H  
ATOM   1197 2HD1 ILE A  71     -13.546   6.520 -14.250  1.00  0.75           H  
ATOM   1198 3HD1 ILE A  71     -13.116   4.808 -14.062  1.00  0.75           H  
ATOM   1199  N   LEU A  72     -11.084   7.711  -9.635  1.00  0.76           N  
ATOM   1200  CA  LEU A  72      -9.837   7.867  -8.906  1.00  0.76           C  
ATOM   1201  C   LEU A  72     -10.073   7.939  -7.406  1.00  0.76           C  
ATOM   1202  O   LEU A  72      -9.335   7.331  -6.628  1.00  0.76           O  
ATOM   1203  CB  LEU A  72      -9.144   9.122  -9.386  1.00  0.76           C  
ATOM   1204  CG  LEU A  72      -8.602   9.052 -10.783  1.00  0.76           C  
ATOM   1205  CD1 LEU A  72      -8.181  10.405 -11.192  1.00  0.76           C  
ATOM   1206  CD2 LEU A  72      -7.433   8.093 -10.809  1.00  0.76           C  
ATOM   1207  H   LEU A  72     -11.365   8.402 -10.335  1.00  0.76           H  
ATOM   1208  HA  LEU A  72      -9.206   7.003  -9.119  1.00  0.76           H  
ATOM   1209 1HB  LEU A  72      -9.864   9.933  -9.355  1.00  0.76           H  
ATOM   1210 2HB  LEU A  72      -8.325   9.352  -8.710  1.00  0.76           H  
ATOM   1211  HG  LEU A  72      -9.372   8.703 -11.468  1.00  0.76           H  
ATOM   1212 1HD1 LEU A  72      -7.779  10.372 -12.203  1.00  0.76           H  
ATOM   1213 2HD1 LEU A  72      -9.033  11.072 -11.164  1.00  0.76           H  
ATOM   1214 3HD1 LEU A  72      -7.427  10.743 -10.497  1.00  0.76           H  
ATOM   1215 1HD2 LEU A  72      -7.035   8.047 -11.818  1.00  0.76           H  
ATOM   1216 2HD2 LEU A  72      -6.657   8.441 -10.127  1.00  0.76           H  
ATOM   1217 3HD2 LEU A  72      -7.766   7.099 -10.502  1.00  0.76           H  
ATOM   1218  N   ALA A  73     -11.116   8.651  -6.985  1.00  0.77           N  
ATOM   1219  CA  ALA A  73     -11.427   8.732  -5.569  1.00  0.77           C  
ATOM   1220  C   ALA A  73     -11.758   7.342  -5.022  1.00  0.77           C  
ATOM   1221  O   ALA A  73     -11.343   6.976  -3.913  1.00  0.77           O  
ATOM   1222  CB  ALA A  73     -12.588   9.675  -5.352  1.00  0.77           C  
ATOM   1223  H   ALA A  73     -11.695   9.155  -7.654  1.00  0.77           H  
ATOM   1224  HA  ALA A  73     -10.550   9.112  -5.047  1.00  0.77           H  
ATOM   1225 1HB  ALA A  73     -12.803   9.743  -4.296  1.00  0.77           H  
ATOM   1226 2HB  ALA A  73     -12.333  10.660  -5.739  1.00  0.77           H  
ATOM   1227 3HB  ALA A  73     -13.462   9.294  -5.881  1.00  0.77           H  
ATOM   1228  N   ALA A  74     -12.486   6.545  -5.827  1.00  0.77           N  
ATOM   1229  CA  ALA A  74     -12.846   5.187  -5.449  1.00  0.77           C  
ATOM   1230  C   ALA A  74     -11.605   4.344  -5.240  1.00  0.77           C  
ATOM   1231  O   ALA A  74     -11.567   3.491  -4.362  1.00  0.77           O  
ATOM   1232  CB  ALA A  74     -13.732   4.531  -6.491  1.00  0.77           C  
ATOM   1233  H   ALA A  74     -12.825   6.905  -6.721  1.00  0.77           H  
ATOM   1234  HA  ALA A  74     -13.387   5.243  -4.515  1.00  0.77           H  
ATOM   1235 1HB  ALA A  74     -14.001   3.529  -6.162  1.00  0.77           H  
ATOM   1236 2HB  ALA A  74     -14.634   5.126  -6.629  1.00  0.77           H  
ATOM   1237 3HB  ALA A  74     -13.204   4.460  -7.433  1.00  0.77           H  
ATOM   1238  N   ILE A  75     -10.571   4.607  -6.025  1.00  0.77           N  
ATOM   1239  CA  ILE A  75      -9.338   3.860  -5.873  1.00  0.77           C  
ATOM   1240  C   ILE A  75      -8.585   4.275  -4.629  1.00  0.77           C  
ATOM   1241  O   ILE A  75      -8.155   3.438  -3.837  1.00  0.77           O  
ATOM   1242  CB  ILE A  75      -8.446   4.061  -7.095  1.00  0.77           C  
ATOM   1243  CG1 ILE A  75      -9.136   3.521  -8.239  1.00  0.77           C  
ATOM   1244  CG2 ILE A  75      -7.150   3.435  -6.896  1.00  0.77           C  
ATOM   1245  CD1 ILE A  75      -9.492   2.154  -8.004  1.00  0.77           C  
ATOM   1246  H   ILE A  75     -10.671   5.306  -6.763  1.00  0.77           H  
ATOM   1247  HA  ILE A  75      -9.580   2.806  -5.784  1.00  0.77           H  
ATOM   1248  HB  ILE A  75      -8.305   5.123  -7.267  1.00  0.77           H  
ATOM   1249 1HG1 ILE A  75     -10.018   4.068  -8.439  1.00  0.77           H  
ATOM   1250 2HG1 ILE A  75      -8.499   3.577  -9.090  1.00  0.77           H  
ATOM   1251 1HG2 ILE A  75      -6.527   3.585  -7.746  1.00  0.77           H  
ATOM   1252 2HG2 ILE A  75      -6.667   3.870  -6.023  1.00  0.77           H  
ATOM   1253 3HG2 ILE A  75      -7.315   2.391  -6.746  1.00  0.77           H  
ATOM   1254 1HD1 ILE A  75      -9.988   1.773  -8.881  1.00  0.77           H  
ATOM   1255 2HD1 ILE A  75      -8.606   1.586  -7.795  1.00  0.77           H  
ATOM   1256 3HD1 ILE A  75     -10.154   2.097  -7.148  1.00  0.77           H  
ATOM   1257  N   VAL A  76      -8.483   5.566  -4.405  1.00  0.77           N  
ATOM   1258  CA  VAL A  76      -7.769   6.058  -3.248  1.00  0.77           C  
ATOM   1259  C   VAL A  76      -8.355   5.568  -1.925  1.00  0.77           C  
ATOM   1260  O   VAL A  76      -7.619   5.128  -1.035  1.00  0.77           O  
ATOM   1261  CB  VAL A  76      -7.771   7.580  -3.282  1.00  0.77           C  
ATOM   1262  CG1 VAL A  76      -7.278   8.108  -1.998  1.00  0.77           C  
ATOM   1263  CG2 VAL A  76      -6.881   8.051  -4.418  1.00  0.77           C  
ATOM   1264  H   VAL A  76      -8.882   6.219  -5.080  1.00  0.77           H  
ATOM   1265  HA  VAL A  76      -6.739   5.713  -3.318  1.00  0.77           H  
ATOM   1266  HB  VAL A  76      -8.792   7.934  -3.431  1.00  0.77           H  
ATOM   1267 1HG1 VAL A  76      -7.318   9.187  -2.034  1.00  0.77           H  
ATOM   1268 2HG1 VAL A  76      -7.917   7.748  -1.226  1.00  0.77           H  
ATOM   1269 3HG1 VAL A  76      -6.267   7.773  -1.815  1.00  0.77           H  
ATOM   1270 1HG2 VAL A  76      -6.886   9.124  -4.450  1.00  0.77           H  
ATOM   1271 2HG2 VAL A  76      -5.864   7.694  -4.256  1.00  0.77           H  
ATOM   1272 3HG2 VAL A  76      -7.254   7.660  -5.359  1.00  0.77           H  
ATOM   1273  N   LYS A  77      -9.678   5.582  -1.800  1.00  0.77           N  
ATOM   1274  CA  LYS A  77     -10.309   5.136  -0.560  1.00  0.77           C  
ATOM   1275  C   LYS A  77     -10.089   3.637  -0.264  1.00  0.77           C  
ATOM   1276  O   LYS A  77     -10.341   3.193   0.857  1.00  0.77           O  
ATOM   1277  CB  LYS A  77     -11.808   5.453  -0.532  1.00  0.77           C  
ATOM   1278  CG  LYS A  77     -12.692   4.629  -1.437  1.00  0.77           C  
ATOM   1279  CD  LYS A  77     -14.169   5.047  -1.295  1.00  0.77           C  
ATOM   1280  CE  LYS A  77     -15.113   4.149  -2.095  1.00  0.77           C  
ATOM   1281  NZ  LYS A  77     -16.542   4.579  -1.954  1.00  0.77           N  
ATOM   1282  H   LYS A  77     -10.254   5.944  -2.564  1.00  0.77           H  
ATOM   1283  HA  LYS A  77      -9.852   5.685   0.259  1.00  0.77           H  
ATOM   1284 1HB  LYS A  77     -12.181   5.346   0.482  1.00  0.77           H  
ATOM   1285 2HB  LYS A  77     -11.946   6.493  -0.826  1.00  0.77           H  
ATOM   1286 1HG  LYS A  77     -12.371   4.802  -2.442  1.00  0.77           H  
ATOM   1287 2HG  LYS A  77     -12.579   3.569  -1.212  1.00  0.77           H  
ATOM   1288 1HD  LYS A  77     -14.454   5.013  -0.245  1.00  0.77           H  
ATOM   1289 2HD  LYS A  77     -14.283   6.069  -1.653  1.00  0.77           H  
ATOM   1290 1HE  LYS A  77     -14.842   4.176  -3.140  1.00  0.77           H  
ATOM   1291 2HE  LYS A  77     -15.017   3.124  -1.735  1.00  0.77           H  
ATOM   1292 1HZ  LYS A  77     -17.138   3.962  -2.489  1.00  0.77           H  
ATOM   1293 2HZ  LYS A  77     -16.810   4.541  -0.980  1.00  0.77           H  
ATOM   1294 3HZ  LYS A  77     -16.648   5.523  -2.294  1.00  0.77           H  
ATOM   1295  N   LYS A  78      -9.652   2.847  -1.261  1.00  0.77           N  
ATOM   1296  CA  LYS A  78      -9.435   1.410  -1.093  1.00  0.77           C  
ATOM   1297  C   LYS A  78      -8.020   1.105  -0.585  1.00  0.77           C  
ATOM   1298  O   LYS A  78      -7.670  -0.051  -0.302  1.00  0.77           O  
ATOM   1299  CB  LYS A  78      -9.735   0.693  -2.413  1.00  0.77           C  
ATOM   1300  CG  LYS A  78     -11.207   0.750  -2.807  1.00  0.77           C  
ATOM   1301  CD  LYS A  78     -11.458   0.180  -4.206  1.00  0.77           C  
ATOM   1302  CE  LYS A  78     -12.929   0.337  -4.608  1.00  0.77           C  
ATOM   1303  NZ  LYS A  78     -13.824  -0.542  -3.811  1.00  0.77           N  
ATOM   1304  H   LYS A  78      -9.418   3.247  -2.168  1.00  0.77           H  
ATOM   1305  HA  LYS A  78     -10.141   1.046  -0.350  1.00  0.77           H  
ATOM   1306 1HB  LYS A  78      -9.174   1.159  -3.219  1.00  0.77           H  
ATOM   1307 2HB  LYS A  78      -9.431  -0.348  -2.351  1.00  0.77           H  
ATOM   1308 1HG  LYS A  78     -11.778   0.160  -2.094  1.00  0.77           H  
ATOM   1309 2HG  LYS A  78     -11.555   1.765  -2.749  1.00  0.77           H  
ATOM   1310 1HD  LYS A  78     -10.842   0.720  -4.928  1.00  0.77           H  
ATOM   1311 2HD  LYS A  78     -11.183  -0.875  -4.237  1.00  0.77           H  
ATOM   1312 1HE  LYS A  78     -13.227   1.373  -4.459  1.00  0.77           H  
ATOM   1313 2HE  LYS A  78     -13.044   0.091  -5.649  1.00  0.77           H  
ATOM   1314 1HZ  LYS A  78     -14.777  -0.402  -4.116  1.00  0.77           H  
ATOM   1315 2HZ  LYS A  78     -13.563  -1.505  -3.958  1.00  0.77           H  
ATOM   1316 3HZ  LYS A  78     -13.740  -0.312  -2.835  1.00  0.77           H  
ATOM   1317  N   LYS A  79      -7.210   2.155  -0.450  1.00  0.77           N  
ATOM   1318  CA  LYS A  79      -5.863   2.048   0.076  1.00  0.77           C  
ATOM   1319  C   LYS A  79      -5.019   0.922  -0.517  1.00  0.77           C  
ATOM   1320  O   LYS A  79      -4.554   1.024  -1.650  1.00  0.77           O  
ATOM   1321  CB  LYS A  79      -5.890   1.977   1.599  1.00  0.77           C  
ATOM   1322  CG  LYS A  79      -6.416   3.254   2.245  1.00  0.77           C  
ATOM   1323  CD  LYS A  79      -6.342   3.185   3.761  1.00  0.77           C  
ATOM   1324  CE  LYS A  79      -6.875   4.458   4.397  1.00  0.77           C  
ATOM   1325  NZ  LYS A  79      -6.842   4.402   5.884  1.00  0.77           N  
ATOM   1326  H   LYS A  79      -7.541   3.087  -0.703  1.00  0.77           H  
ATOM   1327  HA  LYS A  79      -5.367   2.979  -0.177  1.00  0.77           H  
ATOM   1328 1HB  LYS A  79      -6.516   1.148   1.930  1.00  0.77           H  
ATOM   1329 2HB  LYS A  79      -4.879   1.821   1.976  1.00  0.77           H  
ATOM   1330 1HG  LYS A  79      -5.835   4.104   1.894  1.00  0.77           H  
ATOM   1331 2HG  LYS A  79      -7.455   3.406   1.945  1.00  0.77           H  
ATOM   1332 1HD  LYS A  79      -6.926   2.334   4.113  1.00  0.77           H  
ATOM   1333 2HD  LYS A  79      -5.303   3.046   4.062  1.00  0.77           H  
ATOM   1334 1HE  LYS A  79      -6.271   5.296   4.066  1.00  0.77           H  
ATOM   1335 2HE  LYS A  79      -7.903   4.610   4.070  1.00  0.77           H  
ATOM   1336 1HZ  LYS A  79      -7.205   5.269   6.261  1.00  0.77           H  
ATOM   1337 2HZ  LYS A  79      -7.409   3.629   6.207  1.00  0.77           H  
ATOM   1338 3HZ  LYS A  79      -5.889   4.276   6.195  1.00  0.77           H  
ATOM   1339  N   GLY A  80      -4.770  -0.132   0.264  1.00  0.76           N  
ATOM   1340  CA  GLY A  80      -3.865  -1.202  -0.152  1.00  0.76           C  
ATOM   1341  C   GLY A  80      -4.364  -2.205  -1.211  1.00  0.76           C  
ATOM   1342  O   GLY A  80      -3.554  -2.989  -1.714  1.00  0.76           O  
ATOM   1343  H   GLY A  80      -5.215  -0.193   1.169  1.00  0.76           H  
ATOM   1344 1HA  GLY A  80      -2.949  -0.743  -0.523  1.00  0.76           H  
ATOM   1345 2HA  GLY A  80      -3.573  -1.763   0.736  1.00  0.76           H  
ATOM   1346  N   ASN A  81      -5.654  -2.209  -1.569  1.00  0.74           N  
ATOM   1347  CA  ASN A  81      -6.102  -3.192  -2.573  1.00  0.74           C  
ATOM   1348  C   ASN A  81      -7.072  -2.612  -3.584  1.00  0.74           C  
ATOM   1349  O   ASN A  81      -8.239  -2.361  -3.287  1.00  0.74           O  
ATOM   1350  CB  ASN A  81      -6.715  -4.420  -1.935  1.00  0.74           C  
ATOM   1351  CG  ASN A  81      -7.058  -5.540  -2.966  1.00  0.74           C  
ATOM   1352  OD1 ASN A  81      -7.120  -5.375  -4.208  1.00  0.74           O  
ATOM   1353  ND2 ASN A  81      -7.288  -6.713  -2.426  1.00  0.74           N  
ATOM   1354  H   ASN A  81      -6.306  -1.540  -1.151  1.00  0.74           H  
ATOM   1355  HA  ASN A  81      -5.230  -3.513  -3.141  1.00  0.74           H  
ATOM   1356 1HB  ASN A  81      -6.025  -4.824  -1.192  1.00  0.74           H  
ATOM   1357 2HB  ASN A  81      -7.627  -4.132  -1.410  1.00  0.74           H  
ATOM   1358 1HD2 ASN A  81      -7.516  -7.496  -3.006  1.00  0.74           H  
ATOM   1359 2HD2 ASN A  81      -7.234  -6.825  -1.434  1.00  0.74           H  
ATOM   1360  N   HIS A  82      -6.580  -2.407  -4.795  1.00  0.72           N  
ATOM   1361  CA  HIS A  82      -7.361  -1.777  -5.841  1.00  0.72           C  
ATOM   1362  C   HIS A  82      -7.623  -2.736  -6.998  1.00  0.72           C  
ATOM   1363  O   HIS A  82      -8.099  -2.318  -8.053  1.00  0.72           O  
ATOM   1364  CB  HIS A  82      -6.549  -0.655  -6.460  1.00  0.72           C  
ATOM   1365  CG  HIS A  82      -6.015   0.360  -5.559  1.00  0.72           C  
ATOM   1366  ND1 HIS A  82      -4.950   1.167  -5.924  1.00  0.72           N  
ATOM   1367  CD2 HIS A  82      -6.339   0.719  -4.315  1.00  0.72           C  
ATOM   1368  CE1 HIS A  82      -4.664   1.980  -4.934  1.00  0.72           C  
ATOM   1369  NE2 HIS A  82      -5.486   1.726  -3.954  1.00  0.72           N  
ATOM   1370  H   HIS A  82      -5.620  -2.660  -4.980  1.00  0.72           H  
ATOM   1371  HA  HIS A  82      -8.311  -1.405  -5.453  1.00  0.72           H  
ATOM   1372 1HB  HIS A  82      -5.735  -1.083  -7.020  1.00  0.72           H  
ATOM   1373 2HB  HIS A  82      -7.171  -0.141  -7.156  1.00  0.72           H  
ATOM   1374  HD2 HIS A  82      -7.117   0.292  -3.698  1.00  0.72           H  
ATOM   1375  HE1 HIS A  82      -3.872   2.726  -4.926  1.00  0.72           H  
ATOM   1376  HE2 HIS A  82      -5.488   2.177  -3.044  1.00  0.72           H  
ATOM   1377  N   GLU A  83      -7.281  -4.013  -6.841  1.00  0.70           N  
ATOM   1378  CA  GLU A  83      -7.323  -4.875  -8.026  1.00  0.70           C  
ATOM   1379  C   GLU A  83      -8.704  -5.114  -8.617  1.00  0.70           C  
ATOM   1380  O   GLU A  83      -8.873  -5.041  -9.832  1.00  0.70           O  
ATOM   1381  CB  GLU A  83      -6.698  -6.231  -7.697  1.00  0.70           C  
ATOM   1382  CG  GLU A  83      -5.189  -6.205  -7.490  1.00  0.70           C  
ATOM   1383  CD  GLU A  83      -4.401  -5.889  -8.763  1.00  0.70           C  
ATOM   1384  OE1 GLU A  83      -4.613  -6.554  -9.748  1.00  0.70           O  
ATOM   1385  OE2 GLU A  83      -3.580  -4.988  -8.736  1.00  0.70           O  
ATOM   1386  H   GLU A  83      -6.990  -4.369  -5.928  1.00  0.70           H  
ATOM   1387  HA  GLU A  83      -6.717  -4.405  -8.796  1.00  0.70           H  
ATOM   1388 1HB  GLU A  83      -7.151  -6.625  -6.788  1.00  0.70           H  
ATOM   1389 2HB  GLU A  83      -6.916  -6.932  -8.497  1.00  0.70           H  
ATOM   1390 1HG  GLU A  83      -4.965  -5.453  -6.738  1.00  0.70           H  
ATOM   1391 2HG  GLU A  83      -4.870  -7.173  -7.103  1.00  0.70           H  
ATOM   1392  N   ASP A  84      -9.721  -5.307  -7.800  1.00  0.67           N  
ATOM   1393  CA  ASP A  84     -11.017  -5.589  -8.408  1.00  0.67           C  
ATOM   1394  C   ASP A  84     -11.638  -4.361  -9.052  1.00  0.67           C  
ATOM   1395  O   ASP A  84     -12.474  -4.476  -9.947  1.00  0.67           O  
ATOM   1396  CB  ASP A  84     -11.948  -6.271  -7.415  1.00  0.67           C  
ATOM   1397  CG  ASP A  84     -11.514  -7.745  -7.170  1.00  0.67           C  
ATOM   1398  OD1 ASP A  84     -10.710  -8.261  -7.955  1.00  0.67           O  
ATOM   1399  OD2 ASP A  84     -11.970  -8.328  -6.225  1.00  0.67           O  
ATOM   1400  H   ASP A  84      -9.590  -5.318  -6.798  1.00  0.67           H  
ATOM   1401  HA  ASP A  84     -10.853  -6.308  -9.206  1.00  0.67           H  
ATOM   1402 1HB  ASP A  84     -11.941  -5.734  -6.468  1.00  0.67           H  
ATOM   1403 2HB  ASP A  84     -12.969  -6.258  -7.800  1.00  0.67           H  
ATOM   1404  N   GLU A  85     -11.234  -3.182  -8.597  1.00  0.65           N  
ATOM   1405  CA  GLU A  85     -11.757  -1.960  -9.173  1.00  0.65           C  
ATOM   1406  C   GLU A  85     -11.039  -1.689 -10.503  1.00  0.65           C  
ATOM   1407  O   GLU A  85     -11.650  -1.243 -11.476  1.00  0.65           O  
ATOM   1408  CB  GLU A  85     -11.597  -0.796  -8.203  1.00  0.65           C  
ATOM   1409  CG  GLU A  85     -12.383   0.476  -8.599  1.00  0.65           C  
ATOM   1410  CD  GLU A  85     -13.869   0.317  -8.502  1.00  0.65           C  
ATOM   1411  OE1 GLU A  85     -14.307  -0.609  -7.856  1.00  0.65           O  
ATOM   1412  OE2 GLU A  85     -14.572   1.131  -9.055  1.00  0.65           O  
ATOM   1413  H   GLU A  85     -10.534  -3.142  -7.869  1.00  0.65           H  
ATOM   1414  HA  GLU A  85     -12.818  -2.091  -9.378  1.00  0.65           H  
ATOM   1415 1HB  GLU A  85     -11.917  -1.115  -7.221  1.00  0.65           H  
ATOM   1416 2HB  GLU A  85     -10.541  -0.545  -8.129  1.00  0.65           H  
ATOM   1417 1HG  GLU A  85     -12.122   1.283  -7.933  1.00  0.65           H  
ATOM   1418 2HG  GLU A  85     -12.111   0.767  -9.616  1.00  0.65           H  
ATOM   1419  N   LEU A  86      -9.727  -1.966 -10.550  1.00  0.64           N  
ATOM   1420  CA  LEU A  86      -8.943  -1.693 -11.750  1.00  0.64           C  
ATOM   1421  C   LEU A  86      -9.108  -2.704 -12.869  1.00  0.64           C  
ATOM   1422  O   LEU A  86      -9.050  -2.316 -14.029  1.00  0.64           O  
ATOM   1423  CB  LEU A  86      -7.471  -1.564 -11.398  1.00  0.64           C  
ATOM   1424  CG  LEU A  86      -7.020  -0.168 -11.050  1.00  0.64           C  
ATOM   1425  CD1 LEU A  86      -7.877   0.359 -10.091  1.00  0.64           C  
ATOM   1426  CD2 LEU A  86      -5.651  -0.221 -10.530  1.00  0.64           C  
ATOM   1427  H   LEU A  86      -9.252  -2.325  -9.720  1.00  0.64           H  
ATOM   1428  HA  LEU A  86      -9.269  -0.737 -12.133  1.00  0.64           H  
ATOM   1429 1HB  LEU A  86      -7.243  -2.227 -10.559  1.00  0.64           H  
ATOM   1430 2HB  LEU A  86      -6.896  -1.873 -12.246  1.00  0.64           H  
ATOM   1431  HG  LEU A  86      -7.059   0.470 -11.901  1.00  0.64           H  
ATOM   1432 1HD1 LEU A  86      -7.537   1.343  -9.845  1.00  0.64           H  
ATOM   1433 2HD1 LEU A  86      -8.885   0.402 -10.487  1.00  0.64           H  
ATOM   1434 3HD1 LEU A  86      -7.860  -0.258  -9.234  1.00  0.64           H  
ATOM   1435 1HD2 LEU A  86      -5.313   0.781 -10.265  1.00  0.64           H  
ATOM   1436 2HD2 LEU A  86      -5.630  -0.861  -9.650  1.00  0.64           H  
ATOM   1437 3HD2 LEU A  86      -5.008  -0.632 -11.300  1.00  0.64           H  
ATOM   1438  N   LYS A  87      -9.361  -3.974 -12.563  1.00  0.63           N  
ATOM   1439  CA  LYS A  87      -9.561  -4.962 -13.633  1.00  0.63           C  
ATOM   1440  C   LYS A  87     -10.430  -4.431 -14.800  1.00  0.63           C  
ATOM   1441  O   LYS A  87      -9.919  -4.354 -15.922  1.00  0.63           O  
ATOM   1442  CB  LYS A  87     -10.087  -6.268 -13.031  1.00  0.63           C  
ATOM   1443  CG  LYS A  87      -9.018  -7.080 -12.294  1.00  0.63           C  
ATOM   1444  CD  LYS A  87      -9.642  -8.247 -11.526  1.00  0.63           C  
ATOM   1445  CE  LYS A  87      -8.603  -8.988 -10.692  1.00  0.63           C  
ATOM   1446  NZ  LYS A  87      -9.243  -9.975  -9.751  1.00  0.63           N  
ATOM   1447  H   LYS A  87      -9.378  -4.272 -11.585  1.00  0.63           H  
ATOM   1448  HA  LYS A  87      -8.591  -5.198 -14.055  1.00  0.63           H  
ATOM   1449 1HB  LYS A  87     -10.836  -6.060 -12.269  1.00  0.63           H  
ATOM   1450 2HB  LYS A  87     -10.543  -6.887 -13.800  1.00  0.63           H  
ATOM   1451 1HG  LYS A  87      -8.331  -7.493 -13.025  1.00  0.63           H  
ATOM   1452 2HG  LYS A  87      -8.448  -6.459 -11.633  1.00  0.63           H  
ATOM   1453 1HD  LYS A  87     -10.409  -7.868 -10.853  1.00  0.63           H  
ATOM   1454 2HD  LYS A  87     -10.104  -8.943 -12.219  1.00  0.63           H  
ATOM   1455 1HE  LYS A  87      -7.933  -9.521 -11.359  1.00  0.63           H  
ATOM   1456 2HE  LYS A  87      -8.030  -8.270 -10.112  1.00  0.63           H  
ATOM   1457 1HZ  LYS A  87      -8.536 -10.444  -9.215  1.00  0.63           H  
ATOM   1458 2HZ  LYS A  87      -9.868  -9.444  -9.096  1.00  0.63           H  
ATOM   1459 3HZ  LYS A  87      -9.783 -10.649 -10.263  1.00  0.63           H  
ATOM   1460  N   PRO A  88     -11.704  -4.007 -14.611  1.00  0.63           N  
ATOM   1461  CA  PRO A  88     -12.545  -3.466 -15.664  1.00  0.63           C  
ATOM   1462  C   PRO A  88     -12.037  -2.142 -16.230  1.00  0.63           C  
ATOM   1463  O   PRO A  88     -12.410  -1.754 -17.332  1.00  0.63           O  
ATOM   1464  CB  PRO A  88     -13.900  -3.281 -14.974  1.00  0.63           C  
ATOM   1465  CG  PRO A  88     -13.574  -3.173 -13.511  1.00  0.63           C  
ATOM   1466  CD  PRO A  88     -12.398  -4.097 -13.305  1.00  0.63           C  
ATOM   1467  HA  PRO A  88     -12.627  -4.216 -16.465  1.00  0.63           H  
ATOM   1468 1HB  PRO A  88     -14.394  -2.377 -15.360  1.00  0.63           H  
ATOM   1469 2HB  PRO A  88     -14.560  -4.132 -15.209  1.00  0.63           H  
ATOM   1470 1HG  PRO A  88     -13.328  -2.124 -13.255  1.00  0.63           H  
ATOM   1471 2HG  PRO A  88     -14.442  -3.448 -12.896  1.00  0.63           H  
ATOM   1472 1HD  PRO A  88     -11.837  -3.710 -12.476  1.00  0.63           H  
ATOM   1473 2HD  PRO A  88     -12.765  -5.110 -13.122  1.00  0.63           H  
ATOM   1474  N   LEU A  89     -11.181  -1.416 -15.515  1.00  0.63           N  
ATOM   1475  CA  LEU A  89     -10.738  -0.156 -16.082  1.00  0.63           C  
ATOM   1476  C   LEU A  89      -9.687  -0.505 -17.092  1.00  0.63           C  
ATOM   1477  O   LEU A  89      -9.627   0.083 -18.174  1.00  0.63           O  
ATOM   1478  CB  LEU A  89     -10.099   0.759 -15.045  1.00  0.63           C  
ATOM   1479  CG  LEU A  89     -10.966   1.234 -13.915  1.00  0.63           C  
ATOM   1480  CD1 LEU A  89     -10.099   2.048 -12.951  1.00  0.63           C  
ATOM   1481  CD2 LEU A  89     -12.125   2.035 -14.452  1.00  0.63           C  
ATOM   1482  H   LEU A  89     -10.808  -1.725 -14.627  1.00  0.63           H  
ATOM   1483  HA  LEU A  89     -11.570   0.345 -16.574  1.00  0.63           H  
ATOM   1484 1HB  LEU A  89      -9.284   0.220 -14.599  1.00  0.63           H  
ATOM   1485 2HB  LEU A  89      -9.691   1.634 -15.551  1.00  0.63           H  
ATOM   1486  HG  LEU A  89     -11.348   0.368 -13.374  1.00  0.63           H  
ATOM   1487 1HD1 LEU A  89     -10.700   2.364 -12.106  1.00  0.63           H  
ATOM   1488 2HD1 LEU A  89      -9.283   1.446 -12.598  1.00  0.63           H  
ATOM   1489 3HD1 LEU A  89      -9.699   2.916 -13.467  1.00  0.63           H  
ATOM   1490 1HD2 LEU A  89     -12.750   2.365 -13.618  1.00  0.63           H  
ATOM   1491 2HD2 LEU A  89     -11.748   2.902 -14.994  1.00  0.63           H  
ATOM   1492 3HD2 LEU A  89     -12.715   1.411 -15.125  1.00  0.63           H  
ATOM   1493  N   ALA A  90      -8.864  -1.493 -16.736  1.00  0.63           N  
ATOM   1494  CA  ALA A  90      -7.821  -1.945 -17.622  1.00  0.63           C  
ATOM   1495  C   ALA A  90      -8.454  -2.488 -18.879  1.00  0.63           C  
ATOM   1496  O   ALA A  90      -7.989  -2.207 -19.969  1.00  0.63           O  
ATOM   1497  CB  ALA A  90      -6.970  -3.009 -16.963  1.00  0.63           C  
ATOM   1498  H   ALA A  90      -8.978  -1.930 -15.823  1.00  0.63           H  
ATOM   1499  HA  ALA A  90      -7.194  -1.095 -17.884  1.00  0.63           H  
ATOM   1500 1HB  ALA A  90      -6.188  -3.327 -17.650  1.00  0.63           H  
ATOM   1501 2HB  ALA A  90      -6.521  -2.609 -16.064  1.00  0.63           H  
ATOM   1502 3HB  ALA A  90      -7.589  -3.863 -16.702  1.00  0.63           H  
ATOM   1503  N   GLU A  91      -9.562  -3.218 -18.751  1.00  0.64           N  
ATOM   1504  CA  GLU A  91     -10.211  -3.743 -19.948  1.00  0.64           C  
ATOM   1505  C   GLU A  91     -10.776  -2.633 -20.838  1.00  0.64           C  
ATOM   1506  O   GLU A  91     -10.567  -2.636 -22.065  1.00  0.64           O  
ATOM   1507  CB  GLU A  91     -11.313  -4.729 -19.553  1.00  0.64           C  
ATOM   1508  CG  GLU A  91     -10.800  -6.040 -18.955  1.00  0.64           C  
ATOM   1509  CD  GLU A  91     -11.898  -6.963 -18.488  1.00  0.64           C  
ATOM   1510  OE1 GLU A  91     -13.040  -6.565 -18.516  1.00  0.64           O  
ATOM   1511  OE2 GLU A  91     -11.594  -8.069 -18.103  1.00  0.64           O  
ATOM   1512  H   GLU A  91      -9.913  -3.447 -17.819  1.00  0.64           H  
ATOM   1513  HA  GLU A  91      -9.476  -4.275 -20.536  1.00  0.64           H  
ATOM   1514 1HB  GLU A  91     -11.967  -4.258 -18.822  1.00  0.64           H  
ATOM   1515 2HB  GLU A  91     -11.916  -4.968 -20.426  1.00  0.64           H  
ATOM   1516 1HG  GLU A  91     -10.210  -6.553 -19.711  1.00  0.64           H  
ATOM   1517 2HG  GLU A  91     -10.144  -5.808 -18.117  1.00  0.64           H  
ATOM   1518  N   GLU A  92     -11.403  -1.624 -20.226  1.00  0.64           N  
ATOM   1519  CA  GLU A  92     -11.954  -0.546 -21.033  1.00  0.64           C  
ATOM   1520  C   GLU A  92     -10.836   0.243 -21.720  1.00  0.64           C  
ATOM   1521  O   GLU A  92     -10.930   0.561 -22.906  1.00  0.64           O  
ATOM   1522  CB  GLU A  92     -12.771   0.412 -20.152  1.00  0.64           C  
ATOM   1523  CG  GLU A  92     -14.114  -0.134 -19.559  1.00  0.64           C  
ATOM   1524  CD  GLU A  92     -15.242  -0.366 -20.541  1.00  0.64           C  
ATOM   1525  OE1 GLU A  92     -15.570   0.536 -21.276  1.00  0.64           O  
ATOM   1526  OE2 GLU A  92     -15.789  -1.461 -20.544  1.00  0.64           O  
ATOM   1527  H   GLU A  92     -11.553  -1.635 -19.214  1.00  0.64           H  
ATOM   1528  HA  GLU A  92     -12.600  -0.978 -21.794  1.00  0.64           H  
ATOM   1529 1HB  GLU A  92     -12.151   0.722 -19.305  1.00  0.64           H  
ATOM   1530 2HB  GLU A  92     -13.003   1.310 -20.723  1.00  0.64           H  
ATOM   1531 1HG  GLU A  92     -13.903  -1.087 -19.099  1.00  0.64           H  
ATOM   1532 2HG  GLU A  92     -14.448   0.543 -18.777  1.00  0.64           H  
ATOM   1533  N   HIS A  93      -9.744   0.506 -21.004  1.00  0.66           N  
ATOM   1534  CA  HIS A  93      -8.670   1.291 -21.585  1.00  0.66           C  
ATOM   1535  C   HIS A  93      -7.813   0.495 -22.550  1.00  0.66           C  
ATOM   1536  O   HIS A  93      -7.537   0.941 -23.659  1.00  0.66           O  
ATOM   1537  CB  HIS A  93      -7.779   1.866 -20.484  1.00  0.66           C  
ATOM   1538  CG  HIS A  93      -8.418   2.968 -19.698  1.00  0.66           C  
ATOM   1539  ND1 HIS A  93      -9.328   2.723 -18.705  1.00  0.66           N  
ATOM   1540  CD2 HIS A  93      -8.271   4.313 -19.754  1.00  0.66           C  
ATOM   1541  CE1 HIS A  93      -9.725   3.865 -18.175  1.00  0.66           C  
ATOM   1542  NE2 HIS A  93      -9.096   4.853 -18.795  1.00  0.66           N  
ATOM   1543  H   HIS A  93      -9.683   0.207 -20.030  1.00  0.66           H  
ATOM   1544  HA  HIS A  93      -9.093   2.130 -22.125  1.00  0.66           H  
ATOM   1545 1HB  HIS A  93      -7.513   1.066 -19.789  1.00  0.66           H  
ATOM   1546 2HB  HIS A  93      -6.853   2.244 -20.922  1.00  0.66           H  
ATOM   1547  HD1 HIS A  93      -9.650   1.799 -18.430  1.00  0.66           H  
ATOM   1548  HD2 HIS A  93      -7.660   4.965 -20.376  1.00  0.66           H  
ATOM   1549  HE1 HIS A  93     -10.454   3.873 -17.365  1.00  0.66           H  
ATOM   1550  N   ALA A  94      -7.371  -0.683 -22.131  1.00  0.68           N  
ATOM   1551  CA  ALA A  94      -6.471  -1.510 -22.917  1.00  0.68           C  
ATOM   1552  C   ALA A  94      -7.087  -2.137 -24.151  1.00  0.68           C  
ATOM   1553  O   ALA A  94      -6.419  -2.264 -25.176  1.00  0.68           O  
ATOM   1554  CB  ALA A  94      -5.946  -2.632 -22.057  1.00  0.68           C  
ATOM   1555  H   ALA A  94      -7.652  -1.031 -21.225  1.00  0.68           H  
ATOM   1556  HA  ALA A  94      -5.642  -0.879 -23.238  1.00  0.68           H  
ATOM   1557 1HB  ALA A  94      -5.258  -3.224 -22.605  1.00  0.68           H  
ATOM   1558 2HB  ALA A  94      -5.458  -2.222 -21.179  1.00  0.68           H  
ATOM   1559 3HB  ALA A  94      -6.771  -3.261 -21.751  1.00  0.68           H  
ATOM   1560  N   LYS A  95      -8.345  -2.577 -24.062  1.00  0.70           N  
ATOM   1561  CA  LYS A  95      -8.899  -3.318 -25.178  1.00  0.70           C  
ATOM   1562  C   LYS A  95      -9.938  -2.537 -25.972  1.00  0.70           C  
ATOM   1563  O   LYS A  95      -9.899  -2.516 -27.212  1.00  0.70           O  
ATOM   1564  CB  LYS A  95      -9.513  -4.609 -24.633  1.00  0.70           C  
ATOM   1565  CG  LYS A  95      -8.501  -5.467 -23.875  1.00  0.70           C  
ATOM   1566  CD  LYS A  95      -7.330  -5.920 -24.741  1.00  0.70           C  
ATOM   1567  CE  LYS A  95      -7.684  -7.109 -25.612  1.00  0.70           C  
ATOM   1568  NZ  LYS A  95      -6.471  -7.685 -26.237  1.00  0.70           N  
ATOM   1569  H   LYS A  95      -8.910  -2.452 -23.223  1.00  0.70           H  
ATOM   1570  HA  LYS A  95      -8.090  -3.577 -25.858  1.00  0.70           H  
ATOM   1571 1HB  LYS A  95     -10.332  -4.368 -23.953  1.00  0.70           H  
ATOM   1572 2HB  LYS A  95      -9.925  -5.196 -25.452  1.00  0.70           H  
ATOM   1573 1HG  LYS A  95      -8.115  -4.893 -23.035  1.00  0.70           H  
ATOM   1574 2HG  LYS A  95      -9.001  -6.347 -23.477  1.00  0.70           H  
ATOM   1575 1HD  LYS A  95      -7.040  -5.095 -25.395  1.00  0.70           H  
ATOM   1576 2HD  LYS A  95      -6.473  -6.163 -24.130  1.00  0.70           H  
ATOM   1577 1HE  LYS A  95      -8.160  -7.871 -24.997  1.00  0.70           H  
ATOM   1578 2HE  LYS A  95      -8.375  -6.798 -26.394  1.00  0.70           H  
ATOM   1579 1HZ  LYS A  95      -6.713  -8.482 -26.801  1.00  0.70           H  
ATOM   1580 2HZ  LYS A  95      -6.013  -6.992 -26.808  1.00  0.70           H  
ATOM   1581 3HZ  LYS A  95      -5.834  -7.976 -25.467  1.00  0.70           H  
ATOM   1582  N   LYS A  96     -10.875  -1.889 -25.280  1.00  0.72           N  
ATOM   1583  CA  LYS A  96     -11.931  -1.187 -26.016  1.00  0.72           C  
ATOM   1584  C   LYS A  96     -11.500   0.172 -26.554  1.00  0.72           C  
ATOM   1585  O   LYS A  96     -11.773   0.508 -27.708  1.00  0.72           O  
ATOM   1586  CB  LYS A  96     -13.165  -1.001 -25.147  1.00  0.72           C  
ATOM   1587  CG  LYS A  96     -13.906  -2.278 -24.825  1.00  0.72           C  
ATOM   1588  CD  LYS A  96     -15.117  -1.961 -23.995  1.00  0.72           C  
ATOM   1589  CE  LYS A  96     -15.888  -3.195 -23.578  1.00  0.72           C  
ATOM   1590  NZ  LYS A  96     -17.040  -2.830 -22.712  1.00  0.72           N  
ATOM   1591  H   LYS A  96     -10.867  -1.920 -24.257  1.00  0.72           H  
ATOM   1592  HA  LYS A  96     -12.213  -1.802 -26.869  1.00  0.72           H  
ATOM   1593 1HB  LYS A  96     -12.879  -0.535 -24.208  1.00  0.72           H  
ATOM   1594 2HB  LYS A  96     -13.857  -0.323 -25.645  1.00  0.72           H  
ATOM   1595 1HG  LYS A  96     -14.210  -2.776 -25.746  1.00  0.72           H  
ATOM   1596 2HG  LYS A  96     -13.249  -2.943 -24.262  1.00  0.72           H  
ATOM   1597 1HD  LYS A  96     -14.799  -1.435 -23.101  1.00  0.72           H  
ATOM   1598 2HD  LYS A  96     -15.782  -1.306 -24.553  1.00  0.72           H  
ATOM   1599 1HE  LYS A  96     -16.254  -3.717 -24.460  1.00  0.72           H  
ATOM   1600 2HE  LYS A  96     -15.227  -3.857 -23.020  1.00  0.72           H  
ATOM   1601 1HZ  LYS A  96     -17.539  -3.652 -22.424  1.00  0.72           H  
ATOM   1602 2HZ  LYS A  96     -16.671  -2.337 -21.880  1.00  0.72           H  
ATOM   1603 3HZ  LYS A  96     -17.661  -2.215 -23.210  1.00  0.72           H  
ATOM   1604  N   LEU A  97     -10.809   0.939 -25.727  1.00  0.74           N  
ATOM   1605  CA  LEU A  97     -10.379   2.274 -26.095  1.00  0.74           C  
ATOM   1606  C   LEU A  97      -8.939   2.283 -26.616  1.00  0.74           C  
ATOM   1607  O   LEU A  97      -8.549   3.163 -27.383  1.00  0.74           O  
ATOM   1608  CB  LEU A  97     -10.523   3.167 -24.871  1.00  0.74           C  
ATOM   1609  CG  LEU A  97     -11.941   3.252 -24.304  1.00  0.74           C  
ATOM   1610  CD1 LEU A  97     -11.933   4.059 -23.019  1.00  0.74           C  
ATOM   1611  CD2 LEU A  97     -12.841   3.872 -25.342  1.00  0.74           C  
ATOM   1612  H   LEU A  97     -10.639   0.619 -24.776  1.00  0.74           H  
ATOM   1613  HA  LEU A  97     -11.033   2.644 -26.883  1.00  0.74           H  
ATOM   1614 1HB  LEU A  97      -9.855   2.817 -24.104  1.00  0.74           H  
ATOM   1615 2HB  LEU A  97     -10.244   4.169 -25.160  1.00  0.74           H  
ATOM   1616  HG  LEU A  97     -12.302   2.253 -24.070  1.00  0.74           H  
ATOM   1617 1HD1 LEU A  97     -12.944   4.105 -22.615  1.00  0.74           H  
ATOM   1618 2HD1 LEU A  97     -11.276   3.576 -22.292  1.00  0.74           H  
ATOM   1619 3HD1 LEU A  97     -11.581   5.064 -23.219  1.00  0.74           H  
ATOM   1620 1HD2 LEU A  97     -13.857   3.928 -24.954  1.00  0.74           H  
ATOM   1621 2HD2 LEU A  97     -12.485   4.876 -25.581  1.00  0.74           H  
ATOM   1622 3HD2 LEU A  97     -12.828   3.257 -26.244  1.00  0.74           H  
ATOM   1623  N   LYS A  98      -8.148   1.300 -26.177  1.00  0.76           N  
ATOM   1624  CA  LYS A  98      -6.728   1.161 -26.513  1.00  0.76           C  
ATOM   1625  C   LYS A  98      -5.918   2.409 -26.169  1.00  0.76           C  
ATOM   1626  O   LYS A  98      -5.028   2.816 -26.920  1.00  0.76           O  
ATOM   1627  CB  LYS A  98      -6.571   0.778 -27.988  1.00  0.76           C  
ATOM   1628  CG  LYS A  98      -7.204  -0.583 -28.319  1.00  0.76           C  
ATOM   1629  CD  LYS A  98      -7.002  -0.966 -29.771  1.00  0.76           C  
ATOM   1630  CE  LYS A  98      -7.390  -2.435 -30.054  1.00  0.76           C  
ATOM   1631  NZ  LYS A  98      -8.853  -2.716 -29.847  1.00  0.76           N  
ATOM   1632  H   LYS A  98      -8.543   0.619 -25.543  1.00  0.76           H  
ATOM   1633  HA  LYS A  98      -6.323   0.342 -25.916  1.00  0.76           H  
ATOM   1634 1HB  LYS A  98      -7.031   1.532 -28.621  1.00  0.76           H  
ATOM   1635 2HB  LYS A  98      -5.515   0.735 -28.243  1.00  0.76           H  
ATOM   1636 1HG  LYS A  98      -6.766  -1.351 -27.676  1.00  0.76           H  
ATOM   1637 2HG  LYS A  98      -8.275  -0.540 -28.110  1.00  0.76           H  
ATOM   1638 1HD  LYS A  98      -7.615  -0.313 -30.396  1.00  0.76           H  
ATOM   1639 2HD  LYS A  98      -5.958  -0.820 -30.038  1.00  0.76           H  
ATOM   1640 1HE  LYS A  98      -7.137  -2.656 -31.089  1.00  0.76           H  
ATOM   1641 2HE  LYS A  98      -6.811  -3.091 -29.400  1.00  0.76           H  
ATOM   1642 1HZ  LYS A  98      -9.036  -3.680 -30.065  1.00  0.76           H  
ATOM   1643 2HZ  LYS A  98      -9.133  -2.546 -28.855  1.00  0.76           H  
ATOM   1644 3HZ  LYS A  98      -9.403  -2.128 -30.452  1.00  0.76           H  
ATOM   1645  N   ILE A  99      -6.204   2.972 -24.998  1.00  0.77           N  
ATOM   1646  CA  ILE A  99      -5.539   4.166 -24.482  1.00  0.77           C  
ATOM   1647  C   ILE A  99      -4.193   3.879 -23.811  1.00  0.77           C  
ATOM   1648  O   ILE A  99      -4.141   3.100 -22.859  1.00  0.77           O  
ATOM   1649  CB  ILE A  99      -6.429   4.879 -23.469  1.00  0.77           C  
ATOM   1650  CG1 ILE A  99      -7.644   5.360 -24.159  1.00  0.77           C  
ATOM   1651  CG2 ILE A  99      -5.693   5.989 -22.800  1.00  0.77           C  
ATOM   1652  CD1 ILE A  99      -8.709   5.874 -23.247  1.00  0.77           C  
ATOM   1653  H   ILE A  99      -6.922   2.508 -24.448  1.00  0.77           H  
ATOM   1654  HA  ILE A  99      -5.439   4.852 -25.309  1.00  0.77           H  
ATOM   1655  HB  ILE A  99      -6.753   4.158 -22.715  1.00  0.77           H  
ATOM   1656 1HG1 ILE A  99      -7.350   6.146 -24.818  1.00  0.77           H  
ATOM   1657 2HG1 ILE A  99      -8.035   4.552 -24.759  1.00  0.77           H  
ATOM   1658 1HG2 ILE A  99      -6.352   6.457 -22.079  1.00  0.77           H  
ATOM   1659 2HG2 ILE A  99      -4.821   5.595 -22.286  1.00  0.77           H  
ATOM   1660 3HG2 ILE A  99      -5.376   6.718 -23.545  1.00  0.77           H  
ATOM   1661 1HD1 ILE A  99      -9.552   6.222 -23.842  1.00  0.77           H  
ATOM   1662 2HD1 ILE A  99      -9.034   5.075 -22.582  1.00  0.77           H  
ATOM   1663 3HD1 ILE A  99      -8.318   6.704 -22.657  1.00  0.77           H  
ATOM   1664  N   PRO A 100      -3.087   4.506 -24.264  1.00  0.77           N  
ATOM   1665  CA  PRO A 100      -1.760   4.338 -23.717  1.00  0.77           C  
ATOM   1666  C   PRO A 100      -1.679   4.693 -22.244  1.00  0.77           C  
ATOM   1667  O   PRO A 100      -2.278   5.671 -21.772  1.00  0.77           O  
ATOM   1668  CB  PRO A 100      -0.914   5.305 -24.562  1.00  0.77           C  
ATOM   1669  CG  PRO A 100      -1.660   5.432 -25.860  1.00  0.77           C  
ATOM   1670  CD  PRO A 100      -3.123   5.364 -25.480  1.00  0.77           C  
ATOM   1671  HA  PRO A 100      -1.457   3.306 -23.874  1.00  0.77           H  
ATOM   1672 1HB  PRO A 100      -0.814   6.264 -24.039  1.00  0.77           H  
ATOM   1673 2HB  PRO A 100       0.103   4.902 -24.687  1.00  0.77           H  
ATOM   1674 1HG  PRO A 100      -1.394   6.372 -26.366  1.00  0.77           H  
ATOM   1675 2HG  PRO A 100      -1.373   4.613 -26.536  1.00  0.77           H  
ATOM   1676 1HD  PRO A 100      -3.538   6.359 -25.261  1.00  0.77           H  
ATOM   1677 2HD  PRO A 100      -3.620   4.861 -26.323  1.00  0.77           H  
ATOM   1678  N   LEU A 101      -0.830   3.961 -21.536  1.00  0.76           N  
ATOM   1679  CA  LEU A 101      -0.621   4.209 -20.118  1.00  0.76           C  
ATOM   1680  C   LEU A 101      -0.021   5.603 -19.935  1.00  0.76           C  
ATOM   1681  O   LEU A 101      -0.197   6.239 -18.897  1.00  0.76           O  
ATOM   1682  CB  LEU A 101       0.284   3.126 -19.545  1.00  0.76           C  
ATOM   1683  CG  LEU A 101      -0.446   1.832 -19.094  1.00  0.76           C  
ATOM   1684  CD1 LEU A 101      -1.381   2.132 -17.929  1.00  0.76           C  
ATOM   1685  CD2 LEU A 101      -1.237   1.265 -20.281  1.00  0.76           C  
ATOM   1686  H   LEU A 101      -0.332   3.194 -21.990  1.00  0.76           H  
ATOM   1687  HA  LEU A 101      -1.584   4.172 -19.608  1.00  0.76           H  
ATOM   1688 1HB  LEU A 101       1.020   2.848 -20.300  1.00  0.76           H  
ATOM   1689 2HB  LEU A 101       0.809   3.530 -18.680  1.00  0.76           H  
ATOM   1690  HG  LEU A 101       0.279   1.107 -18.772  1.00  0.76           H  
ATOM   1691 1HD1 LEU A 101      -1.891   1.222 -17.623  1.00  0.76           H  
ATOM   1692 2HD1 LEU A 101      -0.811   2.521 -17.091  1.00  0.76           H  
ATOM   1693 3HD1 LEU A 101      -2.110   2.862 -18.250  1.00  0.76           H  
ATOM   1694 1HD2 LEU A 101      -1.743   0.352 -19.974  1.00  0.76           H  
ATOM   1695 2HD2 LEU A 101      -1.978   1.994 -20.615  1.00  0.76           H  
ATOM   1696 3HD2 LEU A 101      -0.555   1.044 -21.097  1.00  0.76           H  
ATOM   1697  N   GLU A 102       0.644   6.093 -20.980  1.00  0.75           N  
ATOM   1698  CA  GLU A 102       1.235   7.417 -20.994  1.00  0.75           C  
ATOM   1699  C   GLU A 102       0.152   8.481 -20.813  1.00  0.75           C  
ATOM   1700  O   GLU A 102       0.411   9.529 -20.224  1.00  0.75           O  
ATOM   1701  CB  GLU A 102       1.992   7.653 -22.302  1.00  0.75           C  
ATOM   1702  CG  GLU A 102       3.260   6.816 -22.455  1.00  0.75           C  
ATOM   1703  CD  GLU A 102       3.965   7.032 -23.780  1.00  0.75           C  
ATOM   1704  OE1 GLU A 102       3.420   7.704 -24.624  1.00  0.75           O  
ATOM   1705  OE2 GLU A 102       5.050   6.522 -23.941  1.00  0.75           O  
ATOM   1706  H   GLU A 102       0.741   5.506 -21.796  1.00  0.75           H  
ATOM   1707  HA  GLU A 102       1.937   7.495 -20.165  1.00  0.75           H  
ATOM   1708 1HB  GLU A 102       1.338   7.432 -23.145  1.00  0.75           H  
ATOM   1709 2HB  GLU A 102       2.273   8.705 -22.373  1.00  0.75           H  
ATOM   1710 1HG  GLU A 102       3.946   7.064 -21.647  1.00  0.75           H  
ATOM   1711 2HG  GLU A 102       2.993   5.763 -22.359  1.00  0.75           H  
ATOM   1712  N   TYR A 103      -1.065   8.235 -21.329  1.00  0.73           N  
ATOM   1713  CA  TYR A 103      -2.138   9.206 -21.169  1.00  0.73           C  
ATOM   1714  C   TYR A 103      -2.464   9.294 -19.711  1.00  0.73           C  
ATOM   1715  O   TYR A 103      -2.686  10.378 -19.177  1.00  0.73           O  
ATOM   1716  CB  TYR A 103      -3.404   8.852 -21.939  1.00  0.73           C  
ATOM   1717  CG  TYR A 103      -4.503   9.919 -21.753  1.00  0.73           C  
ATOM   1718  CD1 TYR A 103      -4.156  11.213 -21.387  1.00  0.73           C  
ATOM   1719  CD2 TYR A 103      -5.827   9.617 -21.963  1.00  0.73           C  
ATOM   1720  CE1 TYR A 103      -5.130  12.183 -21.235  1.00  0.73           C  
ATOM   1721  CE2 TYR A 103      -6.796  10.578 -21.815  1.00  0.73           C  
ATOM   1722  CZ  TYR A 103      -6.453  11.857 -21.449  1.00  0.73           C  
ATOM   1723  OH  TYR A 103      -7.429  12.805 -21.296  1.00  0.73           O  
ATOM   1724  H   TYR A 103      -1.273   7.345 -21.773  1.00  0.73           H  
ATOM   1725  HA  TYR A 103      -1.787  10.184 -21.496  1.00  0.73           H  
ATOM   1726 1HB  TYR A 103      -3.191   8.740 -22.997  1.00  0.73           H  
ATOM   1727 2HB  TYR A 103      -3.787   7.900 -21.581  1.00  0.73           H  
ATOM   1728  HD1 TYR A 103      -3.116  11.464 -21.224  1.00  0.73           H  
ATOM   1729  HD2 TYR A 103      -6.113   8.630 -22.253  1.00  0.73           H  
ATOM   1730  HE1 TYR A 103      -4.850  13.192 -20.950  1.00  0.73           H  
ATOM   1731  HE2 TYR A 103      -7.839  10.319 -21.988  1.00  0.73           H  
ATOM   1732  HH  TYR A 103      -7.027  13.646 -21.082  1.00  0.73           H  
ATOM   1733  N   LEU A 104      -2.517   8.133 -19.062  1.00  0.72           N  
ATOM   1734  CA  LEU A 104      -2.858   8.119 -17.646  1.00  0.72           C  
ATOM   1735  C   LEU A 104      -1.794   8.874 -16.838  1.00  0.72           C  
ATOM   1736  O   LEU A 104      -2.117   9.578 -15.874  1.00  0.72           O  
ATOM   1737  CB  LEU A 104      -3.010   6.695 -17.143  1.00  0.72           C  
ATOM   1738  CG  LEU A 104      -4.381   6.089 -17.328  1.00  0.72           C  
ATOM   1739  CD1 LEU A 104      -4.705   6.047 -18.838  1.00  0.72           C  
ATOM   1740  CD2 LEU A 104      -4.398   4.711 -16.703  1.00  0.72           C  
ATOM   1741  H   LEU A 104      -2.324   7.271 -19.588  1.00  0.72           H  
ATOM   1742  HA  LEU A 104      -3.805   8.628 -17.516  1.00  0.72           H  
ATOM   1743 1HB  LEU A 104      -2.282   6.054 -17.623  1.00  0.72           H  
ATOM   1744 2HB  LEU A 104      -2.820   6.711 -16.098  1.00  0.72           H  
ATOM   1745  HG  LEU A 104      -5.132   6.712 -16.840  1.00  0.72           H  
ATOM   1746 1HD1 LEU A 104      -5.693   5.618 -18.984  1.00  0.72           H  
ATOM   1747 2HD1 LEU A 104      -4.689   7.057 -19.246  1.00  0.72           H  
ATOM   1748 3HD1 LEU A 104      -3.963   5.435 -19.361  1.00  0.72           H  
ATOM   1749 1HD2 LEU A 104      -5.388   4.274 -16.836  1.00  0.72           H  
ATOM   1750 2HD2 LEU A 104      -3.661   4.086 -17.181  1.00  0.72           H  
ATOM   1751 3HD2 LEU A 104      -4.169   4.791 -15.639  1.00  0.72           H  
ATOM   1752  N   VAL A 105      -0.527   8.764 -17.258  1.00  0.69           N  
ATOM   1753  CA  VAL A 105       0.553   9.502 -16.599  1.00  0.69           C  
ATOM   1754  C   VAL A 105       0.322  10.997 -16.771  1.00  0.69           C  
ATOM   1755  O   VAL A 105       0.440  11.767 -15.814  1.00  0.69           O  
ATOM   1756  CB  VAL A 105       1.923   9.134 -17.179  1.00  0.69           C  
ATOM   1757  CG1 VAL A 105       2.977  10.055 -16.607  1.00  0.69           C  
ATOM   1758  CG2 VAL A 105       2.239   7.683 -16.869  1.00  0.69           C  
ATOM   1759  H   VAL A 105      -0.322   8.129 -18.031  1.00  0.69           H  
ATOM   1760  HA  VAL A 105       0.547   9.276 -15.539  1.00  0.69           H  
ATOM   1761  HB  VAL A 105       1.906   9.280 -18.251  1.00  0.69           H  
ATOM   1762 1HG1 VAL A 105       3.946   9.804 -17.034  1.00  0.69           H  
ATOM   1763 2HG1 VAL A 105       2.728  11.090 -16.854  1.00  0.69           H  
ATOM   1764 3HG1 VAL A 105       3.013   9.938 -15.523  1.00  0.69           H  
ATOM   1765 1HG2 VAL A 105       3.206   7.422 -17.292  1.00  0.69           H  
ATOM   1766 2HG2 VAL A 105       2.268   7.544 -15.790  1.00  0.69           H  
ATOM   1767 3HG2 VAL A 105       1.473   7.048 -17.297  1.00  0.69           H  
ATOM   1768  N   VAL A 106      -0.041  11.404 -17.982  1.00  0.67           N  
ATOM   1769  CA  VAL A 106      -0.344  12.796 -18.255  1.00  0.67           C  
ATOM   1770  C   VAL A 106      -1.530  13.280 -17.411  1.00  0.67           C  
ATOM   1771  O   VAL A 106      -1.495  14.393 -16.875  1.00  0.67           O  
ATOM   1772  CB  VAL A 106      -0.598  13.023 -19.747  1.00  0.67           C  
ATOM   1773  CG1 VAL A 106      -1.099  14.337 -19.927  1.00  0.67           C  
ATOM   1774  CG2 VAL A 106       0.692  12.864 -20.530  1.00  0.67           C  
ATOM   1775  H   VAL A 106      -0.096  10.721 -18.741  1.00  0.67           H  
ATOM   1776  HA  VAL A 106       0.531  13.389 -17.980  1.00  0.67           H  
ATOM   1777  HB  VAL A 106      -1.336  12.320 -20.095  1.00  0.67           H  
ATOM   1778 1HG1 VAL A 106      -1.308  14.525 -20.967  1.00  0.67           H  
ATOM   1779 2HG1 VAL A 106      -1.974  14.400 -19.361  1.00  0.67           H  
ATOM   1780 3HG1 VAL A 106      -0.367  15.038 -19.558  1.00  0.67           H  
ATOM   1781 1HG2 VAL A 106       0.504  13.034 -21.584  1.00  0.67           H  
ATOM   1782 2HG2 VAL A 106       1.420  13.588 -20.170  1.00  0.67           H  
ATOM   1783 3HG2 VAL A 106       1.081  11.862 -20.391  1.00  0.67           H  
ATOM   1784  N   ILE A 107      -2.571  12.446 -17.269  1.00  0.65           N  
ATOM   1785  CA  ILE A 107      -3.709  12.819 -16.435  1.00  0.65           C  
ATOM   1786  C   ILE A 107      -3.229  13.052 -15.020  1.00  0.65           C  
ATOM   1787  O   ILE A 107      -3.602  14.040 -14.391  1.00  0.65           O  
ATOM   1788  CB  ILE A 107      -4.828  11.761 -16.396  1.00  0.65           C  
ATOM   1789  CG1 ILE A 107      -5.508  11.636 -17.749  1.00  0.65           C  
ATOM   1790  CG2 ILE A 107      -5.847  12.158 -15.312  1.00  0.65           C  
ATOM   1791  CD1 ILE A 107      -6.414  10.433 -17.883  1.00  0.65           C  
ATOM   1792  H   ILE A 107      -2.565  11.551 -17.755  1.00  0.65           H  
ATOM   1793  HA  ILE A 107      -4.132  13.742 -16.803  1.00  0.65           H  
ATOM   1794  HB  ILE A 107      -4.399  10.790 -16.154  1.00  0.65           H  
ATOM   1795 1HG1 ILE A 107      -6.105  12.506 -17.921  1.00  0.65           H  
ATOM   1796 2HG1 ILE A 107      -4.745  11.584 -18.505  1.00  0.65           H  
ATOM   1797 1HG2 ILE A 107      -6.636  11.411 -15.259  1.00  0.65           H  
ATOM   1798 2HG2 ILE A 107      -5.341  12.217 -14.350  1.00  0.65           H  
ATOM   1799 3HG2 ILE A 107      -6.279  13.129 -15.554  1.00  0.65           H  
ATOM   1800 1HD1 ILE A 107      -6.857  10.422 -18.872  1.00  0.65           H  
ATOM   1801 2HD1 ILE A 107      -5.846   9.526 -17.739  1.00  0.65           H  
ATOM   1802 3HD1 ILE A 107      -7.203  10.489 -17.136  1.00  0.65           H  
ATOM   1803  N   ALA A 108      -2.385  12.150 -14.513  1.00  0.64           N  
ATOM   1804  CA  ALA A 108      -1.870  12.297 -13.164  1.00  0.64           C  
ATOM   1805  C   ALA A 108      -1.131  13.612 -12.986  1.00  0.64           C  
ATOM   1806  O   ALA A 108      -1.297  14.288 -11.964  1.00  0.64           O  
ATOM   1807  CB  ALA A 108      -0.946  11.153 -12.846  1.00  0.64           C  
ATOM   1808  H   ALA A 108      -2.118  11.339 -15.070  1.00  0.64           H  
ATOM   1809  HA  ALA A 108      -2.699  12.283 -12.482  1.00  0.64           H  
ATOM   1810 1HB  ALA A 108      -0.573  11.244 -11.835  1.00  0.64           H  
ATOM   1811 2HB  ALA A 108      -1.491  10.219 -12.952  1.00  0.64           H  
ATOM   1812 3HB  ALA A 108      -0.107  11.156 -13.528  1.00  0.64           H  
ATOM   1813  N   GLU A 109      -0.357  14.014 -13.989  1.00  0.63           N  
ATOM   1814  CA  GLU A 109       0.345  15.278 -13.866  1.00  0.63           C  
ATOM   1815  C   GLU A 109      -0.648  16.439 -13.850  1.00  0.63           C  
ATOM   1816  O   GLU A 109      -0.496  17.377 -13.064  1.00  0.63           O  
ATOM   1817  CB  GLU A 109       1.365  15.422 -14.998  1.00  0.63           C  
ATOM   1818  CG  GLU A 109       2.576  14.464 -14.874  1.00  0.63           C  
ATOM   1819  CD  GLU A 109       3.467  14.775 -13.675  1.00  0.63           C  
ATOM   1820  OE1 GLU A 109       3.875  15.905 -13.560  1.00  0.63           O  
ATOM   1821  OE2 GLU A 109       3.753  13.888 -12.880  1.00  0.63           O  
ATOM   1822  H   GLU A 109      -0.231  13.419 -14.811  1.00  0.63           H  
ATOM   1823  HA  GLU A 109       0.884  15.283 -12.918  1.00  0.63           H  
ATOM   1824 1HB  GLU A 109       0.877  15.219 -15.954  1.00  0.63           H  
ATOM   1825 2HB  GLU A 109       1.738  16.443 -15.029  1.00  0.63           H  
ATOM   1826 1HG  GLU A 109       2.202  13.443 -14.779  1.00  0.63           H  
ATOM   1827 2HG  GLU A 109       3.166  14.519 -15.787  1.00  0.63           H  
ATOM   1828  N   ALA A 110      -1.704  16.354 -14.670  1.00  0.62           N  
ATOM   1829  CA  ALA A 110      -2.723  17.398 -14.681  1.00  0.62           C  
ATOM   1830  C   ALA A 110      -3.418  17.491 -13.329  1.00  0.62           C  
ATOM   1831  O   ALA A 110      -3.661  18.594 -12.835  1.00  0.62           O  
ATOM   1832  CB  ALA A 110      -3.733  17.149 -15.774  1.00  0.62           C  
ATOM   1833  H   ALA A 110      -1.777  15.561 -15.311  1.00  0.62           H  
ATOM   1834  HA  ALA A 110      -2.229  18.350 -14.872  1.00  0.62           H  
ATOM   1835 1HB  ALA A 110      -4.476  17.949 -15.791  1.00  0.62           H  
ATOM   1836 2HB  ALA A 110      -3.204  17.125 -16.712  1.00  0.62           H  
ATOM   1837 3HB  ALA A 110      -4.230  16.198 -15.604  1.00  0.62           H  
ATOM   1838  N   LEU A 111      -3.663  16.339 -12.686  1.00  0.62           N  
ATOM   1839  CA  LEU A 111      -4.312  16.340 -11.379  1.00  0.62           C  
ATOM   1840  C   LEU A 111      -3.437  17.064 -10.394  1.00  0.62           C  
ATOM   1841  O   LEU A 111      -3.903  17.922  -9.645  1.00  0.62           O  
ATOM   1842  CB  LEU A 111      -4.537  14.906 -10.893  1.00  0.62           C  
ATOM   1843  CG  LEU A 111      -5.568  14.064 -11.650  1.00  0.62           C  
ATOM   1844  CD1 LEU A 111      -5.461  12.654 -11.228  1.00  0.62           C  
ATOM   1845  CD2 LEU A 111      -6.939  14.517 -11.342  1.00  0.62           C  
ATOM   1846  H   LEU A 111      -3.438  15.455 -13.144  1.00  0.62           H  
ATOM   1847  HA  LEU A 111      -5.245  16.852 -11.422  1.00  0.62           H  
ATOM   1848 1HB  LEU A 111      -3.591  14.376 -10.939  1.00  0.62           H  
ATOM   1849 2HB  LEU A 111      -4.848  14.946  -9.851  1.00  0.62           H  
ATOM   1850  HG  LEU A 111      -5.375  14.146 -12.711  1.00  0.62           H  
ATOM   1851 1HD1 LEU A 111      -6.171  12.094 -11.789  1.00  0.62           H  
ATOM   1852 2HD1 LEU A 111      -4.492  12.280 -11.419  1.00  0.62           H  
ATOM   1853 3HD1 LEU A 111      -5.669  12.575 -10.164  1.00  0.62           H  
ATOM   1854 1HD2 LEU A 111      -7.655  13.905 -11.890  1.00  0.62           H  
ATOM   1855 2HD2 LEU A 111      -7.115  14.415 -10.273  1.00  0.62           H  
ATOM   1856 3HD2 LEU A 111      -7.040  15.529 -11.623  1.00  0.62           H  
ATOM   1857  N   LEU A 112      -2.142  16.799 -10.437  1.00  0.62           N  
ATOM   1858  CA  LEU A 112      -1.271  17.467  -9.497  1.00  0.62           C  
ATOM   1859  C   LEU A 112      -1.195  18.962  -9.779  1.00  0.62           C  
ATOM   1860  O   LEU A 112      -1.254  19.771  -8.852  1.00  0.62           O  
ATOM   1861  CB  LEU A 112       0.107  16.825  -9.546  1.00  0.62           C  
ATOM   1862  CG  LEU A 112       0.147  15.365  -9.015  1.00  0.62           C  
ATOM   1863  CD1 LEU A 112       1.506  14.745  -9.274  1.00  0.62           C  
ATOM   1864  CD2 LEU A 112      -0.162  15.351  -7.541  1.00  0.62           C  
ATOM   1865  H   LEU A 112      -1.777  16.098 -11.084  1.00  0.62           H  
ATOM   1866  HA  LEU A 112      -1.676  17.330  -8.497  1.00  0.62           H  
ATOM   1867 1HB  LEU A 112       0.446  16.815 -10.587  1.00  0.62           H  
ATOM   1868 2HB  LEU A 112       0.798  17.425  -8.960  1.00  0.62           H  
ATOM   1869  HG  LEU A 112      -0.598  14.771  -9.546  1.00  0.62           H  
ATOM   1870 1HD1 LEU A 112       1.503  13.721  -8.907  1.00  0.62           H  
ATOM   1871 2HD1 LEU A 112       1.711  14.747 -10.350  1.00  0.62           H  
ATOM   1872 3HD1 LEU A 112       2.273  15.315  -8.756  1.00  0.62           H  
ATOM   1873 1HD2 LEU A 112      -0.133  14.325  -7.209  1.00  0.62           H  
ATOM   1874 2HD2 LEU A 112       0.576  15.929  -6.998  1.00  0.62           H  
ATOM   1875 3HD2 LEU A 112      -1.150  15.771  -7.368  1.00  0.62           H  
ATOM   1876  N   ASP A 113      -1.133  19.356 -11.052  1.00  0.62           N  
ATOM   1877  CA  ASP A 113      -1.039  20.782 -11.344  1.00  0.62           C  
ATOM   1878  C   ASP A 113      -2.288  21.552 -10.978  1.00  0.62           C  
ATOM   1879  O   ASP A 113      -2.205  22.627 -10.375  1.00  0.62           O  
ATOM   1880  CB  ASP A 113      -0.667  21.012 -12.803  1.00  0.62           C  
ATOM   1881  CG  ASP A 113       0.837  20.689 -13.058  1.00  0.62           C  
ATOM   1882  OD1 ASP A 113       1.592  20.541 -12.086  1.00  0.62           O  
ATOM   1883  OD2 ASP A 113       1.229  20.645 -14.203  1.00  0.62           O  
ATOM   1884  H   ASP A 113      -1.105  18.667 -11.805  1.00  0.62           H  
ATOM   1885  HA  ASP A 113      -0.237  21.187 -10.753  1.00  0.62           H  
ATOM   1886 1HB  ASP A 113      -1.282  20.363 -13.433  1.00  0.62           H  
ATOM   1887 2HB  ASP A 113      -0.877  22.046 -13.080  1.00  0.62           H  
ATOM   1888  N   VAL A 114      -3.451  20.994 -11.249  1.00  0.62           N  
ATOM   1889  CA  VAL A 114      -4.661  21.703 -10.895  1.00  0.62           C  
ATOM   1890  C   VAL A 114      -4.773  21.804  -9.383  1.00  0.62           C  
ATOM   1891  O   VAL A 114      -5.117  22.863  -8.854  1.00  0.62           O  
ATOM   1892  CB  VAL A 114      -5.894  21.072 -11.523  1.00  0.62           C  
ATOM   1893  CG1 VAL A 114      -7.126  21.719 -10.981  1.00  0.62           C  
ATOM   1894  CG2 VAL A 114      -5.843  21.307 -13.048  1.00  0.62           C  
ATOM   1895  H   VAL A 114      -3.498  20.092 -11.730  1.00  0.62           H  
ATOM   1896  HA  VAL A 114      -4.586  22.719 -11.294  1.00  0.62           H  
ATOM   1897  HB  VAL A 114      -5.924  20.020 -11.279  1.00  0.62           H  
ATOM   1898 1HG1 VAL A 114      -8.003  21.258 -11.428  1.00  0.62           H  
ATOM   1899 2HG1 VAL A 114      -7.154  21.596  -9.913  1.00  0.62           H  
ATOM   1900 3HG1 VAL A 114      -7.097  22.777 -11.220  1.00  0.62           H  
ATOM   1901 1HG2 VAL A 114      -6.716  20.912 -13.525  1.00  0.62           H  
ATOM   1902 2HG2 VAL A 114      -5.804  22.378 -13.244  1.00  0.62           H  
ATOM   1903 3HG2 VAL A 114      -4.950  20.833 -13.464  1.00  0.62           H  
ATOM   1904  N   LEU A 115      -4.451  20.717  -8.678  1.00  0.63           N  
ATOM   1905  CA  LEU A 115      -4.488  20.755  -7.231  1.00  0.63           C  
ATOM   1906  C   LEU A 115      -3.535  21.798  -6.659  1.00  0.63           C  
ATOM   1907  O   LEU A 115      -3.917  22.546  -5.759  1.00  0.63           O  
ATOM   1908  CB  LEU A 115      -4.095  19.393  -6.675  1.00  0.63           C  
ATOM   1909  CG  LEU A 115      -5.048  18.309  -6.807  1.00  0.63           C  
ATOM   1910  CD1 LEU A 115      -4.388  17.011  -6.433  1.00  0.63           C  
ATOM   1911  CD2 LEU A 115      -6.200  18.596  -5.906  1.00  0.63           C  
ATOM   1912  H   LEU A 115      -4.171  19.851  -9.144  1.00  0.63           H  
ATOM   1913  HA  LEU A 115      -5.502  21.000  -6.918  1.00  0.63           H  
ATOM   1914 1HB  LEU A 115      -3.170  19.080  -7.156  1.00  0.63           H  
ATOM   1915 2HB  LEU A 115      -3.922  19.496  -5.696  1.00  0.63           H  
ATOM   1916  HG  LEU A 115      -5.372  18.242  -7.800  1.00  0.63           H  
ATOM   1917 1HD1 LEU A 115      -5.103  16.194  -6.521  1.00  0.63           H  
ATOM   1918 2HD1 LEU A 115      -3.551  16.834  -7.100  1.00  0.63           H  
ATOM   1919 3HD1 LEU A 115      -4.034  17.082  -5.426  1.00  0.63           H  
ATOM   1920 1HD2 LEU A 115      -6.903  17.795  -5.997  1.00  0.63           H  
ATOM   1921 2HD2 LEU A 115      -5.857  18.670  -4.885  1.00  0.63           H  
ATOM   1922 3HD2 LEU A 115      -6.666  19.532  -6.194  1.00  0.63           H  
ATOM   1923  N   LYS A 116      -2.315  21.894  -7.198  1.00  0.64           N  
ATOM   1924  CA  LYS A 116      -1.365  22.881  -6.693  1.00  0.64           C  
ATOM   1925  C   LYS A 116      -1.872  24.300  -6.886  1.00  0.64           C  
ATOM   1926  O   LYS A 116      -1.713  25.142  -5.995  1.00  0.64           O  
ATOM   1927  CB  LYS A 116      -0.005  22.700  -7.365  1.00  0.64           C  
ATOM   1928  CG  LYS A 116       0.792  21.474  -6.877  1.00  0.64           C  
ATOM   1929  CD  LYS A 116       2.172  21.404  -7.536  1.00  0.64           C  
ATOM   1930  CE  LYS A 116       1.980  21.086  -9.003  1.00  0.64           C  
ATOM   1931  NZ  LYS A 116       3.217  20.862  -9.771  1.00  0.64           N  
ATOM   1932  H   LYS A 116      -2.029  21.253  -7.939  1.00  0.64           H  
ATOM   1933  HA  LYS A 116      -1.231  22.721  -5.631  1.00  0.64           H  
ATOM   1934 1HB  LYS A 116      -0.155  22.590  -8.442  1.00  0.64           H  
ATOM   1935 2HB  LYS A 116       0.601  23.589  -7.207  1.00  0.64           H  
ATOM   1936 1HG  LYS A 116       0.924  21.551  -5.801  1.00  0.64           H  
ATOM   1937 2HG  LYS A 116       0.241  20.567  -7.092  1.00  0.64           H  
ATOM   1938 1HD  LYS A 116       2.687  22.356  -7.433  1.00  0.64           H  
ATOM   1939 2HD  LYS A 116       2.770  20.621  -7.069  1.00  0.64           H  
ATOM   1940 1HE  LYS A 116       1.367  20.194  -9.079  1.00  0.64           H  
ATOM   1941 2HE  LYS A 116       1.451  21.920  -9.452  1.00  0.64           H  
ATOM   1942 1HZ  LYS A 116       2.887  20.668 -10.744  1.00  0.64           H  
ATOM   1943 2HZ  LYS A 116       3.798  21.680  -9.756  1.00  0.64           H  
ATOM   1944 3HZ  LYS A 116       3.722  20.076  -9.407  1.00  0.64           H  
ATOM   1945  N   GLU A 117      -2.500  24.566  -8.032  1.00  0.64           N  
ATOM   1946  CA  GLU A 117      -3.050  25.884  -8.306  1.00  0.64           C  
ATOM   1947  C   GLU A 117      -4.236  26.227  -7.403  1.00  0.64           C  
ATOM   1948  O   GLU A 117      -4.375  27.368  -6.956  1.00  0.64           O  
ATOM   1949  CB  GLU A 117      -3.481  25.986  -9.774  1.00  0.64           C  
ATOM   1950  CG  GLU A 117      -2.329  26.004 -10.787  1.00  0.64           C  
ATOM   1951  CD  GLU A 117      -2.799  26.058 -12.229  1.00  0.64           C  
ATOM   1952  OE1 GLU A 117      -3.986  25.991 -12.459  1.00  0.64           O  
ATOM   1953  OE2 GLU A 117      -1.965  26.169 -13.100  1.00  0.64           O  
ATOM   1954  H   GLU A 117      -2.583  23.833  -8.741  1.00  0.64           H  
ATOM   1955  HA  GLU A 117      -2.266  26.619  -8.125  1.00  0.64           H  
ATOM   1956 1HB  GLU A 117      -4.119  25.133 -10.018  1.00  0.64           H  
ATOM   1957 2HB  GLU A 117      -4.074  26.888  -9.917  1.00  0.64           H  
ATOM   1958 1HG  GLU A 117      -1.705  26.874 -10.589  1.00  0.64           H  
ATOM   1959 2HG  GLU A 117      -1.718  25.117 -10.639  1.00  0.64           H  
ATOM   1960  N   LYS A 118      -5.097  25.240  -7.136  1.00  0.66           N  
ATOM   1961  CA  LYS A 118      -6.290  25.472  -6.329  1.00  0.66           C  
ATOM   1962  C   LYS A 118      -6.096  25.440  -4.815  1.00  0.66           C  
ATOM   1963  O   LYS A 118      -6.752  26.206  -4.103  1.00  0.66           O  
ATOM   1964  CB  LYS A 118      -7.390  24.493  -6.729  1.00  0.66           C  
ATOM   1965  CG  LYS A 118      -7.973  24.763  -8.108  1.00  0.66           C  
ATOM   1966  CD  LYS A 118      -9.092  23.808  -8.446  1.00  0.66           C  
ATOM   1967  CE  LYS A 118      -9.698  24.123  -9.816  1.00  0.66           C  
ATOM   1968  NZ  LYS A 118     -10.372  25.452  -9.826  1.00  0.66           N  
ATOM   1969  H   LYS A 118      -4.941  24.320  -7.548  1.00  0.66           H  
ATOM   1970  HA  LYS A 118      -6.650  26.470  -6.574  1.00  0.66           H  
ATOM   1971 1HB  LYS A 118      -6.979  23.478  -6.732  1.00  0.66           H  
ATOM   1972 2HB  LYS A 118      -8.194  24.520  -5.994  1.00  0.66           H  
ATOM   1973 1HG  LYS A 118      -8.347  25.785  -8.152  1.00  0.66           H  
ATOM   1974 2HG  LYS A 118      -7.179  24.652  -8.853  1.00  0.66           H  
ATOM   1975 1HD  LYS A 118      -8.685  22.811  -8.457  1.00  0.66           H  
ATOM   1976 2HD  LYS A 118      -9.869  23.857  -7.682  1.00  0.66           H  
ATOM   1977 1HE  LYS A 118      -8.915  24.126 -10.563  1.00  0.66           H  
ATOM   1978 2HE  LYS A 118     -10.427  23.359 -10.073  1.00  0.66           H  
ATOM   1979 1HZ  LYS A 118     -10.759  25.628 -10.743  1.00  0.66           H  
ATOM   1980 2HZ  LYS A 118     -11.116  25.459  -9.142  1.00  0.66           H  
ATOM   1981 3HZ  LYS A 118      -9.701  26.174  -9.600  1.00  0.66           H  
ATOM   1982  N   TYR A 119      -5.213  24.581  -4.302  1.00  0.67           N  
ATOM   1983  CA  TYR A 119      -5.081  24.483  -2.855  1.00  0.67           C  
ATOM   1984  C   TYR A 119      -3.608  24.583  -2.392  1.00  0.67           C  
ATOM   1985  O   TYR A 119      -3.115  23.699  -1.681  1.00  0.67           O  
ATOM   1986  CB  TYR A 119      -5.674  23.153  -2.395  1.00  0.67           C  
ATOM   1987  CG  TYR A 119      -7.057  22.848  -2.959  1.00  0.67           C  
ATOM   1988  CD1 TYR A 119      -7.185  21.888  -3.974  1.00  0.67           C  
ATOM   1989  CD2 TYR A 119      -8.172  23.522  -2.506  1.00  0.67           C  
ATOM   1990  CE1 TYR A 119      -8.432  21.608  -4.514  1.00  0.67           C  
ATOM   1991  CE2 TYR A 119      -9.411  23.248  -3.048  1.00  0.67           C  
ATOM   1992  CZ  TYR A 119      -9.548  22.297  -4.042  1.00  0.67           C  
ATOM   1993  OH  TYR A 119     -10.796  22.046  -4.568  1.00  0.67           O  
ATOM   1994  H   TYR A 119      -4.672  23.967  -4.907  1.00  0.67           H  
ATOM   1995  HA  TYR A 119      -5.653  25.281  -2.388  1.00  0.67           H  
ATOM   1996 1HB  TYR A 119      -5.032  22.371  -2.649  1.00  0.67           H  
ATOM   1997 2HB  TYR A 119      -5.751  23.156  -1.307  1.00  0.67           H  
ATOM   1998  HD1 TYR A 119      -6.302  21.362  -4.343  1.00  0.67           H  
ATOM   1999  HD2 TYR A 119      -8.072  24.275  -1.727  1.00  0.67           H  
ATOM   2000  HE1 TYR A 119      -8.538  20.862  -5.303  1.00  0.67           H  
ATOM   2001  HE2 TYR A 119     -10.290  23.784  -2.689  1.00  0.67           H  
ATOM   2002  HH  TYR A 119     -10.780  21.231  -5.075  1.00  0.67           H  
ATOM   2003  N   PRO A 120      -2.925  25.718  -2.607  1.00  0.68           N  
ATOM   2004  CA  PRO A 120      -1.513  25.930  -2.326  1.00  0.68           C  
ATOM   2005  C   PRO A 120      -1.202  25.831  -0.832  1.00  0.68           C  
ATOM   2006  O   PRO A 120      -0.048  25.657  -0.441  1.00  0.68           O  
ATOM   2007  CB  PRO A 120      -1.271  27.343  -2.868  1.00  0.68           C  
ATOM   2008  CG  PRO A 120      -2.624  28.007  -2.835  1.00  0.68           C  
ATOM   2009  CD  PRO A 120      -3.598  26.911  -3.167  1.00  0.68           C  
ATOM   2010  HA  PRO A 120      -0.926  25.192  -2.896  1.00  0.68           H  
ATOM   2011 1HB  PRO A 120      -0.526  27.857  -2.248  1.00  0.68           H  
ATOM   2012 2HB  PRO A 120      -0.860  27.281  -3.890  1.00  0.68           H  
ATOM   2013 1HG  PRO A 120      -2.803  28.446  -1.837  1.00  0.68           H  
ATOM   2014 2HG  PRO A 120      -2.661  28.833  -3.561  1.00  0.68           H  
ATOM   2015 1HD  PRO A 120      -4.554  27.126  -2.682  1.00  0.68           H  
ATOM   2016 2HD  PRO A 120      -3.682  26.830  -4.264  1.00  0.68           H  
ATOM   2017  N   ASP A 121      -2.240  25.907   0.004  1.00  0.69           N  
ATOM   2018  CA  ASP A 121      -2.113  25.848   1.452  1.00  0.69           C  
ATOM   2019  C   ASP A 121      -1.932  24.416   1.988  1.00  0.69           C  
ATOM   2020  O   ASP A 121      -1.625  24.234   3.169  1.00  0.69           O  
ATOM   2021  CB  ASP A 121      -3.351  26.476   2.087  1.00  0.69           C  
ATOM   2022  CG  ASP A 121      -3.439  27.983   1.858  1.00  0.69           C  
ATOM   2023  OD1 ASP A 121      -2.425  28.612   1.663  1.00  0.69           O  
ATOM   2024  OD2 ASP A 121      -4.533  28.489   1.862  1.00  0.69           O  
ATOM   2025  H   ASP A 121      -3.163  26.032  -0.379  1.00  0.69           H  
ATOM   2026  HA  ASP A 121      -1.238  26.432   1.740  1.00  0.69           H  
ATOM   2027 1HB  ASP A 121      -4.242  26.004   1.675  1.00  0.69           H  
ATOM   2028 2HB  ASP A 121      -3.346  26.282   3.161  1.00  0.69           H  
ATOM   2029  N   ILE A 122      -2.107  23.408   1.125  1.00  0.69           N  
ATOM   2030  CA  ILE A 122      -1.918  22.007   1.526  1.00  0.69           C  
ATOM   2031  C   ILE A 122      -0.783  21.370   0.735  1.00  0.69           C  
ATOM   2032  O   ILE A 122      -0.143  20.414   1.197  1.00  0.69           O  
ATOM   2033  CB  ILE A 122      -3.202  21.143   1.375  1.00  0.69           C  
ATOM   2034  CG1 ILE A 122      -3.033  19.838   2.138  1.00  0.69           C  
ATOM   2035  CG2 ILE A 122      -3.510  20.803  -0.051  1.00  0.69           C  
ATOM   2036  CD1 ILE A 122      -4.304  19.050   2.266  1.00  0.69           C  
ATOM   2037  H   ILE A 122      -2.384  23.613   0.166  1.00  0.69           H  
ATOM   2038  HA  ILE A 122      -1.637  21.987   2.576  1.00  0.69           H  
ATOM   2039  HB  ILE A 122      -4.036  21.683   1.806  1.00  0.69           H  
ATOM   2040 1HG1 ILE A 122      -2.305  19.226   1.612  1.00  0.69           H  
ATOM   2041 2HG1 ILE A 122      -2.650  20.051   3.136  1.00  0.69           H  
ATOM   2042 1HG2 ILE A 122      -4.413  20.201  -0.100  1.00  0.69           H  
ATOM   2043 2HG2 ILE A 122      -3.654  21.695  -0.610  1.00  0.69           H  
ATOM   2044 3HG2 ILE A 122      -2.686  20.241  -0.466  1.00  0.69           H  
ATOM   2045 1HD1 ILE A 122      -4.099  18.129   2.800  1.00  0.69           H  
ATOM   2046 2HD1 ILE A 122      -5.034  19.634   2.808  1.00  0.69           H  
ATOM   2047 3HD1 ILE A 122      -4.693  18.813   1.284  1.00  0.69           H  
ATOM   2048  N   PHE A 123      -0.475  21.915  -0.435  1.00  0.68           N  
ATOM   2049  CA  PHE A 123       0.527  21.256  -1.266  1.00  0.68           C  
ATOM   2050  C   PHE A 123       1.993  21.500  -0.998  1.00  0.68           C  
ATOM   2051  O   PHE A 123       2.708  22.092  -1.808  1.00  0.68           O  
ATOM   2052  CB  PHE A 123       0.237  21.488  -2.713  1.00  0.68           C  
ATOM   2053  CG  PHE A 123      -0.914  20.768  -2.980  1.00  0.68           C  
ATOM   2054  CD1 PHE A 123      -2.067  21.330  -3.337  1.00  0.68           C  
ATOM   2055  CD2 PHE A 123      -0.871  19.451  -2.762  1.00  0.68           C  
ATOM   2056  CE1 PHE A 123      -3.143  20.551  -3.496  1.00  0.68           C  
ATOM   2057  CE2 PHE A 123      -1.926  18.708  -2.918  1.00  0.68           C  
ATOM   2058  CZ  PHE A 123      -3.064  19.243  -3.281  1.00  0.68           C  
ATOM   2059  H   PHE A 123      -1.007  22.713  -0.784  1.00  0.68           H  
ATOM   2060  HA  PHE A 123       0.377  20.191  -1.118  1.00  0.68           H  
ATOM   2061 1HB  PHE A 123       0.057  22.547  -2.914  1.00  0.68           H  
ATOM   2062 2HB  PHE A 123       1.048  21.131  -3.339  1.00  0.68           H  
ATOM   2063  HD1 PHE A 123      -2.126  22.403  -3.500  1.00  0.68           H  
ATOM   2064  HD2 PHE A 123       0.068  18.999  -2.443  1.00  0.68           H  
ATOM   2065  HE1 PHE A 123      -4.073  20.967  -3.803  1.00  0.68           H  
ATOM   2066  HE2 PHE A 123      -1.856  17.689  -2.738  1.00  0.68           H  
ATOM   2067  HZ  PHE A 123      -3.922  18.637  -3.410  1.00  0.68           H  
ATOM   2068  N   GLY A 124       2.441  20.978   0.130  1.00  0.67           N  
ATOM   2069  CA  GLY A 124       3.847  21.017   0.471  1.00  0.67           C  
ATOM   2070  C   GLY A 124       4.479  19.832  -0.249  1.00  0.67           C  
ATOM   2071  O   GLY A 124       3.769  19.062  -0.911  1.00  0.67           O  
ATOM   2072  H   GLY A 124       1.752  20.540   0.740  1.00  0.67           H  
ATOM   2073 1HA  GLY A 124       4.296  21.955   0.142  1.00  0.67           H  
ATOM   2074 2HA  GLY A 124       3.977  20.927   1.549  1.00  0.67           H  
ATOM   2075  N   GLU A 125       5.782  19.630  -0.083  1.00  0.65           N  
ATOM   2076  CA  GLU A 125       6.429  18.530  -0.793  1.00  0.65           C  
ATOM   2077  C   GLU A 125       5.886  17.164  -0.382  1.00  0.65           C  
ATOM   2078  O   GLU A 125       5.660  16.305  -1.232  1.00  0.65           O  
ATOM   2079  CB  GLU A 125       7.943  18.573  -0.559  1.00  0.65           C  
ATOM   2080  CG  GLU A 125       8.655  19.744  -1.239  1.00  0.65           C  
ATOM   2081  CD  GLU A 125      10.137  19.801  -0.936  1.00  0.65           C  
ATOM   2082  OE1 GLU A 125      10.588  19.039  -0.113  1.00  0.65           O  
ATOM   2083  OE2 GLU A 125      10.815  20.607  -1.532  1.00  0.65           O  
ATOM   2084  H   GLU A 125       6.327  20.262   0.486  1.00  0.65           H  
ATOM   2085  HA  GLU A 125       6.241  18.656  -1.860  1.00  0.65           H  
ATOM   2086 1HB  GLU A 125       8.144  18.633   0.511  1.00  0.65           H  
ATOM   2087 2HB  GLU A 125       8.391  17.648  -0.924  1.00  0.65           H  
ATOM   2088 1HG  GLU A 125       8.521  19.657  -2.318  1.00  0.65           H  
ATOM   2089 2HG  GLU A 125       8.187  20.675  -0.919  1.00  0.65           H  
ATOM   2090  N   GLU A 126       5.615  16.980   0.909  1.00  0.62           N  
ATOM   2091  CA  GLU A 126       5.124  15.692   1.392  1.00  0.62           C  
ATOM   2092  C   GLU A 126       3.763  15.335   0.809  1.00  0.62           C  
ATOM   2093  O   GLU A 126       3.496  14.170   0.495  1.00  0.62           O  
ATOM   2094  CB  GLU A 126       5.042  15.698   2.920  1.00  0.62           C  
ATOM   2095  CG  GLU A 126       6.396  15.718   3.623  1.00  0.62           C  
ATOM   2096  CD  GLU A 126       6.287  15.787   5.132  1.00  0.62           C  
ATOM   2097  OE1 GLU A 126       5.201  15.984   5.624  1.00  0.62           O  
ATOM   2098  OE2 GLU A 126       7.293  15.642   5.787  1.00  0.62           O  
ATOM   2099  H   GLU A 126       5.790  17.731   1.560  1.00  0.62           H  
ATOM   2100  HA  GLU A 126       5.834  14.923   1.084  1.00  0.62           H  
ATOM   2101 1HB  GLU A 126       4.478  16.571   3.248  1.00  0.62           H  
ATOM   2102 2HB  GLU A 126       4.499  14.815   3.256  1.00  0.62           H  
ATOM   2103 1HG  GLU A 126       6.945  14.817   3.351  1.00  0.62           H  
ATOM   2104 2HG  GLU A 126       6.964  16.577   3.264  1.00  0.62           H  
ATOM   2105  N   THR A 127       2.902  16.342   0.661  1.00  0.61           N  
ATOM   2106  CA  THR A 127       1.561  16.111   0.151  1.00  0.61           C  
ATOM   2107  C   THR A 127       1.651  15.701  -1.311  1.00  0.61           C  
ATOM   2108  O   THR A 127       1.011  14.732  -1.738  1.00  0.61           O  
ATOM   2109  CB  THR A 127       0.678  17.357   0.260  1.00  0.61           C  
ATOM   2110  OG1 THR A 127       0.570  17.796   1.625  1.00  0.61           O  
ATOM   2111  CG2 THR A 127      -0.694  16.999  -0.222  1.00  0.61           C  
ATOM   2112  H   THR A 127       3.189  17.276   0.911  1.00  0.61           H  
ATOM   2113  HA  THR A 127       1.099  15.298   0.708  1.00  0.61           H  
ATOM   2114  HB  THR A 127       1.100  18.153  -0.344  1.00  0.61           H  
ATOM   2115  HG1 THR A 127       0.123  18.676   1.648  1.00  0.61           H  
ATOM   2116 1HG2 THR A 127      -1.338  17.873  -0.158  1.00  0.61           H  
ATOM   2117 2HG2 THR A 127      -0.625  16.657  -1.248  1.00  0.61           H  
ATOM   2118 3HG2 THR A 127      -1.104  16.200   0.397  1.00  0.61           H  
ATOM   2119  N   ILE A 128       2.471  16.426  -2.081  1.00  0.60           N  
ATOM   2120  CA  ILE A 128       2.616  16.105  -3.493  1.00  0.60           C  
ATOM   2121  C   ILE A 128       3.249  14.741  -3.696  1.00  0.60           C  
ATOM   2122  O   ILE A 128       2.788  13.976  -4.541  1.00  0.60           O  
ATOM   2123  CB  ILE A 128       3.402  17.181  -4.259  1.00  0.60           C  
ATOM   2124  CG1 ILE A 128       2.619  18.484  -4.273  1.00  0.60           C  
ATOM   2125  CG2 ILE A 128       3.657  16.700  -5.693  1.00  0.60           C  
ATOM   2126  CD1 ILE A 128       1.293  18.339  -5.008  1.00  0.60           C  
ATOM   2127  H   ILE A 128       2.990  17.215  -1.680  1.00  0.60           H  
ATOM   2128  HA  ILE A 128       1.617  16.069  -3.928  1.00  0.60           H  
ATOM   2129  HB  ILE A 128       4.354  17.366  -3.749  1.00  0.60           H  
ATOM   2130 1HG1 ILE A 128       2.425  18.798  -3.242  1.00  0.60           H  
ATOM   2131 2HG1 ILE A 128       3.210  19.257  -4.761  1.00  0.60           H  
ATOM   2132 1HG2 ILE A 128       4.219  17.456  -6.237  1.00  0.60           H  
ATOM   2133 2HG2 ILE A 128       4.231  15.771  -5.666  1.00  0.60           H  
ATOM   2134 3HG2 ILE A 128       2.710  16.524  -6.193  1.00  0.60           H  
ATOM   2135 1HD1 ILE A 128       0.768  19.276  -5.001  1.00  0.60           H  
ATOM   2136 2HD1 ILE A 128       1.479  18.044  -6.040  1.00  0.60           H  
ATOM   2137 3HD1 ILE A 128       0.692  17.584  -4.522  1.00  0.60           H  
ATOM   2138  N   ASP A 129       4.291  14.409  -2.921  1.00  0.60           N  
ATOM   2139  CA  ASP A 129       4.893  13.091  -3.075  1.00  0.60           C  
ATOM   2140  C   ASP A 129       3.890  11.984  -2.755  1.00  0.60           C  
ATOM   2141  O   ASP A 129       3.834  10.969  -3.458  1.00  0.60           O  
ATOM   2142  CB  ASP A 129       6.123  12.930  -2.172  1.00  0.60           C  
ATOM   2143  CG  ASP A 129       7.367  13.706  -2.642  1.00  0.60           C  
ATOM   2144  OD1 ASP A 129       7.383  14.168  -3.762  1.00  0.60           O  
ATOM   2145  OD2 ASP A 129       8.310  13.786  -1.883  1.00  0.60           O  
ATOM   2146  H   ASP A 129       4.665  15.066  -2.238  1.00  0.60           H  
ATOM   2147  HA  ASP A 129       5.210  12.979  -4.109  1.00  0.60           H  
ATOM   2148 1HB  ASP A 129       5.866  13.280  -1.168  1.00  0.60           H  
ATOM   2149 2HB  ASP A 129       6.377  11.875  -2.091  1.00  0.60           H  
ATOM   2150  N   ALA A 130       3.062  12.177  -1.720  1.00  0.60           N  
ATOM   2151  CA  ALA A 130       2.064  11.173  -1.374  1.00  0.60           C  
ATOM   2152  C   ALA A 130       1.058  10.982  -2.515  1.00  0.60           C  
ATOM   2153  O   ALA A 130       0.706   9.848  -2.861  1.00  0.60           O  
ATOM   2154  CB  ALA A 130       1.356  11.587  -0.105  1.00  0.60           C  
ATOM   2155  H   ALA A 130       3.141  13.016  -1.141  1.00  0.60           H  
ATOM   2156  HA  ALA A 130       2.577  10.225  -1.206  1.00  0.60           H  
ATOM   2157 1HB  ALA A 130       0.639  10.830   0.179  1.00  0.60           H  
ATOM   2158 2HB  ALA A 130       2.089  11.702   0.691  1.00  0.60           H  
ATOM   2159 3HB  ALA A 130       0.844  12.536  -0.264  1.00  0.60           H  
ATOM   2160  N   LEU A 131       0.625  12.094  -3.127  1.00  0.61           N  
ATOM   2161  CA  LEU A 131      -0.314  12.027  -4.243  1.00  0.61           C  
ATOM   2162  C   LEU A 131       0.300  11.421  -5.476  1.00  0.61           C  
ATOM   2163  O   LEU A 131      -0.332  10.604  -6.150  1.00  0.61           O  
ATOM   2164  CB  LEU A 131      -0.810  13.408  -4.612  1.00  0.61           C  
ATOM   2165  CG  LEU A 131      -1.725  14.076  -3.680  1.00  0.61           C  
ATOM   2166  CD1 LEU A 131      -1.886  15.442  -4.131  1.00  0.61           C  
ATOM   2167  CD2 LEU A 131      -3.045  13.377  -3.704  1.00  0.61           C  
ATOM   2168  H   LEU A 131       0.935  13.007  -2.789  1.00  0.61           H  
ATOM   2169  HA  LEU A 131      -1.157  11.413  -3.951  1.00  0.61           H  
ATOM   2170 1HB  LEU A 131       0.058  14.058  -4.738  1.00  0.61           H  
ATOM   2171 2HB  LEU A 131      -1.329  13.329  -5.559  1.00  0.61           H  
ATOM   2172  HG  LEU A 131      -1.317  14.069  -2.666  1.00  0.61           H  
ATOM   2173 1HD1 LEU A 131      -2.562  15.911  -3.482  1.00  0.61           H  
ATOM   2174 2HD1 LEU A 131      -0.927  15.944  -4.115  1.00  0.61           H  
ATOM   2175 3HD1 LEU A 131      -2.282  15.444  -5.137  1.00  0.61           H  
ATOM   2176 1HD2 LEU A 131      -3.737  13.867  -3.030  1.00  0.61           H  
ATOM   2177 2HD2 LEU A 131      -3.453  13.393  -4.713  1.00  0.61           H  
ATOM   2178 3HD2 LEU A 131      -2.895  12.368  -3.397  1.00  0.61           H  
ATOM   2179  N   LYS A 132       1.550  11.770  -5.754  1.00  0.63           N  
ATOM   2180  CA  LYS A 132       2.210  11.238  -6.921  1.00  0.63           C  
ATOM   2181  C   LYS A 132       2.320   9.750  -6.751  1.00  0.63           C  
ATOM   2182  O   LYS A 132       1.943   9.000  -7.642  1.00  0.63           O  
ATOM   2183  CB  LYS A 132       3.588  11.887  -7.097  1.00  0.63           C  
ATOM   2184  CG  LYS A 132       4.469  11.356  -8.254  1.00  0.63           C  
ATOM   2185  CD  LYS A 132       3.895  11.590  -9.666  1.00  0.63           C  
ATOM   2186  CE  LYS A 132       4.959  11.228 -10.733  1.00  0.63           C  
ATOM   2187  NZ  LYS A 132       4.414  11.202 -12.132  1.00  0.63           N  
ATOM   2188  H   LYS A 132       2.036  12.444  -5.167  1.00  0.63           H  
ATOM   2189  HA  LYS A 132       1.601  11.439  -7.802  1.00  0.63           H  
ATOM   2190 1HB  LYS A 132       3.460  12.963  -7.234  1.00  0.63           H  
ATOM   2191 2HB  LYS A 132       4.154  11.757  -6.174  1.00  0.63           H  
ATOM   2192 1HG  LYS A 132       5.446  11.834  -8.196  1.00  0.63           H  
ATOM   2193 2HG  LYS A 132       4.610  10.281  -8.116  1.00  0.63           H  
ATOM   2194 1HD  LYS A 132       3.005  10.972  -9.823  1.00  0.63           H  
ATOM   2195 2HD  LYS A 132       3.624  12.634  -9.796  1.00  0.63           H  
ATOM   2196 1HE  LYS A 132       5.747  11.968 -10.686  1.00  0.63           H  
ATOM   2197 2HE  LYS A 132       5.377  10.250 -10.501  1.00  0.63           H  
ATOM   2198 1HZ  LYS A 132       5.149  10.970 -12.772  1.00  0.63           H  
ATOM   2199 2HZ  LYS A 132       3.693  10.479 -12.185  1.00  0.63           H  
ATOM   2200 3HZ  LYS A 132       4.024  12.121 -12.399  1.00  0.63           H  
ATOM   2201  N   ALA A 133       2.766   9.303  -5.586  1.00  0.65           N  
ATOM   2202  CA  ALA A 133       2.893   7.882  -5.369  1.00  0.65           C  
ATOM   2203  C   ALA A 133       1.546   7.172  -5.501  1.00  0.65           C  
ATOM   2204  O   ALA A 133       1.464   6.120  -6.130  1.00  0.65           O  
ATOM   2205  CB  ALA A 133       3.484   7.649  -4.007  1.00  0.65           C  
ATOM   2206  H   ALA A 133       3.053   9.952  -4.853  1.00  0.65           H  
ATOM   2207  HA  ALA A 133       3.562   7.479  -6.127  1.00  0.65           H  
ATOM   2208 1HB  ALA A 133       3.606   6.583  -3.853  1.00  0.65           H  
ATOM   2209 2HB  ALA A 133       4.450   8.146  -3.936  1.00  0.65           H  
ATOM   2210 3HB  ALA A 133       2.805   8.074  -3.269  1.00  0.65           H  
ATOM   2211  N   ALA A 134       0.465   7.762  -4.974  1.00  0.66           N  
ATOM   2212  CA  ALA A 134      -0.840   7.111  -5.086  1.00  0.66           C  
ATOM   2213  C   ALA A 134      -1.253   6.947  -6.542  1.00  0.66           C  
ATOM   2214  O   ALA A 134      -1.750   5.886  -6.949  1.00  0.66           O  
ATOM   2215  CB  ALA A 134      -1.897   7.923  -4.360  1.00  0.66           C  
ATOM   2216  H   ALA A 134       0.549   8.636  -4.451  1.00  0.66           H  
ATOM   2217  HA  ALA A 134      -0.763   6.122  -4.636  1.00  0.66           H  
ATOM   2218 1HB  ALA A 134      -2.858   7.421  -4.430  1.00  0.66           H  
ATOM   2219 2HB  ALA A 134      -1.620   8.026  -3.327  1.00  0.66           H  
ATOM   2220 3HB  ALA A 134      -1.967   8.912  -4.813  1.00  0.66           H  
ATOM   2221  N   LEU A 135      -1.016   7.988  -7.334  1.00  0.67           N  
ATOM   2222  CA  LEU A 135      -1.365   7.978  -8.741  1.00  0.67           C  
ATOM   2223  C   LEU A 135      -0.490   7.009  -9.517  1.00  0.67           C  
ATOM   2224  O   LEU A 135      -0.980   6.291 -10.392  1.00  0.67           O  
ATOM   2225  CB  LEU A 135      -1.258   9.398  -9.281  1.00  0.67           C  
ATOM   2226  CG  LEU A 135      -2.346  10.392  -8.720  1.00  0.67           C  
ATOM   2227  CD1 LEU A 135      -2.003  11.856  -9.101  1.00  0.67           C  
ATOM   2228  CD2 LEU A 135      -3.723   9.993  -9.285  1.00  0.67           C  
ATOM   2229  H   LEU A 135      -0.598   8.835  -6.939  1.00  0.67           H  
ATOM   2230  HA  LEU A 135      -2.399   7.652  -8.831  1.00  0.67           H  
ATOM   2231 1HB  LEU A 135      -0.273   9.790  -9.016  1.00  0.67           H  
ATOM   2232 2HB  LEU A 135      -1.340   9.365 -10.362  1.00  0.67           H  
ATOM   2233  HG  LEU A 135      -2.365  10.325  -7.631  1.00  0.67           H  
ATOM   2234 1HD1 LEU A 135      -2.761  12.525  -8.692  1.00  0.67           H  
ATOM   2235 2HD1 LEU A 135      -1.029  12.119  -8.686  1.00  0.67           H  
ATOM   2236 3HD1 LEU A 135      -1.981  11.968 -10.168  1.00  0.67           H  
ATOM   2237 1HD2 LEU A 135      -4.488  10.661  -8.890  1.00  0.67           H  
ATOM   2238 2HD2 LEU A 135      -3.704  10.061 -10.372  1.00  0.67           H  
ATOM   2239 3HD2 LEU A 135      -3.952   8.967  -8.990  1.00  0.67           H  
ATOM   2240  N   GLU A 136       0.797   6.946  -9.177  1.00  0.68           N  
ATOM   2241  CA  GLU A 136       1.695   6.034  -9.858  1.00  0.68           C  
ATOM   2242  C   GLU A 136       1.314   4.597  -9.541  1.00  0.68           C  
ATOM   2243  O   GLU A 136       1.391   3.728 -10.400  1.00  0.68           O  
ATOM   2244  CB  GLU A 136       3.154   6.316  -9.491  1.00  0.68           C  
ATOM   2245  CG  GLU A 136       3.686   7.670 -10.031  1.00  0.68           C  
ATOM   2246  CD  GLU A 136       3.743   7.800 -11.555  1.00  0.68           C  
ATOM   2247  OE1 GLU A 136       4.360   6.982 -12.189  1.00  0.68           O  
ATOM   2248  OE2 GLU A 136       3.136   8.730 -12.077  1.00  0.68           O  
ATOM   2249  H   GLU A 136       1.165   7.558  -8.449  1.00  0.68           H  
ATOM   2250  HA  GLU A 136       1.585   6.182 -10.936  1.00  0.68           H  
ATOM   2251 1HB  GLU A 136       3.251   6.324  -8.405  1.00  0.68           H  
ATOM   2252 2HB  GLU A 136       3.789   5.523  -9.877  1.00  0.68           H  
ATOM   2253 1HG  GLU A 136       3.045   8.454  -9.679  1.00  0.68           H  
ATOM   2254 2HG  GLU A 136       4.678   7.850  -9.613  1.00  0.68           H  
ATOM   2255  N   TYR A 137       0.868   4.343  -8.307  1.00  0.68           N  
ATOM   2256  CA  TYR A 137       0.443   3.002  -7.933  1.00  0.68           C  
ATOM   2257  C   TYR A 137      -0.789   2.594  -8.741  1.00  0.68           C  
ATOM   2258  O   TYR A 137      -0.864   1.478  -9.262  1.00  0.68           O  
ATOM   2259  CB  TYR A 137       0.214   2.955  -6.426  1.00  0.68           C  
ATOM   2260  CG  TYR A 137       1.539   3.038  -5.694  1.00  0.68           C  
ATOM   2261  CD1 TYR A 137       2.699   2.674  -6.367  1.00  0.68           C  
ATOM   2262  CD2 TYR A 137       1.612   3.471  -4.391  1.00  0.68           C  
ATOM   2263  CE1 TYR A 137       3.916   2.744  -5.742  1.00  0.68           C  
ATOM   2264  CE2 TYR A 137       2.850   3.538  -3.763  1.00  0.68           C  
ATOM   2265  CZ  TYR A 137       3.991   3.176  -4.436  1.00  0.68           C  
ATOM   2266  OH  TYR A 137       5.222   3.240  -3.815  1.00  0.68           O  
ATOM   2267  H   TYR A 137       0.853   5.085  -7.608  1.00  0.68           H  
ATOM   2268  HA  TYR A 137       1.237   2.303  -8.177  1.00  0.68           H  
ATOM   2269 1HB  TYR A 137      -0.402   3.799  -6.119  1.00  0.68           H  
ATOM   2270 2HB  TYR A 137      -0.306   2.053  -6.155  1.00  0.68           H  
ATOM   2271  HD1 TYR A 137       2.645   2.332  -7.398  1.00  0.68           H  
ATOM   2272  HD2 TYR A 137       0.705   3.756  -3.870  1.00  0.68           H  
ATOM   2273  HE1 TYR A 137       4.818   2.457  -6.278  1.00  0.68           H  
ATOM   2274  HE2 TYR A 137       2.928   3.870  -2.742  1.00  0.68           H  
ATOM   2275  HH  TYR A 137       5.113   3.515  -2.901  1.00  0.68           H  
ATOM   2276  N   PHE A 138      -1.724   3.524  -8.930  1.00  0.67           N  
ATOM   2277  CA  PHE A 138      -2.900   3.288  -9.776  1.00  0.67           C  
ATOM   2278  C   PHE A 138      -2.479   2.920 -11.194  1.00  0.67           C  
ATOM   2279  O   PHE A 138      -2.911   1.900 -11.745  1.00  0.67           O  
ATOM   2280  CB  PHE A 138      -3.799   4.523  -9.767  1.00  0.67           C  
ATOM   2281  CG  PHE A 138      -4.937   4.562 -10.780  1.00  0.67           C  
ATOM   2282  CD1 PHE A 138      -6.079   3.822 -10.625  1.00  0.67           C  
ATOM   2283  CD2 PHE A 138      -4.852   5.413 -11.878  1.00  0.67           C  
ATOM   2284  CE1 PHE A 138      -7.120   3.914 -11.527  1.00  0.67           C  
ATOM   2285  CE2 PHE A 138      -5.885   5.510 -12.785  1.00  0.67           C  
ATOM   2286  CZ  PHE A 138      -7.028   4.761 -12.602  1.00  0.67           C  
ATOM   2287  H   PHE A 138      -1.633   4.428  -8.454  1.00  0.67           H  
ATOM   2288  HA  PHE A 138      -3.460   2.449  -9.354  1.00  0.67           H  
ATOM   2289 1HB  PHE A 138      -4.233   4.632  -8.776  1.00  0.67           H  
ATOM   2290 2HB  PHE A 138      -3.198   5.403  -9.934  1.00  0.67           H  
ATOM   2291  HD1 PHE A 138      -6.153   3.156  -9.788  1.00  0.67           H  
ATOM   2292  HD2 PHE A 138      -3.952   6.013 -12.011  1.00  0.67           H  
ATOM   2293  HE1 PHE A 138      -8.018   3.318 -11.383  1.00  0.67           H  
ATOM   2294  HE2 PHE A 138      -5.803   6.181 -13.639  1.00  0.67           H  
ATOM   2295  HZ  PHE A 138      -7.851   4.835 -13.313  1.00  0.67           H  
ATOM   2296  N   ILE A 139      -1.595   3.738 -11.762  1.00  0.67           N  
ATOM   2297  CA  ILE A 139      -1.130   3.550 -13.127  1.00  0.67           C  
ATOM   2298  C   ILE A 139      -0.357   2.249 -13.280  1.00  0.67           C  
ATOM   2299  O   ILE A 139      -0.567   1.526 -14.252  1.00  0.67           O  
ATOM   2300  CB  ILE A 139      -0.247   4.724 -13.552  1.00  0.67           C  
ATOM   2301  CG1 ILE A 139      -1.107   5.954 -13.636  1.00  0.67           C  
ATOM   2302  CG2 ILE A 139       0.389   4.446 -14.921  1.00  0.67           C  
ATOM   2303  CD1 ILE A 139      -0.342   7.216 -13.777  1.00  0.67           C  
ATOM   2304  H   ILE A 139      -1.268   4.552 -11.241  1.00  0.67           H  
ATOM   2305  HA  ILE A 139      -1.995   3.518 -13.781  1.00  0.67           H  
ATOM   2306  HB  ILE A 139       0.526   4.892 -12.806  1.00  0.67           H  
ATOM   2307 1HG1 ILE A 139      -1.758   5.841 -14.469  1.00  0.67           H  
ATOM   2308 2HG1 ILE A 139      -1.710   6.020 -12.741  1.00  0.67           H  
ATOM   2309 1HG2 ILE A 139       1.005   5.293 -15.212  1.00  0.67           H  
ATOM   2310 2HG2 ILE A 139       1.010   3.550 -14.863  1.00  0.67           H  
ATOM   2311 3HG2 ILE A 139      -0.395   4.298 -15.658  1.00  0.67           H  
ATOM   2312 1HD1 ILE A 139      -1.029   8.055 -13.838  1.00  0.67           H  
ATOM   2313 2HD1 ILE A 139       0.319   7.346 -12.913  1.00  0.67           H  
ATOM   2314 3HD1 ILE A 139       0.243   7.156 -14.676  1.00  0.67           H  
ATOM   2315  N   ASP A 140       0.530   1.947 -12.333  1.00  0.65           N  
ATOM   2316  CA  ASP A 140       1.327   0.727 -12.366  1.00  0.65           C  
ATOM   2317  C   ASP A 140       0.433  -0.504 -12.313  1.00  0.65           C  
ATOM   2318  O   ASP A 140       0.630  -1.459 -13.072  1.00  0.65           O  
ATOM   2319  CB  ASP A 140       2.320   0.688 -11.195  1.00  0.65           C  
ATOM   2320  CG  ASP A 140       3.282  -0.501 -11.276  1.00  0.65           C  
ATOM   2321  OD1 ASP A 140       4.100  -0.523 -12.172  1.00  0.65           O  
ATOM   2322  OD2 ASP A 140       3.184  -1.416 -10.472  1.00  0.65           O  
ATOM   2323  H   ASP A 140       0.669   2.590 -11.561  1.00  0.65           H  
ATOM   2324  HA  ASP A 140       1.888   0.709 -13.298  1.00  0.65           H  
ATOM   2325 1HB  ASP A 140       2.894   1.617 -11.180  1.00  0.65           H  
ATOM   2326 2HB  ASP A 140       1.765   0.639 -10.255  1.00  0.65           H  
ATOM   2327  N   ARG A 141      -0.572  -0.498 -11.433  1.00  0.64           N  
ATOM   2328  CA  ARG A 141      -1.459  -1.646 -11.382  1.00  0.64           C  
ATOM   2329  C   ARG A 141      -2.183  -1.787 -12.729  1.00  0.64           C  
ATOM   2330  O   ARG A 141      -2.268  -2.889 -13.282  1.00  0.64           O  
ATOM   2331  CB  ARG A 141      -2.461  -1.498 -10.246  1.00  0.64           C  
ATOM   2332  CG  ARG A 141      -1.935  -1.662  -8.812  1.00  0.64           C  
ATOM   2333  CD  ARG A 141      -3.065  -1.490  -7.852  1.00  0.64           C  
ATOM   2334  NE  ARG A 141      -2.674  -1.523  -6.438  1.00  0.64           N  
ATOM   2335  CZ  ARG A 141      -2.490  -2.647  -5.710  1.00  0.64           C  
ATOM   2336  NH1 ARG A 141      -2.627  -3.828  -6.261  1.00  0.64           N  
ATOM   2337  NH2 ARG A 141      -2.172  -2.570  -4.427  1.00  0.64           N  
ATOM   2338  H   ARG A 141      -0.714   0.287 -10.797  1.00  0.64           H  
ATOM   2339  HA  ARG A 141      -0.864  -2.542 -11.206  1.00  0.64           H  
ATOM   2340 1HB  ARG A 141      -2.866  -0.491 -10.292  1.00  0.64           H  
ATOM   2341 2HB  ARG A 141      -3.283  -2.204 -10.384  1.00  0.64           H  
ATOM   2342 1HG  ARG A 141      -1.530  -2.667  -8.686  1.00  0.64           H  
ATOM   2343 2HG  ARG A 141      -1.165  -0.924  -8.599  1.00  0.64           H  
ATOM   2344 1HD  ARG A 141      -3.537  -0.526  -8.045  1.00  0.64           H  
ATOM   2345 2HD  ARG A 141      -3.794  -2.288  -8.020  1.00  0.64           H  
ATOM   2346  HE  ARG A 141      -2.568  -0.632  -5.965  1.00  0.64           H  
ATOM   2347 1HH1 ARG A 141      -2.872  -3.929  -7.255  1.00  0.64           H  
ATOM   2348 2HH1 ARG A 141      -2.494  -4.660  -5.710  1.00  0.64           H  
ATOM   2349 1HH2 ARG A 141      -2.070  -1.671  -3.979  1.00  0.64           H  
ATOM   2350 2HH2 ARG A 141      -2.034  -3.422  -3.892  1.00  0.64           H  
ATOM   2351  N   LEU A 142      -2.625  -0.660 -13.310  1.00  0.62           N  
ATOM   2352  CA  LEU A 142      -3.272  -0.711 -14.615  1.00  0.62           C  
ATOM   2353  C   LEU A 142      -2.341  -1.167 -15.719  1.00  0.62           C  
ATOM   2354  O   LEU A 142      -2.762  -1.908 -16.603  1.00  0.62           O  
ATOM   2355  CB  LEU A 142      -3.913   0.631 -14.968  1.00  0.62           C  
ATOM   2356  CG  LEU A 142      -5.156   0.930 -14.180  1.00  0.62           C  
ATOM   2357  CD1 LEU A 142      -5.619   2.274 -14.452  1.00  0.62           C  
ATOM   2358  CD2 LEU A 142      -6.222  -0.064 -14.590  1.00  0.62           C  
ATOM   2359  H   LEU A 142      -2.539   0.239 -12.829  1.00  0.62           H  
ATOM   2360  HA  LEU A 142      -4.081  -1.434 -14.552  1.00  0.62           H  
ATOM   2361 1HB  LEU A 142      -3.192   1.425 -14.772  1.00  0.62           H  
ATOM   2362 2HB  LEU A 142      -4.163   0.641 -16.027  1.00  0.62           H  
ATOM   2363  HG  LEU A 142      -4.949   0.856 -13.124  1.00  0.62           H  
ATOM   2364 1HD1 LEU A 142      -6.518   2.434 -13.887  1.00  0.62           H  
ATOM   2365 2HD1 LEU A 142      -4.851   2.986 -14.154  1.00  0.62           H  
ATOM   2366 3HD1 LEU A 142      -5.834   2.374 -15.507  1.00  0.62           H  
ATOM   2367 1HD2 LEU A 142      -7.129   0.120 -14.053  1.00  0.62           H  
ATOM   2368 2HD2 LEU A 142      -6.416   0.036 -15.655  1.00  0.62           H  
ATOM   2369 3HD2 LEU A 142      -5.880  -1.065 -14.377  1.00  0.62           H  
ATOM   2370  N   LYS A 143      -1.077  -0.757 -15.670  1.00  0.61           N  
ATOM   2371  CA  LYS A 143      -0.107  -1.165 -16.674  1.00  0.61           C  
ATOM   2372  C   LYS A 143       0.057  -2.669 -16.662  1.00  0.61           C  
ATOM   2373  O   LYS A 143       0.049  -3.314 -17.713  1.00  0.61           O  
ATOM   2374  CB  LYS A 143       1.237  -0.492 -16.433  1.00  0.61           C  
ATOM   2375  CG  LYS A 143       2.309  -0.812 -17.463  1.00  0.61           C  
ATOM   2376  CD  LYS A 143       3.576  -0.023 -17.175  1.00  0.61           C  
ATOM   2377  CE  LYS A 143       4.683  -0.354 -18.162  1.00  0.61           C  
ATOM   2378  NZ  LYS A 143       5.923   0.412 -17.868  1.00  0.61           N  
ATOM   2379  H   LYS A 143      -0.786  -0.124 -14.930  1.00  0.61           H  
ATOM   2380  HA  LYS A 143      -0.478  -0.879 -17.655  1.00  0.61           H  
ATOM   2381 1HB  LYS A 143       1.100   0.589 -16.397  1.00  0.61           H  
ATOM   2382 2HB  LYS A 143       1.616  -0.797 -15.458  1.00  0.61           H  
ATOM   2383 1HG  LYS A 143       2.536  -1.880 -17.422  1.00  0.61           H  
ATOM   2384 2HG  LYS A 143       1.953  -0.573 -18.462  1.00  0.61           H  
ATOM   2385 1HD  LYS A 143       3.353   1.043 -17.231  1.00  0.61           H  
ATOM   2386 2HD  LYS A 143       3.918  -0.252 -16.163  1.00  0.61           H  
ATOM   2387 1HE  LYS A 143       4.905  -1.420 -18.106  1.00  0.61           H  
ATOM   2388 2HE  LYS A 143       4.350  -0.114 -19.170  1.00  0.61           H  
ATOM   2389 1HZ  LYS A 143       6.639   0.169 -18.539  1.00  0.61           H  
ATOM   2390 2HZ  LYS A 143       5.729   1.402 -17.926  1.00  0.61           H  
ATOM   2391 3HZ  LYS A 143       6.244   0.186 -16.936  1.00  0.61           H  
ATOM   2392  N   LYS A 144       0.180  -3.242 -15.464  1.00  0.60           N  
ATOM   2393  CA  LYS A 144       0.345  -4.681 -15.356  1.00  0.60           C  
ATOM   2394  C   LYS A 144      -0.894  -5.411 -15.864  1.00  0.60           C  
ATOM   2395  O   LYS A 144      -0.776  -6.377 -16.620  1.00  0.60           O  
ATOM   2396  CB  LYS A 144       0.651  -5.058 -13.905  1.00  0.60           C  
ATOM   2397  CG  LYS A 144       2.069  -4.666 -13.444  1.00  0.60           C  
ATOM   2398  CD  LYS A 144       2.329  -5.084 -12.002  1.00  0.60           C  
ATOM   2399  CE  LYS A 144       3.818  -4.955 -11.630  1.00  0.60           C  
ATOM   2400  NZ  LYS A 144       4.313  -3.551 -11.713  1.00  0.60           N  
ATOM   2401  H   LYS A 144       0.185  -2.662 -14.621  1.00  0.60           H  
ATOM   2402  HA  LYS A 144       1.189  -4.979 -15.978  1.00  0.60           H  
ATOM   2403 1HB  LYS A 144      -0.059  -4.550 -13.246  1.00  0.60           H  
ATOM   2404 2HB  LYS A 144       0.522  -6.130 -13.767  1.00  0.60           H  
ATOM   2405 1HG  LYS A 144       2.812  -5.125 -14.093  1.00  0.60           H  
ATOM   2406 2HG  LYS A 144       2.178  -3.578 -13.508  1.00  0.60           H  
ATOM   2407 1HD  LYS A 144       1.751  -4.435 -11.338  1.00  0.60           H  
ATOM   2408 2HD  LYS A 144       2.008  -6.114 -11.852  1.00  0.60           H  
ATOM   2409 1HE  LYS A 144       3.957  -5.312 -10.614  1.00  0.60           H  
ATOM   2410 2HE  LYS A 144       4.404  -5.573 -12.309  1.00  0.60           H  
ATOM   2411 1HZ  LYS A 144       5.279  -3.498 -11.467  1.00  0.60           H  
ATOM   2412 2HZ  LYS A 144       4.198  -3.196 -12.650  1.00  0.60           H  
ATOM   2413 3HZ  LYS A 144       3.797  -2.933 -11.081  1.00  0.60           H  
ATOM   2414  N   LEU A 145      -2.080  -4.909 -15.524  1.00  0.59           N  
ATOM   2415  CA  LEU A 145      -3.306  -5.526 -16.009  1.00  0.59           C  
ATOM   2416  C   LEU A 145      -3.402  -5.393 -17.531  1.00  0.59           C  
ATOM   2417  O   LEU A 145      -3.815  -6.319 -18.230  1.00  0.59           O  
ATOM   2418  CB  LEU A 145      -4.489  -4.846 -15.339  1.00  0.59           C  
ATOM   2419  CG  LEU A 145      -4.669  -5.113 -13.843  1.00  0.59           C  
ATOM   2420  CD1 LEU A 145      -5.671  -4.134 -13.281  1.00  0.59           C  
ATOM   2421  CD2 LEU A 145      -5.173  -6.534 -13.657  1.00  0.59           C  
ATOM   2422  H   LEU A 145      -2.131  -4.106 -14.892  1.00  0.59           H  
ATOM   2423  HA  LEU A 145      -3.296  -6.584 -15.746  1.00  0.59           H  
ATOM   2424 1HB  LEU A 145      -4.383  -3.772 -15.471  1.00  0.59           H  
ATOM   2425 2HB  LEU A 145      -5.395  -5.172 -15.838  1.00  0.59           H  
ATOM   2426  HG  LEU A 145      -3.721  -4.987 -13.319  1.00  0.59           H  
ATOM   2427 1HD1 LEU A 145      -5.811  -4.326 -12.212  1.00  0.59           H  
ATOM   2428 2HD1 LEU A 145      -5.287  -3.135 -13.421  1.00  0.59           H  
ATOM   2429 3HD1 LEU A 145      -6.605  -4.237 -13.795  1.00  0.59           H  
ATOM   2430 1HD2 LEU A 145      -5.311  -6.729 -12.588  1.00  0.59           H  
ATOM   2431 2HD2 LEU A 145      -6.123  -6.652 -14.175  1.00  0.59           H  
ATOM   2432 3HD2 LEU A 145      -4.443  -7.241 -14.066  1.00  0.59           H  
ATOM   2433  N   ALA A 146      -3.003  -4.235 -18.054  1.00  0.58           N  
ATOM   2434  CA  ALA A 146      -3.055  -3.998 -19.482  1.00  0.58           C  
ATOM   2435  C   ALA A 146      -2.177  -5.010 -20.205  1.00  0.58           C  
ATOM   2436  O   ALA A 146      -2.587  -5.579 -21.225  1.00  0.58           O  
ATOM   2437  CB  ALA A 146      -2.616  -2.576 -19.780  1.00  0.58           C  
ATOM   2438  H   ALA A 146      -2.674  -3.490 -17.449  1.00  0.58           H  
ATOM   2439  HA  ALA A 146      -4.080  -4.137 -19.818  1.00  0.58           H  
ATOM   2440 1HB  ALA A 146      -2.677  -2.403 -20.835  1.00  0.58           H  
ATOM   2441 2HB  ALA A 146      -3.271  -1.880 -19.256  1.00  0.58           H  
ATOM   2442 3HB  ALA A 146      -1.595  -2.432 -19.446  1.00  0.58           H  
ATOM   2443  N   LYS A 147      -1.004  -5.299 -19.619  1.00  0.58           N  
ATOM   2444  CA  LYS A 147      -0.079  -6.288 -20.155  1.00  0.58           C  
ATOM   2445  C   LYS A 147      -0.733  -7.669 -20.178  1.00  0.58           C  
ATOM   2446  O   LYS A 147      -0.657  -8.380 -21.180  1.00  0.58           O  
ATOM   2447  CB  LYS A 147       1.216  -6.317 -19.341  1.00  0.58           C  
ATOM   2448  CG  LYS A 147       2.279  -7.284 -19.857  1.00  0.58           C  
ATOM   2449  CD  LYS A 147       3.559  -7.187 -19.029  1.00  0.58           C  
ATOM   2450  CE  LYS A 147       4.617  -8.166 -19.517  1.00  0.58           C  
ATOM   2451  NZ  LYS A 147       5.872  -8.070 -18.717  1.00  0.58           N  
ATOM   2452  H   LYS A 147      -0.728  -4.774 -18.787  1.00  0.58           H  
ATOM   2453  HA  LYS A 147       0.164  -6.012 -21.181  1.00  0.58           H  
ATOM   2454 1HB  LYS A 147       1.644  -5.313 -19.306  1.00  0.58           H  
ATOM   2455 2HB  LYS A 147       0.992  -6.603 -18.322  1.00  0.58           H  
ATOM   2456 1HG  LYS A 147       1.893  -8.302 -19.798  1.00  0.58           H  
ATOM   2457 2HG  LYS A 147       2.505  -7.055 -20.898  1.00  0.58           H  
ATOM   2458 1HD  LYS A 147       3.955  -6.173 -19.086  1.00  0.58           H  
ATOM   2459 2HD  LYS A 147       3.328  -7.409 -17.986  1.00  0.58           H  
ATOM   2460 1HE  LYS A 147       4.227  -9.180 -19.439  1.00  0.58           H  
ATOM   2461 2HE  LYS A 147       4.846  -7.953 -20.560  1.00  0.58           H  
ATOM   2462 1HZ  LYS A 147       6.549  -8.732 -19.069  1.00  0.58           H  
ATOM   2463 2HZ  LYS A 147       6.247  -7.134 -18.791  1.00  0.58           H  
ATOM   2464 3HZ  LYS A 147       5.672  -8.275 -17.749  1.00  0.58           H  
ATOM   2465  N   GLU A 148      -1.426  -8.034 -19.088  1.00  0.60           N  
ATOM   2466  CA  GLU A 148      -2.099  -9.336 -18.995  1.00  0.60           C  
ATOM   2467  C   GLU A 148      -3.150  -9.494 -20.096  1.00  0.60           C  
ATOM   2468  O   GLU A 148      -3.366 -10.590 -20.618  1.00  0.60           O  
ATOM   2469  CB  GLU A 148      -2.762  -9.536 -17.621  1.00  0.60           C  
ATOM   2470  CG  GLU A 148      -1.792  -9.734 -16.450  1.00  0.60           C  
ATOM   2471  CD  GLU A 148      -2.488  -9.900 -15.103  1.00  0.60           C  
ATOM   2472  OE1 GLU A 148      -3.687  -9.751 -15.039  1.00  0.60           O  
ATOM   2473  OE2 GLU A 148      -1.808 -10.184 -14.141  1.00  0.60           O  
ATOM   2474  H   GLU A 148      -1.447  -7.400 -18.286  1.00  0.60           H  
ATOM   2475  HA  GLU A 148      -1.350 -10.117 -19.131  1.00  0.60           H  
ATOM   2476 1HB  GLU A 148      -3.381  -8.674 -17.391  1.00  0.60           H  
ATOM   2477 2HB  GLU A 148      -3.419 -10.402 -17.661  1.00  0.60           H  
ATOM   2478 1HG  GLU A 148      -1.188 -10.621 -16.644  1.00  0.60           H  
ATOM   2479 2HG  GLU A 148      -1.122  -8.882 -16.404  1.00  0.60           H  
ATOM   2480  N   LEU A 149      -3.771  -8.378 -20.471  1.00  0.65           N  
ATOM   2481  CA  LEU A 149      -4.797  -8.332 -21.506  1.00  0.65           C  
ATOM   2482  C   LEU A 149      -4.203  -8.285 -22.936  1.00  0.65           C  
ATOM   2483  O   LEU A 149      -4.951  -8.280 -23.927  1.00  0.65           O  
ATOM   2484  CB  LEU A 149      -5.675  -7.100 -21.272  1.00  0.65           C  
ATOM   2485  CG  LEU A 149      -6.496  -7.080 -19.986  1.00  0.65           C  
ATOM   2486  CD1 LEU A 149      -7.112  -5.720 -19.838  1.00  0.65           C  
ATOM   2487  CD2 LEU A 149      -7.575  -8.137 -20.064  1.00  0.65           C  
ATOM   2488  H   LEU A 149      -3.552  -7.518 -19.963  1.00  0.65           H  
ATOM   2489  HA  LEU A 149      -5.408  -9.228 -21.417  1.00  0.65           H  
ATOM   2490 1HB  LEU A 149      -5.046  -6.213 -21.279  1.00  0.65           H  
ATOM   2491 2HB  LEU A 149      -6.374  -7.031 -22.079  1.00  0.65           H  
ATOM   2492  HG  LEU A 149      -5.862  -7.274 -19.130  1.00  0.65           H  
ATOM   2493 1HD1 LEU A 149      -7.712  -5.682 -18.931  1.00  0.65           H  
ATOM   2494 2HD1 LEU A 149      -6.330  -4.968 -19.785  1.00  0.65           H  
ATOM   2495 3HD1 LEU A 149      -7.727  -5.541 -20.698  1.00  0.65           H  
ATOM   2496 1HD2 LEU A 149      -8.173  -8.114 -19.147  1.00  0.65           H  
ATOM   2497 2HD2 LEU A 149      -8.220  -7.939 -20.920  1.00  0.65           H  
ATOM   2498 3HD2 LEU A 149      -7.117  -9.120 -20.172  1.00  0.65           H  
ATOM   2499  N   GLY A 150      -2.866  -8.255 -23.050  1.00  0.73           N  
ATOM   2500  CA  GLY A 150      -2.170  -8.208 -24.335  1.00  0.73           C  
ATOM   2501  C   GLY A 150      -1.885  -6.803 -24.886  1.00  0.73           C  
ATOM   2502  O   GLY A 150      -1.503  -6.662 -26.050  1.00  0.73           O  
ATOM   2503  H   GLY A 150      -2.283  -8.279 -22.216  1.00  0.73           H  
ATOM   2504 1HA  GLY A 150      -1.223  -8.737 -24.223  1.00  0.73           H  
ATOM   2505 2HA  GLY A 150      -2.747  -8.769 -25.067  1.00  0.73           H  
ATOM   2506  N   TYR A 151      -2.103  -5.761 -24.087  1.00  0.85           N  
ATOM   2507  CA  TYR A 151      -1.855  -4.396 -24.544  1.00  0.85           C  
ATOM   2508  C   TYR A 151      -0.428  -4.003 -24.170  1.00  0.85           C  
ATOM   2509  O   TYR A 151       0.009  -4.215 -23.041  1.00  0.85           O  
ATOM   2510  CB  TYR A 151      -2.904  -3.452 -23.984  1.00  0.85           C  
ATOM   2511  CG  TYR A 151      -2.850  -2.002 -24.462  1.00  0.85           C  
ATOM   2512  CD1 TYR A 151      -3.229  -1.709 -25.769  1.00  0.85           C  
ATOM   2513  CD2 TYR A 151      -2.478  -0.974 -23.615  1.00  0.85           C  
ATOM   2514  CE1 TYR A 151      -3.217  -0.407 -26.225  1.00  0.85           C  
ATOM   2515  CE2 TYR A 151      -2.476   0.322 -24.075  1.00  0.85           C  
ATOM   2516  CZ  TYR A 151      -2.837   0.607 -25.377  1.00  0.85           C  
ATOM   2517  OH  TYR A 151      -2.807   1.904 -25.823  1.00  0.85           O  
ATOM   2518  H   TYR A 151      -2.402  -5.904 -23.123  1.00  0.85           H  
ATOM   2519  HA  TYR A 151      -1.931  -4.369 -25.630  1.00  0.85           H  
ATOM   2520 1HB  TYR A 151      -3.884  -3.850 -24.253  1.00  0.85           H  
ATOM   2521 2HB  TYR A 151      -2.838  -3.456 -22.906  1.00  0.85           H  
ATOM   2522  HD1 TYR A 151      -3.536  -2.515 -26.438  1.00  0.85           H  
ATOM   2523  HD2 TYR A 151      -2.192  -1.178 -22.594  1.00  0.85           H  
ATOM   2524  HE1 TYR A 151      -3.508  -0.185 -27.251  1.00  0.85           H  
ATOM   2525  HE2 TYR A 151      -2.188   1.129 -23.403  1.00  0.85           H  
ATOM   2526  HH  TYR A 151      -3.520   2.063 -26.483  1.00  0.85           H  
ATOM   2527  N   ALA A 152       0.314  -3.460 -25.128  1.00  1.02           N  
ATOM   2528  CA  ALA A 152       1.721  -3.136 -24.907  1.00  1.02           C  
ATOM   2529  C   ALA A 152       2.054  -1.688 -25.233  1.00  1.02           C  
ATOM   2530  O   ALA A 152       2.922  -1.411 -26.059  1.00  1.02           O  
ATOM   2531  CB  ALA A 152       2.590  -4.058 -25.737  1.00  1.02           C  
ATOM   2532  H   ALA A 152      -0.097  -3.295 -26.036  1.00  1.02           H  
ATOM   2533  HA  ALA A 152       1.944  -3.297 -23.853  1.00  1.02           H  
ATOM   2534 1HB  ALA A 152       3.640  -3.839 -25.540  1.00  1.02           H  
ATOM   2535 2HB  ALA A 152       2.378  -5.094 -25.469  1.00  1.02           H  
ATOM   2536 3HB  ALA A 152       2.379  -3.906 -26.793  1.00  1.02           H  
ATOM   2537  N   GLY A 153       1.351  -0.766 -24.596  1.00  1.22           N  
ATOM   2538  CA  GLY A 153       1.575   0.653 -24.835  1.00  1.22           C  
ATOM   2539  C   GLY A 153       0.550   1.507 -24.113  1.00  1.22           C  
ATOM   2540  O   GLY A 153       0.810   2.031 -23.023  1.00  1.22           O  
ATOM   2541  H   GLY A 153       0.650  -1.063 -23.932  1.00  1.22           H  
ATOM   2542 1HA  GLY A 153       2.580   0.922 -24.506  1.00  1.22           H  
ATOM   2543 2HA  GLY A 153       1.526   0.849 -25.906  1.00  1.22           H  
ENDMDL

REMARK ID 693565 DOMAINID 684546 MODEL 5 104m-19sol-2
MODEL     5
ATOM      1  N   MET A   1       0.924  -0.899  -1.291  1.00  0.93           N  
ATOM      2  CA  MET A   1       2.324  -0.512  -1.183  1.00  0.93           C  
ATOM      3  C   MET A   1       2.565   0.224   0.121  1.00  0.93           C  
ATOM      4  O   MET A   1       1.633   0.461   0.889  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.737   0.376  -2.357  1.00  0.93           C  
ATOM      6  CG  MET A   1       2.662  -0.292  -3.711  1.00  0.93           C  
ATOM      7  SD  MET A   1       3.206   0.771  -5.050  1.00  0.93           S  
ATOM      8  CE  MET A   1       4.978   0.761  -4.765  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.760  -1.332  -2.188  1.00  0.93           H  
ATOM     10 2H   MET A   1       0.700  -1.552  -0.553  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.343  -0.078  -1.201  1.00  0.93           H  
ATOM     12  HA  MET A   1       2.940  -1.411  -1.177  1.00  0.93           H  
ATOM     13 1HB  MET A   1       2.100   1.258  -2.382  1.00  0.93           H  
ATOM     14 2HB  MET A   1       3.760   0.721  -2.215  1.00  0.93           H  
ATOM     15 1HG  MET A   1       3.280  -1.157  -3.707  1.00  0.93           H  
ATOM     16 2HG  MET A   1       1.639  -0.605  -3.910  1.00  0.93           H  
ATOM     17 1HE  MET A   1       5.469   1.378  -5.518  1.00  0.93           H  
ATOM     18 2HE  MET A   1       5.189   1.161  -3.770  1.00  0.93           H  
ATOM     19 3HE  MET A   1       5.346  -0.257  -4.832  1.00  0.93           H  
ATOM     20  N   LEU A   2       3.820   0.582   0.365  1.00  0.82           N  
ATOM     21  CA  LEU A   2       4.221   1.327   1.561  1.00  0.82           C  
ATOM     22  C   LEU A   2       4.482   2.790   1.244  1.00  0.82           C  
ATOM     23  O   LEU A   2       4.894   3.124   0.130  1.00  0.82           O  
ATOM     24  CB  LEU A   2       5.502   0.747   2.150  1.00  0.82           C  
ATOM     25  CG  LEU A   2       5.376  -0.468   3.007  1.00  0.82           C  
ATOM     26  CD1 LEU A   2       5.126  -1.690   2.110  1.00  0.82           C  
ATOM     27  CD2 LEU A   2       6.655  -0.608   3.845  1.00  0.82           C  
ATOM     28  H   LEU A   2       4.539   0.338  -0.300  1.00  0.82           H  
ATOM     29  HA  LEU A   2       3.424   1.271   2.304  1.00  0.82           H  
ATOM     30 1HB  LEU A   2       6.102   0.456   1.338  1.00  0.82           H  
ATOM     31 2HB  LEU A   2       6.026   1.528   2.715  1.00  0.82           H  
ATOM     32  HG  LEU A   2       4.523  -0.351   3.676  1.00  0.82           H  
ATOM     33 1HD1 LEU A   2       5.021  -2.559   2.709  1.00  0.82           H  
ATOM     34 2HD1 LEU A   2       4.221  -1.552   1.543  1.00  0.82           H  
ATOM     35 3HD1 LEU A   2       5.960  -1.823   1.428  1.00  0.82           H  
ATOM     36 1HD2 LEU A   2       6.576  -1.463   4.490  1.00  0.82           H  
ATOM     37 2HD2 LEU A   2       7.508  -0.724   3.192  1.00  0.82           H  
ATOM     38 3HD2 LEU A   2       6.792   0.277   4.449  1.00  0.82           H  
ATOM     39  N   SER A   3       4.255   3.658   2.230  1.00  0.73           N  
ATOM     40  CA  SER A   3       4.566   5.075   2.099  1.00  0.73           C  
ATOM     41  C   SER A   3       6.052   5.306   2.256  1.00  0.73           C  
ATOM     42  O   SER A   3       6.763   4.439   2.764  1.00  0.73           O  
ATOM     43  CB  SER A   3       3.830   5.861   3.155  1.00  0.73           C  
ATOM     44  OG  SER A   3       4.289   5.502   4.438  1.00  0.73           O  
ATOM     45  H   SER A   3       3.884   3.321   3.127  1.00  0.73           H  
ATOM     46  HA  SER A   3       4.257   5.413   1.109  1.00  0.73           H  
ATOM     47 1HB  SER A   3       3.984   6.925   2.994  1.00  0.73           H  
ATOM     48 2HB  SER A   3       2.762   5.665   3.083  1.00  0.73           H  
ATOM     49  HG  SER A   3       3.930   4.584   4.587  1.00  0.73           H  
ATOM     50  N   GLU A   4       6.524   6.495   1.891  1.00  0.66           N  
ATOM     51  CA  GLU A   4       7.944   6.771   2.044  1.00  0.66           C  
ATOM     52  C   GLU A   4       8.354   6.761   3.516  1.00  0.66           C  
ATOM     53  O   GLU A   4       9.439   6.280   3.855  1.00  0.66           O  
ATOM     54  CB  GLU A   4       8.312   8.112   1.415  1.00  0.66           C  
ATOM     55  CG  GLU A   4       9.804   8.370   1.390  1.00  0.66           C  
ATOM     56  CD  GLU A   4      10.537   7.388   0.485  1.00  0.66           C  
ATOM     57  OE1 GLU A   4       9.911   6.833  -0.388  1.00  0.66           O  
ATOM     58  OE2 GLU A   4      11.717   7.179   0.686  1.00  0.66           O  
ATOM     59  H   GLU A   4       5.909   7.186   1.486  1.00  0.66           H  
ATOM     60  HA  GLU A   4       8.501   5.988   1.531  1.00  0.66           H  
ATOM     61 1HB  GLU A   4       7.942   8.154   0.391  1.00  0.66           H  
ATOM     62 2HB  GLU A   4       7.839   8.921   1.973  1.00  0.66           H  
ATOM     63 1HG  GLU A   4       9.987   9.385   1.040  1.00  0.66           H  
ATOM     64 2HG  GLU A   4      10.192   8.285   2.406  1.00  0.66           H  
ATOM     65  N   GLU A   5       7.490   7.280   4.396  1.00  0.61           N  
ATOM     66  CA  GLU A   5       7.824   7.289   5.814  1.00  0.61           C  
ATOM     67  C   GLU A   5       7.937   5.859   6.327  1.00  0.61           C  
ATOM     68  O   GLU A   5       8.858   5.538   7.086  1.00  0.61           O  
ATOM     69  CB  GLU A   5       6.776   8.059   6.619  1.00  0.61           C  
ATOM     70  CG  GLU A   5       6.779   9.570   6.371  1.00  0.61           C  
ATOM     71  CD  GLU A   5       5.701  10.310   7.136  1.00  0.61           C  
ATOM     72  OE1 GLU A   5       4.889   9.669   7.760  1.00  0.61           O  
ATOM     73  OE2 GLU A   5       5.696  11.519   7.092  1.00  0.61           O  
ATOM     74  H   GLU A   5       6.612   7.658   4.075  1.00  0.61           H  
ATOM     75  HA  GLU A   5       8.791   7.776   5.942  1.00  0.61           H  
ATOM     76 1HB  GLU A   5       5.782   7.679   6.373  1.00  0.61           H  
ATOM     77 2HB  GLU A   5       6.937   7.889   7.683  1.00  0.61           H  
ATOM     78 1HG  GLU A   5       7.751   9.969   6.658  1.00  0.61           H  
ATOM     79 2HG  GLU A   5       6.647   9.745   5.303  1.00  0.61           H  
ATOM     80  N   GLU A   6       7.034   4.980   5.876  1.00  0.59           N  
ATOM     81  CA  GLU A   6       7.128   3.593   6.302  1.00  0.59           C  
ATOM     82  C   GLU A   6       8.400   2.962   5.764  1.00  0.59           C  
ATOM     83  O   GLU A   6       9.083   2.251   6.498  1.00  0.59           O  
ATOM     84  CB  GLU A   6       5.896   2.815   5.871  1.00  0.59           C  
ATOM     85  CG  GLU A   6       4.639   3.156   6.643  1.00  0.59           C  
ATOM     86  CD  GLU A   6       3.401   2.614   6.001  1.00  0.59           C  
ATOM     87  OE1 GLU A   6       3.220   2.870   4.822  1.00  0.59           O  
ATOM     88  OE2 GLU A   6       2.638   1.950   6.658  1.00  0.59           O  
ATOM     89  H   GLU A   6       6.274   5.272   5.256  1.00  0.59           H  
ATOM     90  HA  GLU A   6       7.177   3.571   7.389  1.00  0.59           H  
ATOM     91 1HB  GLU A   6       5.711   2.979   4.810  1.00  0.59           H  
ATOM     92 2HB  GLU A   6       6.075   1.756   6.016  1.00  0.59           H  
ATOM     93 1HG  GLU A   6       4.725   2.740   7.648  1.00  0.59           H  
ATOM     94 2HG  GLU A   6       4.562   4.239   6.736  1.00  0.59           H  
ATOM     95  N   TRP A   7       8.779   3.278   4.519  1.00  0.58           N  
ATOM     96  CA  TRP A   7      10.008   2.711   3.986  1.00  0.58           C  
ATOM     97  C   TRP A   7      11.207   3.185   4.786  1.00  0.58           C  
ATOM     98  O   TRP A   7      12.128   2.409   5.043  1.00  0.58           O  
ATOM     99  CB  TRP A   7      10.238   3.039   2.511  1.00  0.58           C  
ATOM    100  CG  TRP A   7       9.457   2.190   1.558  1.00  0.58           C  
ATOM    101  CD1 TRP A   7       8.532   2.599   0.649  1.00  0.58           C  
ATOM    102  CD2 TRP A   7       9.524   0.740   1.448  1.00  0.58           C  
ATOM    103  NE1 TRP A   7       8.042   1.517  -0.044  1.00  0.58           N  
ATOM    104  CE2 TRP A   7       8.633   0.367   0.444  1.00  0.58           C  
ATOM    105  CE3 TRP A   7      10.262  -0.255   2.121  1.00  0.58           C  
ATOM    106  CZ2 TRP A   7       8.443  -0.968   0.084  1.00  0.58           C  
ATOM    107  CZ3 TRP A   7      10.069  -1.585   1.767  1.00  0.58           C  
ATOM    108  CH2 TRP A   7       9.184  -1.935   0.776  1.00  0.58           C  
ATOM    109  H   TRP A   7       8.185   3.871   3.937  1.00  0.58           H  
ATOM    110  HA  TRP A   7       9.944   1.628   4.074  1.00  0.58           H  
ATOM    111 1HB  TRP A   7       9.977   4.084   2.331  1.00  0.58           H  
ATOM    112 2HB  TRP A   7      11.292   2.925   2.282  1.00  0.58           H  
ATOM    113  HD1 TRP A   7       8.232   3.636   0.485  1.00  0.58           H  
ATOM    114  HE1 TRP A   7       7.347   1.566  -0.775  1.00  0.58           H  
ATOM    115  HE3 TRP A   7      10.968   0.014   2.909  1.00  0.58           H  
ATOM    116  HZ2 TRP A   7       7.745  -1.264  -0.700  1.00  0.58           H  
ATOM    117  HZ3 TRP A   7      10.641  -2.342   2.295  1.00  0.58           H  
ATOM    118  HH2 TRP A   7       9.060  -2.989   0.523  1.00  0.58           H  
ATOM    119  N   ASP A   8      11.194   4.447   5.218  1.00  0.58           N  
ATOM    120  CA  ASP A   8      12.296   4.950   6.016  1.00  0.58           C  
ATOM    121  C   ASP A   8      12.401   4.150   7.309  1.00  0.58           C  
ATOM    122  O   ASP A   8      13.492   3.709   7.673  1.00  0.58           O  
ATOM    123  CB  ASP A   8      12.143   6.447   6.314  1.00  0.58           C  
ATOM    124  CG  ASP A   8      13.364   7.024   7.067  1.00  0.58           C  
ATOM    125  OD1 ASP A   8      14.457   7.022   6.522  1.00  0.58           O  
ATOM    126  OD2 ASP A   8      13.232   7.441   8.190  1.00  0.58           O  
ATOM    127  H   ASP A   8      10.425   5.066   4.959  1.00  0.58           H  
ATOM    128  HA  ASP A   8      13.219   4.812   5.454  1.00  0.58           H  
ATOM    129 1HB  ASP A   8      11.997   6.992   5.378  1.00  0.58           H  
ATOM    130 2HB  ASP A   8      11.248   6.602   6.921  1.00  0.58           H  
ATOM    131  N   LEU A   9      11.274   3.906   7.986  1.00  0.59           N  
ATOM    132  CA  LEU A   9      11.328   3.153   9.238  1.00  0.59           C  
ATOM    133  C   LEU A   9      11.883   1.748   9.018  1.00  0.59           C  
ATOM    134  O   LEU A   9      12.706   1.258   9.799  1.00  0.59           O  
ATOM    135  CB  LEU A   9       9.928   3.039   9.835  1.00  0.59           C  
ATOM    136  CG  LEU A   9       9.306   4.305  10.398  1.00  0.59           C  
ATOM    137  CD1 LEU A   9       7.835   4.036  10.753  1.00  0.59           C  
ATOM    138  CD2 LEU A   9      10.079   4.714  11.634  1.00  0.59           C  
ATOM    139  H   LEU A   9      10.388   4.284   7.642  1.00  0.59           H  
ATOM    140  HA  LEU A   9      11.978   3.683   9.931  1.00  0.59           H  
ATOM    141 1HB  LEU A   9       9.262   2.677   9.058  1.00  0.59           H  
ATOM    142 2HB  LEU A   9       9.953   2.299  10.630  1.00  0.59           H  
ATOM    143  HG  LEU A   9       9.344   5.102   9.650  1.00  0.59           H  
ATOM    144 1HD1 LEU A   9       7.386   4.941  11.161  1.00  0.59           H  
ATOM    145 2HD1 LEU A   9       7.294   3.737   9.860  1.00  0.59           H  
ATOM    146 3HD1 LEU A   9       7.776   3.247  11.489  1.00  0.59           H  
ATOM    147 1HD2 LEU A   9       9.640   5.621  12.052  1.00  0.59           H  
ATOM    148 2HD2 LEU A   9      10.031   3.911  12.376  1.00  0.59           H  
ATOM    149 3HD2 LEU A   9      11.119   4.903  11.365  1.00  0.59           H  
ATOM    150  N   VAL A  10      11.487   1.133   7.912  1.00  0.60           N  
ATOM    151  CA  VAL A  10      11.949  -0.196   7.554  1.00  0.60           C  
ATOM    152  C   VAL A  10      13.451  -0.204   7.344  1.00  0.60           C  
ATOM    153  O   VAL A  10      14.163  -1.052   7.889  1.00  0.60           O  
ATOM    154  CB  VAL A  10      11.200  -0.614   6.274  1.00  0.60           C  
ATOM    155  CG1 VAL A  10      11.713  -1.843   5.639  1.00  0.60           C  
ATOM    156  CG2 VAL A  10       9.773  -0.818   6.645  1.00  0.60           C  
ATOM    157  H   VAL A  10      10.808   1.600   7.309  1.00  0.60           H  
ATOM    158  HA  VAL A  10      11.698  -0.878   8.365  1.00  0.60           H  
ATOM    159  HB  VAL A  10      11.277   0.182   5.556  1.00  0.60           H  
ATOM    160 1HG1 VAL A  10      11.126  -2.062   4.753  1.00  0.60           H  
ATOM    161 2HG1 VAL A  10      12.733  -1.673   5.353  1.00  0.60           H  
ATOM    162 3HG1 VAL A  10      11.639  -2.660   6.325  1.00  0.60           H  
ATOM    163 1HG2 VAL A  10       9.193  -1.055   5.770  1.00  0.60           H  
ATOM    164 2HG2 VAL A  10       9.703  -1.608   7.351  1.00  0.60           H  
ATOM    165 3HG2 VAL A  10       9.393   0.060   7.086  1.00  0.60           H  
ATOM    166  N   LEU A  11      13.946   0.768   6.596  1.00  0.62           N  
ATOM    167  CA  LEU A  11      15.364   0.845   6.325  1.00  0.62           C  
ATOM    168  C   LEU A  11      16.185   1.205   7.564  1.00  0.62           C  
ATOM    169  O   LEU A  11      17.303   0.708   7.715  1.00  0.62           O  
ATOM    170  CB  LEU A  11      15.586   1.793   5.157  1.00  0.62           C  
ATOM    171  CG  LEU A  11      15.021   1.207   3.841  1.00  0.62           C  
ATOM    172  CD1 LEU A  11      15.124   2.212   2.733  1.00  0.62           C  
ATOM    173  CD2 LEU A  11      15.769  -0.079   3.509  1.00  0.62           C  
ATOM    174  H   LEU A  11      13.315   1.455   6.179  1.00  0.62           H  
ATOM    175  HA  LEU A  11      15.686  -0.139   5.996  1.00  0.62           H  
ATOM    176 1HB  LEU A  11      15.070   2.734   5.365  1.00  0.62           H  
ATOM    177 2HB  LEU A  11      16.650   1.983   5.036  1.00  0.62           H  
ATOM    178  HG  LEU A  11      13.962   0.974   3.975  1.00  0.62           H  
ATOM    179 1HD1 LEU A  11      14.705   1.777   1.821  1.00  0.62           H  
ATOM    180 2HD1 LEU A  11      14.561   3.104   3.011  1.00  0.62           H  
ATOM    181 3HD1 LEU A  11      16.167   2.471   2.567  1.00  0.62           H  
ATOM    182 1HD2 LEU A  11      15.364  -0.492   2.609  1.00  0.62           H  
ATOM    183 2HD2 LEU A  11      16.827   0.135   3.366  1.00  0.62           H  
ATOM    184 3HD2 LEU A  11      15.647  -0.795   4.323  1.00  0.62           H  
ATOM    185  N   LYS A  12      15.635   2.013   8.484  1.00  0.65           N  
ATOM    186  CA  LYS A  12      16.375   2.349   9.703  1.00  0.65           C  
ATOM    187  C   LYS A  12      16.611   1.083  10.527  1.00  0.65           C  
ATOM    188  O   LYS A  12      17.639   0.938  11.192  1.00  0.65           O  
ATOM    189  CB  LYS A  12      15.640   3.398  10.543  1.00  0.65           C  
ATOM    190  CG  LYS A  12      15.580   4.838   9.945  1.00  0.65           C  
ATOM    191  CD  LYS A  12      16.950   5.493   9.894  1.00  0.65           C  
ATOM    192  CE  LYS A  12      16.861   7.002   9.545  1.00  0.65           C  
ATOM    193  NZ  LYS A  12      16.341   7.263   8.161  1.00  0.65           N  
ATOM    194  H   LYS A  12      14.718   2.431   8.314  1.00  0.65           H  
ATOM    195  HA  LYS A  12      17.346   2.753   9.420  1.00  0.65           H  
ATOM    196 1HB  LYS A  12      14.607   3.068  10.690  1.00  0.65           H  
ATOM    197 2HB  LYS A  12      16.104   3.462  11.524  1.00  0.65           H  
ATOM    198 1HG  LYS A  12      15.206   4.800   8.930  1.00  0.65           H  
ATOM    199 2HG  LYS A  12      14.901   5.456  10.530  1.00  0.65           H  
ATOM    200 1HD  LYS A  12      17.443   5.380  10.859  1.00  0.65           H  
ATOM    201 2HD  LYS A  12      17.554   4.995   9.135  1.00  0.65           H  
ATOM    202 1HE  LYS A  12      16.203   7.493  10.260  1.00  0.65           H  
ATOM    203 2HE  LYS A  12      17.858   7.432   9.628  1.00  0.65           H  
ATOM    204 1HZ  LYS A  12      16.299   8.247   7.983  1.00  0.65           H  
ATOM    205 2HZ  LYS A  12      16.920   6.834   7.469  1.00  0.65           H  
ATOM    206 3HZ  LYS A  12      15.378   6.896   8.042  1.00  0.65           H  
ATOM    207  N   VAL A  13      15.663   0.149  10.467  1.00  0.67           N  
ATOM    208  CA  VAL A  13      15.824  -1.134  11.131  1.00  0.67           C  
ATOM    209  C   VAL A  13      16.794  -2.059  10.415  1.00  0.67           C  
ATOM    210  O   VAL A  13      17.697  -2.640  11.032  1.00  0.67           O  
ATOM    211  CB  VAL A  13      14.511  -1.887  11.190  1.00  0.67           C  
ATOM    212  CG1 VAL A  13      14.786  -3.265  11.692  1.00  0.67           C  
ATOM    213  CG2 VAL A  13      13.538  -1.172  12.081  1.00  0.67           C  
ATOM    214  H   VAL A  13      14.799   0.348   9.954  1.00  0.67           H  
ATOM    215  HA  VAL A  13      16.186  -0.952  12.142  1.00  0.67           H  
ATOM    216  HB  VAL A  13      14.101  -1.965  10.192  1.00  0.67           H  
ATOM    217 1HG1 VAL A  13      13.879  -3.814  11.705  1.00  0.67           H  
ATOM    218 2HG1 VAL A  13      15.487  -3.771  11.029  1.00  0.67           H  
ATOM    219 3HG1 VAL A  13      15.212  -3.206  12.692  1.00  0.67           H  
ATOM    220 1HG2 VAL A  13      12.611  -1.718  12.102  1.00  0.67           H  
ATOM    221 2HG2 VAL A  13      13.942  -1.103  13.081  1.00  0.67           H  
ATOM    222 3HG2 VAL A  13      13.358  -0.175  11.696  1.00  0.67           H  
ATOM    223  N   TRP A  14      16.645  -2.178   9.097  1.00  0.71           N  
ATOM    224  CA  TRP A  14      17.505  -3.102   8.377  1.00  0.71           C  
ATOM    225  C   TRP A  14      18.956  -2.625   8.418  1.00  0.71           C  
ATOM    226  O   TRP A  14      19.887  -3.430   8.345  1.00  0.71           O  
ATOM    227  CB  TRP A  14      16.989  -3.344   6.961  1.00  0.71           C  
ATOM    228  CG  TRP A  14      15.668  -4.110   6.989  1.00  0.71           C  
ATOM    229  CD1 TRP A  14      14.514  -3.656   6.531  1.00  0.71           C  
ATOM    230  CD2 TRP A  14      15.371  -5.417   7.572  1.00  0.71           C  
ATOM    231  NE1 TRP A  14      13.505  -4.573   6.746  1.00  0.71           N  
ATOM    232  CE2 TRP A  14      14.008  -5.638   7.391  1.00  0.71           C  
ATOM    233  CE3 TRP A  14      16.131  -6.383   8.224  1.00  0.71           C  
ATOM    234  CZ2 TRP A  14      13.380  -6.786   7.841  1.00  0.71           C  
ATOM    235  CZ3 TRP A  14      15.502  -7.540   8.678  1.00  0.71           C  
ATOM    236  CH2 TRP A  14      14.162  -7.728   8.490  1.00  0.71           C  
ATOM    237  H   TRP A  14      15.902  -1.669   8.615  1.00  0.71           H  
ATOM    238  HA  TRP A  14      17.458  -4.062   8.886  1.00  0.71           H  
ATOM    239 1HB  TRP A  14      16.828  -2.386   6.461  1.00  0.71           H  
ATOM    240 2HB  TRP A  14      17.720  -3.908   6.385  1.00  0.71           H  
ATOM    241  HD1 TRP A  14      14.412  -2.706   6.051  1.00  0.71           H  
ATOM    242  HE1 TRP A  14      12.541  -4.457   6.473  1.00  0.71           H  
ATOM    243  HE3 TRP A  14      17.190  -6.232   8.373  1.00  0.71           H  
ATOM    244  HZ2 TRP A  14      12.309  -6.957   7.702  1.00  0.71           H  
ATOM    245  HZ3 TRP A  14      16.103  -8.287   9.186  1.00  0.71           H  
ATOM    246  HH2 TRP A  14      13.700  -8.628   8.854  1.00  0.71           H  
ATOM    247  N   ALA A  15      19.151  -1.314   8.575  1.00  0.74           N  
ATOM    248  CA  ALA A  15      20.474  -0.733   8.728  1.00  0.74           C  
ATOM    249  C   ALA A  15      21.183  -1.288   9.966  1.00  0.74           C  
ATOM    250  O   ALA A  15      22.412  -1.296  10.028  1.00  0.74           O  
ATOM    251  CB  ALA A  15      20.395   0.771   8.833  1.00  0.74           C  
ATOM    252  H   ALA A  15      18.352  -0.682   8.564  1.00  0.74           H  
ATOM    253  HA  ALA A  15      21.053  -0.998   7.851  1.00  0.74           H  
ATOM    254 1HB  ALA A  15      21.396   1.185   8.922  1.00  0.74           H  
ATOM    255 2HB  ALA A  15      19.910   1.172   7.944  1.00  0.74           H  
ATOM    256 3HB  ALA A  15      19.811   1.037   9.713  1.00  0.74           H  
ATOM    257  N   LYS A  16      20.426  -1.686  10.992  1.00  0.77           N  
ATOM    258  CA  LYS A  16      21.035  -2.231  12.190  1.00  0.77           C  
ATOM    259  C   LYS A  16      21.398  -3.680  11.916  1.00  0.77           C  
ATOM    260  O   LYS A  16      22.492  -4.148  12.225  1.00  0.77           O  
ATOM    261  CB  LYS A  16      20.067  -2.159  13.374  1.00  0.77           C  
ATOM    262  CG  LYS A  16      19.746  -0.759  13.838  1.00  0.77           C  
ATOM    263  CD  LYS A  16      18.817  -0.777  15.034  1.00  0.77           C  
ATOM    264  CE  LYS A  16      18.458   0.622  15.459  1.00  0.77           C  
ATOM    265  NZ  LYS A  16      19.647   1.386  15.942  1.00  0.77           N  
ATOM    266  H   LYS A  16      19.411  -1.679  10.922  1.00  0.77           H  
ATOM    267  HA  LYS A  16      21.945  -1.678  12.419  1.00  0.77           H  
ATOM    268 1HB  LYS A  16      19.131  -2.650  13.113  1.00  0.77           H  
ATOM    269 2HB  LYS A  16      20.491  -2.699  14.213  1.00  0.77           H  
ATOM    270 1HG  LYS A  16      20.664  -0.240  14.098  1.00  0.77           H  
ATOM    271 2HG  LYS A  16      19.257  -0.220  13.020  1.00  0.77           H  
ATOM    272 1HD  LYS A  16      17.904  -1.327  14.788  1.00  0.77           H  
ATOM    273 2HD  LYS A  16      19.310  -1.271  15.861  1.00  0.77           H  
ATOM    274 1HE  LYS A  16      18.025   1.143  14.610  1.00  0.77           H  
ATOM    275 2HE  LYS A  16      17.725   0.570  16.258  1.00  0.77           H  
ATOM    276 1HZ  LYS A  16      19.363   2.317  16.214  1.00  0.77           H  
ATOM    277 2HZ  LYS A  16      20.057   0.913  16.736  1.00  0.77           H  
ATOM    278 3HZ  LYS A  16      20.325   1.445  15.196  1.00  0.77           H  
ATOM    279  N   VAL A  17      20.490  -4.373  11.243  1.00  0.79           N  
ATOM    280  CA  VAL A  17      20.671  -5.788  10.944  1.00  0.79           C  
ATOM    281  C   VAL A  17      21.872  -6.068  10.065  1.00  0.79           C  
ATOM    282  O   VAL A  17      22.641  -6.994  10.323  1.00  0.79           O  
ATOM    283  CB  VAL A  17      19.436  -6.348  10.254  1.00  0.79           C  
ATOM    284  CG1 VAL A  17      19.720  -7.750   9.754  1.00  0.79           C  
ATOM    285  CG2 VAL A  17      18.310  -6.341  11.215  1.00  0.79           C  
ATOM    286  H   VAL A  17      19.621  -3.903  10.983  1.00  0.79           H  
ATOM    287  HA  VAL A  17      20.806  -6.316  11.889  1.00  0.79           H  
ATOM    288  HB  VAL A  17      19.191  -5.735   9.395  1.00  0.79           H  
ATOM    289 1HG1 VAL A  17      18.836  -8.153   9.261  1.00  0.79           H  
ATOM    290 2HG1 VAL A  17      20.549  -7.729   9.046  1.00  0.79           H  
ATOM    291 3HG1 VAL A  17      19.987  -8.362  10.590  1.00  0.79           H  
ATOM    292 1HG2 VAL A  17      17.452  -6.735  10.720  1.00  0.79           H  
ATOM    293 2HG2 VAL A  17      18.557  -6.963  12.073  1.00  0.79           H  
ATOM    294 3HG2 VAL A  17      18.114  -5.317  11.547  1.00  0.79           H  
ATOM    295  N   LYS A  18      22.065  -5.250   9.037  1.00  0.80           N  
ATOM    296  CA  LYS A  18      23.181  -5.453   8.123  1.00  0.80           C  
ATOM    297  C   LYS A  18      24.541  -5.380   8.833  1.00  0.80           C  
ATOM    298  O   LYS A  18      25.533  -5.883   8.306  1.00  0.80           O  
ATOM    299  CB  LYS A  18      23.182  -4.420   6.992  1.00  0.80           C  
ATOM    300  CG  LYS A  18      23.547  -3.025   7.442  1.00  0.80           C  
ATOM    301  CD  LYS A  18      23.532  -2.000   6.314  1.00  0.80           C  
ATOM    302  CE  LYS A  18      24.005  -0.630   6.824  1.00  0.80           C  
ATOM    303  NZ  LYS A  18      23.979   0.414   5.760  1.00  0.80           N  
ATOM    304  H   LYS A  18      21.396  -4.498   8.867  1.00  0.80           H  
ATOM    305  HA  LYS A  18      23.084  -6.446   7.685  1.00  0.80           H  
ATOM    306 1HB  LYS A  18      23.879  -4.724   6.214  1.00  0.80           H  
ATOM    307 2HB  LYS A  18      22.185  -4.371   6.550  1.00  0.80           H  
ATOM    308 1HG  LYS A  18      22.836  -2.742   8.183  1.00  0.80           H  
ATOM    309 2HG  LYS A  18      24.533  -3.024   7.896  1.00  0.80           H  
ATOM    310 1HD  LYS A  18      24.189  -2.331   5.513  1.00  0.80           H  
ATOM    311 2HD  LYS A  18      22.519  -1.907   5.921  1.00  0.80           H  
ATOM    312 1HE  LYS A  18      23.366  -0.316   7.644  1.00  0.80           H  
ATOM    313 2HE  LYS A  18      25.025  -0.728   7.197  1.00  0.80           H  
ATOM    314 1HZ  LYS A  18      24.300   1.289   6.149  1.00  0.80           H  
ATOM    315 2HZ  LYS A  18      24.586   0.141   5.000  1.00  0.80           H  
ATOM    316 3HZ  LYS A  18      23.037   0.524   5.418  1.00  0.80           H  
ATOM    317  N   LYS A  19      24.611  -4.752  10.023  1.00  0.79           N  
ATOM    318  CA  LYS A  19      25.873  -4.619  10.741  1.00  0.79           C  
ATOM    319  C   LYS A  19      26.353  -5.963  11.277  1.00  0.79           C  
ATOM    320  O   LYS A  19      27.532  -6.129  11.594  1.00  0.79           O  
ATOM    321  CB  LYS A  19      25.744  -3.609  11.875  1.00  0.79           C  
ATOM    322  CG  LYS A  19      25.552  -2.182  11.387  1.00  0.79           C  
ATOM    323  CD  LYS A  19      25.410  -1.200  12.534  1.00  0.79           C  
ATOM    324  CE  LYS A  19      25.228   0.221  12.012  1.00  0.79           C  
ATOM    325  NZ  LYS A  19      25.083   1.207  13.117  1.00  0.79           N  
ATOM    326  H   LYS A  19      23.771  -4.385  10.472  1.00  0.79           H  
ATOM    327  HA  LYS A  19      26.624  -4.252  10.043  1.00  0.79           H  
ATOM    328 1HB  LYS A  19      24.905  -3.874  12.509  1.00  0.79           H  
ATOM    329 2HB  LYS A  19      26.640  -3.639  12.492  1.00  0.79           H  
ATOM    330 1HG  LYS A  19      26.396  -1.891  10.765  1.00  0.79           H  
ATOM    331 2HG  LYS A  19      24.649  -2.145  10.780  1.00  0.79           H  
ATOM    332 1HD  LYS A  19      24.535  -1.475  13.128  1.00  0.79           H  
ATOM    333 2HD  LYS A  19      26.291  -1.244  13.169  1.00  0.79           H  
ATOM    334 1HE  LYS A  19      26.092   0.491  11.407  1.00  0.79           H  
ATOM    335 2HE  LYS A  19      24.333   0.255  11.386  1.00  0.79           H  
ATOM    336 1HZ  LYS A  19      24.962   2.131  12.726  1.00  0.79           H  
ATOM    337 2HZ  LYS A  19      24.276   0.968  13.673  1.00  0.79           H  
ATOM    338 3HZ  LYS A  19      25.909   1.192  13.698  1.00  0.79           H  
ATOM    339  N   ASP A  20      25.424  -6.908  11.412  1.00  0.76           N  
ATOM    340  CA  ASP A  20      25.713  -8.252  11.874  1.00  0.76           C  
ATOM    341  C   ASP A  20      24.666  -9.198  11.336  1.00  0.76           C  
ATOM    342  O   ASP A  20      23.929  -9.848  12.091  1.00  0.76           O  
ATOM    343  CB  ASP A  20      25.820  -8.340  13.391  1.00  0.76           C  
ATOM    344  CG  ASP A  20      26.334  -9.733  13.844  1.00  0.76           C  
ATOM    345  OD1 ASP A  20      26.683 -10.542  12.984  1.00  0.76           O  
ATOM    346  OD2 ASP A  20      26.382  -9.970  15.025  1.00  0.76           O  
ATOM    347  H   ASP A  20      24.465  -6.709  11.125  1.00  0.76           H  
ATOM    348  HA  ASP A  20      26.676  -8.556  11.462  1.00  0.76           H  
ATOM    349 1HB  ASP A  20      26.506  -7.572  13.757  1.00  0.76           H  
ATOM    350 2HB  ASP A  20      24.842  -8.156  13.838  1.00  0.76           H  
ATOM    351  N   ILE A  21      24.649  -9.286  10.008  1.00  0.73           N  
ATOM    352  CA  ILE A  21      23.711 -10.099   9.256  1.00  0.73           C  
ATOM    353  C   ILE A  21      23.855 -11.577   9.606  1.00  0.73           C  
ATOM    354  O   ILE A  21      22.895 -12.342   9.526  1.00  0.73           O  
ATOM    355  CB  ILE A  21      23.924  -9.859   7.740  1.00  0.73           C  
ATOM    356  CG1 ILE A  21      22.734 -10.387   6.945  1.00  0.73           C  
ATOM    357  CG2 ILE A  21      25.221 -10.505   7.257  1.00  0.73           C  
ATOM    358  CD1 ILE A  21      22.713  -9.940   5.493  1.00  0.73           C  
ATOM    359  H   ILE A  21      25.306  -8.712   9.493  1.00  0.73           H  
ATOM    360  HA  ILE A  21      22.701  -9.778   9.515  1.00  0.73           H  
ATOM    361  HB  ILE A  21      23.983  -8.785   7.565  1.00  0.73           H  
ATOM    362 1HG1 ILE A  21      22.747 -11.475   6.971  1.00  0.73           H  
ATOM    363 2HG1 ILE A  21      21.827 -10.034   7.413  1.00  0.73           H  
ATOM    364 1HG2 ILE A  21      25.355 -10.296   6.197  1.00  0.73           H  
ATOM    365 2HG2 ILE A  21      26.059 -10.094   7.816  1.00  0.73           H  
ATOM    366 3HG2 ILE A  21      25.185 -11.576   7.401  1.00  0.73           H  
ATOM    367 1HD1 ILE A  21      21.844 -10.348   4.991  1.00  0.73           H  
ATOM    368 2HD1 ILE A  21      22.674  -8.851   5.451  1.00  0.73           H  
ATOM    369 3HD1 ILE A  21      23.608 -10.286   4.985  1.00  0.73           H  
ATOM    370  N   GLU A  22      25.052 -11.983  10.034  1.00  0.70           N  
ATOM    371  CA  GLU A  22      25.267 -13.369  10.391  1.00  0.70           C  
ATOM    372  C   GLU A  22      24.620 -13.704  11.724  1.00  0.70           C  
ATOM    373  O   GLU A  22      23.815 -14.633  11.788  1.00  0.70           O  
ATOM    374  CB  GLU A  22      26.764 -13.699  10.438  1.00  0.70           C  
ATOM    375  CG  GLU A  22      27.457 -13.716   9.072  1.00  0.70           C  
ATOM    376  CD  GLU A  22      28.940 -13.986   9.131  1.00  0.70           C  
ATOM    377  OE1 GLU A  22      29.464 -14.116  10.211  1.00  0.70           O  
ATOM    378  OE2 GLU A  22      29.545 -14.092   8.091  1.00  0.70           O  
ATOM    379  H   GLU A  22      25.807 -11.316  10.115  1.00  0.70           H  
ATOM    380  HA  GLU A  22      24.804 -13.997   9.633  1.00  0.70           H  
ATOM    381 1HB  GLU A  22      27.272 -12.960  11.060  1.00  0.70           H  
ATOM    382 2HB  GLU A  22      26.901 -14.667  10.910  1.00  0.70           H  
ATOM    383 1HG  GLU A  22      27.017 -14.515   8.504  1.00  0.70           H  
ATOM    384 2HG  GLU A  22      27.268 -12.779   8.552  1.00  0.70           H  
ATOM    385  N   ALA A  23      24.899 -12.950  12.798  1.00  0.67           N  
ATOM    386  CA  ALA A  23      24.249 -13.331  14.051  1.00  0.67           C  
ATOM    387  C   ALA A  23      22.744 -13.208  13.947  1.00  0.67           C  
ATOM    388  O   ALA A  23      22.008 -14.042  14.487  1.00  0.67           O  
ATOM    389  CB  ALA A  23      24.709 -12.483  15.203  1.00  0.67           C  
ATOM    390  H   ALA A  23      25.555 -12.152  12.769  1.00  0.67           H  
ATOM    391  HA  ALA A  23      24.501 -14.370  14.253  1.00  0.67           H  
ATOM    392 1HB  ALA A  23      24.224 -12.811  16.115  1.00  0.67           H  
ATOM    393 2HB  ALA A  23      25.791 -12.563  15.312  1.00  0.67           H  
ATOM    394 3HB  ALA A  23      24.441 -11.451  15.006  1.00  0.67           H  
ATOM    395  N   PHE A  24      22.273 -12.154  13.272  1.00  0.65           N  
ATOM    396  CA  PHE A  24      20.845 -11.956  13.149  1.00  0.65           C  
ATOM    397  C   PHE A  24      20.235 -13.107  12.395  1.00  0.65           C  
ATOM    398  O   PHE A  24      19.277 -13.714  12.860  1.00  0.65           O  
ATOM    399  CB  PHE A  24      20.513 -10.647  12.453  1.00  0.65           C  
ATOM    400  CG  PHE A  24      19.020 -10.386  12.294  1.00  0.65           C  
ATOM    401  CD1 PHE A  24      18.252  -9.940  13.329  1.00  0.65           C  
ATOM    402  CD2 PHE A  24      18.412 -10.578  11.108  1.00  0.65           C  
ATOM    403  CE1 PHE A  24      16.907  -9.716  13.145  1.00  0.65           C  
ATOM    404  CE2 PHE A  24      17.092 -10.354  10.918  1.00  0.65           C  
ATOM    405  CZ  PHE A  24      16.335  -9.931  11.925  1.00  0.65           C  
ATOM    406  H   PHE A  24      22.914 -11.479  12.843  1.00  0.65           H  
ATOM    407  HA  PHE A  24      20.409 -11.935  14.144  1.00  0.65           H  
ATOM    408 1HB  PHE A  24      20.955  -9.819  13.003  1.00  0.65           H  
ATOM    409 2HB  PHE A  24      20.965 -10.651  11.458  1.00  0.65           H  
ATOM    410  HD1 PHE A  24      18.710  -9.770  14.286  1.00  0.65           H  
ATOM    411  HD2 PHE A  24      19.004 -10.902  10.314  1.00  0.65           H  
ATOM    412  HE1 PHE A  24      16.301  -9.370  13.971  1.00  0.65           H  
ATOM    413  HE2 PHE A  24      16.648 -10.516   9.957  1.00  0.65           H  
ATOM    414  HZ  PHE A  24      15.277  -9.767  11.756  1.00  0.65           H  
ATOM    415  N   GLY A  25      20.788 -13.422  11.229  1.00  0.64           N  
ATOM    416  CA  GLY A  25      20.242 -14.491  10.430  1.00  0.64           C  
ATOM    417  C   GLY A  25      20.266 -15.813  11.141  1.00  0.64           C  
ATOM    418  O   GLY A  25      19.324 -16.601  11.008  1.00  0.64           O  
ATOM    419  H   GLY A  25      21.596 -12.921  10.862  1.00  0.64           H  
ATOM    420 1HA  GLY A  25      19.212 -14.263  10.167  1.00  0.64           H  
ATOM    421 2HA  GLY A  25      20.812 -14.554   9.504  1.00  0.64           H  
ATOM    422  N   LYS A  26      21.322 -16.090  11.890  1.00  0.62           N  
ATOM    423  CA  LYS A  26      21.337 -17.360  12.560  1.00  0.62           C  
ATOM    424  C   LYS A  26      20.192 -17.372  13.549  1.00  0.62           C  
ATOM    425  O   LYS A  26      19.445 -18.341  13.608  1.00  0.62           O  
ATOM    426  CB  LYS A  26      22.674 -17.586  13.244  1.00  0.62           C  
ATOM    427  CG  LYS A  26      23.808 -17.847  12.288  1.00  0.62           C  
ATOM    428  CD  LYS A  26      25.121 -17.866  13.010  1.00  0.62           C  
ATOM    429  CE  LYS A  26      25.284 -19.149  13.751  1.00  0.62           C  
ATOM    430  NZ  LYS A  26      26.585 -19.245  14.418  1.00  0.62           N  
ATOM    431  H   LYS A  26      22.105 -15.442  11.974  1.00  0.62           H  
ATOM    432  HA  LYS A  26      21.174 -18.147  11.829  1.00  0.62           H  
ATOM    433 1HB  LYS A  26      22.930 -16.699  13.831  1.00  0.62           H  
ATOM    434 2HB  LYS A  26      22.598 -18.430  13.929  1.00  0.62           H  
ATOM    435 1HG  LYS A  26      23.658 -18.821  11.822  1.00  0.62           H  
ATOM    436 2HG  LYS A  26      23.823 -17.090  11.510  1.00  0.62           H  
ATOM    437 1HD  LYS A  26      25.938 -17.741  12.318  1.00  0.62           H  
ATOM    438 2HD  LYS A  26      25.146 -17.040  13.720  1.00  0.62           H  
ATOM    439 1HE  LYS A  26      24.497 -19.243  14.498  1.00  0.62           H  
ATOM    440 2HE  LYS A  26      25.196 -19.976  13.041  1.00  0.62           H  
ATOM    441 1HZ  LYS A  26      26.596 -20.159  14.861  1.00  0.62           H  
ATOM    442 2HZ  LYS A  26      27.336 -19.195  13.751  1.00  0.62           H  
ATOM    443 3HZ  LYS A  26      26.693 -18.518  15.103  1.00  0.62           H  
ATOM    444  N   ALA A  27      19.975 -16.259  14.256  1.00  0.62           N  
ATOM    445  CA  ALA A  27      18.886 -16.164  15.218  1.00  0.62           C  
ATOM    446  C   ALA A  27      17.532 -16.381  14.539  1.00  0.62           C  
ATOM    447  O   ALA A  27      16.630 -17.007  15.111  1.00  0.62           O  
ATOM    448  CB  ALA A  27      18.930 -14.820  15.914  1.00  0.62           C  
ATOM    449  H   ALA A  27      20.608 -15.461  14.159  1.00  0.62           H  
ATOM    450  HA  ALA A  27      19.019 -16.952  15.960  1.00  0.62           H  
ATOM    451 1HB  ALA A  27      18.132 -14.763  16.651  1.00  0.62           H  
ATOM    452 2HB  ALA A  27      19.894 -14.701  16.405  1.00  0.62           H  
ATOM    453 3HB  ALA A  27      18.804 -14.035  15.191  1.00  0.62           H  
ATOM    454  N   ILE A  28      17.397 -15.915  13.290  1.00  0.61           N  
ATOM    455  CA  ILE A  28      16.143 -16.085  12.566  1.00  0.61           C  
ATOM    456  C   ILE A  28      15.908 -17.546  12.263  1.00  0.61           C  
ATOM    457  O   ILE A  28      14.816 -18.061  12.506  1.00  0.61           O  
ATOM    458  CB  ILE A  28      16.151 -15.327  11.220  1.00  0.61           C  
ATOM    459  CG1 ILE A  28      16.278 -13.933  11.451  1.00  0.61           C  
ATOM    460  CG2 ILE A  28      14.848 -15.602  10.449  1.00  0.61           C  
ATOM    461  CD1 ILE A  28      15.197 -13.489  12.207  1.00  0.61           C  
ATOM    462  H   ILE A  28      18.167 -15.388  12.875  1.00  0.61           H  
ATOM    463  HA  ILE A  28      15.325 -15.724  13.183  1.00  0.61           H  
ATOM    464  HB  ILE A  28      17.001 -15.649  10.625  1.00  0.61           H  
ATOM    465 1HG1 ILE A  28      17.159 -13.730  11.991  1.00  0.61           H  
ATOM    466 2HG1 ILE A  28      16.325 -13.406  10.508  1.00  0.61           H  
ATOM    467 1HG2 ILE A  28      14.865 -15.065   9.501  1.00  0.61           H  
ATOM    468 2HG2 ILE A  28      14.761 -16.661  10.263  1.00  0.61           H  
ATOM    469 3HG2 ILE A  28      13.996 -15.268  11.036  1.00  0.61           H  
ATOM    470 1HD1 ILE A  28      15.293 -12.439  12.393  1.00  0.61           H  
ATOM    471 2HD1 ILE A  28      14.290 -13.700  11.665  1.00  0.61           H  
ATOM    472 3HD1 ILE A  28      15.180 -14.012  13.108  1.00  0.61           H  
ATOM    473  N   LEU A  29      16.936 -18.246  11.796  1.00  0.61           N  
ATOM    474  CA  LEU A  29      16.740 -19.648  11.472  1.00  0.61           C  
ATOM    475  C   LEU A  29      16.644 -20.525  12.713  1.00  0.61           C  
ATOM    476  O   LEU A  29      15.838 -21.452  12.738  1.00  0.61           O  
ATOM    477  CB  LEU A  29      17.802 -20.136  10.493  1.00  0.61           C  
ATOM    478  CG  LEU A  29      17.402 -19.991   9.004  1.00  0.61           C  
ATOM    479  CD1 LEU A  29      17.209 -18.508   8.719  1.00  0.61           C  
ATOM    480  CD2 LEU A  29      18.467 -20.664   8.081  1.00  0.61           C  
ATOM    481  H   LEU A  29      17.835 -17.783  11.635  1.00  0.61           H  
ATOM    482  HA  LEU A  29      15.795 -19.731  10.948  1.00  0.61           H  
ATOM    483 1HB  LEU A  29      18.688 -19.522  10.639  1.00  0.61           H  
ATOM    484 2HB  LEU A  29      18.047 -21.166  10.703  1.00  0.61           H  
ATOM    485  HG  LEU A  29      16.441 -20.482   8.835  1.00  0.61           H  
ATOM    486 1HD1 LEU A  29      16.899 -18.365   7.695  1.00  0.61           H  
ATOM    487 2HD1 LEU A  29      16.447 -18.118   9.377  1.00  0.61           H  
ATOM    488 3HD1 LEU A  29      18.127 -17.977   8.897  1.00  0.61           H  
ATOM    489 1HD2 LEU A  29      18.167 -20.555   7.036  1.00  0.61           H  
ATOM    490 2HD2 LEU A  29      19.436 -20.205   8.221  1.00  0.61           H  
ATOM    491 3HD2 LEU A  29      18.540 -21.720   8.320  1.00  0.61           H  
ATOM    492  N   ILE A  30      17.346 -20.180  13.793  1.00  0.61           N  
ATOM    493  CA  ILE A  30      17.204 -20.975  15.004  1.00  0.61           C  
ATOM    494  C   ILE A  30      15.766 -20.841  15.491  1.00  0.61           C  
ATOM    495  O   ILE A  30      15.131 -21.839  15.847  1.00  0.61           O  
ATOM    496  CB  ILE A  30      18.149 -20.510  16.134  1.00  0.61           C  
ATOM    497  CG1 ILE A  30      19.592 -20.703  15.756  1.00  0.61           C  
ATOM    498  CG2 ILE A  30      17.836 -21.294  17.401  1.00  0.61           C  
ATOM    499  CD1 ILE A  30      19.931 -22.066  15.534  1.00  0.61           C  
ATOM    500  H   ILE A  30      17.999 -19.402  13.760  1.00  0.61           H  
ATOM    501  HA  ILE A  30      17.403 -22.021  14.772  1.00  0.61           H  
ATOM    502  HB  ILE A  30      17.997 -19.445  16.313  1.00  0.61           H  
ATOM    503 1HG1 ILE A  30      19.796 -20.200  14.853  1.00  0.61           H  
ATOM    504 2HG1 ILE A  30      20.225 -20.297  16.535  1.00  0.61           H  
ATOM    505 1HG2 ILE A  30      18.480 -20.965  18.207  1.00  0.61           H  
ATOM    506 2HG2 ILE A  30      16.795 -21.132  17.686  1.00  0.61           H  
ATOM    507 3HG2 ILE A  30      17.997 -22.354  17.221  1.00  0.61           H  
ATOM    508 1HD1 ILE A  30      20.975 -22.126  15.247  1.00  0.61           H  
ATOM    509 2HD1 ILE A  30      19.765 -22.642  16.447  1.00  0.61           H  
ATOM    510 3HD1 ILE A  30      19.304 -22.448  14.734  1.00  0.61           H  
ATOM    511  N   THR A  31      15.231 -19.610  15.455  1.00  0.61           N  
ATOM    512  CA  THR A  31      13.861 -19.339  15.867  1.00  0.61           C  
ATOM    513  C   THR A  31      12.869 -20.104  14.999  1.00  0.61           C  
ATOM    514  O   THR A  31      11.946 -20.752  15.505  1.00  0.61           O  
ATOM    515  CB  THR A  31      13.567 -17.823  15.784  1.00  0.61           C  
ATOM    516  OG1 THR A  31      14.431 -17.120  16.683  1.00  0.61           O  
ATOM    517  CG2 THR A  31      12.112 -17.530  16.106  1.00  0.61           C  
ATOM    518  H   THR A  31      15.801 -18.816  15.157  1.00  0.61           H  
ATOM    519  HA  THR A  31      13.739 -19.664  16.899  1.00  0.61           H  
ATOM    520  HB  THR A  31      13.772 -17.477  14.772  1.00  0.61           H  
ATOM    521  HG1 THR A  31      15.343 -17.138  16.310  1.00  0.61           H  
ATOM    522 1HG2 THR A  31      11.934 -16.456  16.025  1.00  0.61           H  
ATOM    523 2HG2 THR A  31      11.474 -18.058  15.396  1.00  0.61           H  
ATOM    524 3HG2 THR A  31      11.885 -17.862  17.117  1.00  0.61           H  
ATOM    525  N   LEU A  32      13.066 -20.072  13.683  1.00  0.61           N  
ATOM    526  CA  LEU A  32      12.169 -20.779  12.785  1.00  0.61           C  
ATOM    527  C   LEU A  32      12.172 -22.273  12.994  1.00  0.61           C  
ATOM    528  O   LEU A  32      11.118 -22.899  13.025  1.00  0.61           O  
ATOM    529  CB  LEU A  32      12.580 -20.500  11.342  1.00  0.61           C  
ATOM    530  CG  LEU A  32      12.293 -19.140  10.893  1.00  0.61           C  
ATOM    531  CD1 LEU A  32      12.937 -18.856   9.558  1.00  0.61           C  
ATOM    532  CD2 LEU A  32      10.857 -19.052  10.803  1.00  0.61           C  
ATOM    533  H   LEU A  32      13.831 -19.519  13.297  1.00  0.61           H  
ATOM    534  HA  LEU A  32      11.160 -20.411  12.954  1.00  0.61           H  
ATOM    535 1HB  LEU A  32      13.648 -20.671  11.249  1.00  0.61           H  
ATOM    536 2HB  LEU A  32      12.059 -21.198  10.688  1.00  0.61           H  
ATOM    537  HG  LEU A  32      12.655 -18.428  11.611  1.00  0.61           H  
ATOM    538 1HD1 LEU A  32      12.691 -17.846   9.255  1.00  0.61           H  
ATOM    539 2HD1 LEU A  32      14.013 -18.949   9.646  1.00  0.61           H  
ATOM    540 3HD1 LEU A  32      12.574 -19.561   8.821  1.00  0.61           H  
ATOM    541 1HD2 LEU A  32      10.566 -18.086  10.500  1.00  0.61           H  
ATOM    542 2HD2 LEU A  32      10.518 -19.784  10.079  1.00  0.61           H  
ATOM    543 3HD2 LEU A  32      10.415 -19.263  11.775  1.00  0.61           H  
ATOM    544  N   PHE A  33      13.343 -22.850  13.194  1.00  0.62           N  
ATOM    545  CA  PHE A  33      13.434 -24.286  13.355  1.00  0.62           C  
ATOM    546  C   PHE A  33      12.932 -24.713  14.733  1.00  0.62           C  
ATOM    547  O   PHE A  33      12.384 -25.801  14.893  1.00  0.62           O  
ATOM    548  CB  PHE A  33      14.868 -24.713  13.120  1.00  0.62           C  
ATOM    549  CG  PHE A  33      15.306 -24.466  11.683  1.00  0.62           C  
ATOM    550  CD1 PHE A  33      16.609 -24.066  11.395  1.00  0.62           C  
ATOM    551  CD2 PHE A  33      14.409 -24.591  10.623  1.00  0.62           C  
ATOM    552  CE1 PHE A  33      17.004 -23.809  10.105  1.00  0.62           C  
ATOM    553  CE2 PHE A  33      14.816 -24.325   9.326  1.00  0.62           C  
ATOM    554  CZ  PHE A  33      16.120 -23.935   9.075  1.00  0.62           C  
ATOM    555  H   PHE A  33      14.197 -22.292  13.178  1.00  0.62           H  
ATOM    556  HA  PHE A  33      12.802 -24.758  12.601  1.00  0.62           H  
ATOM    557 1HB  PHE A  33      15.521 -24.136  13.780  1.00  0.62           H  
ATOM    558 2HB  PHE A  33      14.990 -25.768  13.351  1.00  0.62           H  
ATOM    559  HD1 PHE A  33      17.316 -23.943  12.205  1.00  0.62           H  
ATOM    560  HD2 PHE A  33      13.378 -24.896  10.823  1.00  0.62           H  
ATOM    561  HE1 PHE A  33      18.020 -23.495   9.909  1.00  0.62           H  
ATOM    562  HE2 PHE A  33      14.108 -24.425   8.503  1.00  0.62           H  
ATOM    563  HZ  PHE A  33      16.445 -23.723   8.061  1.00  0.62           H  
ATOM    564  N   THR A  34      13.125 -23.856  15.735  1.00  0.63           N  
ATOM    565  CA  THR A  34      12.675 -24.141  17.087  1.00  0.63           C  
ATOM    566  C   THR A  34      11.148 -24.121  17.180  1.00  0.63           C  
ATOM    567  O   THR A  34      10.541 -25.010  17.780  1.00  0.63           O  
ATOM    568  CB  THR A  34      13.249 -23.116  18.078  1.00  0.63           C  
ATOM    569  OG1 THR A  34      14.675 -23.174  18.049  1.00  0.63           O  
ATOM    570  CG2 THR A  34      12.761 -23.403  19.479  1.00  0.63           C  
ATOM    571  H   THR A  34      13.623 -22.983  15.570  1.00  0.63           H  
ATOM    572  HA  THR A  34      13.024 -25.134  17.366  1.00  0.63           H  
ATOM    573  HB  THR A  34      12.932 -22.114  17.782  1.00  0.63           H  
ATOM    574  HG1 THR A  34      14.969 -22.911  17.154  1.00  0.63           H  
ATOM    575 1HG2 THR A  34      13.178 -22.665  20.164  1.00  0.63           H  
ATOM    576 2HG2 THR A  34      11.673 -23.349  19.500  1.00  0.63           H  
ATOM    577 3HG2 THR A  34      13.083 -24.399  19.778  1.00  0.63           H  
ATOM    578  N   ARG A  35      10.526 -23.096  16.586  1.00  0.65           N  
ATOM    579  CA  ARG A  35       9.074 -22.948  16.623  1.00  0.65           C  
ATOM    580  C   ARG A  35       8.359 -23.806  15.579  1.00  0.65           C  
ATOM    581  O   ARG A  35       7.281 -24.347  15.838  1.00  0.65           O  
ATOM    582  CB  ARG A  35       8.687 -21.493  16.385  1.00  0.65           C  
ATOM    583  CG  ARG A  35       9.036 -20.518  17.491  1.00  0.65           C  
ATOM    584  CD  ARG A  35       8.648 -19.112  17.124  1.00  0.65           C  
ATOM    585  NE  ARG A  35       7.201 -18.981  16.926  1.00  0.65           N  
ATOM    586  CZ  ARG A  35       6.556 -17.844  16.555  1.00  0.65           C  
ATOM    587  NH1 ARG A  35       7.209 -16.716  16.372  1.00  0.65           N  
ATOM    588  NH2 ARG A  35       5.245 -17.864  16.375  1.00  0.65           N  
ATOM    589  H   ARG A  35      11.080 -22.380  16.117  1.00  0.65           H  
ATOM    590  HA  ARG A  35       8.727 -23.245  17.611  1.00  0.65           H  
ATOM    591 1HB  ARG A  35       9.196 -21.140  15.488  1.00  0.65           H  
ATOM    592 2HB  ARG A  35       7.617 -21.428  16.203  1.00  0.65           H  
ATOM    593 1HG  ARG A  35       8.520 -20.800  18.407  1.00  0.65           H  
ATOM    594 2HG  ARG A  35      10.117 -20.543  17.654  1.00  0.65           H  
ATOM    595 1HD  ARG A  35       8.950 -18.427  17.915  1.00  0.65           H  
ATOM    596 2HD  ARG A  35       9.145 -18.835  16.195  1.00  0.65           H  
ATOM    597  HE  ARG A  35       6.639 -19.814  17.048  1.00  0.65           H  
ATOM    598 1HH1 ARG A  35       8.208 -16.658  16.517  1.00  0.65           H  
ATOM    599 2HH1 ARG A  35       6.704 -15.871  16.102  1.00  0.65           H  
ATOM    600 1HH2 ARG A  35       4.727 -18.723  16.509  1.00  0.65           H  
ATOM    601 2HH2 ARG A  35       4.765 -17.018  16.098  1.00  0.65           H  
ATOM    602  N   TYR A  36       8.955 -23.916  14.399  1.00  0.67           N  
ATOM    603  CA  TYR A  36       8.390 -24.636  13.276  1.00  0.67           C  
ATOM    604  C   TYR A  36       9.415 -25.598  12.650  1.00  0.67           C  
ATOM    605  O   TYR A  36       9.820 -25.386  11.502  1.00  0.67           O  
ATOM    606  CB  TYR A  36       7.913 -23.646  12.223  1.00  0.67           C  
ATOM    607  CG  TYR A  36       6.877 -22.670  12.670  1.00  0.67           C  
ATOM    608  CD1 TYR A  36       7.252 -21.429  13.155  1.00  0.67           C  
ATOM    609  CD2 TYR A  36       5.546 -22.996  12.557  1.00  0.67           C  
ATOM    610  CE1 TYR A  36       6.283 -20.521  13.545  1.00  0.67           C  
ATOM    611  CE2 TYR A  36       4.581 -22.094  12.937  1.00  0.67           C  
ATOM    612  CZ  TYR A  36       4.941 -20.862  13.432  1.00  0.67           C  
ATOM    613  OH  TYR A  36       3.962 -19.967  13.804  1.00  0.67           O  
ATOM    614  H   TYR A  36       9.850 -23.464  14.236  1.00  0.67           H  
ATOM    615  HA  TYR A  36       7.520 -25.190  13.611  1.00  0.67           H  
ATOM    616 1HB  TYR A  36       8.767 -23.081  11.855  1.00  0.67           H  
ATOM    617 2HB  TYR A  36       7.496 -24.209  11.400  1.00  0.67           H  
ATOM    618  HD1 TYR A  36       8.311 -21.170  13.227  1.00  0.67           H  
ATOM    619  HD2 TYR A  36       5.256 -23.974  12.159  1.00  0.67           H  
ATOM    620  HE1 TYR A  36       6.575 -19.543  13.927  1.00  0.67           H  
ATOM    621  HE2 TYR A  36       3.528 -22.357  12.844  1.00  0.67           H  
ATOM    622  HH  TYR A  36       3.105 -20.293  13.511  1.00  0.67           H  
ATOM    623  N   PRO A  37       9.790 -26.708  13.331  1.00  0.69           N  
ATOM    624  CA  PRO A  37      10.811 -27.674  12.927  1.00  0.69           C  
ATOM    625  C   PRO A  37      10.454 -28.343  11.615  1.00  0.69           C  
ATOM    626  O   PRO A  37      11.318 -28.848  10.903  1.00  0.69           O  
ATOM    627  CB  PRO A  37      10.834 -28.669  14.094  1.00  0.69           C  
ATOM    628  CG  PRO A  37       9.486 -28.519  14.758  1.00  0.69           C  
ATOM    629  CD  PRO A  37       9.148 -27.052  14.621  1.00  0.69           C  
ATOM    630  HA  PRO A  37      11.779 -27.157  12.842  1.00  0.69           H  
ATOM    631 1HB  PRO A  37      11.018 -29.685  13.719  1.00  0.69           H  
ATOM    632 2HB  PRO A  37      11.665 -28.418  14.773  1.00  0.69           H  
ATOM    633 1HG  PRO A  37       8.749 -29.172  14.272  1.00  0.69           H  
ATOM    634 2HG  PRO A  37       9.549 -28.835  15.810  1.00  0.69           H  
ATOM    635 1HD  PRO A  37       8.066 -26.958  14.606  1.00  0.69           H  
ATOM    636 2HD  PRO A  37       9.610 -26.476  15.443  1.00  0.69           H  
ATOM    637  N   GLU A  38       9.175 -28.289  11.262  1.00  0.71           N  
ATOM    638  CA  GLU A  38       8.654 -28.834  10.022  1.00  0.71           C  
ATOM    639  C   GLU A  38       9.321 -28.201   8.797  1.00  0.71           C  
ATOM    640  O   GLU A  38       9.319 -28.791   7.717  1.00  0.71           O  
ATOM    641  CB  GLU A  38       7.136 -28.627   9.979  1.00  0.71           C  
ATOM    642  CG  GLU A  38       6.697 -27.146   9.921  1.00  0.71           C  
ATOM    643  CD  GLU A  38       5.194 -26.964   9.984  1.00  0.71           C  
ATOM    644  OE1 GLU A  38       4.493 -27.947   9.927  1.00  0.71           O  
ATOM    645  OE2 GLU A  38       4.749 -25.845  10.108  1.00  0.71           O  
ATOM    646  H   GLU A  38       8.519 -27.857  11.890  1.00  0.71           H  
ATOM    647  HA  GLU A  38       8.863 -29.904  10.005  1.00  0.71           H  
ATOM    648 1HB  GLU A  38       6.725 -29.131   9.106  1.00  0.71           H  
ATOM    649 2HB  GLU A  38       6.683 -29.075  10.863  1.00  0.71           H  
ATOM    650 1HG  GLU A  38       7.157 -26.608  10.748  1.00  0.71           H  
ATOM    651 2HG  GLU A  38       7.064 -26.707   8.995  1.00  0.71           H  
ATOM    652  N   PHE A  39       9.901 -27.002   8.959  1.00  0.73           N  
ATOM    653  CA  PHE A  39      10.546 -26.346   7.837  1.00  0.73           C  
ATOM    654  C   PHE A  39      12.011 -26.721   7.728  1.00  0.73           C  
ATOM    655  O   PHE A  39      12.661 -26.417   6.732  1.00  0.73           O  
ATOM    656  CB  PHE A  39      10.421 -24.846   7.948  1.00  0.73           C  
ATOM    657  CG  PHE A  39       9.007 -24.391   7.814  1.00  0.73           C  
ATOM    658  CD1 PHE A  39       8.423 -23.663   8.807  1.00  0.73           C  
ATOM    659  CD2 PHE A  39       8.254 -24.717   6.705  1.00  0.73           C  
ATOM    660  CE1 PHE A  39       7.114 -23.244   8.712  1.00  0.73           C  
ATOM    661  CE2 PHE A  39       6.942 -24.303   6.597  1.00  0.73           C  
ATOM    662  CZ  PHE A  39       6.372 -23.559   7.607  1.00  0.73           C  
ATOM    663  H   PHE A  39       9.882 -26.537   9.869  1.00  0.73           H  
ATOM    664  HA  PHE A  39      10.043 -26.660   6.922  1.00  0.73           H  
ATOM    665 1HB  PHE A  39      10.799 -24.516   8.920  1.00  0.73           H  
ATOM    666 2HB  PHE A  39      11.017 -24.371   7.175  1.00  0.73           H  
ATOM    667  HD1 PHE A  39       9.019 -23.417   9.675  1.00  0.73           H  
ATOM    668  HD2 PHE A  39       8.705 -25.308   5.919  1.00  0.73           H  
ATOM    669  HE1 PHE A  39       6.670 -22.668   9.513  1.00  0.73           H  
ATOM    670  HE2 PHE A  39       6.356 -24.566   5.718  1.00  0.73           H  
ATOM    671  HZ  PHE A  39       5.336 -23.231   7.533  1.00  0.73           H  
ATOM    672  N   LEU A  40      12.547 -27.435   8.721  1.00  0.75           N  
ATOM    673  CA  LEU A  40      13.937 -27.883   8.678  1.00  0.75           C  
ATOM    674  C   LEU A  40      14.086 -28.788   7.466  1.00  0.75           C  
ATOM    675  O   LEU A  40      15.126 -28.855   6.819  1.00  0.75           O  
ATOM    676  CB  LEU A  40      14.328 -28.637   9.949  1.00  0.75           C  
ATOM    677  CG  LEU A  40      15.820 -28.913  10.105  1.00  0.75           C  
ATOM    678  CD1 LEU A  40      16.579 -27.608  10.193  1.00  0.75           C  
ATOM    679  CD2 LEU A  40      16.057 -29.755  11.331  1.00  0.75           C  
ATOM    680  H   LEU A  40      11.981 -27.715   9.520  1.00  0.75           H  
ATOM    681  HA  LEU A  40      14.594 -27.026   8.552  1.00  0.75           H  
ATOM    682 1HB  LEU A  40      13.997 -28.055  10.812  1.00  0.75           H  
ATOM    683 2HB  LEU A  40      13.803 -29.593   9.960  1.00  0.75           H  
ATOM    684  HG  LEU A  40      16.174 -29.429   9.231  1.00  0.75           H  
ATOM    685 1HD1 LEU A  40      17.632 -27.816  10.298  1.00  0.75           H  
ATOM    686 2HD1 LEU A  40      16.408 -27.017   9.294  1.00  0.75           H  
ATOM    687 3HD1 LEU A  40      16.238 -27.065  11.062  1.00  0.75           H  
ATOM    688 1HD2 LEU A  40      17.122 -29.956  11.423  1.00  0.75           H  
ATOM    689 2HD2 LEU A  40      15.711 -29.226  12.219  1.00  0.75           H  
ATOM    690 3HD2 LEU A  40      15.521 -30.696  11.234  1.00  0.75           H  
ATOM    691  N   LYS A  41      12.987 -29.472   7.152  1.00  0.77           N  
ATOM    692  CA  LYS A  41      12.855 -30.420   6.063  1.00  0.77           C  
ATOM    693  C   LYS A  41      13.100 -29.792   4.687  1.00  0.77           C  
ATOM    694  O   LYS A  41      13.323 -30.508   3.709  1.00  0.77           O  
ATOM    695  CB  LYS A  41      11.465 -31.048   6.099  1.00  0.77           C  
ATOM    696  CG  LYS A  41      11.227 -31.957   7.296  1.00  0.77           C  
ATOM    697  CD  LYS A  41       9.813 -32.529   7.284  1.00  0.77           C  
ATOM    698  CE  LYS A  41       9.572 -33.447   8.475  1.00  0.77           C  
ATOM    699  NZ  LYS A  41       8.187 -33.999   8.480  1.00  0.77           N  
ATOM    700  H   LYS A  41      12.175 -29.327   7.739  1.00  0.77           H  
ATOM    701  HA  LYS A  41      13.588 -31.200   6.215  1.00  0.77           H  
ATOM    702 1HB  LYS A  41      10.713 -30.256   6.122  1.00  0.77           H  
ATOM    703 2HB  LYS A  41      11.302 -31.628   5.192  1.00  0.77           H  
ATOM    704 1HG  LYS A  41      11.949 -32.772   7.290  1.00  0.77           H  
ATOM    705 2HG  LYS A  41      11.361 -31.376   8.212  1.00  0.77           H  
ATOM    706 1HD  LYS A  41       9.098 -31.700   7.326  1.00  0.77           H  
ATOM    707 2HD  LYS A  41       9.647 -33.084   6.362  1.00  0.77           H  
ATOM    708 1HE  LYS A  41      10.282 -34.272   8.439  1.00  0.77           H  
ATOM    709 2HE  LYS A  41       9.730 -32.882   9.395  1.00  0.77           H  
ATOM    710 1HZ  LYS A  41       8.065 -34.600   9.284  1.00  0.77           H  
ATOM    711 2HZ  LYS A  41       7.523 -33.238   8.523  1.00  0.77           H  
ATOM    712 3HZ  LYS A  41       8.033 -34.532   7.636  1.00  0.77           H  
ATOM    713  N   LEU A  42      13.021 -28.460   4.596  1.00  0.79           N  
ATOM    714  CA  LEU A  42      13.230 -27.760   3.340  1.00  0.79           C  
ATOM    715  C   LEU A  42      14.717 -27.510   3.075  1.00  0.79           C  
ATOM    716  O   LEU A  42      15.094 -27.051   1.993  1.00  0.79           O  
ATOM    717  CB  LEU A  42      12.513 -26.412   3.382  1.00  0.79           C  
ATOM    718  CG  LEU A  42      10.991 -26.448   3.524  1.00  0.79           C  
ATOM    719  CD1 LEU A  42      10.489 -25.020   3.668  1.00  0.79           C  
ATOM    720  CD2 LEU A  42      10.390 -27.148   2.317  1.00  0.79           C  
ATOM    721  H   LEU A  42      12.839 -27.896   5.423  1.00  0.79           H  
ATOM    722  HA  LEU A  42      12.825 -28.366   2.531  1.00  0.79           H  
ATOM    723 1HB  LEU A  42      12.905 -25.845   4.224  1.00  0.79           H  
ATOM    724 2HB  LEU A  42      12.749 -25.866   2.470  1.00  0.79           H  
ATOM    725  HG  LEU A  42      10.712 -26.993   4.429  1.00  0.79           H  
ATOM    726 1HD1 LEU A  42       9.408 -25.013   3.773  1.00  0.79           H  
ATOM    727 2HD1 LEU A  42      10.946 -24.580   4.553  1.00  0.79           H  
ATOM    728 3HD1 LEU A  42      10.766 -24.445   2.795  1.00  0.79           H  
ATOM    729 1HD2 LEU A  42       9.304 -27.172   2.409  1.00  0.79           H  
ATOM    730 2HD2 LEU A  42      10.664 -26.626   1.414  1.00  0.79           H  
ATOM    731 3HD2 LEU A  42      10.775 -28.168   2.267  1.00  0.79           H  
ATOM    732  N   PHE A  43      15.561 -27.800   4.066  1.00  0.80           N  
ATOM    733  CA  PHE A  43      16.993 -27.571   3.963  1.00  0.80           C  
ATOM    734  C   PHE A  43      17.745 -28.895   4.102  1.00  0.80           C  
ATOM    735  O   PHE A  43      18.058 -29.330   5.214  1.00  0.80           O  
ATOM    736  CB  PHE A  43      17.417 -26.637   5.080  1.00  0.80           C  
ATOM    737  CG  PHE A  43      16.776 -25.275   5.063  1.00  0.80           C  
ATOM    738  CD1 PHE A  43      15.533 -25.097   5.642  1.00  0.80           C  
ATOM    739  CD2 PHE A  43      17.416 -24.173   4.517  1.00  0.80           C  
ATOM    740  CE1 PHE A  43      14.929 -23.855   5.664  1.00  0.80           C  
ATOM    741  CE2 PHE A  43      16.824 -22.923   4.544  1.00  0.80           C  
ATOM    742  CZ  PHE A  43      15.574 -22.763   5.119  1.00  0.80           C  
ATOM    743  H   PHE A  43      15.207 -28.192   4.937  1.00  0.80           H  
ATOM    744  HA  PHE A  43      17.220 -27.128   2.993  1.00  0.80           H  
ATOM    745 1HB  PHE A  43      17.163 -27.105   6.029  1.00  0.80           H  
ATOM    746 2HB  PHE A  43      18.491 -26.505   5.047  1.00  0.80           H  
ATOM    747  HD1 PHE A  43      15.027 -25.958   6.083  1.00  0.80           H  
ATOM    748  HD2 PHE A  43      18.401 -24.294   4.063  1.00  0.80           H  
ATOM    749  HE1 PHE A  43      13.945 -23.744   6.120  1.00  0.80           H  
ATOM    750  HE2 PHE A  43      17.346 -22.066   4.108  1.00  0.80           H  
ATOM    751  HZ  PHE A  43      15.099 -21.781   5.142  1.00  0.80           H  
ATOM    752  N   GLU A  44      18.105 -29.507   2.978  1.00  0.79           N  
ATOM    753  CA  GLU A  44      18.697 -30.851   3.004  1.00  0.79           C  
ATOM    754  C   GLU A  44      19.900 -30.972   3.941  1.00  0.79           C  
ATOM    755  O   GLU A  44      20.091 -31.998   4.594  1.00  0.79           O  
ATOM    756  CB  GLU A  44      19.113 -31.276   1.595  1.00  0.79           C  
ATOM    757  CG  GLU A  44      19.639 -32.714   1.501  1.00  0.79           C  
ATOM    758  CD  GLU A  44      18.571 -33.767   1.772  1.00  0.79           C  
ATOM    759  OE1 GLU A  44      17.405 -33.469   1.604  1.00  0.79           O  
ATOM    760  OE2 GLU A  44      18.915 -34.858   2.157  1.00  0.79           O  
ATOM    761  H   GLU A  44      17.879 -29.075   2.091  1.00  0.79           H  
ATOM    762  HA  GLU A  44      17.937 -31.542   3.355  1.00  0.79           H  
ATOM    763 1HB  GLU A  44      18.265 -31.180   0.919  1.00  0.79           H  
ATOM    764 2HB  GLU A  44      19.901 -30.612   1.235  1.00  0.79           H  
ATOM    765 1HG  GLU A  44      20.049 -32.874   0.505  1.00  0.79           H  
ATOM    766 2HG  GLU A  44      20.452 -32.832   2.220  1.00  0.79           H  
ATOM    767  N   ASP A  45      20.712 -29.927   3.999  1.00  0.78           N  
ATOM    768  CA  ASP A  45      21.926 -29.935   4.797  1.00  0.78           C  
ATOM    769  C   ASP A  45      21.698 -29.611   6.282  1.00  0.78           C  
ATOM    770  O   ASP A  45      22.616 -29.749   7.090  1.00  0.78           O  
ATOM    771  CB  ASP A  45      22.910 -28.938   4.192  1.00  0.78           C  
ATOM    772  CG  ASP A  45      23.416 -29.372   2.811  1.00  0.78           C  
ATOM    773  OD1 ASP A  45      23.423 -30.549   2.529  1.00  0.78           O  
ATOM    774  OD2 ASP A  45      23.759 -28.511   2.039  1.00  0.78           O  
ATOM    775  H   ASP A  45      20.484 -29.111   3.454  1.00  0.78           H  
ATOM    776  HA  ASP A  45      22.362 -30.933   4.733  1.00  0.78           H  
ATOM    777 1HB  ASP A  45      22.430 -27.963   4.104  1.00  0.78           H  
ATOM    778 2HB  ASP A  45      23.772 -28.817   4.861  1.00  0.78           H  
ATOM    779  N   LEU A  46      20.496 -29.150   6.651  1.00  0.76           N  
ATOM    780  CA  LEU A  46      20.253 -28.792   8.044  1.00  0.76           C  
ATOM    781  C   LEU A  46      19.364 -29.841   8.733  1.00  0.76           C  
ATOM    782  O   LEU A  46      19.228 -29.844   9.955  1.00  0.76           O  
ATOM    783  CB  LEU A  46      19.620 -27.402   8.151  1.00  0.76           C  
ATOM    784  CG  LEU A  46      20.404 -26.244   7.475  1.00  0.76           C  
ATOM    785  CD1 LEU A  46      19.629 -24.933   7.655  1.00  0.76           C  
ATOM    786  CD2 LEU A  46      21.793 -26.141   8.042  1.00  0.76           C  
ATOM    787  H   LEU A  46      19.735 -29.079   5.980  1.00  0.76           H  
ATOM    788  HA  LEU A  46      21.206 -28.765   8.564  1.00  0.76           H  
ATOM    789 1HB  LEU A  46      18.627 -27.445   7.725  1.00  0.76           H  
ATOM    790 2HB  LEU A  46      19.528 -27.148   9.200  1.00  0.76           H  
ATOM    791  HG  LEU A  46      20.477 -26.448   6.409  1.00  0.76           H  
ATOM    792 1HD1 LEU A  46      20.154 -24.121   7.154  1.00  0.76           H  
ATOM    793 2HD1 LEU A  46      18.638 -25.029   7.234  1.00  0.76           H  
ATOM    794 3HD1 LEU A  46      19.550 -24.715   8.712  1.00  0.76           H  
ATOM    795 1HD2 LEU A  46      22.313 -25.345   7.535  1.00  0.76           H  
ATOM    796 2HD2 LEU A  46      21.739 -25.925   9.097  1.00  0.76           H  
ATOM    797 3HD2 LEU A  46      22.330 -27.078   7.888  1.00  0.76           H  
ATOM    798  N   LYS A  47      18.847 -30.800   7.957  1.00  0.74           N  
ATOM    799  CA  LYS A  47      17.952 -31.863   8.461  1.00  0.74           C  
ATOM    800  C   LYS A  47      18.517 -32.721   9.595  1.00  0.74           C  
ATOM    801  O   LYS A  47      17.756 -33.350  10.334  1.00  0.74           O  
ATOM    802  CB  LYS A  47      17.549 -32.821   7.337  1.00  0.74           C  
ATOM    803  CG  LYS A  47      16.557 -32.294   6.328  1.00  0.74           C  
ATOM    804  CD  LYS A  47      16.300 -33.343   5.228  1.00  0.74           C  
ATOM    805  CE  LYS A  47      15.238 -32.881   4.239  1.00  0.74           C  
ATOM    806  NZ  LYS A  47      15.059 -33.837   3.105  1.00  0.74           N  
ATOM    807  H   LYS A  47      18.992 -30.721   6.949  1.00  0.74           H  
ATOM    808  HA  LYS A  47      17.051 -31.392   8.835  1.00  0.74           H  
ATOM    809 1HB  LYS A  47      18.447 -33.110   6.779  1.00  0.74           H  
ATOM    810 2HB  LYS A  47      17.136 -33.729   7.769  1.00  0.74           H  
ATOM    811 1HG  LYS A  47      15.630 -32.057   6.835  1.00  0.74           H  
ATOM    812 2HG  LYS A  47      16.936 -31.391   5.875  1.00  0.74           H  
ATOM    813 1HD  LYS A  47      17.231 -33.527   4.679  1.00  0.74           H  
ATOM    814 2HD  LYS A  47      15.979 -34.278   5.681  1.00  0.74           H  
ATOM    815 1HE  LYS A  47      14.295 -32.801   4.758  1.00  0.74           H  
ATOM    816 2HE  LYS A  47      15.515 -31.904   3.841  1.00  0.74           H  
ATOM    817 1HZ  LYS A  47      14.345 -33.486   2.487  1.00  0.74           H  
ATOM    818 2HZ  LYS A  47      15.946 -33.903   2.585  1.00  0.74           H  
ATOM    819 3HZ  LYS A  47      14.798 -34.743   3.446  1.00  0.74           H  
ATOM    820  N   HIS A  48      19.835 -32.767   9.725  1.00  0.72           N  
ATOM    821  CA  HIS A  48      20.471 -33.589  10.740  1.00  0.72           C  
ATOM    822  C   HIS A  48      20.872 -32.791  11.983  1.00  0.72           C  
ATOM    823  O   HIS A  48      21.564 -33.311  12.858  1.00  0.72           O  
ATOM    824  CB  HIS A  48      21.695 -34.258  10.129  1.00  0.72           C  
ATOM    825  CG  HIS A  48      21.332 -35.173   9.000  1.00  0.72           C  
ATOM    826  ND1 HIS A  48      20.751 -36.407   9.194  1.00  0.72           N  
ATOM    827  CD2 HIS A  48      21.437 -35.011   7.660  1.00  0.72           C  
ATOM    828  CE1 HIS A  48      20.526 -36.973   8.019  1.00  0.72           C  
ATOM    829  NE2 HIS A  48      20.933 -36.145   7.074  1.00  0.72           N  
ATOM    830  H   HIS A  48      20.406 -32.219   9.098  1.00  0.72           H  
ATOM    831  HA  HIS A  48      19.782 -34.369  11.059  1.00  0.72           H  
ATOM    832 1HB  HIS A  48      22.379 -33.494   9.755  1.00  0.72           H  
ATOM    833 2HB  HIS A  48      22.220 -34.832  10.891  1.00  0.72           H  
ATOM    834  HD2 HIS A  48      21.843 -34.139   7.141  1.00  0.72           H  
ATOM    835  HE1 HIS A  48      20.077 -37.953   7.859  1.00  0.72           H  
ATOM    836  HE2 HIS A  48      20.881 -36.307   6.075  1.00  0.72           H  
ATOM    837  N   LEU A  49      20.424 -31.541  12.064  1.00  0.70           N  
ATOM    838  CA  LEU A  49      20.684 -30.671  13.208  1.00  0.70           C  
ATOM    839  C   LEU A  49      19.411 -30.607  14.050  1.00  0.70           C  
ATOM    840  O   LEU A  49      18.367 -30.217  13.536  1.00  0.70           O  
ATOM    841  CB  LEU A  49      21.037 -29.287  12.693  1.00  0.70           C  
ATOM    842  CG  LEU A  49      22.167 -29.255  11.692  1.00  0.70           C  
ATOM    843  CD1 LEU A  49      22.337 -27.858  11.197  1.00  0.70           C  
ATOM    844  CD2 LEU A  49      23.432 -29.764  12.336  1.00  0.70           C  
ATOM    845  H   LEU A  49      19.877 -31.151  11.295  1.00  0.70           H  
ATOM    846  HA  LEU A  49      21.497 -31.080  13.809  1.00  0.70           H  
ATOM    847 1HB  LEU A  49      20.154 -28.848  12.226  1.00  0.70           H  
ATOM    848 2HB  LEU A  49      21.334 -28.674  13.543  1.00  0.70           H  
ATOM    849  HG  LEU A  49      21.909 -29.886  10.841  1.00  0.70           H  
ATOM    850 1HD1 LEU A  49      23.134 -27.828  10.455  1.00  0.70           H  
ATOM    851 2HD1 LEU A  49      21.407 -27.526  10.754  1.00  0.70           H  
ATOM    852 3HD1 LEU A  49      22.592 -27.226  12.009  1.00  0.70           H  
ATOM    853 1HD2 LEU A  49      24.243 -29.743  11.607  1.00  0.70           H  
ATOM    854 2HD2 LEU A  49      23.689 -29.124  13.175  1.00  0.70           H  
ATOM    855 3HD2 LEU A  49      23.282 -30.786  12.688  1.00  0.70           H  
ATOM    856  N   LYS A  50      19.454 -31.028  15.316  1.00  0.68           N  
ATOM    857  CA  LYS A  50      18.210 -31.078  16.085  1.00  0.68           C  
ATOM    858  C   LYS A  50      18.138 -30.055  17.215  1.00  0.68           C  
ATOM    859  O   LYS A  50      17.070 -29.508  17.500  1.00  0.68           O  
ATOM    860  CB  LYS A  50      18.042 -32.489  16.647  1.00  0.68           C  
ATOM    861  CG  LYS A  50      18.017 -33.583  15.562  1.00  0.68           C  
ATOM    862  CD  LYS A  50      16.809 -33.454  14.632  1.00  0.68           C  
ATOM    863  CE  LYS A  50      16.820 -34.548  13.564  1.00  0.68           C  
ATOM    864  NZ  LYS A  50      15.625 -34.478  12.676  1.00  0.68           N  
ATOM    865  H   LYS A  50      20.326 -31.326  15.764  1.00  0.68           H  
ATOM    866  HA  LYS A  50      17.378 -30.876  15.412  1.00  0.68           H  
ATOM    867 1HB  LYS A  50      18.872 -32.705  17.326  1.00  0.68           H  
ATOM    868 2HB  LYS A  50      17.120 -32.548  17.222  1.00  0.68           H  
ATOM    869 1HG  LYS A  50      18.930 -33.519  14.963  1.00  0.68           H  
ATOM    870 2HG  LYS A  50      17.992 -34.561  16.040  1.00  0.68           H  
ATOM    871 1HD  LYS A  50      15.889 -33.527  15.211  1.00  0.68           H  
ATOM    872 2HD  LYS A  50      16.832 -32.480  14.136  1.00  0.68           H  
ATOM    873 1HE  LYS A  50      17.717 -34.424  12.952  1.00  0.68           H  
ATOM    874 2HE  LYS A  50      16.851 -35.526  14.042  1.00  0.68           H  
ATOM    875 1HZ  LYS A  50      15.685 -35.205  11.977  1.00  0.68           H  
ATOM    876 2HZ  LYS A  50      14.790 -34.603  13.224  1.00  0.68           H  
ATOM    877 3HZ  LYS A  50      15.593 -33.573  12.220  1.00  0.68           H  
ATOM    878  N   THR A  51      19.267 -29.805  17.864  1.00  0.66           N  
ATOM    879  CA  THR A  51      19.298 -28.895  18.997  1.00  0.66           C  
ATOM    880  C   THR A  51      19.711 -27.500  18.588  1.00  0.66           C  
ATOM    881  O   THR A  51      20.313 -27.305  17.531  1.00  0.66           O  
ATOM    882  CB  THR A  51      20.283 -29.415  20.042  1.00  0.66           C  
ATOM    883  OG1 THR A  51      21.595 -29.455  19.452  1.00  0.66           O  
ATOM    884  CG2 THR A  51      19.895 -30.812  20.475  1.00  0.66           C  
ATOM    885  H   THR A  51      20.128 -30.285  17.590  1.00  0.66           H  
ATOM    886  HA  THR A  51      18.301 -28.846  19.435  1.00  0.66           H  
ATOM    887  HB  THR A  51      20.294 -28.748  20.902  1.00  0.66           H  
ATOM    888  HG1 THR A  51      21.593 -30.161  18.742  1.00  0.66           H  
ATOM    889 1HG2 THR A  51      20.612 -31.179  21.209  1.00  0.66           H  
ATOM    890 2HG2 THR A  51      18.899 -30.795  20.915  1.00  0.66           H  
ATOM    891 3HG2 THR A  51      19.898 -31.473  19.605  1.00  0.66           H  
ATOM    892  N   GLU A  52      19.476 -26.520  19.461  1.00  0.64           N  
ATOM    893  CA  GLU A  52      19.912 -25.181  19.110  1.00  0.64           C  
ATOM    894  C   GLU A  52      21.416 -25.120  18.959  1.00  0.64           C  
ATOM    895  O   GLU A  52      21.908 -24.460  18.054  1.00  0.64           O  
ATOM    896  CB  GLU A  52      19.512 -24.141  20.150  1.00  0.64           C  
ATOM    897  CG  GLU A  52      18.041 -23.813  20.266  1.00  0.64           C  
ATOM    898  CD  GLU A  52      17.817 -22.676  21.260  1.00  0.64           C  
ATOM    899  OE1 GLU A  52      18.785 -22.255  21.868  1.00  0.64           O  
ATOM    900  OE2 GLU A  52      16.706 -22.234  21.409  1.00  0.64           O  
ATOM    901  H   GLU A  52      18.987 -26.699  20.326  1.00  0.64           H  
ATOM    902  HA  GLU A  52      19.469 -24.909  18.159  1.00  0.64           H  
ATOM    903 1HB  GLU A  52      19.848 -24.474  21.132  1.00  0.64           H  
ATOM    904 2HB  GLU A  52      20.032 -23.226  19.936  1.00  0.64           H  
ATOM    905 1HG  GLU A  52      17.647 -23.531  19.295  1.00  0.64           H  
ATOM    906 2HG  GLU A  52      17.503 -24.698  20.601  1.00  0.64           H  
ATOM    907  N   GLU A  53      22.153 -25.833  19.814  1.00  0.63           N  
ATOM    908  CA  GLU A  53      23.607 -25.788  19.738  1.00  0.63           C  
ATOM    909  C   GLU A  53      24.118 -26.363  18.419  1.00  0.63           C  
ATOM    910  O   GLU A  53      25.023 -25.800  17.798  1.00  0.63           O  
ATOM    911  CB  GLU A  53      24.222 -26.538  20.921  1.00  0.63           C  
ATOM    912  CG  GLU A  53      24.028 -25.842  22.271  1.00  0.63           C  
ATOM    913  CD  GLU A  53      24.597 -26.623  23.437  1.00  0.63           C  
ATOM    914  OE1 GLU A  53      25.028 -27.734  23.235  1.00  0.63           O  
ATOM    915  OE2 GLU A  53      24.600 -26.102  24.528  1.00  0.63           O  
ATOM    916  H   GLU A  53      21.697 -26.383  20.526  1.00  0.63           H  
ATOM    917  HA  GLU A  53      23.920 -24.746  19.796  1.00  0.63           H  
ATOM    918 1HB  GLU A  53      23.776 -27.533  20.986  1.00  0.63           H  
ATOM    919 2HB  GLU A  53      25.291 -26.667  20.754  1.00  0.63           H  
ATOM    920 1HG  GLU A  53      24.509 -24.865  22.233  1.00  0.63           H  
ATOM    921 2HG  GLU A  53      22.962 -25.685  22.430  1.00  0.63           H  
ATOM    922  N   GLU A  54      23.509 -27.454  17.949  1.00  0.61           N  
ATOM    923  CA  GLU A  54      23.932 -28.021  16.670  1.00  0.61           C  
ATOM    924  C   GLU A  54      23.659 -27.052  15.530  1.00  0.61           C  
ATOM    925  O   GLU A  54      24.458 -26.910  14.597  1.00  0.61           O  
ATOM    926  CB  GLU A  54      23.212 -29.341  16.419  1.00  0.61           C  
ATOM    927  CG  GLU A  54      23.672 -30.486  17.284  1.00  0.61           C  
ATOM    928  CD  GLU A  54      22.767 -31.666  17.192  1.00  0.61           C  
ATOM    929  OE1 GLU A  54      21.560 -31.472  17.298  1.00  0.61           O  
ATOM    930  OE2 GLU A  54      23.250 -32.756  17.023  1.00  0.61           O  
ATOM    931  H   GLU A  54      22.766 -27.911  18.487  1.00  0.61           H  
ATOM    932  HA  GLU A  54      25.005 -28.206  16.712  1.00  0.61           H  
ATOM    933 1HB  GLU A  54      22.141 -29.201  16.585  1.00  0.61           H  
ATOM    934 2HB  GLU A  54      23.340 -29.637  15.389  1.00  0.61           H  
ATOM    935 1HG  GLU A  54      24.668 -30.786  16.959  1.00  0.61           H  
ATOM    936 2HG  GLU A  54      23.749 -30.153  18.315  1.00  0.61           H  
ATOM    937  N   MET A  55      22.530 -26.358  15.614  1.00  0.61           N  
ATOM    938  CA  MET A  55      22.178 -25.413  14.581  1.00  0.61           C  
ATOM    939  C   MET A  55      23.069 -24.157  14.620  1.00  0.61           C  
ATOM    940  O   MET A  55      23.614 -23.732  13.600  1.00  0.61           O  
ATOM    941  CB  MET A  55      20.694 -25.104  14.716  1.00  0.61           C  
ATOM    942  CG  MET A  55      19.779 -26.254  14.339  1.00  0.61           C  
ATOM    943  SD  MET A  55      18.056 -25.783  14.253  1.00  0.61           S  
ATOM    944  CE  MET A  55      17.603 -25.439  15.945  1.00  0.61           C  
ATOM    945  H   MET A  55      21.890 -26.516  16.397  1.00  0.61           H  
ATOM    946  HA  MET A  55      22.335 -25.879  13.624  1.00  0.61           H  
ATOM    947 1HB  MET A  55      20.480 -24.856  15.752  1.00  0.61           H  
ATOM    948 2HB  MET A  55      20.429 -24.298  14.120  1.00  0.61           H  
ATOM    949 1HG  MET A  55      20.070 -26.619  13.361  1.00  0.61           H  
ATOM    950 2HG  MET A  55      19.885 -27.069  15.057  1.00  0.61           H  
ATOM    951 1HE  MET A  55      16.552 -25.145  15.993  1.00  0.61           H  
ATOM    952 2HE  MET A  55      17.761 -26.332  16.556  1.00  0.61           H  
ATOM    953 3HE  MET A  55      18.213 -24.631  16.315  1.00  0.61           H  
ATOM    954  N   LYS A  56      23.323 -23.633  15.819  1.00  0.62           N  
ATOM    955  CA  LYS A  56      24.154 -22.444  16.016  1.00  0.62           C  
ATOM    956  C   LYS A  56      25.604 -22.695  15.607  1.00  0.62           C  
ATOM    957  O   LYS A  56      26.306 -21.791  15.138  1.00  0.62           O  
ATOM    958  CB  LYS A  56      24.076 -21.980  17.476  1.00  0.62           C  
ATOM    959  CG  LYS A  56      22.730 -21.358  17.872  1.00  0.62           C  
ATOM    960  CD  LYS A  56      22.669 -21.000  19.350  1.00  0.62           C  
ATOM    961  CE  LYS A  56      21.300 -20.416  19.717  1.00  0.62           C  
ATOM    962  NZ  LYS A  56      21.167 -20.166  21.188  1.00  0.62           N  
ATOM    963  H   LYS A  56      22.885 -24.046  16.633  1.00  0.62           H  
ATOM    964  HA  LYS A  56      23.759 -21.650  15.384  1.00  0.62           H  
ATOM    965 1HB  LYS A  56      24.248 -22.837  18.131  1.00  0.62           H  
ATOM    966 2HB  LYS A  56      24.861 -21.254  17.673  1.00  0.62           H  
ATOM    967 1HG  LYS A  56      22.568 -20.456  17.284  1.00  0.62           H  
ATOM    968 2HG  LYS A  56      21.932 -22.051  17.655  1.00  0.62           H  
ATOM    969 1HD  LYS A  56      22.835 -21.905  19.941  1.00  0.62           H  
ATOM    970 2HD  LYS A  56      23.447 -20.278  19.589  1.00  0.62           H  
ATOM    971 1HE  LYS A  56      21.155 -19.479  19.185  1.00  0.62           H  
ATOM    972 2HE  LYS A  56      20.532 -21.110  19.409  1.00  0.62           H  
ATOM    973 1HZ  LYS A  56      20.243 -19.798  21.385  1.00  0.62           H  
ATOM    974 2HZ  LYS A  56      21.287 -21.044  21.688  1.00  0.62           H  
ATOM    975 3HZ  LYS A  56      21.868 -19.508  21.492  1.00  0.62           H  
ATOM    976  N   ALA A  57      26.067 -23.925  15.789  1.00  0.63           N  
ATOM    977  CA  ALA A  57      27.425 -24.308  15.441  1.00  0.63           C  
ATOM    978  C   ALA A  57      27.602 -24.633  13.953  1.00  0.63           C  
ATOM    979  O   ALA A  57      28.724 -24.906  13.516  1.00  0.63           O  
ATOM    980  CB  ALA A  57      27.832 -25.520  16.253  1.00  0.63           C  
ATOM    981  H   ALA A  57      25.471 -24.630  16.223  1.00  0.63           H  
ATOM    982  HA  ALA A  57      28.081 -23.474  15.686  1.00  0.63           H  
ATOM    983 1HB  ALA A  57      28.859 -25.789  16.021  1.00  0.63           H  
ATOM    984 2HB  ALA A  57      27.742 -25.292  17.315  1.00  0.63           H  
ATOM    985 3HB  ALA A  57      27.167 -26.351  16.003  1.00  0.63           H  
ATOM    986  N   SER A  58      26.518 -24.645  13.173  1.00  0.65           N  
ATOM    987  CA  SER A  58      26.627 -25.033  11.777  1.00  0.65           C  
ATOM    988  C   SER A  58      26.754 -23.863  10.803  1.00  0.65           C  
ATOM    989  O   SER A  58      25.819 -23.078  10.606  1.00  0.65           O  
ATOM    990  CB  SER A  58      25.441 -25.896  11.395  1.00  0.65           C  
ATOM    991  OG  SER A  58      25.472 -27.121  12.081  1.00  0.65           O  
ATOM    992  H   SER A  58      25.601 -24.387  13.537  1.00  0.65           H  
ATOM    993  HA  SER A  58      27.522 -25.645  11.675  1.00  0.65           H  
ATOM    994 1HB  SER A  58      24.514 -25.370  11.630  1.00  0.65           H  
ATOM    995 2HB  SER A  58      25.455 -26.076  10.322  1.00  0.65           H  
ATOM    996  HG  SER A  58      25.144 -26.943  13.000  1.00  0.65           H  
ATOM    997  N   GLU A  59      27.880 -23.842  10.087  1.00  0.66           N  
ATOM    998  CA  GLU A  59      28.184 -22.800   9.103  1.00  0.66           C  
ATOM    999  C   GLU A  59      27.152 -22.781   7.986  1.00  0.66           C  
ATOM   1000  O   GLU A  59      26.816 -21.721   7.460  1.00  0.66           O  
ATOM   1001  CB  GLU A  59      29.589 -23.024   8.525  1.00  0.66           C  
ATOM   1002  CG  GLU A  59      30.734 -22.686   9.490  1.00  0.66           C  
ATOM   1003  CD  GLU A  59      30.898 -21.194   9.668  1.00  0.66           C  
ATOM   1004  OE1 GLU A  59      31.112 -20.517   8.675  1.00  0.66           O  
ATOM   1005  OE2 GLU A  59      30.746 -20.684  10.762  1.00  0.66           O  
ATOM   1006  H   GLU A  59      28.583 -24.541  10.289  1.00  0.66           H  
ATOM   1007  HA  GLU A  59      28.162 -21.835   9.606  1.00  0.66           H  
ATOM   1008 1HB  GLU A  59      29.696 -24.067   8.226  1.00  0.66           H  
ATOM   1009 2HB  GLU A  59      29.713 -22.414   7.631  1.00  0.66           H  
ATOM   1010 1HG  GLU A  59      30.526 -23.139  10.461  1.00  0.66           H  
ATOM   1011 2HG  GLU A  59      31.662 -23.111   9.108  1.00  0.66           H  
ATOM   1012  N   ASP A  60      26.637 -23.952   7.639  1.00  0.67           N  
ATOM   1013  CA  ASP A  60      25.625 -24.062   6.603  1.00  0.67           C  
ATOM   1014  C   ASP A  60      24.356 -23.302   6.985  1.00  0.67           C  
ATOM   1015  O   ASP A  60      23.660 -22.768   6.124  1.00  0.67           O  
ATOM   1016  CB  ASP A  60      25.295 -25.525   6.361  1.00  0.67           C  
ATOM   1017  CG  ASP A  60      26.415 -26.281   5.657  1.00  0.67           C  
ATOM   1018  OD1 ASP A  60      27.286 -25.655   5.096  1.00  0.67           O  
ATOM   1019  OD2 ASP A  60      26.421 -27.480   5.737  1.00  0.67           O  
ATOM   1020  H   ASP A  60      26.961 -24.782   8.113  1.00  0.67           H  
ATOM   1021  HA  ASP A  60      26.022 -23.630   5.683  1.00  0.67           H  
ATOM   1022 1HB  ASP A  60      25.086 -26.013   7.315  1.00  0.67           H  
ATOM   1023 2HB  ASP A  60      24.389 -25.598   5.754  1.00  0.67           H  
ATOM   1024  N   LEU A  61      24.007 -23.291   8.277  1.00  0.67           N  
ATOM   1025  CA  LEU A  61      22.796 -22.598   8.686  1.00  0.67           C  
ATOM   1026  C   LEU A  61      23.035 -21.130   8.504  1.00  0.67           C  
ATOM   1027  O   LEU A  61      22.203 -20.414   7.947  1.00  0.67           O  
ATOM   1028  CB  LEU A  61      22.404 -22.924  10.125  1.00  0.67           C  
ATOM   1029  CG  LEU A  61      21.078 -22.318  10.605  1.00  0.67           C  
ATOM   1030  CD1 LEU A  61      20.483 -23.211  11.614  1.00  0.67           C  
ATOM   1031  CD2 LEU A  61      21.354 -20.958  11.233  1.00  0.67           C  
ATOM   1032  H   LEU A  61      24.612 -23.684   8.991  1.00  0.67           H  
ATOM   1033  HA  LEU A  61      21.980 -22.892   8.031  1.00  0.67           H  
ATOM   1034 1HB  LEU A  61      22.344 -23.997  10.241  1.00  0.67           H  
ATOM   1035 2HB  LEU A  61      23.193 -22.563  10.791  1.00  0.67           H  
ATOM   1036  HG  LEU A  61      20.389 -22.218   9.777  1.00  0.67           H  
ATOM   1037 1HD1 LEU A  61      19.548 -22.788  11.987  1.00  0.67           H  
ATOM   1038 2HD1 LEU A  61      20.296 -24.197  11.184  1.00  0.67           H  
ATOM   1039 3HD1 LEU A  61      21.202 -23.285  12.408  1.00  0.67           H  
ATOM   1040 1HD2 LEU A  61      20.436 -20.528  11.607  1.00  0.67           H  
ATOM   1041 2HD2 LEU A  61      22.049 -21.082  12.066  1.00  0.67           H  
ATOM   1042 3HD2 LEU A  61      21.792 -20.295  10.489  1.00  0.67           H  
ATOM   1043  N   LYS A  62      24.195 -20.685   8.985  1.00  0.67           N  
ATOM   1044  CA  LYS A  62      24.574 -19.289   8.873  1.00  0.67           C  
ATOM   1045  C   LYS A  62      24.517 -18.845   7.422  1.00  0.67           C  
ATOM   1046  O   LYS A  62      23.915 -17.819   7.108  1.00  0.67           O  
ATOM   1047  CB  LYS A  62      25.981 -19.072   9.425  1.00  0.67           C  
ATOM   1048  CG  LYS A  62      26.489 -17.620   9.396  1.00  0.67           C  
ATOM   1049  CD  LYS A  62      27.903 -17.565   9.969  1.00  0.67           C  
ATOM   1050  CE  LYS A  62      28.896 -18.146   8.990  1.00  0.67           C  
ATOM   1051  NZ  LYS A  62      30.288 -18.218   9.545  1.00  0.67           N  
ATOM   1052  H   LYS A  62      24.826 -21.355   9.434  1.00  0.67           H  
ATOM   1053  HA  LYS A  62      23.865 -18.684   9.435  1.00  0.67           H  
ATOM   1054 1HB  LYS A  62      26.031 -19.442  10.446  1.00  0.67           H  
ATOM   1055 2HB  LYS A  62      26.686 -19.659   8.846  1.00  0.67           H  
ATOM   1056 1HG  LYS A  62      26.513 -17.264   8.364  1.00  0.67           H  
ATOM   1057 2HG  LYS A  62      25.834 -16.964   9.970  1.00  0.67           H  
ATOM   1058 1HD  LYS A  62      28.186 -16.544  10.192  1.00  0.67           H  
ATOM   1059 2HD  LYS A  62      27.952 -18.145  10.885  1.00  0.67           H  
ATOM   1060 1HE  LYS A  62      28.576 -19.157   8.721  1.00  0.67           H  
ATOM   1061 2HE  LYS A  62      28.909 -17.529   8.092  1.00  0.67           H  
ATOM   1062 1HZ  LYS A  62      30.878 -18.660   8.847  1.00  0.67           H  
ATOM   1063 2HZ  LYS A  62      30.659 -17.317   9.796  1.00  0.67           H  
ATOM   1064 3HZ  LYS A  62      30.311 -18.844  10.361  1.00  0.67           H  
ATOM   1065  N   ALA A  63      25.122 -19.629   6.527  1.00  0.67           N  
ATOM   1066  CA  ALA A  63      25.137 -19.269   5.121  1.00  0.67           C  
ATOM   1067  C   ALA A  63      23.730 -19.159   4.542  1.00  0.67           C  
ATOM   1068  O   ALA A  63      23.421 -18.191   3.840  1.00  0.67           O  
ATOM   1069  CB  ALA A  63      25.924 -20.305   4.342  1.00  0.67           C  
ATOM   1070  H   ALA A  63      25.602 -20.474   6.836  1.00  0.67           H  
ATOM   1071  HA  ALA A  63      25.620 -18.297   5.027  1.00  0.67           H  
ATOM   1072 1HB  ALA A  63      25.960 -20.022   3.292  1.00  0.67           H  
ATOM   1073 2HB  ALA A  63      26.936 -20.368   4.743  1.00  0.67           H  
ATOM   1074 3HB  ALA A  63      25.434 -21.276   4.444  1.00  0.67           H  
ATOM   1075  N   GLU A  64      22.840 -20.099   4.885  1.00  0.68           N  
ATOM   1076  CA  GLU A  64      21.489 -20.003   4.352  1.00  0.68           C  
ATOM   1077  C   GLU A  64      20.800 -18.778   4.911  1.00  0.68           C  
ATOM   1078  O   GLU A  64      20.118 -18.043   4.190  1.00  0.68           O  
ATOM   1079  CB  GLU A  64      20.667 -21.247   4.724  1.00  0.68           C  
ATOM   1080  CG  GLU A  64      21.049 -22.552   4.008  1.00  0.68           C  
ATOM   1081  CD  GLU A  64      20.734 -22.549   2.532  1.00  0.68           C  
ATOM   1082  OE1 GLU A  64      19.614 -22.250   2.187  1.00  0.68           O  
ATOM   1083  OE2 GLU A  64      21.603 -22.859   1.751  1.00  0.68           O  
ATOM   1084  H   GLU A  64      23.107 -20.892   5.473  1.00  0.68           H  
ATOM   1085  HA  GLU A  64      21.544 -19.910   3.268  1.00  0.68           H  
ATOM   1086 1HB  GLU A  64      20.771 -21.431   5.797  1.00  0.68           H  
ATOM   1087 2HB  GLU A  64      19.613 -21.054   4.532  1.00  0.68           H  
ATOM   1088 1HG  GLU A  64      22.118 -22.706   4.125  1.00  0.68           H  
ATOM   1089 2HG  GLU A  64      20.542 -23.382   4.494  1.00  0.68           H  
ATOM   1090  N   ALA A  65      21.030 -18.516   6.189  1.00  0.69           N  
ATOM   1091  CA  ALA A  65      20.400 -17.399   6.844  1.00  0.69           C  
ATOM   1092  C   ALA A  65      20.795 -16.070   6.237  1.00  0.69           C  
ATOM   1093  O   ALA A  65      19.954 -15.190   6.024  1.00  0.69           O  
ATOM   1094  CB  ALA A  65      20.786 -17.393   8.287  1.00  0.69           C  
ATOM   1095  H   ALA A  65      21.621 -19.141   6.736  1.00  0.69           H  
ATOM   1096  HA  ALA A  65      19.324 -17.519   6.745  1.00  0.69           H  
ATOM   1097 1HB  ALA A  65      20.269 -16.595   8.691  1.00  0.69           H  
ATOM   1098 2HB  ALA A  65      20.498 -18.314   8.776  1.00  0.69           H  
ATOM   1099 3HB  ALA A  65      21.854 -17.254   8.397  1.00  0.69           H  
ATOM   1100  N   VAL A  66      22.077 -15.935   5.922  1.00  0.71           N  
ATOM   1101  CA  VAL A  66      22.575 -14.703   5.356  1.00  0.71           C  
ATOM   1102  C   VAL A  66      22.024 -14.498   3.965  1.00  0.71           C  
ATOM   1103  O   VAL A  66      21.629 -13.381   3.626  1.00  0.71           O  
ATOM   1104  CB  VAL A  66      24.100 -14.661   5.375  1.00  0.71           C  
ATOM   1105  CG1 VAL A  66      24.596 -13.451   4.613  1.00  0.71           C  
ATOM   1106  CG2 VAL A  66      24.557 -14.568   6.806  1.00  0.71           C  
ATOM   1107  H   VAL A  66      22.725 -16.700   6.119  1.00  0.71           H  
ATOM   1108  HA  VAL A  66      22.230 -13.881   5.983  1.00  0.71           H  
ATOM   1109  HB  VAL A  66      24.499 -15.565   4.904  1.00  0.71           H  
ATOM   1110 1HG1 VAL A  66      25.684 -13.425   4.641  1.00  0.71           H  
ATOM   1111 2HG1 VAL A  66      24.260 -13.510   3.577  1.00  0.71           H  
ATOM   1112 3HG1 VAL A  66      24.202 -12.556   5.073  1.00  0.71           H  
ATOM   1113 1HG2 VAL A  66      25.632 -14.536   6.814  1.00  0.71           H  
ATOM   1114 2HG2 VAL A  66      24.153 -13.666   7.258  1.00  0.71           H  
ATOM   1115 3HG2 VAL A  66      24.213 -15.427   7.366  1.00  0.71           H  
ATOM   1116  N   ASP A  67      21.986 -15.553   3.141  1.00  0.74           N  
ATOM   1117  CA  ASP A  67      21.419 -15.395   1.805  1.00  0.74           C  
ATOM   1118  C   ASP A  67      19.951 -14.953   1.878  1.00  0.74           C  
ATOM   1119  O   ASP A  67      19.522 -14.068   1.133  1.00  0.74           O  
ATOM   1120  CB  ASP A  67      21.532 -16.691   0.996  1.00  0.74           C  
ATOM   1121  CG  ASP A  67      22.965 -17.007   0.499  1.00  0.74           C  
ATOM   1122  OD1 ASP A  67      23.811 -16.144   0.563  1.00  0.74           O  
ATOM   1123  OD2 ASP A  67      23.177 -18.099   0.018  1.00  0.74           O  
ATOM   1124  H   ASP A  67      22.344 -16.463   3.445  1.00  0.74           H  
ATOM   1125  HA  ASP A  67      21.982 -14.621   1.285  1.00  0.74           H  
ATOM   1126 1HB  ASP A  67      21.197 -17.525   1.623  1.00  0.74           H  
ATOM   1127 2HB  ASP A  67      20.863 -16.641   0.138  1.00  0.74           H  
ATOM   1128  N   ILE A  68      19.193 -15.495   2.838  1.00  0.77           N  
ATOM   1129  CA  ILE A  68      17.790 -15.107   2.988  1.00  0.77           C  
ATOM   1130  C   ILE A  68      17.679 -13.621   3.316  1.00  0.77           C  
ATOM   1131  O   ILE A  68      16.884 -12.893   2.702  1.00  0.77           O  
ATOM   1132  CB  ILE A  68      17.120 -15.959   4.094  1.00  0.77           C  
ATOM   1133  CG1 ILE A  68      17.004 -17.433   3.611  1.00  0.77           C  
ATOM   1134  CG2 ILE A  68      15.746 -15.391   4.485  1.00  0.77           C  
ATOM   1135  CD1 ILE A  68      16.673 -18.431   4.710  1.00  0.77           C  
ATOM   1136  H   ILE A  68      19.581 -16.225   3.442  1.00  0.77           H  
ATOM   1137  HA  ILE A  68      17.277 -15.291   2.047  1.00  0.77           H  
ATOM   1138  HB  ILE A  68      17.762 -15.961   4.972  1.00  0.77           H  
ATOM   1139 1HG1 ILE A  68      16.219 -17.485   2.859  1.00  0.77           H  
ATOM   1140 2HG1 ILE A  68      17.940 -17.726   3.145  1.00  0.77           H  
ATOM   1141 1HG2 ILE A  68      15.312 -16.005   5.274  1.00  0.77           H  
ATOM   1142 2HG2 ILE A  68      15.864 -14.369   4.846  1.00  0.77           H  
ATOM   1143 3HG2 ILE A  68      15.088 -15.397   3.617  1.00  0.77           H  
ATOM   1144 1HD1 ILE A  68      16.607 -19.433   4.285  1.00  0.77           H  
ATOM   1145 2HD1 ILE A  68      17.465 -18.409   5.451  1.00  0.77           H  
ATOM   1146 3HD1 ILE A  68      15.723 -18.170   5.176  1.00  0.77           H  
ATOM   1147  N   LEU A  69      18.490 -13.168   4.270  1.00  0.79           N  
ATOM   1148  CA  LEU A  69      18.494 -11.771   4.666  1.00  0.79           C  
ATOM   1149  C   LEU A  69      19.023 -10.837   3.601  1.00  0.79           C  
ATOM   1150  O   LEU A  69      18.524  -9.722   3.458  1.00  0.79           O  
ATOM   1151  CB  LEU A  69      19.334 -11.594   5.902  1.00  0.79           C  
ATOM   1152  CG  LEU A  69      18.792 -12.189   7.090  1.00  0.79           C  
ATOM   1153  CD1 LEU A  69      19.786 -12.051   8.124  1.00  0.79           C  
ATOM   1154  CD2 LEU A  69      17.488 -11.517   7.459  1.00  0.79           C  
ATOM   1155  H   LEU A  69      19.112 -13.826   4.746  1.00  0.79           H  
ATOM   1156  HA  LEU A  69      17.469 -11.486   4.894  1.00  0.79           H  
ATOM   1157 1HB  LEU A  69      20.303 -12.061   5.723  1.00  0.79           H  
ATOM   1158 2HB  LEU A  69      19.484 -10.532   6.085  1.00  0.79           H  
ATOM   1159  HG  LEU A  69      18.611 -13.250   6.928  1.00  0.79           H  
ATOM   1160 1HD1 LEU A  69      19.397 -12.479   8.984  1.00  0.79           H  
ATOM   1161 2HD1 LEU A  69      20.704 -12.561   7.829  1.00  0.79           H  
ATOM   1162 3HD1 LEU A  69      19.989 -11.002   8.297  1.00  0.79           H  
ATOM   1163 1HD2 LEU A  69      17.111 -11.987   8.359  1.00  0.79           H  
ATOM   1164 2HD2 LEU A  69      17.655 -10.452   7.635  1.00  0.79           H  
ATOM   1165 3HD2 LEU A  69      16.767 -11.643   6.651  1.00  0.79           H  
ATOM   1166  N   THR A  70      20.023 -11.281   2.849  1.00  0.82           N  
ATOM   1167  CA  THR A  70      20.622 -10.459   1.817  1.00  0.82           C  
ATOM   1168  C   THR A  70      19.577 -10.146   0.764  1.00  0.82           C  
ATOM   1169  O   THR A  70      19.434  -8.997   0.336  1.00  0.82           O  
ATOM   1170  CB  THR A  70      21.821 -11.165   1.180  1.00  0.82           C  
ATOM   1171  OG1 THR A  70      22.811 -11.418   2.187  1.00  0.82           O  
ATOM   1172  CG2 THR A  70      22.413 -10.299   0.096  1.00  0.82           C  
ATOM   1173  H   THR A  70      20.407 -12.206   3.018  1.00  0.82           H  
ATOM   1174  HA  THR A  70      20.959  -9.524   2.263  1.00  0.82           H  
ATOM   1175  HB  THR A  70      21.499 -12.116   0.754  1.00  0.82           H  
ATOM   1176  HG1 THR A  70      22.438 -12.066   2.827  1.00  0.82           H  
ATOM   1177 1HG2 THR A  70      23.265 -10.810  -0.349  1.00  0.82           H  
ATOM   1178 2HG2 THR A  70      21.658 -10.112  -0.669  1.00  0.82           H  
ATOM   1179 3HG2 THR A  70      22.738  -9.353   0.526  1.00  0.82           H  
ATOM   1180  N   ILE A  71      18.816 -11.167   0.377  1.00  0.84           N  
ATOM   1181  CA  ILE A  71      17.758 -10.980  -0.593  1.00  0.84           C  
ATOM   1182  C   ILE A  71      16.711 -10.028  -0.051  1.00  0.84           C  
ATOM   1183  O   ILE A  71      16.324  -9.080  -0.733  1.00  0.84           O  
ATOM   1184  CB  ILE A  71      17.100 -12.313  -0.926  1.00  0.84           C  
ATOM   1185  CG1 ILE A  71      18.081 -13.201  -1.684  1.00  0.84           C  
ATOM   1186  CG2 ILE A  71      15.832 -12.069  -1.722  1.00  0.84           C  
ATOM   1187  CD1 ILE A  71      17.641 -14.635  -1.770  1.00  0.84           C  
ATOM   1188  H   ILE A  71      18.990 -12.102   0.756  1.00  0.84           H  
ATOM   1189  HA  ILE A  71      18.185 -10.553  -1.501  1.00  0.84           H  
ATOM   1190  HB  ILE A  71      16.852 -12.830   0.005  1.00  0.84           H  
ATOM   1191 1HG1 ILE A  71      18.195 -12.813  -2.695  1.00  0.84           H  
ATOM   1192 2HG1 ILE A  71      19.051 -13.164  -1.187  1.00  0.84           H  
ATOM   1193 1HG2 ILE A  71      15.367 -13.026  -1.935  1.00  0.84           H  
ATOM   1194 2HG2 ILE A  71      15.143 -11.452  -1.146  1.00  0.84           H  
ATOM   1195 3HG2 ILE A  71      16.080 -11.562  -2.656  1.00  0.84           H  
ATOM   1196 1HD1 ILE A  71      18.383 -15.210  -2.322  1.00  0.84           H  
ATOM   1197 2HD1 ILE A  71      17.546 -15.038  -0.759  1.00  0.84           H  
ATOM   1198 3HD1 ILE A  71      16.690 -14.693  -2.273  1.00  0.84           H  
ATOM   1199  N   LEU A  72      16.274 -10.243   1.189  1.00  0.84           N  
ATOM   1200  CA  LEU A  72      15.290  -9.346   1.765  1.00  0.84           C  
ATOM   1201  C   LEU A  72      15.796  -7.913   1.779  1.00  0.84           C  
ATOM   1202  O   LEU A  72      15.051  -6.989   1.442  1.00  0.84           O  
ATOM   1203  CB  LEU A  72      14.929  -9.752   3.182  1.00  0.84           C  
ATOM   1204  CG  LEU A  72      13.932  -8.821   3.845  1.00  0.84           C  
ATOM   1205  CD1 LEU A  72      12.611  -8.826   3.044  1.00  0.84           C  
ATOM   1206  CD2 LEU A  72      13.735  -9.267   5.242  1.00  0.84           C  
ATOM   1207  H   LEU A  72      16.611 -11.045   1.727  1.00  0.84           H  
ATOM   1208  HA  LEU A  72      14.390  -9.388   1.152  1.00  0.84           H  
ATOM   1209 1HB  LEU A  72      14.514 -10.759   3.168  1.00  0.84           H  
ATOM   1210 2HB  LEU A  72      15.838  -9.760   3.786  1.00  0.84           H  
ATOM   1211  HG  LEU A  72      14.324  -7.799   3.845  1.00  0.84           H  
ATOM   1212 1HD1 LEU A  72      11.896  -8.151   3.516  1.00  0.84           H  
ATOM   1213 2HD1 LEU A  72      12.801  -8.491   2.023  1.00  0.84           H  
ATOM   1214 3HD1 LEU A  72      12.198  -9.834   3.023  1.00  0.84           H  
ATOM   1215 1HD2 LEU A  72      13.032  -8.609   5.724  1.00  0.84           H  
ATOM   1216 2HD2 LEU A  72      13.348 -10.277   5.229  1.00  0.84           H  
ATOM   1217 3HD2 LEU A  72      14.687  -9.243   5.776  1.00  0.84           H  
ATOM   1218  N   ALA A  73      17.053  -7.722   2.195  1.00  0.84           N  
ATOM   1219  CA  ALA A  73      17.644  -6.400   2.258  1.00  0.84           C  
ATOM   1220  C   ALA A  73      17.629  -5.750   0.881  1.00  0.84           C  
ATOM   1221  O   ALA A  73      17.297  -4.572   0.739  1.00  0.84           O  
ATOM   1222  CB  ALA A  73      19.063  -6.481   2.774  1.00  0.84           C  
ATOM   1223  H   ALA A  73      17.613  -8.519   2.479  1.00  0.84           H  
ATOM   1224  HA  ALA A  73      17.068  -5.802   2.951  1.00  0.84           H  
ATOM   1225 1HB  ALA A  73      19.486  -5.484   2.836  1.00  0.84           H  
ATOM   1226 2HB  ALA A  73      19.062  -6.942   3.762  1.00  0.84           H  
ATOM   1227 3HB  ALA A  73      19.657  -7.088   2.094  1.00  0.84           H  
ATOM   1228  N   ALA A  74      17.912  -6.532  -0.163  1.00  0.83           N  
ATOM   1229  CA  ALA A  74      17.881  -5.985  -1.508  1.00  0.83           C  
ATOM   1230  C   ALA A  74      16.490  -5.457  -1.826  1.00  0.83           C  
ATOM   1231  O   ALA A  74      16.340  -4.399  -2.444  1.00  0.83           O  
ATOM   1232  CB  ALA A  74      18.279  -7.050  -2.522  1.00  0.83           C  
ATOM   1233  H   ALA A  74      18.192  -7.504  -0.018  1.00  0.83           H  
ATOM   1234  HA  ALA A  74      18.584  -5.156  -1.556  1.00  0.83           H  
ATOM   1235 1HB  ALA A  74      18.266  -6.624  -3.523  1.00  0.83           H  
ATOM   1236 2HB  ALA A  74      19.279  -7.415  -2.291  1.00  0.83           H  
ATOM   1237 3HB  ALA A  74      17.576  -7.875  -2.478  1.00  0.83           H  
ATOM   1238  N   ILE A  75      15.468  -6.160  -1.360  1.00  0.81           N  
ATOM   1239  CA  ILE A  75      14.109  -5.764  -1.662  1.00  0.81           C  
ATOM   1240  C   ILE A  75      13.671  -4.513  -0.942  1.00  0.81           C  
ATOM   1241  O   ILE A  75      13.089  -3.609  -1.548  1.00  0.81           O  
ATOM   1242  CB  ILE A  75      13.133  -6.888  -1.331  1.00  0.81           C  
ATOM   1243  CG1 ILE A  75      13.456  -8.049  -2.167  1.00  0.81           C  
ATOM   1244  CG2 ILE A  75      11.727  -6.419  -1.496  1.00  0.81           C  
ATOM   1245  CD1 ILE A  75      13.437  -7.739  -3.580  1.00  0.81           C  
ATOM   1246  H   ILE A  75      15.650  -7.023  -0.837  1.00  0.81           H  
ATOM   1247  HA  ILE A  75      14.052  -5.567  -2.734  1.00  0.81           H  
ATOM   1248  HB  ILE A  75      13.278  -7.195  -0.298  1.00  0.81           H  
ATOM   1249 1HG1 ILE A  75      14.423  -8.419  -1.915  1.00  0.81           H  
ATOM   1250 2HG1 ILE A  75      12.747  -8.805  -1.979  1.00  0.81           H  
ATOM   1251 1HG2 ILE A  75      11.051  -7.211  -1.243  1.00  0.81           H  
ATOM   1252 2HG2 ILE A  75      11.545  -5.570  -0.837  1.00  0.81           H  
ATOM   1253 3HG2 ILE A  75      11.580  -6.114  -2.523  1.00  0.81           H  
ATOM   1254 1HD1 ILE A  75      13.665  -8.640  -4.130  1.00  0.81           H  
ATOM   1255 2HD1 ILE A  75      12.471  -7.375  -3.848  1.00  0.81           H  
ATOM   1256 3HD1 ILE A  75      14.180  -6.976  -3.795  1.00  0.81           H  
ATOM   1257  N   VAL A  76      13.967  -4.432   0.344  1.00  0.79           N  
ATOM   1258  CA  VAL A  76      13.520  -3.264   1.075  1.00  0.79           C  
ATOM   1259  C   VAL A  76      14.264  -2.008   0.616  1.00  0.79           C  
ATOM   1260  O   VAL A  76      13.701  -0.913   0.619  1.00  0.79           O  
ATOM   1261  CB  VAL A  76      13.668  -3.524   2.580  1.00  0.79           C  
ATOM   1262  CG1 VAL A  76      12.782  -4.711   2.979  1.00  0.79           C  
ATOM   1263  CG2 VAL A  76      15.070  -3.833   2.889  1.00  0.79           C  
ATOM   1264  H   VAL A  76      14.466  -5.201   0.799  1.00  0.79           H  
ATOM   1265  HA  VAL A  76      12.461  -3.127   0.868  1.00  0.79           H  
ATOM   1266  HB  VAL A  76      13.345  -2.650   3.138  1.00  0.79           H  
ATOM   1267 1HG1 VAL A  76      12.883  -4.902   4.043  1.00  0.79           H  
ATOM   1268 2HG1 VAL A  76      11.745  -4.488   2.748  1.00  0.79           H  
ATOM   1269 3HG1 VAL A  76      13.096  -5.596   2.423  1.00  0.79           H  
ATOM   1270 1HG2 VAL A  76      15.187  -4.046   3.932  1.00  0.79           H  
ATOM   1271 2HG2 VAL A  76      15.316  -4.691   2.316  1.00  0.79           H  
ATOM   1272 3HG2 VAL A  76      15.719  -3.014   2.623  1.00  0.79           H  
ATOM   1273  N   LYS A  77      15.504  -2.165   0.137  1.00  0.78           N  
ATOM   1274  CA  LYS A  77      16.256  -1.040  -0.406  1.00  0.78           C  
ATOM   1275  C   LYS A  77      15.654  -0.565  -1.729  1.00  0.78           C  
ATOM   1276  O   LYS A  77      15.590   0.638  -1.992  1.00  0.78           O  
ATOM   1277  CB  LYS A  77      17.712  -1.428  -0.601  1.00  0.78           C  
ATOM   1278  CG  LYS A  77      18.513  -1.611   0.682  1.00  0.78           C  
ATOM   1279  CD  LYS A  77      19.915  -2.088   0.346  1.00  0.78           C  
ATOM   1280  CE  LYS A  77      20.746  -2.360   1.579  1.00  0.78           C  
ATOM   1281  NZ  LYS A  77      22.101  -2.875   1.214  1.00  0.78           N  
ATOM   1282  H   LYS A  77      15.954  -3.082   0.179  1.00  0.78           H  
ATOM   1283  HA  LYS A  77      16.206  -0.213   0.301  1.00  0.78           H  
ATOM   1284 1HB  LYS A  77      17.754  -2.374  -1.149  1.00  0.78           H  
ATOM   1285 2HB  LYS A  77      18.210  -0.676  -1.210  1.00  0.78           H  
ATOM   1286 1HG  LYS A  77      18.574  -0.658   1.207  1.00  0.78           H  
ATOM   1287 2HG  LYS A  77      18.022  -2.325   1.333  1.00  0.78           H  
ATOM   1288 1HD  LYS A  77      19.840  -3.010  -0.234  1.00  0.78           H  
ATOM   1289 2HD  LYS A  77      20.418  -1.337  -0.261  1.00  0.78           H  
ATOM   1290 1HE  LYS A  77      20.856  -1.442   2.153  1.00  0.78           H  
ATOM   1291 2HE  LYS A  77      20.237  -3.104   2.193  1.00  0.78           H  
ATOM   1292 1HZ  LYS A  77      22.636  -3.058   2.048  1.00  0.78           H  
ATOM   1293 2HZ  LYS A  77      21.999  -3.732   0.688  1.00  0.78           H  
ATOM   1294 3HZ  LYS A  77      22.582  -2.189   0.649  1.00  0.78           H  
ATOM   1295  N   LYS A  78      15.198  -1.515  -2.564  1.00  0.77           N  
ATOM   1296  CA  LYS A  78      14.561  -1.199  -3.847  1.00  0.77           C  
ATOM   1297  C   LYS A  78      13.211  -0.518  -3.650  1.00  0.77           C  
ATOM   1298  O   LYS A  78      12.792   0.287  -4.483  1.00  0.77           O  
ATOM   1299  CB  LYS A  78      14.384  -2.462  -4.695  1.00  0.77           C  
ATOM   1300  CG  LYS A  78      15.688  -3.032  -5.262  1.00  0.77           C  
ATOM   1301  CD  LYS A  78      15.457  -4.344  -6.004  1.00  0.77           C  
ATOM   1302  CE  LYS A  78      16.777  -4.948  -6.470  1.00  0.77           C  
ATOM   1303  NZ  LYS A  78      17.470  -4.086  -7.467  1.00  0.77           N  
ATOM   1304  H   LYS A  78      15.320  -2.500  -2.318  1.00  0.77           H  
ATOM   1305  HA  LYS A  78      15.205  -0.507  -4.387  1.00  0.77           H  
ATOM   1306 1HB  LYS A  78      13.916  -3.239  -4.086  1.00  0.77           H  
ATOM   1307 2HB  LYS A  78      13.707  -2.249  -5.525  1.00  0.77           H  
ATOM   1308 1HG  LYS A  78      16.101  -2.312  -5.967  1.00  0.77           H  
ATOM   1309 2HG  LYS A  78      16.411  -3.172  -4.475  1.00  0.77           H  
ATOM   1310 1HD  LYS A  78      14.969  -5.055  -5.332  1.00  0.77           H  
ATOM   1311 2HD  LYS A  78      14.810  -4.182  -6.865  1.00  0.77           H  
ATOM   1312 1HE  LYS A  78      17.426  -5.091  -5.606  1.00  0.77           H  
ATOM   1313 2HE  LYS A  78      16.585  -5.907  -6.922  1.00  0.77           H  
ATOM   1314 1HZ  LYS A  78      18.334  -4.530  -7.748  1.00  0.77           H  
ATOM   1315 2HZ  LYS A  78      16.877  -3.964  -8.275  1.00  0.77           H  
ATOM   1316 3HZ  LYS A  78      17.668  -3.188  -7.052  1.00  0.77           H  
ATOM   1317  N   LYS A  79      12.570  -0.798  -2.513  1.00  0.76           N  
ATOM   1318  CA  LYS A  79      11.258  -0.265  -2.166  1.00  0.76           C  
ATOM   1319  C   LYS A  79      10.204  -0.767  -3.156  1.00  0.76           C  
ATOM   1320  O   LYS A  79       9.915  -1.964  -3.197  1.00  0.76           O  
ATOM   1321  CB  LYS A  79      11.299   1.277  -2.112  1.00  0.76           C  
ATOM   1322  CG  LYS A  79      12.281   1.824  -1.078  1.00  0.76           C  
ATOM   1323  CD  LYS A  79      12.323   3.350  -1.076  1.00  0.76           C  
ATOM   1324  CE  LYS A  79      13.409   3.858  -0.134  1.00  0.76           C  
ATOM   1325  NZ  LYS A  79      13.601   5.345  -0.218  1.00  0.76           N  
ATOM   1326  H   LYS A  79      12.985  -1.490  -1.891  1.00  0.76           H  
ATOM   1327  HA  LYS A  79      11.003  -0.633  -1.175  1.00  0.76           H  
ATOM   1328 1HB  LYS A  79      11.548   1.708  -3.070  1.00  0.76           H  
ATOM   1329 2HB  LYS A  79      10.317   1.647  -1.837  1.00  0.76           H  
ATOM   1330 1HG  LYS A  79      12.001   1.468  -0.088  1.00  0.76           H  
ATOM   1331 2HG  LYS A  79      13.275   1.448  -1.294  1.00  0.76           H  
ATOM   1332 1HD  LYS A  79      12.524   3.712  -2.084  1.00  0.76           H  
ATOM   1333 2HD  LYS A  79      11.359   3.747  -0.748  1.00  0.76           H  
ATOM   1334 1HE  LYS A  79      13.142   3.597   0.884  1.00  0.76           H  
ATOM   1335 2HE  LYS A  79      14.348   3.364  -0.390  1.00  0.76           H  
ATOM   1336 1HZ  LYS A  79      14.328   5.626   0.414  1.00  0.76           H  
ATOM   1337 2HZ  LYS A  79      13.860   5.597  -1.156  1.00  0.76           H  
ATOM   1338 3HZ  LYS A  79      12.747   5.861   0.035  1.00  0.76           H  
ATOM   1339  N   GLY A  80       9.578   0.120  -3.923  1.00  0.76           N  
ATOM   1340  CA  GLY A  80       8.558  -0.346  -4.857  1.00  0.76           C  
ATOM   1341  C   GLY A  80       9.191  -0.897  -6.131  1.00  0.76           C  
ATOM   1342  O   GLY A  80      10.409  -0.895  -6.277  1.00  0.76           O  
ATOM   1343  H   GLY A  80       9.824   1.097  -3.885  1.00  0.76           H  
ATOM   1344 1HA  GLY A  80       7.949  -1.114  -4.382  1.00  0.76           H  
ATOM   1345 2HA  GLY A  80       7.899   0.482  -5.109  1.00  0.76           H  
ATOM   1346  N   ASN A  81       8.354  -1.377  -7.055  1.00  0.74           N  
ATOM   1347  CA  ASN A  81       8.804  -1.957  -8.331  1.00  0.74           C  
ATOM   1348  C   ASN A  81       9.846  -3.074  -8.147  1.00  0.74           C  
ATOM   1349  O   ASN A  81      10.761  -3.234  -8.956  1.00  0.74           O  
ATOM   1350  CB  ASN A  81       9.354  -0.873  -9.238  1.00  0.74           C  
ATOM   1351  CG  ASN A  81       8.308   0.142  -9.619  1.00  0.74           C  
ATOM   1352  OD1 ASN A  81       7.139  -0.199  -9.838  1.00  0.74           O  
ATOM   1353  ND2 ASN A  81       8.707   1.386  -9.701  1.00  0.74           N  
ATOM   1354  H   ASN A  81       7.364  -1.335  -6.873  1.00  0.74           H  
ATOM   1355  HA  ASN A  81       7.939  -2.407  -8.821  1.00  0.74           H  
ATOM   1356 1HB  ASN A  81      10.185  -0.361  -8.752  1.00  0.74           H  
ATOM   1357 2HB  ASN A  81       9.744  -1.329 -10.147  1.00  0.74           H  
ATOM   1358 1HD2 ASN A  81       8.058   2.105  -9.951  1.00  0.74           H  
ATOM   1359 2HD2 ASN A  81       9.663   1.617  -9.516  1.00  0.74           H  
ATOM   1360  N   HIS A  82       9.658  -3.888  -7.116  1.00  0.73           N  
ATOM   1361  CA  HIS A  82      10.559  -4.987  -6.784  1.00  0.73           C  
ATOM   1362  C   HIS A  82      10.262  -6.275  -7.536  1.00  0.73           C  
ATOM   1363  O   HIS A  82      11.020  -7.243  -7.447  1.00  0.73           O  
ATOM   1364  CB  HIS A  82      10.499  -5.241  -5.281  1.00  0.73           C  
ATOM   1365  CG  HIS A  82       9.185  -5.742  -4.751  1.00  0.73           C  
ATOM   1366  ND1 HIS A  82       7.972  -5.282  -5.197  1.00  0.73           N  
ATOM   1367  CD2 HIS A  82       8.905  -6.613  -3.759  1.00  0.73           C  
ATOM   1368  CE1 HIS A  82       7.016  -5.879  -4.518  1.00  0.73           C  
ATOM   1369  NE2 HIS A  82       7.556  -6.674  -3.641  1.00  0.73           N  
ATOM   1370  H   HIS A  82       8.883  -3.699  -6.500  1.00  0.73           H  
ATOM   1371  HA  HIS A  82      11.579  -4.691  -7.028  1.00  0.73           H  
ATOM   1372 1HB  HIS A  82      11.256  -5.958  -5.029  1.00  0.73           H  
ATOM   1373 2HB  HIS A  82      10.745  -4.313  -4.750  1.00  0.73           H  
ATOM   1374  HD2 HIS A  82       9.606  -7.161  -3.159  1.00  0.73           H  
ATOM   1375  HE1 HIS A  82       5.958  -5.726  -4.641  1.00  0.73           H  
ATOM   1376  HE2 HIS A  82       7.051  -7.240  -2.972  1.00  0.73           H  
ATOM   1377  N   GLU A  83       9.180  -6.280  -8.300  1.00  0.71           N  
ATOM   1378  CA  GLU A  83       8.726  -7.482  -8.977  1.00  0.71           C  
ATOM   1379  C   GLU A  83       9.831  -8.185  -9.766  1.00  0.71           C  
ATOM   1380  O   GLU A  83       9.945  -9.402  -9.668  1.00  0.71           O  
ATOM   1381  CB  GLU A  83       7.562  -7.148  -9.905  1.00  0.71           C  
ATOM   1382  CG  GLU A  83       6.936  -8.354 -10.570  1.00  0.71           C  
ATOM   1383  CD  GLU A  83       5.775  -7.994 -11.457  1.00  0.71           C  
ATOM   1384  OE1 GLU A  83       5.412  -6.845 -11.496  1.00  0.71           O  
ATOM   1385  OE2 GLU A  83       5.265  -8.865 -12.112  1.00  0.71           O  
ATOM   1386  H   GLU A  83       8.635  -5.433  -8.361  1.00  0.71           H  
ATOM   1387  HA  GLU A  83       8.361  -8.174  -8.218  1.00  0.71           H  
ATOM   1388 1HB  GLU A  83       6.785  -6.629  -9.341  1.00  0.71           H  
ATOM   1389 2HB  GLU A  83       7.906  -6.474 -10.689  1.00  0.71           H  
ATOM   1390 1HG  GLU A  83       7.688  -8.867 -11.146  1.00  0.71           H  
ATOM   1391 2HG  GLU A  83       6.594  -9.039  -9.797  1.00  0.71           H  
ATOM   1392  N   ASP A  84      10.659  -7.443 -10.513  1.00  0.68           N  
ATOM   1393  CA  ASP A  84      11.732  -8.077 -11.292  1.00  0.68           C  
ATOM   1394  C   ASP A  84      12.753  -8.829 -10.435  1.00  0.68           C  
ATOM   1395  O   ASP A  84      13.362  -9.793 -10.903  1.00  0.68           O  
ATOM   1396  CB  ASP A  84      12.447  -7.067 -12.200  1.00  0.68           C  
ATOM   1397  CG  ASP A  84      11.642  -6.677 -13.483  1.00  0.68           C  
ATOM   1398  OD1 ASP A  84      10.700  -7.381 -13.849  1.00  0.68           O  
ATOM   1399  OD2 ASP A  84      11.981  -5.694 -14.080  1.00  0.68           O  
ATOM   1400  H   ASP A  84      10.535  -6.440 -10.543  1.00  0.68           H  
ATOM   1401  HA  ASP A  84      11.267  -8.807 -11.943  1.00  0.68           H  
ATOM   1402 1HB  ASP A  84      12.653  -6.159 -11.630  1.00  0.68           H  
ATOM   1403 2HB  ASP A  84      13.409  -7.480 -12.505  1.00  0.68           H  
ATOM   1404  N   GLU A  85      12.983  -8.366  -9.203  1.00  0.66           N  
ATOM   1405  CA  GLU A  85      13.926  -9.029  -8.308  1.00  0.66           C  
ATOM   1406  C   GLU A  85      13.248 -10.296  -7.802  1.00  0.66           C  
ATOM   1407  O   GLU A  85      13.879 -11.335  -7.599  1.00  0.66           O  
ATOM   1408  CB  GLU A  85      14.340  -8.125  -7.146  1.00  0.66           C  
ATOM   1409  CG  GLU A  85      15.464  -8.699  -6.241  1.00  0.66           C  
ATOM   1410  CD  GLU A  85      16.797  -8.839  -6.918  1.00  0.66           C  
ATOM   1411  OE1 GLU A  85      17.005  -8.205  -7.928  1.00  0.66           O  
ATOM   1412  OE2 GLU A  85      17.619  -9.570  -6.414  1.00  0.66           O  
ATOM   1413  H   GLU A  85      12.431  -7.594  -8.840  1.00  0.66           H  
ATOM   1414  HA  GLU A  85      14.816  -9.311  -8.871  1.00  0.66           H  
ATOM   1415 1HB  GLU A  85      14.668  -7.169  -7.540  1.00  0.66           H  
ATOM   1416 2HB  GLU A  85      13.469  -7.931  -6.524  1.00  0.66           H  
ATOM   1417 1HG  GLU A  85      15.608  -8.034  -5.397  1.00  0.66           H  
ATOM   1418 2HG  GLU A  85      15.147  -9.671  -5.859  1.00  0.66           H  
ATOM   1419  N   LEU A  86      11.940 -10.183  -7.577  1.00  0.65           N  
ATOM   1420  CA  LEU A  86      11.148 -11.279  -7.055  1.00  0.65           C  
ATOM   1421  C   LEU A  86      10.853 -12.374  -8.069  1.00  0.65           C  
ATOM   1422  O   LEU A  86      10.773 -13.536  -7.689  1.00  0.65           O  
ATOM   1423  CB  LEU A  86       9.842 -10.741  -6.492  1.00  0.65           C  
ATOM   1424  CG  LEU A  86       9.874 -10.353  -5.059  1.00  0.65           C  
ATOM   1425  CD1 LEU A  86      10.905  -9.384  -4.853  1.00  0.65           C  
ATOM   1426  CD2 LEU A  86       8.570  -9.814  -4.703  1.00  0.65           C  
ATOM   1427  H   LEU A  86      11.493  -9.282  -7.756  1.00  0.65           H  
ATOM   1428  HA  LEU A  86      11.706 -11.723  -6.245  1.00  0.65           H  
ATOM   1429 1HB  LEU A  86       9.554  -9.868  -7.064  1.00  0.65           H  
ATOM   1430 2HB  LEU A  86       9.088 -11.488  -6.609  1.00  0.65           H  
ATOM   1431  HG  LEU A  86      10.098 -11.199  -4.445  1.00  0.65           H  
ATOM   1432 1HD1 LEU A  86      10.917  -9.106  -3.818  1.00  0.65           H  
ATOM   1433 2HD1 LEU A  86      11.861  -9.815  -5.132  1.00  0.65           H  
ATOM   1434 3HD1 LEU A  86      10.709  -8.519  -5.454  1.00  0.65           H  
ATOM   1435 1HD2 LEU A  86       8.557  -9.525  -3.654  1.00  0.65           H  
ATOM   1436 2HD2 LEU A  86       8.383  -8.955  -5.328  1.00  0.65           H  
ATOM   1437 3HD2 LEU A  86       7.808 -10.562  -4.880  1.00  0.65           H  
ATOM   1438  N   LYS A  87      10.745 -12.042  -9.354  1.00  0.64           N  
ATOM   1439  CA  LYS A  87      10.493 -13.063 -10.378  1.00  0.64           C  
ATOM   1440  C   LYS A  87      11.308 -14.361 -10.156  1.00  0.64           C  
ATOM   1441  O   LYS A  87      10.692 -15.406  -9.940  1.00  0.64           O  
ATOM   1442  CB  LYS A  87      10.690 -12.475 -11.784  1.00  0.64           C  
ATOM   1443  CG  LYS A  87       9.576 -11.536 -12.236  1.00  0.64           C  
ATOM   1444  CD  LYS A  87       9.892 -10.889 -13.585  1.00  0.64           C  
ATOM   1445  CE  LYS A  87       8.845  -9.833 -13.945  1.00  0.64           C  
ATOM   1446  NZ  LYS A  87       9.229  -9.043 -15.146  1.00  0.64           N  
ATOM   1447  H   LYS A  87      10.786 -11.056  -9.612  1.00  0.64           H  
ATOM   1448  HA  LYS A  87       9.446 -13.346 -10.317  1.00  0.64           H  
ATOM   1449 1HB  LYS A  87      11.575 -11.850 -11.815  1.00  0.64           H  
ATOM   1450 2HB  LYS A  87      10.808 -13.274 -12.517  1.00  0.64           H  
ATOM   1451 1HG  LYS A  87       8.648 -12.098 -12.329  1.00  0.64           H  
ATOM   1452 2HG  LYS A  87       9.424 -10.768 -11.510  1.00  0.64           H  
ATOM   1453 1HD  LYS A  87      10.874 -10.417 -13.551  1.00  0.64           H  
ATOM   1454 2HD  LYS A  87       9.904 -11.651 -14.360  1.00  0.64           H  
ATOM   1455 1HE  LYS A  87       7.894 -10.327 -14.131  1.00  0.64           H  
ATOM   1456 2HE  LYS A  87       8.731  -9.147 -13.113  1.00  0.64           H  
ATOM   1457 1HZ  LYS A  87       8.520  -8.356 -15.328  1.00  0.64           H  
ATOM   1458 2HZ  LYS A  87      10.120  -8.548 -14.939  1.00  0.64           H  
ATOM   1459 3HZ  LYS A  87       9.345  -9.635 -15.944  1.00  0.64           H  
ATOM   1460  N   PRO A  88      12.666 -14.363 -10.149  1.00  0.63           N  
ATOM   1461  CA  PRO A  88      13.478 -15.545  -9.919  1.00  0.63           C  
ATOM   1462  C   PRO A  88      13.326 -16.122  -8.516  1.00  0.63           C  
ATOM   1463  O   PRO A  88      13.644 -17.285  -8.286  1.00  0.63           O  
ATOM   1464  CB  PRO A  88      14.907 -15.043 -10.152  1.00  0.63           C  
ATOM   1465  CG  PRO A  88      14.836 -13.562  -9.917  1.00  0.63           C  
ATOM   1466  CD  PRO A  88      13.478 -13.154 -10.428  1.00  0.63           C  
ATOM   1467  HA  PRO A  88      13.215 -16.302 -10.674  1.00  0.63           H  
ATOM   1468 1HB  PRO A  88      15.596 -15.545  -9.456  1.00  0.63           H  
ATOM   1469 2HB  PRO A  88      15.233 -15.301 -11.169  1.00  0.63           H  
ATOM   1470 1HG  PRO A  88      14.954 -13.343  -8.841  1.00  0.63           H  
ATOM   1471 2HG  PRO A  88      15.655 -13.046 -10.436  1.00  0.63           H  
ATOM   1472 1HD  PRO A  88      13.171 -12.285  -9.883  1.00  0.63           H  
ATOM   1473 2HD  PRO A  88      13.542 -12.966 -11.504  1.00  0.63           H  
ATOM   1474  N   LEU A  89      12.836 -15.350  -7.551  1.00  0.63           N  
ATOM   1475  CA  LEU A  89      12.723 -15.929  -6.227  1.00  0.63           C  
ATOM   1476  C   LEU A  89      11.490 -16.783  -6.263  1.00  0.63           C  
ATOM   1477  O   LEU A  89      11.471 -17.896  -5.729  1.00  0.63           O  
ATOM   1478  CB  LEU A  89      12.517 -14.870  -5.152  1.00  0.63           C  
ATOM   1479  CG  LEU A  89      13.614 -13.860  -4.961  1.00  0.63           C  
ATOM   1480  CD1 LEU A  89      13.154 -12.837  -3.908  1.00  0.63           C  
ATOM   1481  CD2 LEU A  89      14.888 -14.560  -4.564  1.00  0.63           C  
ATOM   1482  H   LEU A  89      12.512 -14.406  -7.714  1.00  0.63           H  
ATOM   1483  HA  LEU A  89      13.595 -16.543  -6.008  1.00  0.63           H  
ATOM   1484 1HB  LEU A  89      11.636 -14.319  -5.409  1.00  0.63           H  
ATOM   1485 2HB  LEU A  89      12.343 -15.367  -4.198  1.00  0.63           H  
ATOM   1486  HG  LEU A  89      13.774 -13.321  -5.900  1.00  0.63           H  
ATOM   1487 1HD1 LEU A  89      13.917 -12.078  -3.785  1.00  0.63           H  
ATOM   1488 2HD1 LEU A  89      12.241 -12.366  -4.221  1.00  0.63           H  
ATOM   1489 3HD1 LEU A  89      12.981 -13.346  -2.965  1.00  0.63           H  
ATOM   1490 1HD2 LEU A  89      15.682 -13.821  -4.435  1.00  0.63           H  
ATOM   1491 2HD2 LEU A  89      14.729 -15.098  -3.630  1.00  0.63           H  
ATOM   1492 3HD2 LEU A  89      15.172 -15.265  -5.347  1.00  0.63           H  
ATOM   1493  N   ALA A  90      10.457 -16.258  -6.928  1.00  0.63           N  
ATOM   1494  CA  ALA A  90       9.213 -16.974  -7.058  1.00  0.63           C  
ATOM   1495  C   ALA A  90       9.461 -18.257  -7.815  1.00  0.63           C  
ATOM   1496  O   ALA A  90       8.957 -19.298  -7.432  1.00  0.63           O  
ATOM   1497  CB  ALA A  90       8.174 -16.134  -7.771  1.00  0.63           C  
ATOM   1498  H   ALA A  90      10.555 -15.334  -7.345  1.00  0.63           H  
ATOM   1499  HA  ALA A  90       8.851 -17.223  -6.062  1.00  0.63           H  
ATOM   1500 1HB  ALA A  90       7.243 -16.695  -7.847  1.00  0.63           H  
ATOM   1501 2HB  ALA A  90       8.001 -15.221  -7.215  1.00  0.63           H  
ATOM   1502 3HB  ALA A  90       8.526 -15.885  -8.767  1.00  0.63           H  
ATOM   1503  N   GLU A  91      10.295 -18.217  -8.857  1.00  0.64           N  
ATOM   1504  CA  GLU A  91      10.566 -19.444  -9.601  1.00  0.64           C  
ATOM   1505  C   GLU A  91      11.314 -20.486  -8.764  1.00  0.64           C  
ATOM   1506  O   GLU A  91      10.938 -21.673  -8.745  1.00  0.64           O  
ATOM   1507  CB  GLU A  91      11.353 -19.119 -10.874  1.00  0.64           C  
ATOM   1508  CG  GLU A  91      10.551 -18.361 -11.935  1.00  0.64           C  
ATOM   1509  CD  GLU A  91      11.368 -17.963 -13.140  1.00  0.64           C  
ATOM   1510  OE1 GLU A  91      12.561 -18.160 -13.121  1.00  0.64           O  
ATOM   1511  OE2 GLU A  91      10.798 -17.460 -14.082  1.00  0.64           O  
ATOM   1512  H   GLU A  91      10.689 -17.322  -9.155  1.00  0.64           H  
ATOM   1513  HA  GLU A  91       9.626 -19.888  -9.889  1.00  0.64           H  
ATOM   1514 1HB  GLU A  91      12.222 -18.519 -10.612  1.00  0.64           H  
ATOM   1515 2HB  GLU A  91      11.717 -20.043 -11.321  1.00  0.64           H  
ATOM   1516 1HG  GLU A  91       9.728 -18.991 -12.263  1.00  0.64           H  
ATOM   1517 2HG  GLU A  91      10.128 -17.468 -11.478  1.00  0.64           H  
ATOM   1518  N   GLU A  92      12.309 -20.043  -7.989  1.00  0.65           N  
ATOM   1519  CA  GLU A  92      13.044 -20.998  -7.175  1.00  0.65           C  
ATOM   1520  C   GLU A  92      12.140 -21.601  -6.101  1.00  0.65           C  
ATOM   1521  O   GLU A  92      12.159 -22.811  -5.869  1.00  0.65           O  
ATOM   1522  CB  GLU A  92      14.235 -20.307  -6.494  1.00  0.65           C  
ATOM   1523  CG  GLU A  92      15.415 -19.851  -7.411  1.00  0.65           C  
ATOM   1524  CD  GLU A  92      16.270 -20.949  -8.001  1.00  0.65           C  
ATOM   1525  OE1 GLU A  92      16.747 -21.776  -7.259  1.00  0.65           O  
ATOM   1526  OE2 GLU A  92      16.456 -20.951  -9.211  1.00  0.65           O  
ATOM   1527  H   GLU A  92      12.594 -19.060  -8.010  1.00  0.65           H  
ATOM   1528  HA  GLU A  92      13.407 -21.797  -7.819  1.00  0.65           H  
ATOM   1529 1HB  GLU A  92      13.871 -19.415  -5.976  1.00  0.65           H  
ATOM   1530 2HB  GLU A  92      14.645 -20.972  -5.734  1.00  0.65           H  
ATOM   1531 1HG  GLU A  92      14.994 -19.302  -8.241  1.00  0.65           H  
ATOM   1532 2HG  GLU A  92      16.047 -19.165  -6.849  1.00  0.65           H  
ATOM   1533  N   HIS A  93      11.298 -20.776  -5.480  1.00  0.66           N  
ATOM   1534  CA  HIS A  93      10.448 -21.278  -4.418  1.00  0.66           C  
ATOM   1535  C   HIS A  93       9.257 -22.062  -4.940  1.00  0.66           C  
ATOM   1536  O   HIS A  93       8.985 -23.170  -4.487  1.00  0.66           O  
ATOM   1537  CB  HIS A  93       9.964 -20.117  -3.552  1.00  0.66           C  
ATOM   1538  CG  HIS A  93      11.041 -19.534  -2.694  1.00  0.66           C  
ATOM   1539  ND1 HIS A  93      11.980 -18.666  -3.187  1.00  0.66           N  
ATOM   1540  CD2 HIS A  93      11.324 -19.688  -1.377  1.00  0.66           C  
ATOM   1541  CE1 HIS A  93      12.803 -18.306  -2.221  1.00  0.66           C  
ATOM   1542  NE2 HIS A  93      12.428 -18.913  -1.104  1.00  0.66           N  
ATOM   1543  H   HIS A  93      11.289 -19.780  -5.711  1.00  0.66           H  
ATOM   1544  HA  HIS A  93      11.027 -21.934  -3.780  1.00  0.66           H  
ATOM   1545 1HB  HIS A  93       9.576 -19.325  -4.199  1.00  0.66           H  
ATOM   1546 2HB  HIS A  93       9.146 -20.452  -2.911  1.00  0.66           H  
ATOM   1547  HD1 HIS A  93      12.027 -18.354  -4.153  1.00  0.66           H  
ATOM   1548  HD2 HIS A  93      10.857 -20.270  -0.584  1.00  0.66           H  
ATOM   1549  HE1 HIS A  93      13.622 -17.615  -2.423  1.00  0.66           H  
ATOM   1550  N   ALA A  94       8.538 -21.495  -5.897  1.00  0.68           N  
ATOM   1551  CA  ALA A  94       7.332 -22.097  -6.444  1.00  0.68           C  
ATOM   1552  C   ALA A  94       7.550 -23.360  -7.249  1.00  0.68           C  
ATOM   1553  O   ALA A  94       6.736 -24.281  -7.184  1.00  0.68           O  
ATOM   1554  CB  ALA A  94       6.649 -21.110  -7.354  1.00  0.68           C  
ATOM   1555  H   ALA A  94       8.819 -20.598  -6.269  1.00  0.68           H  
ATOM   1556  HA  ALA A  94       6.679 -22.340  -5.606  1.00  0.68           H  
ATOM   1557 1HB  ALA A  94       5.754 -21.524  -7.739  1.00  0.68           H  
ATOM   1558 2HB  ALA A  94       6.428 -20.198  -6.807  1.00  0.68           H  
ATOM   1559 3HB  ALA A  94       7.303 -20.884  -8.185  1.00  0.68           H  
ATOM   1560  N   LYS A  95       8.617 -23.409  -8.049  1.00  0.70           N  
ATOM   1561  CA  LYS A  95       8.755 -24.539  -8.946  1.00  0.70           C  
ATOM   1562  C   LYS A  95       9.854 -25.510  -8.540  1.00  0.70           C  
ATOM   1563  O   LYS A  95       9.646 -26.733  -8.536  1.00  0.70           O  
ATOM   1564  CB  LYS A  95       9.021 -23.997 -10.352  1.00  0.70           C  
ATOM   1565  CG  LYS A  95       7.918 -23.059 -10.839  1.00  0.70           C  
ATOM   1566  CD  LYS A  95       6.549 -23.727 -10.897  1.00  0.70           C  
ATOM   1567  CE  LYS A  95       6.367 -24.570 -12.138  1.00  0.70           C  
ATOM   1568  NZ  LYS A  95       4.954 -24.992 -12.280  1.00  0.70           N  
ATOM   1569  H   LYS A  95       9.306 -22.658  -8.086  1.00  0.70           H  
ATOM   1570  HA  LYS A  95       7.816 -25.089  -8.955  1.00  0.70           H  
ATOM   1571 1HB  LYS A  95       9.964 -23.448 -10.361  1.00  0.70           H  
ATOM   1572 2HB  LYS A  95       9.110 -24.824 -11.054  1.00  0.70           H  
ATOM   1573 1HG  LYS A  95       7.865 -22.201 -10.173  1.00  0.70           H  
ATOM   1574 2HG  LYS A  95       8.170 -22.695 -11.834  1.00  0.70           H  
ATOM   1575 1HD  LYS A  95       6.439 -24.378 -10.028  1.00  0.70           H  
ATOM   1576 2HD  LYS A  95       5.762 -22.991 -10.850  1.00  0.70           H  
ATOM   1577 1HE  LYS A  95       6.651 -23.987 -13.012  1.00  0.70           H  
ATOM   1578 2HE  LYS A  95       6.999 -25.454 -12.078  1.00  0.70           H  
ATOM   1579 1HZ  LYS A  95       4.834 -25.541 -13.115  1.00  0.70           H  
ATOM   1580 2HZ  LYS A  95       4.674 -25.530 -11.475  1.00  0.70           H  
ATOM   1581 3HZ  LYS A  95       4.376 -24.129 -12.335  1.00  0.70           H  
ATOM   1582  N   LYS A  96      11.033 -24.989  -8.201  1.00  0.73           N  
ATOM   1583  CA  LYS A  96      12.133 -25.899  -7.875  1.00  0.73           C  
ATOM   1584  C   LYS A  96      12.051 -26.471  -6.464  1.00  0.73           C  
ATOM   1585  O   LYS A  96      12.250 -27.669  -6.257  1.00  0.73           O  
ATOM   1586  CB  LYS A  96      13.477 -25.211  -8.053  1.00  0.73           C  
ATOM   1587  CG  LYS A  96      13.841 -24.904  -9.488  1.00  0.73           C  
ATOM   1588  CD  LYS A  96      15.194 -24.257  -9.536  1.00  0.73           C  
ATOM   1589  CE  LYS A  96      15.615 -23.870 -10.939  1.00  0.73           C  
ATOM   1590  NZ  LYS A  96      16.932 -23.179 -10.924  1.00  0.73           N  
ATOM   1591  H   LYS A  96      11.162 -23.973  -8.205  1.00  0.73           H  
ATOM   1592  HA  LYS A  96      12.092 -26.738  -8.569  1.00  0.73           H  
ATOM   1593 1HB  LYS A  96      13.482 -24.275  -7.500  1.00  0.73           H  
ATOM   1594 2HB  LYS A  96      14.261 -25.838  -7.629  1.00  0.73           H  
ATOM   1595 1HG  LYS A  96      13.849 -25.822 -10.076  1.00  0.73           H  
ATOM   1596 2HG  LYS A  96      13.101 -24.220  -9.908  1.00  0.73           H  
ATOM   1597 1HD  LYS A  96      15.174 -23.362  -8.922  1.00  0.73           H  
ATOM   1598 2HD  LYS A  96      15.938 -24.934  -9.120  1.00  0.73           H  
ATOM   1599 1HE  LYS A  96      15.685 -24.760 -11.561  1.00  0.73           H  
ATOM   1600 2HE  LYS A  96      14.870 -23.196 -11.361  1.00  0.73           H  
ATOM   1601 1HZ  LYS A  96      17.197 -22.911 -11.854  1.00  0.73           H  
ATOM   1602 2HZ  LYS A  96      16.844 -22.336 -10.330  1.00  0.73           H  
ATOM   1603 3HZ  LYS A  96      17.632 -23.785 -10.534  1.00  0.73           H  
ATOM   1604  N   LEU A  97      11.735 -25.619  -5.504  1.00  0.75           N  
ATOM   1605  CA  LEU A  97      11.673 -26.021  -4.111  1.00  0.75           C  
ATOM   1606  C   LEU A  97      10.241 -26.351  -3.675  1.00  0.75           C  
ATOM   1607  O   LEU A  97      10.028 -27.129  -2.746  1.00  0.75           O  
ATOM   1608  CB  LEU A  97      12.255 -24.893  -3.275  1.00  0.75           C  
ATOM   1609  CG  LEU A  97      13.701 -24.522  -3.618  1.00  0.75           C  
ATOM   1610  CD1 LEU A  97      14.122 -23.308  -2.812  1.00  0.75           C  
ATOM   1611  CD2 LEU A  97      14.588 -25.708  -3.335  1.00  0.75           C  
ATOM   1612  H   LEU A  97      11.611 -24.635  -5.733  1.00  0.75           H  
ATOM   1613  HA  LEU A  97      12.285 -26.911  -3.981  1.00  0.75           H  
ATOM   1614 1HB  LEU A  97      11.633 -24.025  -3.380  1.00  0.75           H  
ATOM   1615 2HB  LEU A  97      12.253 -25.211  -2.245  1.00  0.75           H  
ATOM   1616  HG  LEU A  97      13.773 -24.266  -4.673  1.00  0.75           H  
ATOM   1617 1HD1 LEU A  97      15.146 -23.040  -3.070  1.00  0.75           H  
ATOM   1618 2HD1 LEU A  97      13.460 -22.470  -3.047  1.00  0.75           H  
ATOM   1619 3HD1 LEU A  97      14.065 -23.532  -1.753  1.00  0.75           H  
ATOM   1620 1HD2 LEU A  97      15.619 -25.458  -3.585  1.00  0.75           H  
ATOM   1621 2HD2 LEU A  97      14.523 -25.970  -2.277  1.00  0.75           H  
ATOM   1622 3HD2 LEU A  97      14.262 -26.556  -3.941  1.00  0.75           H  
ATOM   1623  N   LYS A  98       9.261 -25.743  -4.350  1.00  0.77           N  
ATOM   1624  CA  LYS A  98       7.830 -25.885  -4.056  1.00  0.77           C  
ATOM   1625  C   LYS A  98       7.490 -25.520  -2.613  1.00  0.77           C  
ATOM   1626  O   LYS A  98       6.661 -26.172  -1.967  1.00  0.77           O  
ATOM   1627  CB  LYS A  98       7.363 -27.301  -4.407  1.00  0.77           C  
ATOM   1628  CG  LYS A  98       7.509 -27.619  -5.904  1.00  0.77           C  
ATOM   1629  CD  LYS A  98       7.003 -29.005  -6.243  1.00  0.77           C  
ATOM   1630  CE  LYS A  98       6.898 -29.238  -7.768  1.00  0.77           C  
ATOM   1631  NZ  LYS A  98       8.224 -29.187  -8.474  1.00  0.77           N  
ATOM   1632  H   LYS A  98       9.517 -25.110  -5.096  1.00  0.77           H  
ATOM   1633  HA  LYS A  98       7.289 -25.189  -4.700  1.00  0.77           H  
ATOM   1634 1HB  LYS A  98       7.935 -28.036  -3.847  1.00  0.77           H  
ATOM   1635 2HB  LYS A  98       6.321 -27.421  -4.135  1.00  0.77           H  
ATOM   1636 1HG  LYS A  98       6.956 -26.878  -6.488  1.00  0.77           H  
ATOM   1637 2HG  LYS A  98       8.563 -27.550  -6.185  1.00  0.77           H  
ATOM   1638 1HD  LYS A  98       7.686 -29.745  -5.822  1.00  0.77           H  
ATOM   1639 2HD  LYS A  98       6.020 -29.148  -5.797  1.00  0.77           H  
ATOM   1640 1HE  LYS A  98       6.459 -30.221  -7.928  1.00  0.77           H  
ATOM   1641 2HE  LYS A  98       6.242 -28.483  -8.201  1.00  0.77           H  
ATOM   1642 1HZ  LYS A  98       8.084 -29.364  -9.454  1.00  0.77           H  
ATOM   1643 2HZ  LYS A  98       8.671 -28.249  -8.372  1.00  0.77           H  
ATOM   1644 3HZ  LYS A  98       8.841 -29.888  -8.094  1.00  0.77           H  
ATOM   1645  N   ILE A  99       8.105 -24.439  -2.141  1.00  0.78           N  
ATOM   1646  CA  ILE A  99       7.918 -23.919  -0.790  1.00  0.78           C  
ATOM   1647  C   ILE A  99       6.675 -23.041  -0.635  1.00  0.78           C  
ATOM   1648  O   ILE A  99       6.553 -22.036  -1.335  1.00  0.78           O  
ATOM   1649  CB  ILE A  99       9.135 -23.110  -0.351  1.00  0.78           C  
ATOM   1650  CG1 ILE A  99      10.305 -24.008  -0.284  1.00  0.78           C  
ATOM   1651  CG2 ILE A  99       8.889 -22.432   0.956  1.00  0.78           C  
ATOM   1652  CD1 ILE A  99      11.608 -23.308  -0.089  1.00  0.78           C  
ATOM   1653  H   ILE A  99       8.725 -23.964  -2.794  1.00  0.78           H  
ATOM   1654  HA  ILE A  99       7.893 -24.773  -0.133  1.00  0.78           H  
ATOM   1655  HB  ILE A  99       9.348 -22.357  -1.110  1.00  0.78           H  
ATOM   1656 1HG1 ILE A  99      10.152 -24.676   0.533  1.00  0.78           H  
ATOM   1657 2HG1 ILE A  99      10.336 -24.591  -1.189  1.00  0.78           H  
ATOM   1658 1HG2 ILE A  99       9.769 -21.860   1.216  1.00  0.78           H  
ATOM   1659 2HG2 ILE A  99       8.037 -21.762   0.868  1.00  0.78           H  
ATOM   1660 3HG2 ILE A  99       8.686 -23.173   1.726  1.00  0.78           H  
ATOM   1661 1HD1 ILE A  99      12.409 -24.045  -0.036  1.00  0.78           H  
ATOM   1662 2HD1 ILE A  99      11.786 -22.635  -0.928  1.00  0.78           H  
ATOM   1663 3HD1 ILE A  99      11.583 -22.737   0.837  1.00  0.78           H  
ATOM   1664  N   PRO A 100       5.750 -23.374   0.287  1.00  0.79           N  
ATOM   1665  CA  PRO A 100       4.535 -22.637   0.561  1.00  0.79           C  
ATOM   1666  C   PRO A 100       4.806 -21.195   0.957  1.00  0.79           C  
ATOM   1667  O   PRO A 100       5.747 -20.894   1.707  1.00  0.79           O  
ATOM   1668  CB  PRO A 100       3.924 -23.423   1.736  1.00  0.79           C  
ATOM   1669  CG  PRO A 100       4.462 -24.812   1.596  1.00  0.79           C  
ATOM   1670  CD  PRO A 100       5.861 -24.641   1.067  1.00  0.79           C  
ATOM   1671  HA  PRO A 100       3.879 -22.681  -0.319  1.00  0.79           H  
ATOM   1672 1HB  PRO A 100       4.228 -22.961   2.682  1.00  0.79           H  
ATOM   1673 2HB  PRO A 100       2.831 -23.385   1.705  1.00  0.79           H  
ATOM   1674 1HG  PRO A 100       4.430 -25.331   2.567  1.00  0.79           H  
ATOM   1675 2HG  PRO A 100       3.826 -25.389   0.907  1.00  0.79           H  
ATOM   1676 1HD  PRO A 100       6.595 -24.554   1.881  1.00  0.79           H  
ATOM   1677 2HD  PRO A 100       6.030 -25.511   0.415  1.00  0.79           H  
ATOM   1678  N   LEU A 101       3.904 -20.310   0.554  1.00  0.78           N  
ATOM   1679  CA  LEU A 101       3.991 -18.897   0.897  1.00  0.78           C  
ATOM   1680  C   LEU A 101       3.861 -18.755   2.403  1.00  0.78           C  
ATOM   1681  O   LEU A 101       4.338 -17.795   3.001  1.00  0.78           O  
ATOM   1682  CB  LEU A 101       2.903 -18.118   0.171  1.00  0.78           C  
ATOM   1683  CG  LEU A 101       3.278 -17.643  -1.245  1.00  0.78           C  
ATOM   1684  CD1 LEU A 101       4.427 -16.600  -1.175  1.00  0.78           C  
ATOM   1685  CD2 LEU A 101       3.690 -18.869  -2.084  1.00  0.78           C  
ATOM   1686  H   LEU A 101       3.125 -20.628  -0.018  1.00  0.78           H  
ATOM   1687  HA  LEU A 101       4.965 -18.518   0.589  1.00  0.78           H  
ATOM   1688 1HB  LEU A 101       2.018 -18.751   0.088  1.00  0.78           H  
ATOM   1689 2HB  LEU A 101       2.646 -17.240   0.763  1.00  0.78           H  
ATOM   1690  HG  LEU A 101       2.424 -17.176  -1.701  1.00  0.78           H  
ATOM   1691 1HD1 LEU A 101       4.683 -16.272  -2.180  1.00  0.78           H  
ATOM   1692 2HD1 LEU A 101       4.109 -15.743  -0.590  1.00  0.78           H  
ATOM   1693 3HD1 LEU A 101       5.304 -17.051  -0.711  1.00  0.78           H  
ATOM   1694 1HD2 LEU A 101       3.943 -18.551  -3.092  1.00  0.78           H  
ATOM   1695 2HD2 LEU A 101       4.557 -19.354  -1.629  1.00  0.78           H  
ATOM   1696 3HD2 LEU A 101       2.861 -19.581  -2.125  1.00  0.78           H  
ATOM   1697  N   GLU A 102       3.238 -19.760   3.003  1.00  0.77           N  
ATOM   1698  CA  GLU A 102       3.009 -19.879   4.425  1.00  0.77           C  
ATOM   1699  C   GLU A 102       4.356 -19.909   5.156  1.00  0.77           C  
ATOM   1700  O   GLU A 102       4.467 -19.400   6.269  1.00  0.77           O  
ATOM   1701  CB  GLU A 102       2.223 -21.161   4.671  1.00  0.77           C  
ATOM   1702  CG  GLU A 102       0.808 -21.120   4.089  1.00  0.77           C  
ATOM   1703  CD  GLU A 102       0.097 -22.450   4.133  1.00  0.77           C  
ATOM   1704  OE1 GLU A 102       0.719 -23.425   4.472  1.00  0.77           O  
ATOM   1705  OE2 GLU A 102      -1.065 -22.491   3.799  1.00  0.77           O  
ATOM   1706  H   GLU A 102       2.891 -20.494   2.407  1.00  0.77           H  
ATOM   1707  HA  GLU A 102       2.436 -19.019   4.770  1.00  0.77           H  
ATOM   1708 1HB  GLU A 102       2.746 -22.004   4.235  1.00  0.77           H  
ATOM   1709 2HB  GLU A 102       2.144 -21.342   5.742  1.00  0.77           H  
ATOM   1710 1HG  GLU A 102       0.222 -20.389   4.644  1.00  0.77           H  
ATOM   1711 2HG  GLU A 102       0.872 -20.782   3.053  1.00  0.77           H  
ATOM   1712  N   TYR A 103       5.390 -20.494   4.529  1.00  0.76           N  
ATOM   1713  CA  TYR A 103       6.707 -20.531   5.145  1.00  0.76           C  
ATOM   1714  C   TYR A 103       7.231 -19.130   5.151  1.00  0.76           C  
ATOM   1715  O   TYR A 103       7.804 -18.680   6.138  1.00  0.76           O  
ATOM   1716  CB  TYR A 103       7.693 -21.459   4.445  1.00  0.76           C  
ATOM   1717  CG  TYR A 103       9.082 -21.450   5.136  1.00  0.76           C  
ATOM   1718  CD1 TYR A 103       9.168 -21.288   6.509  1.00  0.76           C  
ATOM   1719  CD2 TYR A 103      10.239 -21.659   4.413  1.00  0.76           C  
ATOM   1720  CE1 TYR A 103      10.395 -21.329   7.149  1.00  0.76           C  
ATOM   1721  CE2 TYR A 103      11.465 -21.707   5.048  1.00  0.76           C  
ATOM   1722  CZ  TYR A 103      11.543 -21.544   6.411  1.00  0.76           C  
ATOM   1723  OH  TYR A 103      12.760 -21.607   7.041  1.00  0.76           O  
ATOM   1724  H   TYR A 103       5.283 -20.871   3.591  1.00  0.76           H  
ATOM   1725  HA  TYR A 103       6.606 -20.858   6.179  1.00  0.76           H  
ATOM   1726 1HB  TYR A 103       7.312 -22.474   4.427  1.00  0.76           H  
ATOM   1727 2HB  TYR A 103       7.819 -21.138   3.415  1.00  0.76           H  
ATOM   1728  HD1 TYR A 103       8.264 -21.134   7.088  1.00  0.76           H  
ATOM   1729  HD2 TYR A 103      10.191 -21.798   3.353  1.00  0.76           H  
ATOM   1730  HE1 TYR A 103      10.450 -21.206   8.227  1.00  0.76           H  
ATOM   1731  HE2 TYR A 103      12.371 -21.882   4.468  1.00  0.76           H  
ATOM   1732  HH  TYR A 103      12.624 -21.694   7.985  1.00  0.76           H  
ATOM   1733  N   LEU A 104       7.080 -18.446   4.022  1.00  0.74           N  
ATOM   1734  CA  LEU A 104       7.562 -17.073   3.951  1.00  0.74           C  
ATOM   1735  C   LEU A 104       6.872 -16.205   5.021  1.00  0.74           C  
ATOM   1736  O   LEU A 104       7.508 -15.339   5.630  1.00  0.74           O  
ATOM   1737  CB  LEU A 104       7.383 -16.491   2.557  1.00  0.74           C  
ATOM   1738  CG  LEU A 104       7.985 -15.135   2.391  1.00  0.74           C  
ATOM   1739  CD1 LEU A 104       9.468 -15.206   2.677  1.00  0.74           C  
ATOM   1740  CD2 LEU A 104       7.718 -14.651   0.985  1.00  0.74           C  
ATOM   1741  H   LEU A 104       6.607 -18.900   3.233  1.00  0.74           H  
ATOM   1742  HA  LEU A 104       8.624 -17.077   4.165  1.00  0.74           H  
ATOM   1743 1HB  LEU A 104       7.832 -17.165   1.831  1.00  0.74           H  
ATOM   1744 2HB  LEU A 104       6.318 -16.407   2.343  1.00  0.74           H  
ATOM   1745  HG  LEU A 104       7.553 -14.462   3.116  1.00  0.74           H  
ATOM   1746 1HD1 LEU A 104       9.897 -14.228   2.581  1.00  0.74           H  
ATOM   1747 2HD1 LEU A 104       9.620 -15.561   3.691  1.00  0.74           H  
ATOM   1748 3HD1 LEU A 104       9.948 -15.889   1.975  1.00  0.74           H  
ATOM   1749 1HD2 LEU A 104       8.139 -13.656   0.864  1.00  0.74           H  
ATOM   1750 2HD2 LEU A 104       8.174 -15.333   0.272  1.00  0.74           H  
ATOM   1751 3HD2 LEU A 104       6.653 -14.624   0.809  1.00  0.74           H  
ATOM   1752  N   VAL A 105       5.577 -16.457   5.272  1.00  0.71           N  
ATOM   1753  CA  VAL A 105       4.859 -15.733   6.324  1.00  0.71           C  
ATOM   1754  C   VAL A 105       5.512 -16.022   7.674  1.00  0.71           C  
ATOM   1755  O   VAL A 105       5.767 -15.106   8.459  1.00  0.71           O  
ATOM   1756  CB  VAL A 105       3.382 -16.155   6.406  1.00  0.71           C  
ATOM   1757  CG1 VAL A 105       2.750 -15.538   7.636  1.00  0.71           C  
ATOM   1758  CG2 VAL A 105       2.636 -15.735   5.156  1.00  0.71           C  
ATOM   1759  H   VAL A 105       5.091 -17.146   4.697  1.00  0.71           H  
ATOM   1760  HA  VAL A 105       4.916 -14.668   6.125  1.00  0.71           H  
ATOM   1761  HB  VAL A 105       3.331 -17.230   6.511  1.00  0.71           H  
ATOM   1762 1HG1 VAL A 105       1.711 -15.856   7.707  1.00  0.71           H  
ATOM   1763 2HG1 VAL A 105       3.291 -15.863   8.528  1.00  0.71           H  
ATOM   1764 3HG1 VAL A 105       2.795 -14.450   7.559  1.00  0.71           H  
ATOM   1765 1HG2 VAL A 105       1.600 -16.059   5.229  1.00  0.71           H  
ATOM   1766 2HG2 VAL A 105       2.666 -14.662   5.063  1.00  0.71           H  
ATOM   1767 3HG2 VAL A 105       3.093 -16.187   4.289  1.00  0.71           H  
ATOM   1768  N   VAL A 106       5.820 -17.291   7.925  1.00  0.69           N  
ATOM   1769  CA  VAL A 106       6.501 -17.687   9.147  1.00  0.69           C  
ATOM   1770  C   VAL A 106       7.884 -17.029   9.260  1.00  0.69           C  
ATOM   1771  O   VAL A 106       8.269 -16.585  10.349  1.00  0.69           O  
ATOM   1772  CB  VAL A 106       6.590 -19.213   9.243  1.00  0.69           C  
ATOM   1773  CG1 VAL A 106       7.464 -19.567  10.321  1.00  0.69           C  
ATOM   1774  CG2 VAL A 106       5.208 -19.792   9.508  1.00  0.69           C  
ATOM   1775  H   VAL A 106       5.557 -18.010   7.248  1.00  0.69           H  
ATOM   1776  HA  VAL A 106       5.897 -17.348   9.989  1.00  0.69           H  
ATOM   1777  HB  VAL A 106       6.994 -19.612   8.326  1.00  0.69           H  
ATOM   1778 1HG1 VAL A 106       7.553 -20.644  10.396  1.00  0.69           H  
ATOM   1779 2HG1 VAL A 106       8.388 -19.141  10.098  1.00  0.69           H  
ATOM   1780 3HG1 VAL A 106       7.080 -19.157  11.242  1.00  0.69           H  
ATOM   1781 1HG2 VAL A 106       5.266 -20.871   9.584  1.00  0.69           H  
ATOM   1782 2HG2 VAL A 106       4.821 -19.384  10.441  1.00  0.69           H  
ATOM   1783 3HG2 VAL A 106       4.542 -19.524   8.698  1.00  0.69           H  
ATOM   1784  N   ILE A 107       8.627 -16.945   8.147  1.00  0.67           N  
ATOM   1785  CA  ILE A 107       9.928 -16.283   8.171  1.00  0.67           C  
ATOM   1786  C   ILE A 107       9.734 -14.839   8.581  1.00  0.67           C  
ATOM   1787  O   ILE A 107      10.472 -14.329   9.425  1.00  0.67           O  
ATOM   1788  CB  ILE A 107      10.662 -16.315   6.821  1.00  0.67           C  
ATOM   1789  CG1 ILE A 107      11.095 -17.738   6.463  1.00  0.67           C  
ATOM   1790  CG2 ILE A 107      11.880 -15.394   6.901  1.00  0.67           C  
ATOM   1791  CD1 ILE A 107      11.573 -17.893   5.043  1.00  0.67           C  
ATOM   1792  H   ILE A 107       8.277 -17.355   7.285  1.00  0.67           H  
ATOM   1793  HA  ILE A 107      10.563 -16.753   8.897  1.00  0.67           H  
ATOM   1794  HB  ILE A 107       9.996 -15.969   6.041  1.00  0.67           H  
ATOM   1795 1HG1 ILE A 107      11.897 -18.030   7.101  1.00  0.67           H  
ATOM   1796 2HG1 ILE A 107      10.258 -18.408   6.624  1.00  0.67           H  
ATOM   1797 1HG2 ILE A 107      12.401 -15.394   5.946  1.00  0.67           H  
ATOM   1798 2HG2 ILE A 107      11.549 -14.384   7.132  1.00  0.67           H  
ATOM   1799 3HG2 ILE A 107      12.553 -15.743   7.684  1.00  0.67           H  
ATOM   1800 1HD1 ILE A 107      11.867 -18.917   4.871  1.00  0.67           H  
ATOM   1801 2HD1 ILE A 107      10.785 -17.633   4.358  1.00  0.67           H  
ATOM   1802 3HD1 ILE A 107      12.427 -17.242   4.876  1.00  0.67           H  
ATOM   1803  N   ALA A 108       8.730 -14.178   8.004  1.00  0.65           N  
ATOM   1804  CA  ALA A 108       8.457 -12.794   8.348  1.00  0.65           C  
ATOM   1805  C   ALA A 108       8.171 -12.636   9.836  1.00  0.65           C  
ATOM   1806  O   ALA A 108       8.656 -11.690  10.469  1.00  0.65           O  
ATOM   1807  CB  ALA A 108       7.283 -12.304   7.544  1.00  0.65           C  
ATOM   1808  H   ALA A 108       8.159 -14.644   7.298  1.00  0.65           H  
ATOM   1809  HA  ALA A 108       9.324 -12.204   8.108  1.00  0.65           H  
ATOM   1810 1HB  ALA A 108       7.076 -11.273   7.776  1.00  0.65           H  
ATOM   1811 2HB  ALA A 108       7.513 -12.404   6.484  1.00  0.65           H  
ATOM   1812 3HB  ALA A 108       6.408 -12.889   7.775  1.00  0.65           H  
ATOM   1813  N   GLU A 109       7.431 -13.576  10.422  1.00  0.64           N  
ATOM   1814  CA  GLU A 109       7.160 -13.469  11.846  1.00  0.64           C  
ATOM   1815  C   GLU A 109       8.448 -13.635  12.650  1.00  0.64           C  
ATOM   1816  O   GLU A 109       8.686 -12.895  13.607  1.00  0.64           O  
ATOM   1817  CB  GLU A 109       6.120 -14.513  12.266  1.00  0.64           C  
ATOM   1818  CG  GLU A 109       4.698 -14.243  11.747  1.00  0.64           C  
ATOM   1819  CD  GLU A 109       4.052 -13.025  12.378  1.00  0.64           C  
ATOM   1820  OE1 GLU A 109       4.006 -12.972  13.581  1.00  0.64           O  
ATOM   1821  OE2 GLU A 109       3.600 -12.144  11.659  1.00  0.64           O  
ATOM   1822  H   GLU A 109       7.031 -14.334   9.864  1.00  0.64           H  
ATOM   1823  HA  GLU A 109       6.758 -12.477  12.048  1.00  0.64           H  
ATOM   1824 1HB  GLU A 109       6.426 -15.493  11.900  1.00  0.64           H  
ATOM   1825 2HB  GLU A 109       6.080 -14.569  13.354  1.00  0.64           H  
ATOM   1826 1HG  GLU A 109       4.749 -14.094  10.668  1.00  0.64           H  
ATOM   1827 2HG  GLU A 109       4.081 -15.121  11.933  1.00  0.64           H  
ATOM   1828  N   ALA A 110       9.315 -14.563  12.228  1.00  0.63           N  
ATOM   1829  CA  ALA A 110      10.584 -14.765  12.917  1.00  0.63           C  
ATOM   1830  C   ALA A 110      11.450 -13.516  12.830  1.00  0.63           C  
ATOM   1831  O   ALA A 110      12.070 -13.119  13.821  1.00  0.63           O  
ATOM   1832  CB  ALA A 110      11.313 -15.953  12.345  1.00  0.63           C  
ATOM   1833  H   ALA A 110       9.066 -15.155  11.432  1.00  0.63           H  
ATOM   1834  HA  ALA A 110      10.372 -14.955  13.968  1.00  0.63           H  
ATOM   1835 1HB  ALA A 110      12.250 -16.115  12.884  1.00  0.63           H  
ATOM   1836 2HB  ALA A 110      10.675 -16.817  12.457  1.00  0.63           H  
ATOM   1837 3HB  ALA A 110      11.525 -15.781  11.292  1.00  0.63           H  
ATOM   1838  N   LEU A 111      11.432 -12.846  11.672  1.00  0.62           N  
ATOM   1839  CA  LEU A 111      12.209 -11.627  11.509  1.00  0.62           C  
ATOM   1840  C   LEU A 111      11.723 -10.587  12.479  1.00  0.62           C  
ATOM   1841  O   LEU A 111      12.515  -9.952  13.171  1.00  0.62           O  
ATOM   1842  CB  LEU A 111      12.080 -11.102  10.077  1.00  0.62           C  
ATOM   1843  CG  LEU A 111      12.761 -11.919   8.965  1.00  0.62           C  
ATOM   1844  CD1 LEU A 111      12.314 -11.419   7.633  1.00  0.62           C  
ATOM   1845  CD2 LEU A 111      14.225 -11.761   9.051  1.00  0.62           C  
ATOM   1846  H   LEU A 111      10.901 -13.220  10.885  1.00  0.62           H  
ATOM   1847  HA  LEU A 111      13.240 -11.809  11.723  1.00  0.62           H  
ATOM   1848 1HB  LEU A 111      11.024 -11.039   9.832  1.00  0.62           H  
ATOM   1849 2HB  LEU A 111      12.485 -10.101  10.052  1.00  0.62           H  
ATOM   1850  HG  LEU A 111      12.498 -12.967   9.072  1.00  0.62           H  
ATOM   1851 1HD1 LEU A 111      12.800 -11.994   6.847  1.00  0.62           H  
ATOM   1852 2HD1 LEU A 111      11.259 -11.518   7.538  1.00  0.62           H  
ATOM   1853 3HD1 LEU A 111      12.580 -10.378   7.548  1.00  0.62           H  
ATOM   1854 1HD2 LEU A 111      14.694 -12.347   8.265  1.00  0.62           H  
ATOM   1855 2HD2 LEU A 111      14.492 -10.724   8.933  1.00  0.62           H  
ATOM   1856 3HD2 LEU A 111      14.550 -12.097   9.993  1.00  0.62           H  
ATOM   1857  N   LEU A 112      10.416 -10.457  12.617  1.00  0.62           N  
ATOM   1858  CA  LEU A 112       9.922  -9.465  13.543  1.00  0.62           C  
ATOM   1859  C   LEU A 112      10.263  -9.832  14.985  1.00  0.62           C  
ATOM   1860  O   LEU A 112      10.704  -8.975  15.754  1.00  0.62           O  
ATOM   1861  CB  LEU A 112       8.420  -9.313  13.350  1.00  0.62           C  
ATOM   1862  CG  LEU A 112       8.017  -8.677  11.994  1.00  0.62           C  
ATOM   1863  CD1 LEU A 112       6.521  -8.775  11.784  1.00  0.62           C  
ATOM   1864  CD2 LEU A 112       8.446  -7.232  11.968  1.00  0.62           C  
ATOM   1865  H   LEU A 112       9.773 -11.010  12.044  1.00  0.62           H  
ATOM   1866  HA  LEU A 112      10.396  -8.514  13.314  1.00  0.62           H  
ATOM   1867 1HB  LEU A 112       7.963 -10.305  13.402  1.00  0.62           H  
ATOM   1868 2HB  LEU A 112       8.018  -8.701  14.153  1.00  0.62           H  
ATOM   1869  HG  LEU A 112       8.508  -9.219  11.185  1.00  0.62           H  
ATOM   1870 1HD1 LEU A 112       6.269  -8.332  10.823  1.00  0.62           H  
ATOM   1871 2HD1 LEU A 112       6.221  -9.827  11.793  1.00  0.62           H  
ATOM   1872 3HD1 LEU A 112       6.003  -8.241  12.577  1.00  0.62           H  
ATOM   1873 1HD2 LEU A 112       8.161  -6.817  11.012  1.00  0.62           H  
ATOM   1874 2HD2 LEU A 112       7.952  -6.682  12.767  1.00  0.62           H  
ATOM   1875 3HD2 LEU A 112       9.524  -7.169  12.095  1.00  0.62           H  
ATOM   1876  N   ASP A 113      10.130 -11.110  15.358  1.00  0.62           N  
ATOM   1877  CA  ASP A 113      10.431 -11.481  16.739  1.00  0.62           C  
ATOM   1878  C   ASP A 113      11.882 -11.269  17.112  1.00  0.62           C  
ATOM   1879  O   ASP A 113      12.182 -10.702  18.167  1.00  0.62           O  
ATOM   1880  CB  ASP A 113      10.030 -12.926  17.016  1.00  0.62           C  
ATOM   1881  CG  ASP A 113       8.485 -13.120  17.168  1.00  0.62           C  
ATOM   1882  OD1 ASP A 113       7.737 -12.132  17.337  1.00  0.62           O  
ATOM   1883  OD2 ASP A 113       8.071 -14.262  17.147  1.00  0.62           O  
ATOM   1884  H   ASP A 113       9.784 -11.806  14.695  1.00  0.62           H  
ATOM   1885  HA  ASP A 113       9.840 -10.859  17.389  1.00  0.62           H  
ATOM   1886 1HB  ASP A 113      10.377 -13.550  16.187  1.00  0.62           H  
ATOM   1887 2HB  ASP A 113      10.529 -13.277  17.921  1.00  0.62           H  
ATOM   1888  N   VAL A 114      12.790 -11.636  16.226  1.00  0.62           N  
ATOM   1889  CA  VAL A 114      14.191 -11.465  16.541  1.00  0.62           C  
ATOM   1890  C   VAL A 114      14.547  -9.990  16.597  1.00  0.62           C  
ATOM   1891  O   VAL A 114      15.262  -9.561  17.504  1.00  0.62           O  
ATOM   1892  CB  VAL A 114      15.076 -12.231  15.567  1.00  0.62           C  
ATOM   1893  CG1 VAL A 114      16.511 -11.894  15.809  1.00  0.62           C  
ATOM   1894  CG2 VAL A 114      14.871 -13.743  15.810  1.00  0.62           C  
ATOM   1895  H   VAL A 114      12.505 -12.074  15.348  1.00  0.62           H  
ATOM   1896  HA  VAL A 114      14.365 -11.891  17.531  1.00  0.62           H  
ATOM   1897  HB  VAL A 114      14.823 -11.949  14.556  1.00  0.62           H  
ATOM   1898 1HG1 VAL A 114      17.136 -12.441  15.104  1.00  0.62           H  
ATOM   1899 2HG1 VAL A 114      16.655 -10.838  15.680  1.00  0.62           H  
ATOM   1900 3HG1 VAL A 114      16.767 -12.170  16.826  1.00  0.62           H  
ATOM   1901 1HG2 VAL A 114      15.501 -14.325  15.170  1.00  0.62           H  
ATOM   1902 2HG2 VAL A 114      15.127 -13.976  16.844  1.00  0.62           H  
ATOM   1903 3HG2 VAL A 114      13.825 -14.003  15.631  1.00  0.62           H  
ATOM   1904  N   LEU A 115      14.025  -9.200  15.657  1.00  0.63           N  
ATOM   1905  CA  LEU A 115      14.303  -7.777  15.675  1.00  0.63           C  
ATOM   1906  C   LEU A 115      13.794  -7.126  16.953  1.00  0.63           C  
ATOM   1907  O   LEU A 115      14.505  -6.313  17.548  1.00  0.63           O  
ATOM   1908  CB  LEU A 115      13.600  -7.114  14.499  1.00  0.63           C  
ATOM   1909  CG  LEU A 115      14.128  -7.369  13.168  1.00  0.63           C  
ATOM   1910  CD1 LEU A 115      13.177  -6.871  12.139  1.00  0.63           C  
ATOM   1911  CD2 LEU A 115      15.395  -6.662  13.030  1.00  0.63           C  
ATOM   1912  H   LEU A 115      13.436  -9.582  14.915  1.00  0.63           H  
ATOM   1913  HA  LEU A 115      15.375  -7.629  15.601  1.00  0.63           H  
ATOM   1914 1HB  LEU A 115      12.547  -7.396  14.511  1.00  0.63           H  
ATOM   1915 2HB  LEU A 115      13.672  -6.115  14.625  1.00  0.63           H  
ATOM   1916  HG  LEU A 115      14.267  -8.400  13.034  1.00  0.63           H  
ATOM   1917 1HD1 LEU A 115      13.578  -7.050  11.154  1.00  0.63           H  
ATOM   1918 2HD1 LEU A 115      12.227  -7.386  12.241  1.00  0.63           H  
ATOM   1919 3HD1 LEU A 115      13.039  -5.825  12.288  1.00  0.63           H  
ATOM   1920 1HD2 LEU A 115      15.754  -6.853  12.049  1.00  0.63           H  
ATOM   1921 2HD2 LEU A 115      15.239  -5.607  13.170  1.00  0.63           H  
ATOM   1922 3HD2 LEU A 115      16.099  -7.016  13.766  1.00  0.63           H  
ATOM   1923  N   LYS A 116      12.596  -7.497  17.410  1.00  0.63           N  
ATOM   1924  CA  LYS A 116      12.057  -6.914  18.633  1.00  0.63           C  
ATOM   1925  C   LYS A 116      12.931  -7.240  19.836  1.00  0.63           C  
ATOM   1926  O   LYS A 116      13.171  -6.376  20.684  1.00  0.63           O  
ATOM   1927  CB  LYS A 116      10.625  -7.398  18.866  1.00  0.63           C  
ATOM   1928  CG  LYS A 116       9.549  -6.777  17.922  1.00  0.63           C  
ATOM   1929  CD  LYS A 116       8.147  -7.294  18.285  1.00  0.63           C  
ATOM   1930  CE  LYS A 116       8.098  -8.773  17.957  1.00  0.63           C  
ATOM   1931  NZ  LYS A 116       6.790  -9.432  18.137  1.00  0.63           N  
ATOM   1932  H   LYS A 116      12.033  -8.170  16.886  1.00  0.63           H  
ATOM   1933  HA  LYS A 116      12.037  -5.835  18.521  1.00  0.63           H  
ATOM   1934 1HB  LYS A 116      10.595  -8.483  18.724  1.00  0.63           H  
ATOM   1935 2HB  LYS A 116      10.337  -7.196  19.894  1.00  0.63           H  
ATOM   1936 1HG  LYS A 116       9.564  -5.692  18.026  1.00  0.63           H  
ATOM   1937 2HG  LYS A 116       9.772  -7.018  16.889  1.00  0.63           H  
ATOM   1938 1HD  LYS A 116       7.947  -7.139  19.344  1.00  0.63           H  
ATOM   1939 2HD  LYS A 116       7.395  -6.775  17.698  1.00  0.63           H  
ATOM   1940 1HE  LYS A 116       8.392  -8.894  16.925  1.00  0.63           H  
ATOM   1941 2HE  LYS A 116       8.821  -9.271  18.595  1.00  0.63           H  
ATOM   1942 1HZ  LYS A 116       6.941 -10.442  17.869  1.00  0.63           H  
ATOM   1943 2HZ  LYS A 116       6.491  -9.369  19.096  1.00  0.63           H  
ATOM   1944 3HZ  LYS A 116       6.101  -9.013  17.537  1.00  0.63           H  
ATOM   1945  N   GLU A 117      13.427  -8.480  19.901  1.00  0.64           N  
ATOM   1946  CA  GLU A 117      14.296  -8.894  20.995  1.00  0.64           C  
ATOM   1947  C   GLU A 117      15.654  -8.189  20.976  1.00  0.64           C  
ATOM   1948  O   GLU A 117      16.190  -7.828  22.026  1.00  0.64           O  
ATOM   1949  CB  GLU A 117      14.515 -10.412  20.958  1.00  0.64           C  
ATOM   1950  CG  GLU A 117      13.285 -11.255  21.323  1.00  0.64           C  
ATOM   1951  CD  GLU A 117      13.532 -12.750  21.217  1.00  0.64           C  
ATOM   1952  OE1 GLU A 117      14.593 -13.136  20.780  1.00  0.64           O  
ATOM   1953  OE2 GLU A 117      12.656 -13.503  21.579  1.00  0.64           O  
ATOM   1954  H   GLU A 117      13.177  -9.161  19.181  1.00  0.64           H  
ATOM   1955  HA  GLU A 117      13.801  -8.642  21.932  1.00  0.64           H  
ATOM   1956 1HB  GLU A 117      14.824 -10.702  19.951  1.00  0.64           H  
ATOM   1957 2HB  GLU A 117      15.324 -10.680  21.636  1.00  0.64           H  
ATOM   1958 1HG  GLU A 117      12.991 -11.019  22.344  1.00  0.64           H  
ATOM   1959 2HG  GLU A 117      12.462 -10.978  20.669  1.00  0.64           H  
ATOM   1960  N   LYS A 118      16.214  -7.996  19.779  1.00  0.66           N  
ATOM   1961  CA  LYS A 118      17.534  -7.388  19.649  1.00  0.66           C  
ATOM   1962  C   LYS A 118      17.574  -5.862  19.650  1.00  0.66           C  
ATOM   1963  O   LYS A 118      18.541  -5.282  20.152  1.00  0.66           O  
ATOM   1964  CB  LYS A 118      18.232  -7.923  18.402  1.00  0.66           C  
ATOM   1965  CG  LYS A 118      18.640  -9.387  18.517  1.00  0.66           C  
ATOM   1966  CD  LYS A 118      19.369  -9.869  17.286  1.00  0.66           C  
ATOM   1967  CE  LYS A 118      19.809 -11.329  17.432  1.00  0.66           C  
ATOM   1968  NZ  LYS A 118      20.832 -11.493  18.508  1.00  0.66           N  
ATOM   1969  H   LYS A 118      15.732  -8.331  18.945  1.00  0.66           H  
ATOM   1970  HA  LYS A 118      18.121  -7.714  20.505  1.00  0.66           H  
ATOM   1971 1HB  LYS A 118      17.554  -7.832  17.548  1.00  0.66           H  
ATOM   1972 2HB  LYS A 118      19.116  -7.324  18.189  1.00  0.66           H  
ATOM   1973 1HG  LYS A 118      19.277  -9.520  19.390  1.00  0.66           H  
ATOM   1974 2HG  LYS A 118      17.738  -9.993  18.649  1.00  0.66           H  
ATOM   1975 1HD  LYS A 118      18.696  -9.783  16.451  1.00  0.66           H  
ATOM   1976 2HD  LYS A 118      20.240  -9.241  17.097  1.00  0.66           H  
ATOM   1977 1HE  LYS A 118      18.948 -11.940  17.677  1.00  0.66           H  
ATOM   1978 2HE  LYS A 118      20.229 -11.676  16.490  1.00  0.66           H  
ATOM   1979 1HZ  LYS A 118      21.097 -12.466  18.578  1.00  0.66           H  
ATOM   1980 2HZ  LYS A 118      21.647 -10.939  18.286  1.00  0.66           H  
ATOM   1981 3HZ  LYS A 118      20.446 -11.186  19.390  1.00  0.66           H  
ATOM   1982  N   TYR A 119      16.551  -5.190  19.117  1.00  0.68           N  
ATOM   1983  CA  TYR A 119      16.623  -3.736  19.045  1.00  0.68           C  
ATOM   1984  C   TYR A 119      15.356  -3.052  19.614  1.00  0.68           C  
ATOM   1985  O   TYR A 119      14.740  -2.220  18.938  1.00  0.68           O  
ATOM   1986  CB  TYR A 119      16.803  -3.333  17.582  1.00  0.68           C  
ATOM   1987  CG  TYR A 119      17.906  -4.100  16.857  1.00  0.68           C  
ATOM   1988  CD1 TYR A 119      17.553  -5.116  15.958  1.00  0.68           C  
ATOM   1989  CD2 TYR A 119      19.240  -3.836  17.099  1.00  0.68           C  
ATOM   1990  CE1 TYR A 119      18.536  -5.848  15.308  1.00  0.68           C  
ATOM   1991  CE2 TYR A 119      20.218  -4.569  16.451  1.00  0.68           C  
ATOM   1992  CZ  TYR A 119      19.872  -5.568  15.561  1.00  0.68           C  
ATOM   1993  OH  TYR A 119      20.861  -6.296  14.940  1.00  0.68           O  
ATOM   1994  H   TYR A 119      15.756  -5.685  18.717  1.00  0.68           H  
ATOM   1995  HA  TYR A 119      17.489  -3.390  19.601  1.00  0.68           H  
ATOM   1996 1HB  TYR A 119      15.896  -3.478  17.062  1.00  0.68           H  
ATOM   1997 2HB  TYR A 119      17.040  -2.271  17.528  1.00  0.68           H  
ATOM   1998  HD1 TYR A 119      16.500  -5.334  15.775  1.00  0.68           H  
ATOM   1999  HD2 TYR A 119      19.521  -3.056  17.805  1.00  0.68           H  
ATOM   2000  HE1 TYR A 119      18.264  -6.641  14.612  1.00  0.68           H  
ATOM   2001  HE2 TYR A 119      21.269  -4.360  16.649  1.00  0.68           H  
ATOM   2002  HH  TYR A 119      20.468  -6.931  14.339  1.00  0.68           H  
ATOM   2003  N   PRO A 120      15.047  -3.220  20.910  1.00  0.70           N  
ATOM   2004  CA  PRO A 120      13.849  -2.731  21.573  1.00  0.70           C  
ATOM   2005  C   PRO A 120      13.780  -1.204  21.588  1.00  0.70           C  
ATOM   2006  O   PRO A 120      12.718  -0.627  21.802  1.00  0.70           O  
ATOM   2007  CB  PRO A 120      13.984  -3.312  22.985  1.00  0.70           C  
ATOM   2008  CG  PRO A 120      15.464  -3.529  23.172  1.00  0.70           C  
ATOM   2009  CD  PRO A 120      15.961  -3.947  21.818  1.00  0.70           C  
ATOM   2010  HA  PRO A 120      12.967  -3.155  21.066  1.00  0.70           H  
ATOM   2011 1HB  PRO A 120      13.558  -2.614  23.720  1.00  0.70           H  
ATOM   2012 2HB  PRO A 120      13.409  -4.250  23.056  1.00  0.70           H  
ATOM   2013 1HG  PRO A 120      15.942  -2.598  23.530  1.00  0.70           H  
ATOM   2014 2HG  PRO A 120      15.642  -4.296  23.939  1.00  0.70           H  
ATOM   2015 1HD  PRO A 120      17.004  -3.635  21.712  1.00  0.70           H  
ATOM   2016 2HD  PRO A 120      15.827  -5.036  21.716  1.00  0.70           H  
ATOM   2017  N   ASP A 121      14.915  -0.553  21.327  1.00  0.71           N  
ATOM   2018  CA  ASP A 121      15.022   0.899  21.322  1.00  0.71           C  
ATOM   2019  C   ASP A 121      14.485   1.538  20.029  1.00  0.71           C  
ATOM   2020  O   ASP A 121      14.333   2.759  19.963  1.00  0.71           O  
ATOM   2021  CB  ASP A 121      16.482   1.291  21.516  1.00  0.71           C  
ATOM   2022  CG  ASP A 121      17.008   0.960  22.912  1.00  0.71           C  
ATOM   2023  OD1 ASP A 121      16.230   0.888  23.835  1.00  0.71           O  
ATOM   2024  OD2 ASP A 121      18.190   0.765  23.034  1.00  0.71           O  
ATOM   2025  H   ASP A 121      15.750  -1.083  21.144  1.00  0.71           H  
ATOM   2026  HA  ASP A 121      14.440   1.285  22.158  1.00  0.71           H  
ATOM   2027 1HB  ASP A 121      17.096   0.775  20.779  1.00  0.71           H  
ATOM   2028 2HB  ASP A 121      16.595   2.362  21.345  1.00  0.71           H  
ATOM   2029  N   ILE A 122      14.187   0.718  19.011  1.00  0.71           N  
ATOM   2030  CA  ILE A 122      13.626   1.230  17.755  1.00  0.71           C  
ATOM   2031  C   ILE A 122      12.234   0.649  17.532  1.00  0.71           C  
ATOM   2032  O   ILE A 122      11.390   1.257  16.860  1.00  0.71           O  
ATOM   2033  CB  ILE A 122      14.524   0.950  16.514  1.00  0.71           C  
ATOM   2034  CG1 ILE A 122      14.072   1.846  15.341  1.00  0.71           C  
ATOM   2035  CG2 ILE A 122      14.460  -0.499  16.062  1.00  0.71           C  
ATOM   2036  CD1 ILE A 122      15.037   1.881  14.164  1.00  0.71           C  
ATOM   2037  H   ILE A 122      14.354  -0.282  19.108  1.00  0.71           H  
ATOM   2038  HA  ILE A 122      13.521   2.309  17.838  1.00  0.71           H  
ATOM   2039  HB  ILE A 122      15.543   1.209  16.762  1.00  0.71           H  
ATOM   2040 1HG1 ILE A 122      13.117   1.480  14.981  1.00  0.71           H  
ATOM   2041 2HG1 ILE A 122      13.936   2.865  15.705  1.00  0.71           H  
ATOM   2042 1HG2 ILE A 122      15.106  -0.641  15.198  1.00  0.71           H  
ATOM   2043 2HG2 ILE A 122      14.787  -1.136  16.849  1.00  0.71           H  
ATOM   2044 3HG2 ILE A 122      13.440  -0.751  15.791  1.00  0.71           H  
ATOM   2045 1HD1 ILE A 122      14.631   2.524  13.386  1.00  0.71           H  
ATOM   2046 2HD1 ILE A 122      15.991   2.275  14.492  1.00  0.71           H  
ATOM   2047 3HD1 ILE A 122      15.176   0.880  13.764  1.00  0.71           H  
ATOM   2048  N   PHE A 123      11.951  -0.495  18.147  1.00  0.69           N  
ATOM   2049  CA  PHE A 123      10.669  -1.143  17.887  1.00  0.69           C  
ATOM   2050  C   PHE A 123       9.432  -0.679  18.616  1.00  0.69           C  
ATOM   2051  O   PHE A 123       8.839  -1.407  19.414  1.00  0.69           O  
ATOM   2052  CB  PHE A 123      10.807  -2.629  18.026  1.00  0.69           C  
ATOM   2053  CG  PHE A 123      11.526  -3.043  16.930  1.00  0.69           C  
ATOM   2054  CD1 PHE A 123      12.743  -3.579  17.006  1.00  0.69           C  
ATOM   2055  CD2 PHE A 123      10.981  -2.804  15.730  1.00  0.69           C  
ATOM   2056  CE1 PHE A 123      13.388  -3.880  15.877  1.00  0.69           C  
ATOM   2057  CE2 PHE A 123      11.612  -3.099  14.642  1.00  0.69           C  
ATOM   2058  CZ  PHE A 123      12.815  -3.639  14.698  1.00  0.69           C  
ATOM   2059  H   PHE A 123      12.663  -0.958  18.711  1.00  0.69           H  
ATOM   2060  HA  PHE A 123      10.465  -0.980  16.833  1.00  0.69           H  
ATOM   2061 1HB  PHE A 123      11.353  -2.889  18.935  1.00  0.69           H  
ATOM   2062 2HB  PHE A 123       9.846  -3.116  18.032  1.00  0.69           H  
ATOM   2063  HD1 PHE A 123      13.196  -3.766  17.972  1.00  0.69           H  
ATOM   2064  HD2 PHE A 123      10.006  -2.342  15.671  1.00  0.69           H  
ATOM   2065  HE1 PHE A 123      14.366  -4.323  15.908  1.00  0.69           H  
ATOM   2066  HE2 PHE A 123      11.154  -2.889  13.723  1.00  0.69           H  
ATOM   2067  HZ  PHE A 123      13.327  -3.884  13.810  1.00  0.69           H  
ATOM   2068  N   GLY A 124       9.014   0.528  18.274  1.00  0.67           N  
ATOM   2069  CA  GLY A 124       7.763   1.053  18.774  1.00  0.67           C  
ATOM   2070  C   GLY A 124       6.702   0.490  17.840  1.00  0.67           C  
ATOM   2071  O   GLY A 124       7.043  -0.168  16.850  1.00  0.67           O  
ATOM   2072  H   GLY A 124       9.603   1.058  17.634  1.00  0.67           H  
ATOM   2073 1HA  GLY A 124       7.591   0.728  19.801  1.00  0.67           H  
ATOM   2074 2HA  GLY A 124       7.768   2.142  18.746  1.00  0.67           H  
ATOM   2075  N   GLU A 125       5.434   0.795  18.077  1.00  0.64           N  
ATOM   2076  CA  GLU A 125       4.403   0.223  17.214  1.00  0.64           C  
ATOM   2077  C   GLU A 125       4.530   0.658  15.756  1.00  0.64           C  
ATOM   2078  O   GLU A 125       4.366  -0.150  14.847  1.00  0.64           O  
ATOM   2079  CB  GLU A 125       3.016   0.587  17.744  1.00  0.64           C  
ATOM   2080  CG  GLU A 125       2.645  -0.103  19.057  1.00  0.64           C  
ATOM   2081  CD  GLU A 125       1.298   0.325  19.596  1.00  0.64           C  
ATOM   2082  OE1 GLU A 125       0.719   1.234  19.050  1.00  0.64           O  
ATOM   2083  OE2 GLU A 125       0.851  -0.262  20.555  1.00  0.64           O  
ATOM   2084  H   GLU A 125       5.182   1.364  18.873  1.00  0.64           H  
ATOM   2085  HA  GLU A 125       4.503  -0.863  17.244  1.00  0.64           H  
ATOM   2086 1HB  GLU A 125       2.957   1.665  17.898  1.00  0.64           H  
ATOM   2087 2HB  GLU A 125       2.264   0.322  16.999  1.00  0.64           H  
ATOM   2088 1HG  GLU A 125       2.633  -1.180  18.894  1.00  0.64           H  
ATOM   2089 2HG  GLU A 125       3.414   0.115  19.797  1.00  0.64           H  
ATOM   2090  N   GLU A 126       4.885   1.921  15.520  1.00  0.61           N  
ATOM   2091  CA  GLU A 126       4.989   2.403  14.144  1.00  0.61           C  
ATOM   2092  C   GLU A 126       6.073   1.673  13.356  1.00  0.61           C  
ATOM   2093  O   GLU A 126       5.898   1.374  12.170  1.00  0.61           O  
ATOM   2094  CB  GLU A 126       5.276   3.906  14.130  1.00  0.61           C  
ATOM   2095  CG  GLU A 126       4.115   4.775  14.598  1.00  0.61           C  
ATOM   2096  CD  GLU A 126       4.450   6.251  14.642  1.00  0.61           C  
ATOM   2097  OE1 GLU A 126       5.597   6.589  14.466  1.00  0.61           O  
ATOM   2098  OE2 GLU A 126       3.554   7.036  14.850  1.00  0.61           O  
ATOM   2099  H   GLU A 126       5.042   2.547  16.295  1.00  0.61           H  
ATOM   2100  HA  GLU A 126       4.034   2.224  13.648  1.00  0.61           H  
ATOM   2101 1HB  GLU A 126       6.135   4.116  14.768  1.00  0.61           H  
ATOM   2102 2HB  GLU A 126       5.541   4.214  13.118  1.00  0.61           H  
ATOM   2103 1HG  GLU A 126       3.272   4.626  13.924  1.00  0.61           H  
ATOM   2104 2HG  GLU A 126       3.811   4.446  15.592  1.00  0.61           H  
ATOM   2105  N   THR A 127       7.188   1.377  14.023  1.00  0.59           N  
ATOM   2106  CA  THR A 127       8.309   0.717  13.373  1.00  0.59           C  
ATOM   2107  C   THR A 127       7.925  -0.714  13.036  1.00  0.59           C  
ATOM   2108  O   THR A 127       8.186  -1.202  11.930  1.00  0.59           O  
ATOM   2109  CB  THR A 127       9.551   0.665  14.270  1.00  0.59           C  
ATOM   2110  OG1 THR A 127       9.967   1.984  14.654  1.00  0.59           O  
ATOM   2111  CG2 THR A 127      10.667   0.034  13.490  1.00  0.59           C  
ATOM   2112  H   THR A 127       7.253   1.625  15.000  1.00  0.59           H  
ATOM   2113  HA  THR A 127       8.550   1.239  12.451  1.00  0.59           H  
ATOM   2114  HB  THR A 127       9.328   0.082  15.156  1.00  0.59           H  
ATOM   2115  HG1 THR A 127      10.664   1.907  15.349  1.00  0.59           H  
ATOM   2116 1HG2 THR A 127      11.554  -0.029  14.113  1.00  0.59           H  
ATOM   2117 2HG2 THR A 127      10.361  -0.952  13.182  1.00  0.59           H  
ATOM   2118 3HG2 THR A 127      10.883   0.635  12.605  1.00  0.59           H  
ATOM   2119  N   ILE A 128       7.287  -1.388  13.999  1.00  0.58           N  
ATOM   2120  CA  ILE A 128       6.915  -2.780  13.813  1.00  0.58           C  
ATOM   2121  C   ILE A 128       5.903  -2.891  12.683  1.00  0.58           C  
ATOM   2122  O   ILE A 128       6.049  -3.742  11.801  1.00  0.58           O  
ATOM   2123  CB  ILE A 128       6.309  -3.373  15.094  1.00  0.58           C  
ATOM   2124  CG1 ILE A 128       7.371  -3.439  16.193  1.00  0.58           C  
ATOM   2125  CG2 ILE A 128       5.787  -4.784  14.791  1.00  0.58           C  
ATOM   2126  CD1 ILE A 128       6.804  -3.711  17.555  1.00  0.58           C  
ATOM   2127  H   ILE A 128       7.083  -0.926  14.891  1.00  0.58           H  
ATOM   2128  HA  ILE A 128       7.804  -3.348  13.544  1.00  0.58           H  
ATOM   2129  HB  ILE A 128       5.493  -2.735  15.446  1.00  0.58           H  
ATOM   2130 1HG1 ILE A 128       8.090  -4.222  15.950  1.00  0.58           H  
ATOM   2131 2HG1 ILE A 128       7.886  -2.487  16.238  1.00  0.58           H  
ATOM   2132 1HG2 ILE A 128       5.354  -5.211  15.692  1.00  0.58           H  
ATOM   2133 2HG2 ILE A 128       5.024  -4.728  14.012  1.00  0.58           H  
ATOM   2134 3HG2 ILE A 128       6.610  -5.411  14.449  1.00  0.58           H  
ATOM   2135 1HD1 ILE A 128       7.603  -3.735  18.292  1.00  0.58           H  
ATOM   2136 2HD1 ILE A 128       6.104  -2.913  17.813  1.00  0.58           H  
ATOM   2137 3HD1 ILE A 128       6.285  -4.661  17.553  1.00  0.58           H  
ATOM   2138  N   ASP A 129       4.880  -2.022  12.694  1.00  0.58           N  
ATOM   2139  CA  ASP A 129       3.880  -2.049  11.637  1.00  0.58           C  
ATOM   2140  C   ASP A 129       4.504  -1.783  10.272  1.00  0.58           C  
ATOM   2141  O   ASP A 129       4.143  -2.441   9.294  1.00  0.58           O  
ATOM   2142  CB  ASP A 129       2.770  -1.015  11.887  1.00  0.58           C  
ATOM   2143  CG  ASP A 129       1.785  -1.391  13.013  1.00  0.58           C  
ATOM   2144  OD1 ASP A 129       1.785  -2.526  13.440  1.00  0.58           O  
ATOM   2145  OD2 ASP A 129       1.010  -0.543  13.399  1.00  0.58           O  
ATOM   2146  H   ASP A 129       4.794  -1.338  13.446  1.00  0.58           H  
ATOM   2147  HA  ASP A 129       3.428  -3.039  11.620  1.00  0.58           H  
ATOM   2148 1HB  ASP A 129       3.238  -0.062  12.151  1.00  0.58           H  
ATOM   2149 2HB  ASP A 129       2.209  -0.855  10.967  1.00  0.58           H  
ATOM   2150  N   ALA A 130       5.464  -0.851  10.197  1.00  0.58           N  
ATOM   2151  CA  ALA A 130       6.115  -0.567   8.925  1.00  0.58           C  
ATOM   2152  C   ALA A 130       6.852  -1.801   8.402  1.00  0.58           C  
ATOM   2153  O   ALA A 130       6.759  -2.133   7.214  1.00  0.58           O  
ATOM   2154  CB  ALA A 130       7.072   0.588   9.097  1.00  0.58           C  
ATOM   2155  H   ALA A 130       5.724  -0.302  11.017  1.00  0.58           H  
ATOM   2156  HA  ALA A 130       5.349  -0.291   8.202  1.00  0.58           H  
ATOM   2157 1HB  ALA A 130       7.533   0.826   8.149  1.00  0.58           H  
ATOM   2158 2HB  ALA A 130       6.521   1.454   9.456  1.00  0.58           H  
ATOM   2159 3HB  ALA A 130       7.841   0.323   9.822  1.00  0.58           H  
ATOM   2160  N   LEU A 131       7.538  -2.524   9.298  1.00  0.59           N  
ATOM   2161  CA  LEU A 131       8.221  -3.743   8.886  1.00  0.59           C  
ATOM   2162  C   LEU A 131       7.244  -4.804   8.463  1.00  0.59           C  
ATOM   2163  O   LEU A 131       7.470  -5.500   7.472  1.00  0.59           O  
ATOM   2164  CB  LEU A 131       9.064  -4.323   9.996  1.00  0.59           C  
ATOM   2165  CG  LEU A 131      10.286  -3.616  10.394  1.00  0.59           C  
ATOM   2166  CD1 LEU A 131      10.775  -4.292  11.566  1.00  0.59           C  
ATOM   2167  CD2 LEU A 131      11.313  -3.697   9.300  1.00  0.59           C  
ATOM   2168  H   LEU A 131       7.600  -2.206  10.269  1.00  0.59           H  
ATOM   2169  HA  LEU A 131       8.860  -3.521   8.039  1.00  0.59           H  
ATOM   2170 1HB  LEU A 131       8.437  -4.393  10.885  1.00  0.59           H  
ATOM   2171 2HB  LEU A 131       9.360  -5.325   9.701  1.00  0.59           H  
ATOM   2172  HG  LEU A 131      10.069  -2.570  10.633  1.00  0.59           H  
ATOM   2173 1HD1 LEU A 131      11.673  -3.827  11.879  1.00  0.59           H  
ATOM   2174 2HD1 LEU A 131      10.021  -4.245  12.352  1.00  0.59           H  
ATOM   2175 3HD1 LEU A 131      10.966  -5.322  11.311  1.00  0.59           H  
ATOM   2176 1HD2 LEU A 131      12.226  -3.202   9.608  1.00  0.59           H  
ATOM   2177 2HD2 LEU A 131      11.524  -4.740   9.084  1.00  0.59           H  
ATOM   2178 3HD2 LEU A 131      10.929  -3.222   8.423  1.00  0.59           H  
ATOM   2179  N   LYS A 132       6.128  -4.909   9.181  1.00  0.60           N  
ATOM   2180  CA  LYS A 132       5.148  -5.912   8.835  1.00  0.60           C  
ATOM   2181  C   LYS A 132       4.640  -5.602   7.443  1.00  0.60           C  
ATOM   2182  O   LYS A 132       4.573  -6.490   6.599  1.00  0.60           O  
ATOM   2183  CB  LYS A 132       3.992  -5.913   9.845  1.00  0.60           C  
ATOM   2184  CG  LYS A 132       2.875  -6.936   9.590  1.00  0.60           C  
ATOM   2185  CD  LYS A 132       3.321  -8.378   9.810  1.00  0.60           C  
ATOM   2186  CE  LYS A 132       2.140  -9.342   9.653  1.00  0.60           C  
ATOM   2187  NZ  LYS A 132       2.539 -10.763   9.856  1.00  0.60           N  
ATOM   2188  H   LYS A 132       5.983  -4.314   9.997  1.00  0.60           H  
ATOM   2189  HA  LYS A 132       5.624  -6.891   8.823  1.00  0.60           H  
ATOM   2190 1HB  LYS A 132       4.391  -6.080  10.848  1.00  0.60           H  
ATOM   2191 2HB  LYS A 132       3.529  -4.928   9.851  1.00  0.60           H  
ATOM   2192 1HG  LYS A 132       2.039  -6.720  10.253  1.00  0.60           H  
ATOM   2193 2HG  LYS A 132       2.531  -6.833   8.559  1.00  0.60           H  
ATOM   2194 1HD  LYS A 132       4.095  -8.642   9.083  1.00  0.60           H  
ATOM   2195 2HD  LYS A 132       3.728  -8.489  10.812  1.00  0.60           H  
ATOM   2196 1HE  LYS A 132       1.371  -9.085  10.377  1.00  0.60           H  
ATOM   2197 2HE  LYS A 132       1.731  -9.235   8.655  1.00  0.60           H  
ATOM   2198 1HZ  LYS A 132       1.743 -11.362   9.740  1.00  0.60           H  
ATOM   2199 2HZ  LYS A 132       3.249 -11.033   9.192  1.00  0.60           H  
ATOM   2200 3HZ  LYS A 132       2.918 -10.901  10.805  1.00  0.60           H  
ATOM   2201  N   ALA A 133       4.351  -4.329   7.168  1.00  0.61           N  
ATOM   2202  CA  ALA A 133       3.863  -3.958   5.855  1.00  0.61           C  
ATOM   2203  C   ALA A 133       4.877  -4.303   4.767  1.00  0.61           C  
ATOM   2204  O   ALA A 133       4.508  -4.831   3.715  1.00  0.61           O  
ATOM   2205  CB  ALA A 133       3.556  -2.465   5.824  1.00  0.61           C  
ATOM   2206  H   ALA A 133       4.435  -3.619   7.895  1.00  0.61           H  
ATOM   2207  HA  ALA A 133       2.951  -4.520   5.662  1.00  0.61           H  
ATOM   2208 1HB  ALA A 133       3.165  -2.191   4.846  1.00  0.61           H  
ATOM   2209 2HB  ALA A 133       2.820  -2.230   6.591  1.00  0.61           H  
ATOM   2210 3HB  ALA A 133       4.468  -1.903   6.019  1.00  0.61           H  
ATOM   2211  N   ALA A 134       6.167  -4.050   5.021  1.00  0.62           N  
ATOM   2212  CA  ALA A 134       7.195  -4.344   4.023  1.00  0.62           C  
ATOM   2213  C   ALA A 134       7.263  -5.822   3.715  1.00  0.62           C  
ATOM   2214  O   ALA A 134       7.408  -6.226   2.552  1.00  0.62           O  
ATOM   2215  CB  ALA A 134       8.546  -3.884   4.514  1.00  0.62           C  
ATOM   2216  H   ALA A 134       6.428  -3.607   5.903  1.00  0.62           H  
ATOM   2217  HA  ALA A 134       6.947  -3.816   3.107  1.00  0.62           H  
ATOM   2218 1HB  ALA A 134       9.298  -4.087   3.758  1.00  0.62           H  
ATOM   2219 2HB  ALA A 134       8.505  -2.836   4.705  1.00  0.62           H  
ATOM   2220 3HB  ALA A 134       8.801  -4.413   5.433  1.00  0.62           H  
ATOM   2221  N   LEU A 135       7.155  -6.631   4.762  1.00  0.63           N  
ATOM   2222  CA  LEU A 135       7.232  -8.067   4.623  1.00  0.63           C  
ATOM   2223  C   LEU A 135       5.996  -8.602   3.925  1.00  0.63           C  
ATOM   2224  O   LEU A 135       6.110  -9.450   3.040  1.00  0.63           O  
ATOM   2225  CB  LEU A 135       7.415  -8.667   6.010  1.00  0.63           C  
ATOM   2226  CG  LEU A 135       8.809  -8.334   6.672  1.00  0.63           C  
ATOM   2227  CD1 LEU A 135       8.831  -8.717   8.165  1.00  0.63           C  
ATOM   2228  CD2 LEU A 135       9.885  -9.083   5.932  1.00  0.63           C  
ATOM   2229  H   LEU A 135       7.041  -6.229   5.696  1.00  0.63           H  
ATOM   2230  HA  LEU A 135       8.104  -8.309   4.020  1.00  0.63           H  
ATOM   2231 1HB  LEU A 135       6.628  -8.283   6.663  1.00  0.63           H  
ATOM   2232 2HB  LEU A 135       7.315  -9.742   5.935  1.00  0.63           H  
ATOM   2233  HG  LEU A 135       8.993  -7.264   6.596  1.00  0.63           H  
ATOM   2234 1HD1 LEU A 135       9.801  -8.461   8.591  1.00  0.63           H  
ATOM   2235 2HD1 LEU A 135       8.051  -8.161   8.689  1.00  0.63           H  
ATOM   2236 3HD1 LEU A 135       8.665  -9.767   8.289  1.00  0.63           H  
ATOM   2237 1HD2 LEU A 135      10.843  -8.844   6.373  1.00  0.63           H  
ATOM   2238 2HD2 LEU A 135       9.705 -10.155   6.010  1.00  0.63           H  
ATOM   2239 3HD2 LEU A 135       9.879  -8.790   4.884  1.00  0.63           H  
ATOM   2240  N   GLU A 136       4.821  -8.064   4.269  1.00  0.64           N  
ATOM   2241  CA  GLU A 136       3.579  -8.501   3.647  1.00  0.64           C  
ATOM   2242  C   GLU A 136       3.565  -8.127   2.175  1.00  0.64           C  
ATOM   2243  O   GLU A 136       3.082  -8.886   1.349  1.00  0.64           O  
ATOM   2244  CB  GLU A 136       2.368  -7.913   4.377  1.00  0.64           C  
ATOM   2245  CG  GLU A 136       2.150  -8.503   5.788  1.00  0.64           C  
ATOM   2246  CD  GLU A 136       1.738  -9.962   5.813  1.00  0.64           C  
ATOM   2247  OE1 GLU A 136       0.750 -10.295   5.207  1.00  0.64           O  
ATOM   2248  OE2 GLU A 136       2.442 -10.750   6.415  1.00  0.64           O  
ATOM   2249  H   GLU A 136       4.785  -7.360   5.005  1.00  0.64           H  
ATOM   2250  HA  GLU A 136       3.517  -9.582   3.721  1.00  0.64           H  
ATOM   2251 1HB  GLU A 136       2.502  -6.834   4.482  1.00  0.64           H  
ATOM   2252 2HB  GLU A 136       1.468  -8.079   3.788  1.00  0.64           H  
ATOM   2253 1HG  GLU A 136       3.079  -8.420   6.339  1.00  0.64           H  
ATOM   2254 2HG  GLU A 136       1.402  -7.906   6.307  1.00  0.64           H  
ATOM   2255  N   TYR A 137       4.126  -6.971   1.831  1.00  0.65           N  
ATOM   2256  CA  TYR A 137       4.208  -6.552   0.439  1.00  0.65           C  
ATOM   2257  C   TYR A 137       5.108  -7.542  -0.336  1.00  0.65           C  
ATOM   2258  O   TYR A 137       4.719  -8.072  -1.391  1.00  0.65           O  
ATOM   2259  CB  TYR A 137       4.631  -5.072   0.380  1.00  0.65           C  
ATOM   2260  CG  TYR A 137       4.765  -4.488  -0.977  1.00  0.65           C  
ATOM   2261  CD1 TYR A 137       3.637  -4.360  -1.761  1.00  0.65           C  
ATOM   2262  CD2 TYR A 137       5.989  -4.019  -1.426  1.00  0.65           C  
ATOM   2263  CE1 TYR A 137       3.727  -3.824  -3.013  1.00  0.65           C  
ATOM   2264  CE2 TYR A 137       6.079  -3.458  -2.680  1.00  0.65           C  
ATOM   2265  CZ  TYR A 137       4.947  -3.379  -3.480  1.00  0.65           C  
ATOM   2266  OH  TYR A 137       5.030  -2.878  -4.754  1.00  0.65           O  
ATOM   2267  H   TYR A 137       4.482  -6.347   2.556  1.00  0.65           H  
ATOM   2268  HA  TYR A 137       3.211  -6.618   0.005  1.00  0.65           H  
ATOM   2269 1HB  TYR A 137       3.908  -4.473   0.937  1.00  0.65           H  
ATOM   2270 2HB  TYR A 137       5.589  -4.959   0.891  1.00  0.65           H  
ATOM   2271  HD1 TYR A 137       2.675  -4.715  -1.388  1.00  0.65           H  
ATOM   2272  HD2 TYR A 137       6.875  -4.103  -0.794  1.00  0.65           H  
ATOM   2273  HE1 TYR A 137       2.839  -3.753  -3.642  1.00  0.65           H  
ATOM   2274  HE2 TYR A 137       7.046  -3.100  -3.051  1.00  0.65           H  
ATOM   2275  HH  TYR A 137       5.936  -2.610  -4.921  1.00  0.65           H  
ATOM   2276  N   PHE A 138       6.289  -7.852   0.223  1.00  0.66           N  
ATOM   2277  CA  PHE A 138       7.213  -8.826  -0.372  1.00  0.66           C  
ATOM   2278  C   PHE A 138       6.510 -10.162  -0.602  1.00  0.66           C  
ATOM   2279  O   PHE A 138       6.573 -10.704  -1.710  1.00  0.66           O  
ATOM   2280  CB  PHE A 138       8.466  -8.954   0.499  1.00  0.66           C  
ATOM   2281  CG  PHE A 138       9.474 -10.021   0.123  1.00  0.66           C  
ATOM   2282  CD1 PHE A 138      10.206  -9.940  -1.038  1.00  0.66           C  
ATOM   2283  CD2 PHE A 138       9.754 -11.060   0.994  1.00  0.66           C  
ATOM   2284  CE1 PHE A 138      11.172 -10.878  -1.341  1.00  0.66           C  
ATOM   2285  CE2 PHE A 138      10.734 -11.988   0.689  1.00  0.66           C  
ATOM   2286  CZ  PHE A 138      11.437 -11.892  -0.477  1.00  0.66           C  
ATOM   2287  H   PHE A 138       6.567  -7.386   1.090  1.00  0.66           H  
ATOM   2288  HA  PHE A 138       7.531  -8.449  -1.342  1.00  0.66           H  
ATOM   2289 1HB  PHE A 138       8.983  -7.994   0.509  1.00  0.66           H  
ATOM   2290 2HB  PHE A 138       8.157  -9.144   1.523  1.00  0.66           H  
ATOM   2291  HD1 PHE A 138      10.007  -9.127  -1.719  1.00  0.66           H  
ATOM   2292  HD2 PHE A 138       9.200 -11.131   1.932  1.00  0.66           H  
ATOM   2293  HE1 PHE A 138      11.733 -10.804  -2.268  1.00  0.66           H  
ATOM   2294  HE2 PHE A 138      10.957 -12.792   1.371  1.00  0.66           H  
ATOM   2295  HZ  PHE A 138      12.206 -12.627  -0.713  1.00  0.66           H  
ATOM   2296  N   ILE A 139       5.812 -10.661   0.431  1.00  0.66           N  
ATOM   2297  CA  ILE A 139       5.036 -11.902   0.371  1.00  0.66           C  
ATOM   2298  C   ILE A 139       4.031 -11.843  -0.765  1.00  0.66           C  
ATOM   2299  O   ILE A 139       4.434 -12.331  -1.812  1.00  0.66           O  
ATOM   2300  CB  ILE A 139       4.334 -12.192   1.707  1.00  0.66           C  
ATOM   2301  CG1 ILE A 139       5.379 -12.536   2.757  1.00  0.66           C  
ATOM   2302  CG2 ILE A 139       3.351 -13.356   1.540  1.00  0.66           C  
ATOM   2303  CD1 ILE A 139       4.915 -12.517   4.174  1.00  0.66           C  
ATOM   2304  H   ILE A 139       5.816 -10.148   1.314  1.00  0.66           H  
ATOM   2305  HA  ILE A 139       5.719 -12.714   0.161  1.00  0.66           H  
ATOM   2306  HB  ILE A 139       3.800 -11.303   2.036  1.00  0.66           H  
ATOM   2307 1HG1 ILE A 139       5.681 -13.527   2.565  1.00  0.66           H  
ATOM   2308 2HG1 ILE A 139       6.233 -11.874   2.646  1.00  0.66           H  
ATOM   2309 1HG2 ILE A 139       2.862 -13.551   2.493  1.00  0.66           H  
ATOM   2310 2HG2 ILE A 139       2.601 -13.100   0.791  1.00  0.66           H  
ATOM   2311 3HG2 ILE A 139       3.893 -14.243   1.225  1.00  0.66           H  
ATOM   2312 1HD1 ILE A 139       5.735 -12.819   4.822  1.00  0.66           H  
ATOM   2313 2HD1 ILE A 139       4.591 -11.516   4.446  1.00  0.66           H  
ATOM   2314 3HD1 ILE A 139       4.099 -13.196   4.283  1.00  0.66           H  
ATOM   2315  N   ASP A 140       3.365 -10.683  -0.802  1.00  0.66           N  
ATOM   2316  CA  ASP A 140       2.092 -10.718  -1.485  1.00  0.66           C  
ATOM   2317  C   ASP A 140       2.468 -10.776  -2.965  1.00  0.66           C  
ATOM   2318  O   ASP A 140       1.828 -11.469  -3.761  1.00  0.66           O  
ATOM   2319  CB  ASP A 140       1.213  -9.489  -1.197  1.00  0.66           C  
ATOM   2320  CG  ASP A 140      -0.249  -9.675  -1.649  1.00  0.66           C  
ATOM   2321  OD1 ASP A 140      -0.944 -10.517  -1.077  1.00  0.66           O  
ATOM   2322  OD2 ASP A 140      -0.659  -9.028  -2.596  1.00  0.66           O  
ATOM   2323  H   ASP A 140       3.910  -9.892  -1.142  1.00  0.66           H  
ATOM   2324  HA  ASP A 140       1.557 -11.622  -1.210  1.00  0.66           H  
ATOM   2325 1HB  ASP A 140       1.208  -9.293  -0.130  1.00  0.66           H  
ATOM   2326 2HB  ASP A 140       1.645  -8.610  -1.683  1.00  0.66           H  
ATOM   2327  N   ARG A 141       3.516 -10.020  -3.330  1.00  0.65           N  
ATOM   2328  CA  ARG A 141       3.996 -10.001  -4.707  1.00  0.65           C  
ATOM   2329  C   ARG A 141       4.524 -11.398  -5.100  1.00  0.65           C  
ATOM   2330  O   ARG A 141       4.237 -11.882  -6.199  1.00  0.65           O  
ATOM   2331  CB  ARG A 141       5.081  -8.950  -4.874  1.00  0.65           C  
ATOM   2332  CG  ARG A 141       5.607  -8.753  -6.320  1.00  0.65           C  
ATOM   2333  CD  ARG A 141       4.603  -8.072  -7.214  1.00  0.65           C  
ATOM   2334  NE  ARG A 141       4.392  -6.654  -6.827  1.00  0.65           N  
ATOM   2335  CZ  ARG A 141       3.489  -5.815  -7.390  1.00  0.65           C  
ATOM   2336  NH1 ARG A 141       2.725  -6.249  -8.369  1.00  0.65           N  
ATOM   2337  NH2 ARG A 141       3.360  -4.546  -6.973  1.00  0.65           N  
ATOM   2338  H   ARG A 141       3.990  -9.455  -2.624  1.00  0.65           H  
ATOM   2339  HA  ARG A 141       3.164  -9.745  -5.362  1.00  0.65           H  
ATOM   2340 1HB  ARG A 141       4.694  -7.993  -4.531  1.00  0.65           H  
ATOM   2341 2HB  ARG A 141       5.909  -9.200  -4.223  1.00  0.65           H  
ATOM   2342 1HG  ARG A 141       6.495  -8.133  -6.309  1.00  0.65           H  
ATOM   2343 2HG  ARG A 141       5.853  -9.725  -6.752  1.00  0.65           H  
ATOM   2344 1HD  ARG A 141       4.955  -8.094  -8.243  1.00  0.65           H  
ATOM   2345 2HD  ARG A 141       3.648  -8.591  -7.150  1.00  0.65           H  
ATOM   2346  HE  ARG A 141       4.959  -6.289  -6.085  1.00  0.65           H  
ATOM   2347 1HH1 ARG A 141       2.823  -7.199  -8.703  1.00  0.65           H  
ATOM   2348 2HH1 ARG A 141       2.054  -5.630  -8.798  1.00  0.65           H  
ATOM   2349 1HH2 ARG A 141       3.939  -4.153  -6.214  1.00  0.65           H  
ATOM   2350 2HH2 ARG A 141       2.678  -3.948  -7.417  1.00  0.65           H  
ATOM   2351  N   LEU A 142       5.266 -12.071  -4.195  1.00  0.64           N  
ATOM   2352  CA  LEU A 142       5.753 -13.423  -4.480  1.00  0.64           C  
ATOM   2353  C   LEU A 142       4.602 -14.387  -4.635  1.00  0.64           C  
ATOM   2354  O   LEU A 142       4.653 -15.286  -5.469  1.00  0.64           O  
ATOM   2355  CB  LEU A 142       6.731 -13.930  -3.402  1.00  0.64           C  
ATOM   2356  CG  LEU A 142       8.096 -13.294  -3.443  1.00  0.64           C  
ATOM   2357  CD1 LEU A 142       8.893 -13.686  -2.272  1.00  0.64           C  
ATOM   2358  CD2 LEU A 142       8.779 -13.760  -4.715  1.00  0.64           C  
ATOM   2359  H   LEU A 142       5.485 -11.656  -3.279  1.00  0.64           H  
ATOM   2360  HA  LEU A 142       6.296 -13.394  -5.420  1.00  0.64           H  
ATOM   2361 1HB  LEU A 142       6.311 -13.744  -2.421  1.00  0.64           H  
ATOM   2362 2HB  LEU A 142       6.856 -15.004  -3.523  1.00  0.64           H  
ATOM   2363  HG  LEU A 142       8.001 -12.229  -3.425  1.00  0.64           H  
ATOM   2364 1HD1 LEU A 142       9.864 -13.226  -2.348  1.00  0.64           H  
ATOM   2365 2HD1 LEU A 142       8.387 -13.333  -1.388  1.00  0.64           H  
ATOM   2366 3HD1 LEU A 142       9.005 -14.766  -2.237  1.00  0.64           H  
ATOM   2367 1HD2 LEU A 142       9.756 -13.333  -4.784  1.00  0.64           H  
ATOM   2368 2HD2 LEU A 142       8.868 -14.844  -4.702  1.00  0.64           H  
ATOM   2369 3HD2 LEU A 142       8.192 -13.456  -5.572  1.00  0.64           H  
ATOM   2370  N   LYS A 143       3.560 -14.191  -3.839  1.00  0.62           N  
ATOM   2371  CA  LYS A 143       2.364 -15.022  -3.910  1.00  0.62           C  
ATOM   2372  C   LYS A 143       1.736 -14.904  -5.289  1.00  0.62           C  
ATOM   2373  O   LYS A 143       1.410 -15.911  -5.923  1.00  0.62           O  
ATOM   2374  CB  LYS A 143       1.379 -14.624  -2.823  1.00  0.62           C  
ATOM   2375  CG  LYS A 143       0.093 -15.404  -2.738  1.00  0.62           C  
ATOM   2376  CD  LYS A 143      -0.710 -14.864  -1.562  1.00  0.62           C  
ATOM   2377  CE  LYS A 143      -1.153 -13.435  -1.858  1.00  0.62           C  
ATOM   2378  NZ  LYS A 143      -1.855 -12.794  -0.712  1.00  0.62           N  
ATOM   2379  H   LYS A 143       3.623 -13.426  -3.168  1.00  0.62           H  
ATOM   2380  HA  LYS A 143       2.652 -16.061  -3.767  1.00  0.62           H  
ATOM   2381 1HB  LYS A 143       1.874 -14.671  -1.853  1.00  0.62           H  
ATOM   2382 2HB  LYS A 143       1.091 -13.601  -2.973  1.00  0.62           H  
ATOM   2383 1HG  LYS A 143      -0.473 -15.268  -3.660  1.00  0.62           H  
ATOM   2384 2HG  LYS A 143       0.294 -16.462  -2.597  1.00  0.62           H  
ATOM   2385 1HD  LYS A 143      -1.586 -15.488  -1.389  1.00  0.62           H  
ATOM   2386 2HD  LYS A 143      -0.092 -14.867  -0.664  1.00  0.62           H  
ATOM   2387 1HE  LYS A 143      -0.274 -12.846  -2.101  1.00  0.62           H  
ATOM   2388 2HE  LYS A 143      -1.818 -13.438  -2.718  1.00  0.62           H  
ATOM   2389 1HZ  LYS A 143      -2.090 -11.822  -0.981  1.00  0.62           H  
ATOM   2390 2HZ  LYS A 143      -2.685 -13.294  -0.467  1.00  0.62           H  
ATOM   2391 3HZ  LYS A 143      -1.235 -12.754   0.074  1.00  0.62           H  
ATOM   2392  N   LYS A 144       1.591 -13.671  -5.783  1.00  0.61           N  
ATOM   2393  CA  LYS A 144       0.994 -13.487  -7.097  1.00  0.61           C  
ATOM   2394  C   LYS A 144       1.849 -14.148  -8.171  1.00  0.61           C  
ATOM   2395  O   LYS A 144       1.325 -14.855  -9.037  1.00  0.61           O  
ATOM   2396  CB  LYS A 144       0.849 -11.995  -7.416  1.00  0.61           C  
ATOM   2397  CG  LYS A 144      -0.230 -11.261  -6.626  1.00  0.61           C  
ATOM   2398  CD  LYS A 144      -0.333  -9.797  -7.063  1.00  0.61           C  
ATOM   2399  CE  LYS A 144      -1.484  -9.087  -6.362  1.00  0.61           C  
ATOM   2400  NZ  LYS A 144      -1.269  -9.052  -4.912  1.00  0.61           N  
ATOM   2401  H   LYS A 144       1.866 -12.862  -5.222  1.00  0.61           H  
ATOM   2402  HA  LYS A 144       0.011 -13.957  -7.104  1.00  0.61           H  
ATOM   2403 1HB  LYS A 144       1.799 -11.496  -7.211  1.00  0.61           H  
ATOM   2404 2HB  LYS A 144       0.639 -11.870  -8.478  1.00  0.61           H  
ATOM   2405 1HG  LYS A 144      -1.192 -11.748  -6.776  1.00  0.61           H  
ATOM   2406 2HG  LYS A 144       0.012 -11.295  -5.561  1.00  0.61           H  
ATOM   2407 1HD  LYS A 144       0.599  -9.284  -6.817  1.00  0.61           H  
ATOM   2408 2HD  LYS A 144      -0.485  -9.747  -8.141  1.00  0.61           H  
ATOM   2409 1HE  LYS A 144      -1.560  -8.067  -6.733  1.00  0.61           H  
ATOM   2410 2HE  LYS A 144      -2.415  -9.612  -6.568  1.00  0.61           H  
ATOM   2411 1HZ  LYS A 144      -2.016  -8.592  -4.420  1.00  0.61           H  
ATOM   2412 2HZ  LYS A 144      -1.202 -10.003  -4.570  1.00  0.61           H  
ATOM   2413 3HZ  LYS A 144      -0.407  -8.569  -4.689  1.00  0.61           H  
ATOM   2414  N   LEU A 145       3.167 -13.981  -8.075  1.00  0.60           N  
ATOM   2415  CA  LEU A 145       4.073 -14.584  -9.042  1.00  0.60           C  
ATOM   2416  C   LEU A 145       4.005 -16.110  -8.956  1.00  0.60           C  
ATOM   2417  O   LEU A 145       4.009 -16.807  -9.972  1.00  0.60           O  
ATOM   2418  CB  LEU A 145       5.485 -14.082  -8.757  1.00  0.60           C  
ATOM   2419  CG  LEU A 145       5.752 -12.590  -9.064  1.00  0.60           C  
ATOM   2420  CD1 LEU A 145       7.088 -12.176  -8.455  1.00  0.60           C  
ATOM   2421  CD2 LEU A 145       5.784 -12.399 -10.571  1.00  0.60           C  
ATOM   2422  H   LEU A 145       3.547 -13.391  -7.332  1.00  0.60           H  
ATOM   2423  HA  LEU A 145       3.773 -14.273 -10.043  1.00  0.60           H  
ATOM   2424 1HB  LEU A 145       5.699 -14.245  -7.705  1.00  0.60           H  
ATOM   2425 2HB  LEU A 145       6.182 -14.668  -9.349  1.00  0.60           H  
ATOM   2426  HG  LEU A 145       4.963 -11.973  -8.635  1.00  0.60           H  
ATOM   2427 1HD1 LEU A 145       7.292 -11.126  -8.673  1.00  0.60           H  
ATOM   2428 2HD1 LEU A 145       7.037 -12.317  -7.385  1.00  0.60           H  
ATOM   2429 3HD1 LEU A 145       7.871 -12.784  -8.858  1.00  0.60           H  
ATOM   2430 1HD2 LEU A 145       5.973 -11.347 -10.803  1.00  0.60           H  
ATOM   2431 2HD2 LEU A 145       6.576 -13.012 -10.999  1.00  0.60           H  
ATOM   2432 3HD2 LEU A 145       4.821 -12.695 -11.002  1.00  0.60           H  
ATOM   2433  N   ALA A 146       3.916 -16.638  -7.738  1.00  0.59           N  
ATOM   2434  CA  ALA A 146       3.847 -18.072  -7.551  1.00  0.59           C  
ATOM   2435  C   ALA A 146       2.617 -18.629  -8.245  1.00  0.59           C  
ATOM   2436  O   ALA A 146       2.697 -19.655  -8.930  1.00  0.59           O  
ATOM   2437  CB  ALA A 146       3.816 -18.404  -6.072  1.00  0.59           C  
ATOM   2438  H   ALA A 146       3.922 -16.037  -6.921  1.00  0.59           H  
ATOM   2439  HA  ALA A 146       4.727 -18.522  -8.003  1.00  0.59           H  
ATOM   2440 1HB  ALA A 146       3.778 -19.474  -5.952  1.00  0.59           H  
ATOM   2441 2HB  ALA A 146       4.709 -18.009  -5.592  1.00  0.59           H  
ATOM   2442 3HB  ALA A 146       2.935 -17.958  -5.618  1.00  0.59           H  
ATOM   2443  N   LYS A 147       1.497 -17.899  -8.153  1.00  0.59           N  
ATOM   2444  CA  LYS A 147       0.278 -18.333  -8.817  1.00  0.59           C  
ATOM   2445  C   LYS A 147       0.427 -18.277 -10.336  1.00  0.59           C  
ATOM   2446  O   LYS A 147      -0.021 -19.188 -11.035  1.00  0.59           O  
ATOM   2447  CB  LYS A 147      -0.928 -17.526  -8.347  1.00  0.59           C  
ATOM   2448  CG  LYS A 147      -1.368 -17.835  -6.916  1.00  0.59           C  
ATOM   2449  CD  LYS A 147      -2.595 -17.020  -6.536  1.00  0.59           C  
ATOM   2450  CE  LYS A 147      -3.076 -17.349  -5.135  1.00  0.59           C  
ATOM   2451  NZ  LYS A 147      -4.301 -16.574  -4.779  1.00  0.59           N  
ATOM   2452  H   LYS A 147       1.487 -17.059  -7.571  1.00  0.59           H  
ATOM   2453  HA  LYS A 147       0.098 -19.372  -8.542  1.00  0.59           H  
ATOM   2454 1HB  LYS A 147      -0.686 -16.463  -8.397  1.00  0.59           H  
ATOM   2455 2HB  LYS A 147      -1.769 -17.705  -9.012  1.00  0.59           H  
ATOM   2456 1HG  LYS A 147      -1.589 -18.901  -6.825  1.00  0.59           H  
ATOM   2457 2HG  LYS A 147      -0.553 -17.595  -6.232  1.00  0.59           H  
ATOM   2458 1HD  LYS A 147      -2.344 -15.958  -6.583  1.00  0.59           H  
ATOM   2459 2HD  LYS A 147      -3.399 -17.218  -7.244  1.00  0.59           H  
ATOM   2460 1HE  LYS A 147      -3.297 -18.413  -5.073  1.00  0.59           H  
ATOM   2461 2HE  LYS A 147      -2.286 -17.109  -4.422  1.00  0.59           H  
ATOM   2462 1HZ  LYS A 147      -4.593 -16.816  -3.843  1.00  0.59           H  
ATOM   2463 2HZ  LYS A 147      -4.103 -15.586  -4.825  1.00  0.59           H  
ATOM   2464 3HZ  LYS A 147      -5.040 -16.798  -5.430  1.00  0.59           H  
ATOM   2465  N   GLU A 148       1.125 -17.262 -10.863  1.00  0.61           N  
ATOM   2466  CA  GLU A 148       1.337 -17.171 -12.315  1.00  0.61           C  
ATOM   2467  C   GLU A 148       2.117 -18.387 -12.820  1.00  0.61           C  
ATOM   2468  O   GLU A 148       1.902 -18.866 -13.935  1.00  0.61           O  
ATOM   2469  CB  GLU A 148       2.075 -15.886 -12.718  1.00  0.61           C  
ATOM   2470  CG  GLU A 148       1.261 -14.603 -12.569  1.00  0.61           C  
ATOM   2471  CD  GLU A 148       2.004 -13.362 -13.021  1.00  0.61           C  
ATOM   2472  OE1 GLU A 148       3.166 -13.460 -13.349  1.00  0.61           O  
ATOM   2473  OE2 GLU A 148       1.398 -12.314 -13.046  1.00  0.61           O  
ATOM   2474  H   GLU A 148       1.470 -16.521 -10.249  1.00  0.61           H  
ATOM   2475  HA  GLU A 148       0.363 -17.169 -12.804  1.00  0.61           H  
ATOM   2476 1HB  GLU A 148       2.972 -15.780 -12.109  1.00  0.61           H  
ATOM   2477 2HB  GLU A 148       2.395 -15.963 -13.755  1.00  0.61           H  
ATOM   2478 1HG  GLU A 148       0.347 -14.698 -13.152  1.00  0.61           H  
ATOM   2479 2HG  GLU A 148       0.981 -14.490 -11.526  1.00  0.61           H  
ATOM   2480  N   LEU A 149       2.996 -18.903 -11.965  1.00  0.65           N  
ATOM   2481  CA  LEU A 149       3.828 -20.063 -12.251  1.00  0.65           C  
ATOM   2482  C   LEU A 149       3.087 -21.402 -12.016  1.00  0.65           C  
ATOM   2483  O   LEU A 149       3.655 -22.482 -12.246  1.00  0.65           O  
ATOM   2484  CB  LEU A 149       5.075 -19.997 -11.364  1.00  0.65           C  
ATOM   2485  CG  LEU A 149       6.021 -18.830 -11.608  1.00  0.65           C  
ATOM   2486  CD1 LEU A 149       7.056 -18.822 -10.521  1.00  0.65           C  
ATOM   2487  CD2 LEU A 149       6.679 -18.994 -12.958  1.00  0.65           C  
ATOM   2488  H   LEU A 149       3.131 -18.418 -11.075  1.00  0.65           H  
ATOM   2489  HA  LEU A 149       4.130 -20.015 -13.295  1.00  0.65           H  
ATOM   2490 1HB  LEU A 149       4.767 -19.964 -10.323  1.00  0.65           H  
ATOM   2491 2HB  LEU A 149       5.647 -20.887 -11.524  1.00  0.65           H  
ATOM   2492  HG  LEU A 149       5.476 -17.893 -11.583  1.00  0.65           H  
ATOM   2493 1HD1 LEU A 149       7.751 -17.997 -10.676  1.00  0.65           H  
ATOM   2494 2HD1 LEU A 149       6.572 -18.706  -9.554  1.00  0.65           H  
ATOM   2495 3HD1 LEU A 149       7.577 -19.758 -10.554  1.00  0.65           H  
ATOM   2496 1HD2 LEU A 149       7.368 -18.162 -13.130  1.00  0.65           H  
ATOM   2497 2HD2 LEU A 149       7.233 -19.933 -12.982  1.00  0.65           H  
ATOM   2498 3HD2 LEU A 149       5.914 -19.001 -13.735  1.00  0.65           H  
ATOM   2499  N   GLY A 150       1.822 -21.340 -11.566  1.00  0.73           N  
ATOM   2500  CA  GLY A 150       1.013 -22.526 -11.289  1.00  0.73           C  
ATOM   2501  C   GLY A 150       1.172 -23.121  -9.881  1.00  0.73           C  
ATOM   2502  O   GLY A 150       0.820 -24.283  -9.661  1.00  0.73           O  
ATOM   2503  H   GLY A 150       1.380 -20.437 -11.415  1.00  0.73           H  
ATOM   2504 1HA  GLY A 150      -0.033 -22.260 -11.439  1.00  0.73           H  
ATOM   2505 2HA  GLY A 150       1.242 -23.290 -12.028  1.00  0.73           H  
ATOM   2506  N   TYR A 151       1.708 -22.348  -8.935  1.00  0.83           N  
ATOM   2507  CA  TYR A 151       1.916 -22.831  -7.571  1.00  0.83           C  
ATOM   2508  C   TYR A 151       1.051 -22.102  -6.553  1.00  0.83           C  
ATOM   2509  O   TYR A 151       0.849 -20.894  -6.635  1.00  0.83           O  
ATOM   2510  CB  TYR A 151       3.361 -22.673  -7.150  1.00  0.83           C  
ATOM   2511  CG  TYR A 151       3.659 -23.198  -5.752  1.00  0.83           C  
ATOM   2512  CD1 TYR A 151       3.920 -24.546  -5.592  1.00  0.83           C  
ATOM   2513  CD2 TYR A 151       3.653 -22.359  -4.640  1.00  0.83           C  
ATOM   2514  CE1 TYR A 151       4.175 -25.059  -4.345  1.00  0.83           C  
ATOM   2515  CE2 TYR A 151       3.905 -22.880  -3.391  1.00  0.83           C  
ATOM   2516  CZ  TYR A 151       4.167 -24.231  -3.247  1.00  0.83           C  
ATOM   2517  OH  TYR A 151       4.410 -24.759  -2.006  1.00  0.83           O  
ATOM   2518  H   TYR A 151       1.984 -21.391  -9.151  1.00  0.83           H  
ATOM   2519  HA  TYR A 151       1.652 -23.888  -7.531  1.00  0.83           H  
ATOM   2520 1HB  TYR A 151       4.013 -23.187  -7.861  1.00  0.83           H  
ATOM   2521 2HB  TYR A 151       3.604 -21.618  -7.172  1.00  0.83           H  
ATOM   2522  HD1 TYR A 151       3.924 -25.204  -6.460  1.00  0.83           H  
ATOM   2523  HD2 TYR A 151       3.443 -21.306  -4.748  1.00  0.83           H  
ATOM   2524  HE1 TYR A 151       4.378 -26.120  -4.225  1.00  0.83           H  
ATOM   2525  HE2 TYR A 151       3.896 -22.225  -2.524  1.00  0.83           H  
ATOM   2526  HH  TYR A 151       5.048 -25.502  -2.073  1.00  0.83           H  
ATOM   2527  N   ALA A 152       0.522 -22.837  -5.589  1.00  0.97           N  
ATOM   2528  CA  ALA A 152      -0.253 -22.210  -4.532  1.00  0.97           C  
ATOM   2529  C   ALA A 152      -0.113 -23.004  -3.242  1.00  0.97           C  
ATOM   2530  O   ALA A 152       0.189 -24.197  -3.264  1.00  0.97           O  
ATOM   2531  CB  ALA A 152      -1.712 -22.092  -4.941  1.00  0.97           C  
ATOM   2532  H   ALA A 152       0.688 -23.833  -5.569  1.00  0.97           H  
ATOM   2533  HA  ALA A 152       0.151 -21.213  -4.357  1.00  0.97           H  
ATOM   2534 1HB  ALA A 152      -2.273 -21.604  -4.145  1.00  0.97           H  
ATOM   2535 2HB  ALA A 152      -1.787 -21.500  -5.854  1.00  0.97           H  
ATOM   2536 3HB  ALA A 152      -2.121 -23.085  -5.115  1.00  0.97           H  
ATOM   2537  N   GLY A 153      -0.341 -22.328  -2.119  1.00  1.12           N  
ATOM   2538  CA  GLY A 153      -0.265 -22.945  -0.799  1.00  1.12           C  
ATOM   2539  C   GLY A 153       0.835 -22.274   0.006  1.00  1.12           C  
ATOM   2540  O   GLY A 153       1.523 -21.392  -0.519  1.00  1.12           O  
ATOM   2541  H   GLY A 153      -0.579 -21.349  -2.184  1.00  1.12           H  
ATOM   2542 1HA  GLY A 153      -1.220 -22.841  -0.284  1.00  1.12           H  
ATOM   2543 2HA  GLY A 153      -0.058 -24.010  -0.896  1.00  1.12           H  
ENDMDL

