REMARK ID 642416 DOMAINID 636007 MODEL 1 1a3s-n05
MODEL     1
ATOM      1  N   MET A   1      -0.421   0.165   0.109  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.011  -0.006   0.298  1.00  0.89           C  
ATOM      3  C   MET A   1       1.740   1.327   0.278  1.00  0.89           C  
ATOM      4  O   MET A   1       1.375   2.249  -0.458  1.00  0.89           O  
ATOM      5  CB  MET A   1       1.607  -0.879  -0.796  1.00  0.89           C  
ATOM      6  CG  MET A   1       1.161  -2.325  -0.858  1.00  0.89           C  
ATOM      7  SD  MET A   1       2.048  -3.235  -2.180  1.00  0.89           S  
ATOM      8  CE  MET A   1       1.385  -4.877  -2.023  1.00  0.89           C  
ATOM      9 1H   MET A   1      -0.867  -0.740   0.087  1.00  0.89           H  
ATOM     10 2H   MET A   1      -0.787   0.705   0.879  1.00  0.89           H  
ATOM     11 3H   MET A   1      -0.592   0.652  -0.759  1.00  0.89           H  
ATOM     12  HA  MET A   1       1.186  -0.467   1.270  1.00  0.89           H  
ATOM     13 1HB  MET A   1       1.333  -0.437  -1.738  1.00  0.89           H  
ATOM     14 2HB  MET A   1       2.698  -0.857  -0.716  1.00  0.89           H  
ATOM     15 1HG  MET A   1       1.334  -2.811   0.091  1.00  0.89           H  
ATOM     16 2HG  MET A   1       0.095  -2.364  -1.069  1.00  0.89           H  
ATOM     17 1HE  MET A   1       1.837  -5.521  -2.756  1.00  0.89           H  
ATOM     18 2HE  MET A   1       1.592  -5.269  -1.034  1.00  0.89           H  
ATOM     19 3HE  MET A   1       0.310  -4.855  -2.181  1.00  0.89           H  
ATOM     20  N   ASP A   2       2.791   1.410   1.071  1.00  0.84           N  
ATOM     21  CA  ASP A   2       3.668   2.571   1.146  1.00  0.84           C  
ATOM     22  C   ASP A   2       4.559   2.589  -0.087  1.00  0.84           C  
ATOM     23  O   ASP A   2       5.327   1.652  -0.344  1.00  0.84           O  
ATOM     24  CB  ASP A   2       4.486   2.579   2.451  1.00  0.84           C  
ATOM     25  CG  ASP A   2       5.360   3.882   2.715  1.00  0.84           C  
ATOM     26  OD1 ASP A   2       6.003   4.417   1.812  1.00  0.84           O  
ATOM     27  OD2 ASP A   2       5.346   4.350   3.843  1.00  0.84           O  
ATOM     28  H   ASP A   2       3.001   0.610   1.671  1.00  0.84           H  
ATOM     29  HA  ASP A   2       3.053   3.471   1.134  1.00  0.84           H  
ATOM     30 1HB  ASP A   2       3.797   2.449   3.295  1.00  0.84           H  
ATOM     31 2HB  ASP A   2       5.144   1.701   2.466  1.00  0.84           H  
ATOM     32  N   ALA A   3       4.453   3.665  -0.851  1.00  0.79           N  
ATOM     33  CA  ALA A   3       5.180   3.820  -2.101  1.00  0.79           C  
ATOM     34  C   ALA A   3       6.689   3.698  -1.919  1.00  0.79           C  
ATOM     35  O   ALA A   3       7.388   3.375  -2.880  1.00  0.79           O  
ATOM     36  CB  ALA A   3       4.859   5.163  -2.726  1.00  0.79           C  
ATOM     37  H   ALA A   3       3.817   4.395  -0.561  1.00  0.79           H  
ATOM     38  HA  ALA A   3       4.856   3.031  -2.773  1.00  0.79           H  
ATOM     39 1HB  ALA A   3       5.381   5.253  -3.679  1.00  0.79           H  
ATOM     40 2HB  ALA A   3       3.784   5.239  -2.891  1.00  0.79           H  
ATOM     41 3HB  ALA A   3       5.183   5.959  -2.057  1.00  0.79           H  
ATOM     42  N   ARG A   4       7.219   4.012  -0.731  1.00  0.75           N  
ATOM     43  CA  ARG A   4       8.661   3.936  -0.555  1.00  0.75           C  
ATOM     44  C   ARG A   4       9.088   2.484  -0.449  1.00  0.75           C  
ATOM     45  O   ARG A   4      10.078   2.081  -1.054  1.00  0.75           O  
ATOM     46  CB  ARG A   4       9.078   4.687   0.688  1.00  0.75           C  
ATOM     47  CG  ARG A   4       8.893   6.182   0.585  1.00  0.75           C  
ATOM     48  CD  ARG A   4       9.122   6.848   1.877  1.00  0.75           C  
ATOM     49  NE  ARG A   4       8.088   6.474   2.831  1.00  0.75           N  
ATOM     50  CZ  ARG A   4       8.010   6.908   4.104  1.00  0.75           C  
ATOM     51  NH1 ARG A   4       8.903   7.762   4.580  1.00  0.75           N  
ATOM     52  NH2 ARG A   4       7.029   6.471   4.871  1.00  0.75           N  
ATOM     53  H   ARG A   4       6.626   4.258   0.074  1.00  0.75           H  
ATOM     54  HA  ARG A   4       9.146   4.389  -1.419  1.00  0.75           H  
ATOM     55 1HB  ARG A   4       8.497   4.334   1.540  1.00  0.75           H  
ATOM     56 2HB  ARG A   4      10.128   4.491   0.899  1.00  0.75           H  
ATOM     57 1HG  ARG A   4       9.588   6.589  -0.148  1.00  0.75           H  
ATOM     58 2HG  ARG A   4       7.867   6.389   0.273  1.00  0.75           H  
ATOM     59 1HD  ARG A   4      10.088   6.547   2.281  1.00  0.75           H  
ATOM     60 2HD  ARG A   4       9.096   7.928   1.747  1.00  0.75           H  
ATOM     61  HE  ARG A   4       7.357   5.803   2.507  1.00  0.75           H  
ATOM     62 1HH1 ARG A   4       9.651   8.093   3.988  1.00  0.75           H  
ATOM     63 2HH1 ARG A   4       8.835   8.082   5.534  1.00  0.75           H  
ATOM     64 1HH2 ARG A   4       6.346   5.786   4.481  1.00  0.75           H  
ATOM     65 2HH2 ARG A   4       6.948   6.776   5.822  1.00  0.75           H  
ATOM     66  N   ALA A   5       8.321   1.662   0.284  1.00  0.71           N  
ATOM     67  CA  ALA A   5       8.684   0.249   0.384  1.00  0.71           C  
ATOM     68  C   ALA A   5       8.636  -0.338  -1.010  1.00  0.71           C  
ATOM     69  O   ALA A   5       9.523  -1.091  -1.420  1.00  0.71           O  
ATOM     70  CB  ALA A   5       7.754  -0.504   1.317  1.00  0.71           C  
ATOM     71  H   ALA A   5       7.497   2.015   0.759  1.00  0.71           H  
ATOM     72  HA  ALA A   5       9.701   0.168   0.763  1.00  0.71           H  
ATOM     73 1HB  ALA A   5       8.045  -1.552   1.368  1.00  0.71           H  
ATOM     74 2HB  ALA A   5       7.813  -0.066   2.316  1.00  0.71           H  
ATOM     75 3HB  ALA A   5       6.730  -0.431   0.953  1.00  0.71           H  
ATOM     76  N   ILE A   6       7.625   0.081  -1.779  1.00  0.69           N  
ATOM     77  CA  ILE A   6       7.508  -0.417  -3.132  1.00  0.69           C  
ATOM     78  C   ILE A   6       8.674   0.040  -3.980  1.00  0.69           C  
ATOM     79  O   ILE A   6       9.267  -0.769  -4.691  1.00  0.69           O  
ATOM     80  CB  ILE A   6       6.220   0.032  -3.814  1.00  0.69           C  
ATOM     81  CG1 ILE A   6       5.021  -0.614  -3.168  1.00  0.69           C  
ATOM     82  CG2 ILE A   6       6.291  -0.329  -5.290  1.00  0.69           C  
ATOM     83  CD1 ILE A   6       3.753  -0.006  -3.638  1.00  0.69           C  
ATOM     84  H   ILE A   6       6.922   0.719  -1.394  1.00  0.69           H  
ATOM     85  HA  ILE A   6       7.512  -1.502  -3.102  1.00  0.69           H  
ATOM     86  HB  ILE A   6       6.111   1.108  -3.712  1.00  0.69           H  
ATOM     87 1HG1 ILE A   6       5.013  -1.676  -3.410  1.00  0.69           H  
ATOM     88 2HG1 ILE A   6       5.080  -0.504  -2.079  1.00  0.69           H  
ATOM     89 1HG2 ILE A   6       5.385  -0.002  -5.793  1.00  0.69           H  
ATOM     90 2HG2 ILE A   6       7.150   0.164  -5.750  1.00  0.69           H  
ATOM     91 3HG2 ILE A   6       6.398  -1.408  -5.402  1.00  0.69           H  
ATOM     92 1HD1 ILE A   6       2.938  -0.496  -3.186  1.00  0.69           H  
ATOM     93 2HD1 ILE A   6       3.734   1.049  -3.382  1.00  0.69           H  
ATOM     94 3HD1 ILE A   6       3.678  -0.121  -4.715  1.00  0.69           H  
ATOM     95  N   ALA A   7       9.023   1.323  -3.912  1.00  0.68           N  
ATOM     96  CA  ALA A   7      10.122   1.814  -4.720  1.00  0.68           C  
ATOM     97  C   ALA A   7      11.404   1.075  -4.401  1.00  0.68           C  
ATOM     98  O   ALA A   7      12.160   0.715  -5.307  1.00  0.68           O  
ATOM     99  CB  ALA A   7      10.324   3.295  -4.476  1.00  0.68           C  
ATOM    100  H   ALA A   7       8.507   1.974  -3.325  1.00  0.68           H  
ATOM    101  HA  ALA A   7       9.875   1.645  -5.769  1.00  0.68           H  
ATOM    102 1HB  ALA A   7      11.138   3.659  -5.100  1.00  0.68           H  
ATOM    103 2HB  ALA A   7       9.405   3.828  -4.720  1.00  0.68           H  
ATOM    104 3HB  ALA A   7      10.568   3.452  -3.425  1.00  0.68           H  
ATOM    105  N   TYR A   8      11.645   0.788  -3.120  1.00  0.67           N  
ATOM    106  CA  TYR A   8      12.865   0.082  -2.785  1.00  0.67           C  
ATOM    107  C   TYR A   8      12.845  -1.298  -3.414  1.00  0.67           C  
ATOM    108  O   TYR A   8      13.836  -1.731  -3.994  1.00  0.67           O  
ATOM    109  CB  TYR A   8      13.034  -0.030  -1.269  1.00  0.67           C  
ATOM    110  CG  TYR A   8      13.415   1.272  -0.585  1.00  0.67           C  
ATOM    111  CD1 TYR A   8      12.625   1.782   0.430  1.00  0.67           C  
ATOM    112  CD2 TYR A   8      14.554   1.955  -0.978  1.00  0.67           C  
ATOM    113  CE1 TYR A   8      12.961   2.958   1.056  1.00  0.67           C  
ATOM    114  CE2 TYR A   8      14.897   3.139  -0.350  1.00  0.67           C  
ATOM    115  CZ  TYR A   8      14.102   3.639   0.665  1.00  0.67           C  
ATOM    116  OH  TYR A   8      14.442   4.816   1.291  1.00  0.67           O  
ATOM    117  H   TYR A   8      11.002   1.094  -2.389  1.00  0.67           H  
ATOM    118  HA  TYR A   8      13.713   0.629  -3.201  1.00  0.67           H  
ATOM    119 1HB  TYR A   8      12.095  -0.382  -0.828  1.00  0.67           H  
ATOM    120 2HB  TYR A   8      13.798  -0.770  -1.041  1.00  0.67           H  
ATOM    121  HD1 TYR A   8      11.732   1.246   0.737  1.00  0.67           H  
ATOM    122  HD2 TYR A   8      15.180   1.559  -1.781  1.00  0.67           H  
ATOM    123  HE1 TYR A   8      12.331   3.347   1.855  1.00  0.67           H  
ATOM    124  HE2 TYR A   8      15.794   3.678  -0.658  1.00  0.67           H  
ATOM    125  HH  TYR A   8      15.254   5.158   0.909  1.00  0.67           H  
ATOM    126  N   LEU A   9      11.694  -1.957  -3.377  1.00  0.68           N  
ATOM    127  CA  LEU A   9      11.566  -3.278  -3.963  1.00  0.68           C  
ATOM    128  C   LEU A   9      11.733  -3.252  -5.473  1.00  0.68           C  
ATOM    129  O   LEU A   9      12.338  -4.165  -6.043  1.00  0.68           O  
ATOM    130  CB  LEU A   9      10.225  -3.848  -3.556  1.00  0.68           C  
ATOM    131  CG  LEU A   9      10.157  -4.182  -2.099  1.00  0.68           C  
ATOM    132  CD1 LEU A   9       8.756  -4.463  -1.728  1.00  0.68           C  
ATOM    133  CD2 LEU A   9      11.049  -5.380  -1.856  1.00  0.68           C  
ATOM    134  H   LEU A   9      10.892  -1.548  -2.892  1.00  0.68           H  
ATOM    135  HA  LEU A   9      12.346  -3.909  -3.543  1.00  0.68           H  
ATOM    136 1HB  LEU A   9       9.450  -3.121  -3.774  1.00  0.68           H  
ATOM    137 2HB  LEU A   9      10.028  -4.752  -4.127  1.00  0.68           H  
ATOM    138  HG  LEU A   9      10.507  -3.341  -1.512  1.00  0.68           H  
ATOM    139 1HD1 LEU A   9       8.672  -4.696  -0.686  1.00  0.68           H  
ATOM    140 2HD1 LEU A   9       8.165  -3.582  -1.944  1.00  0.68           H  
ATOM    141 3HD1 LEU A   9       8.409  -5.279  -2.308  1.00  0.68           H  
ATOM    142 1HD2 LEU A   9      11.042  -5.650  -0.820  1.00  0.68           H  
ATOM    143 2HD2 LEU A   9      10.692  -6.222  -2.452  1.00  0.68           H  
ATOM    144 3HD2 LEU A   9      12.069  -5.134  -2.150  1.00  0.68           H  
ATOM    145  N   GLU A  10      11.221  -2.209  -6.133  1.00  0.69           N  
ATOM    146  CA  GLU A  10      11.389  -2.120  -7.576  1.00  0.69           C  
ATOM    147  C   GLU A  10      12.870  -1.987  -7.917  1.00  0.69           C  
ATOM    148  O   GLU A  10      13.353  -2.644  -8.849  1.00  0.69           O  
ATOM    149  CB  GLU A  10      10.597  -0.942  -8.160  1.00  0.69           C  
ATOM    150  CG  GLU A  10       9.067  -1.128  -8.144  1.00  0.69           C  
ATOM    151  CD  GLU A  10       8.300   0.078  -8.663  1.00  0.69           C  
ATOM    152  OE1 GLU A  10       8.912   1.084  -8.942  1.00  0.69           O  
ATOM    153  OE2 GLU A  10       7.098  -0.017  -8.781  1.00  0.69           O  
ATOM    154  H   GLU A  10      10.705  -1.492  -5.624  1.00  0.69           H  
ATOM    155  HA  GLU A  10      11.017  -3.040  -8.025  1.00  0.69           H  
ATOM    156 1HB  GLU A  10      10.826  -0.041  -7.590  1.00  0.69           H  
ATOM    157 2HB  GLU A  10      10.908  -0.767  -9.188  1.00  0.69           H  
ATOM    158 1HG  GLU A  10       8.816  -1.992  -8.757  1.00  0.69           H  
ATOM    159 2HG  GLU A  10       8.753  -1.342  -7.127  1.00  0.69           H  
ATOM    160  N   GLU A  11      13.611  -1.187  -7.132  1.00  0.71           N  
ATOM    161  CA  GLU A  11      15.044  -1.057  -7.371  1.00  0.71           C  
ATOM    162  C   GLU A  11      15.748  -2.384  -7.105  1.00  0.71           C  
ATOM    163  O   GLU A  11      16.634  -2.783  -7.865  1.00  0.71           O  
ATOM    164  CB  GLU A  11      15.679   0.063  -6.527  1.00  0.71           C  
ATOM    165  CG  GLU A  11      15.285   1.493  -6.942  1.00  0.71           C  
ATOM    166  CD  GLU A  11      15.984   2.586  -6.125  1.00  0.71           C  
ATOM    167  OE1 GLU A  11      16.684   2.267  -5.189  1.00  0.71           O  
ATOM    168  OE2 GLU A  11      15.818   3.740  -6.458  1.00  0.71           O  
ATOM    169  H   GLU A  11      13.162  -0.654  -6.382  1.00  0.71           H  
ATOM    170  HA  GLU A  11      15.193  -0.805  -8.422  1.00  0.71           H  
ATOM    171 1HB  GLU A  11      15.384  -0.069  -5.483  1.00  0.71           H  
ATOM    172 2HB  GLU A  11      16.764  -0.020  -6.572  1.00  0.71           H  
ATOM    173 1HG  GLU A  11      15.526   1.630  -7.996  1.00  0.71           H  
ATOM    174 2HG  GLU A  11      14.206   1.598  -6.829  1.00  0.71           H  
ATOM    175  N   GLU A  12      15.320  -3.111  -6.064  1.00  0.73           N  
ATOM    176  CA  GLU A  12      15.961  -4.387  -5.780  1.00  0.73           C  
ATOM    177  C   GLU A  12      15.701  -5.353  -6.920  1.00  0.73           C  
ATOM    178  O   GLU A  12      16.599  -6.077  -7.347  1.00  0.73           O  
ATOM    179  CB  GLU A  12      15.434  -5.006  -4.477  1.00  0.73           C  
ATOM    180  CG  GLU A  12      15.815  -4.274  -3.196  1.00  0.73           C  
ATOM    181  CD  GLU A  12      17.247  -4.246  -2.985  1.00  0.73           C  
ATOM    182  OE1 GLU A  12      17.828  -5.290  -2.994  1.00  0.73           O  
ATOM    183  OE2 GLU A  12      17.793  -3.190  -2.799  1.00  0.73           O  
ATOM    184  H   GLU A  12      14.594  -2.745  -5.449  1.00  0.73           H  
ATOM    185  HA  GLU A  12      17.036  -4.228  -5.697  1.00  0.73           H  
ATOM    186 1HB  GLU A  12      14.347  -5.056  -4.516  1.00  0.73           H  
ATOM    187 2HB  GLU A  12      15.798  -6.029  -4.396  1.00  0.73           H  
ATOM    188 1HG  GLU A  12      15.471  -3.265  -3.245  1.00  0.73           H  
ATOM    189 2HG  GLU A  12      15.326  -4.755  -2.353  1.00  0.73           H  
ATOM    190  N   PHE A  13      14.490  -5.321  -7.472  1.00  0.76           N  
ATOM    191  CA  PHE A  13      14.162  -6.206  -8.571  1.00  0.76           C  
ATOM    192  C   PHE A  13      15.088  -5.945  -9.735  1.00  0.76           C  
ATOM    193  O   PHE A  13      15.669  -6.881 -10.286  1.00  0.76           O  
ATOM    194  CB  PHE A  13      12.714  -6.049  -9.026  1.00  0.76           C  
ATOM    195  CG  PHE A  13      12.396  -6.977 -10.151  1.00  0.76           C  
ATOM    196  CD1 PHE A  13      12.123  -8.311  -9.892  1.00  0.76           C  
ATOM    197  CD2 PHE A  13      12.394  -6.542 -11.467  1.00  0.76           C  
ATOM    198  CE1 PHE A  13      11.855  -9.184 -10.911  1.00  0.76           C  
ATOM    199  CE2 PHE A  13      12.123  -7.423 -12.497  1.00  0.76           C  
ATOM    200  CZ  PHE A  13      11.853  -8.749 -12.215  1.00  0.76           C  
ATOM    201  H   PHE A  13      13.774  -4.705  -7.089  1.00  0.76           H  
ATOM    202  HA  PHE A  13      14.318  -7.236  -8.252  1.00  0.76           H  
ATOM    203 1HB  PHE A  13      12.031  -6.239  -8.205  1.00  0.76           H  
ATOM    204 2HB  PHE A  13      12.545  -5.029  -9.362  1.00  0.76           H  
ATOM    205  HD1 PHE A  13      12.129  -8.668  -8.867  1.00  0.76           H  
ATOM    206  HD2 PHE A  13      12.616  -5.494 -11.683  1.00  0.76           H  
ATOM    207  HE1 PHE A  13      11.652 -10.217 -10.686  1.00  0.76           H  
ATOM    208  HE2 PHE A  13      12.129  -7.077 -13.531  1.00  0.76           H  
ATOM    209  HZ  PHE A  13      11.645  -9.451 -13.025  1.00  0.76           H  
ATOM    210  N   GLU A  14      15.223  -4.674 -10.123  1.00  0.79           N  
ATOM    211  CA  GLU A  14      16.082  -4.332 -11.246  1.00  0.79           C  
ATOM    212  C   GLU A  14      17.533  -4.763 -11.018  1.00  0.79           C  
ATOM    213  O   GLU A  14      18.153  -5.359 -11.906  1.00  0.79           O  
ATOM    214  CB  GLU A  14      16.022  -2.829 -11.534  1.00  0.79           C  
ATOM    215  CG  GLU A  14      16.875  -2.396 -12.730  1.00  0.79           C  
ATOM    216  CD  GLU A  14      16.778  -0.911 -13.088  1.00  0.79           C  
ATOM    217  OE1 GLU A  14      16.026  -0.200 -12.472  1.00  0.79           O  
ATOM    218  OE2 GLU A  14      17.491  -0.500 -13.985  1.00  0.79           O  
ATOM    219  H   GLU A  14      14.713  -3.939  -9.627  1.00  0.79           H  
ATOM    220  HA  GLU A  14      15.710  -4.859 -12.124  1.00  0.79           H  
ATOM    221 1HB  GLU A  14      14.989  -2.534 -11.719  1.00  0.79           H  
ATOM    222 2HB  GLU A  14      16.364  -2.280 -10.652  1.00  0.79           H  
ATOM    223 1HG  GLU A  14      17.917  -2.631 -12.501  1.00  0.79           H  
ATOM    224 2HG  GLU A  14      16.582  -2.992 -13.593  1.00  0.79           H  
ATOM    225  N   GLU A  15      18.075  -4.521  -9.819  1.00  0.83           N  
ATOM    226  CA  GLU A  15      19.463  -4.908  -9.579  1.00  0.83           C  
ATOM    227  C   GLU A  15      19.622  -6.425  -9.653  1.00  0.83           C  
ATOM    228  O   GLU A  15      20.599  -6.932 -10.226  1.00  0.83           O  
ATOM    229  CB  GLU A  15      19.934  -4.390  -8.216  1.00  0.83           C  
ATOM    230  CG  GLU A  15      20.116  -2.856  -8.135  1.00  0.83           C  
ATOM    231  CD  GLU A  15      21.243  -2.326  -9.007  1.00  0.83           C  
ATOM    232  OE1 GLU A  15      22.339  -2.821  -8.891  1.00  0.83           O  
ATOM    233  OE2 GLU A  15      21.005  -1.427  -9.784  1.00  0.83           O  
ATOM    234  H   GLU A  15      17.536  -4.039  -9.096  1.00  0.83           H  
ATOM    235  HA  GLU A  15      20.083  -4.461 -10.355  1.00  0.83           H  
ATOM    236 1HB  GLU A  15      19.201  -4.674  -7.454  1.00  0.83           H  
ATOM    237 2HB  GLU A  15      20.880  -4.862  -7.954  1.00  0.83           H  
ATOM    238 1HG  GLU A  15      19.184  -2.386  -8.449  1.00  0.83           H  
ATOM    239 2HG  GLU A  15      20.296  -2.578  -7.098  1.00  0.83           H  
ATOM    240  N   ILE A  16      18.639  -7.154  -9.134  1.00  0.89           N  
ATOM    241  CA  ILE A  16      18.674  -8.602  -9.179  1.00  0.89           C  
ATOM    242  C   ILE A  16      18.571  -9.109 -10.612  1.00  0.89           C  
ATOM    243  O   ILE A  16      19.347  -9.967 -11.026  1.00  0.89           O  
ATOM    244  CB  ILE A  16      17.558  -9.213  -8.319  1.00  0.89           C  
ATOM    245  CG1 ILE A  16      17.792  -8.977  -6.851  1.00  0.89           C  
ATOM    246  CG2 ILE A  16      17.488 -10.599  -8.559  1.00  0.89           C  
ATOM    247  CD1 ILE A  16      16.597  -9.303  -6.005  1.00  0.89           C  
ATOM    248  H   ILE A  16      17.853  -6.693  -8.669  1.00  0.89           H  
ATOM    249  HA  ILE A  16      19.628  -8.932  -8.772  1.00  0.89           H  
ATOM    250  HB  ILE A  16      16.604  -8.750  -8.584  1.00  0.89           H  
ATOM    251 1HG1 ILE A  16      18.605  -9.614  -6.535  1.00  0.89           H  
ATOM    252 2HG1 ILE A  16      18.076  -7.939  -6.687  1.00  0.89           H  
ATOM    253 1HG2 ILE A  16      16.679 -11.034  -7.971  1.00  0.89           H  
ATOM    254 2HG2 ILE A  16      17.293 -10.724  -9.610  1.00  0.89           H  
ATOM    255 3HG2 ILE A  16      18.434 -11.067  -8.291  1.00  0.89           H  
ATOM    256 1HD1 ILE A  16      16.850  -9.133  -4.984  1.00  0.89           H  
ATOM    257 2HD1 ILE A  16      15.764  -8.658  -6.294  1.00  0.89           H  
ATOM    258 3HD1 ILE A  16      16.318 -10.347  -6.143  1.00  0.89           H  
ATOM    259  N   ASP A  17      17.641  -8.542 -11.387  1.00  0.97           N  
ATOM    260  CA  ASP A  17      17.422  -8.957 -12.766  1.00  0.97           C  
ATOM    261  C   ASP A  17      18.667  -8.732 -13.622  1.00  0.97           C  
ATOM    262  O   ASP A  17      18.969  -9.527 -14.517  1.00  0.97           O  
ATOM    263  CB  ASP A  17      16.223  -8.192 -13.349  1.00  0.97           C  
ATOM    264  CG  ASP A  17      15.711  -8.737 -14.685  1.00  0.97           C  
ATOM    265  OD1 ASP A  17      15.228  -9.852 -14.705  1.00  0.97           O  
ATOM    266  OD2 ASP A  17      15.784  -8.033 -15.668  1.00  0.97           O  
ATOM    267  H   ASP A  17      17.040  -7.824 -10.993  1.00  0.97           H  
ATOM    268  HA  ASP A  17      17.191 -10.011 -12.775  1.00  0.97           H  
ATOM    269 1HB  ASP A  17      15.404  -8.211 -12.625  1.00  0.97           H  
ATOM    270 2HB  ASP A  17      16.505  -7.144 -13.480  1.00  0.97           H  
ATOM    271  N   LYS A  18      19.419  -7.669 -13.331  1.00  1.05           N  
ATOM    272  CA  LYS A  18      20.641  -7.393 -14.070  1.00  1.05           C  
ATOM    273  C   LYS A  18      21.825  -8.247 -13.613  1.00  1.05           C  
ATOM    274  O   LYS A  18      22.710  -8.557 -14.415  1.00  1.05           O  
ATOM    275  CB  LYS A  18      21.017  -5.917 -13.955  1.00  1.05           C  
ATOM    276  CG  LYS A  18      20.096  -4.967 -14.699  1.00  1.05           C  
ATOM    277  CD  LYS A  18      20.550  -3.526 -14.536  1.00  1.05           C  
ATOM    278  CE  LYS A  18      19.651  -2.571 -15.301  1.00  1.05           C  
ATOM    279  NZ  LYS A  18      20.050  -1.150 -15.098  1.00  1.05           N  
ATOM    280  H   LYS A  18      19.109  -7.015 -12.611  1.00  1.05           H  
ATOM    281  HA  LYS A  18      20.457  -7.618 -15.120  1.00  1.05           H  
ATOM    282 1HB  LYS A  18      20.999  -5.629 -12.897  1.00  1.05           H  
ATOM    283 2HB  LYS A  18      22.032  -5.769 -14.318  1.00  1.05           H  
ATOM    284 1HG  LYS A  18      20.081  -5.226 -15.757  1.00  1.05           H  
ATOM    285 2HG  LYS A  18      19.083  -5.064 -14.304  1.00  1.05           H  
ATOM    286 1HD  LYS A  18      20.518  -3.262 -13.473  1.00  1.05           H  
ATOM    287 2HD  LYS A  18      21.572  -3.419 -14.891  1.00  1.05           H  
ATOM    288 1HE  LYS A  18      19.700  -2.802 -16.363  1.00  1.05           H  
ATOM    289 2HE  LYS A  18      18.633  -2.703 -14.964  1.00  1.05           H  
ATOM    290 1HZ  LYS A  18      19.417  -0.545 -15.614  1.00  1.05           H  
ATOM    291 2HZ  LYS A  18      19.999  -0.922 -14.105  1.00  1.05           H  
ATOM    292 3HZ  LYS A  18      20.991  -1.011 -15.423  1.00  1.05           H  
ATOM    293  N   SER A  19      21.852  -8.623 -12.330  1.00  1.12           N  
ATOM    294  CA  SER A  19      22.986  -9.361 -11.790  1.00  1.12           C  
ATOM    295  C   SER A  19      22.633 -10.603 -10.968  1.00  1.12           C  
ATOM    296  O   SER A  19      23.288 -10.862  -9.957  1.00  1.12           O  
ATOM    297  CB  SER A  19      23.837  -8.441 -10.928  1.00  1.12           C  
ATOM    298  OG  SER A  19      23.097  -7.889  -9.864  1.00  1.12           O  
ATOM    299  H   SER A  19      21.105  -8.338 -11.695  1.00  1.12           H  
ATOM    300  HA  SER A  19      23.593  -9.696 -12.630  1.00  1.12           H  
ATOM    301 1HB  SER A  19      24.686  -8.996 -10.534  1.00  1.12           H  
ATOM    302 2HB  SER A  19      24.231  -7.638 -11.549  1.00  1.12           H  
ATOM    303  HG  SER A  19      22.302  -7.453 -10.254  1.00  1.12           H  
ATOM    304  N   TYR A  20      21.628 -11.382 -11.358  1.00  1.16           N  
ATOM    305  CA  TYR A  20      21.333 -12.560 -10.545  1.00  1.16           C  
ATOM    306  C   TYR A  20      22.566 -13.447 -10.391  1.00  1.16           C  
ATOM    307  O   TYR A  20      23.284 -13.650 -11.372  1.00  1.16           O  
ATOM    308  CB  TYR A  20      20.308 -13.493 -11.193  1.00  1.16           C  
ATOM    309  CG  TYR A  20      18.860 -13.225 -11.072  1.00  1.16           C  
ATOM    310  CD1 TYR A  20      18.123 -12.741 -12.135  1.00  1.16           C  
ATOM    311  CD2 TYR A  20      18.247 -13.554  -9.894  1.00  1.16           C  
ATOM    312  CE1 TYR A  20      16.751 -12.604 -12.008  1.00  1.16           C  
ATOM    313  CE2 TYR A  20      16.900 -13.420  -9.762  1.00  1.16           C  
ATOM    314  CZ  TYR A  20      16.142 -12.951 -10.821  1.00  1.16           C  
ATOM    315  OH  TYR A  20      14.784 -12.850 -10.695  1.00  1.16           O  
ATOM    316  H   TYR A  20      21.071 -11.141 -12.169  1.00  1.16           H  
ATOM    317  HA  TYR A  20      20.949 -12.219  -9.595  1.00  1.16           H  
ATOM    318 1HB  TYR A  20      20.531 -13.548 -12.257  1.00  1.16           H  
ATOM    319 2HB  TYR A  20      20.474 -14.500 -10.797  1.00  1.16           H  
ATOM    320  HD1 TYR A  20      18.614 -12.487 -13.076  1.00  1.16           H  
ATOM    321  HD2 TYR A  20      18.841 -13.943  -9.069  1.00  1.16           H  
ATOM    322  HE1 TYR A  20      16.157 -12.236 -12.848  1.00  1.16           H  
ATOM    323  HE2 TYR A  20      16.435 -13.694  -8.824  1.00  1.16           H  
ATOM    324  HH  TYR A  20      14.413 -12.433 -11.485  1.00  1.16           H  
ATOM    325  N   PRO A  21      22.856 -13.989  -9.193  1.00  1.16           N  
ATOM    326  CA  PRO A  21      23.882 -14.984  -8.990  1.00  1.16           C  
ATOM    327  C   PRO A  21      23.467 -16.164  -9.846  1.00  1.16           C  
ATOM    328  O   PRO A  21      22.266 -16.432  -9.973  1.00  1.16           O  
ATOM    329  CB  PRO A  21      23.816 -15.267  -7.493  1.00  1.16           C  
ATOM    330  CG  PRO A  21      23.184 -14.002  -6.904  1.00  1.16           C  
ATOM    331  CD  PRO A  21      22.203 -13.529  -7.958  1.00  1.16           C  
ATOM    332  HA  PRO A  21      24.858 -14.583  -9.300  1.00  1.16           H  
ATOM    333 1HB  PRO A  21      23.245 -16.186  -7.332  1.00  1.16           H  
ATOM    334 2HB  PRO A  21      24.827 -15.456  -7.106  1.00  1.16           H  
ATOM    335 1HG  PRO A  21      22.713 -14.200  -5.932  1.00  1.16           H  
ATOM    336 2HG  PRO A  21      23.959 -13.252  -6.727  1.00  1.16           H  
ATOM    337 1HD  PRO A  21      21.210 -13.984  -7.838  1.00  1.16           H  
ATOM    338 2HD  PRO A  21      22.188 -12.435  -7.904  1.00  1.16           H  
ATOM    339  N   GLU A  22      24.421 -16.885 -10.405  1.00  1.10           N  
ATOM    340  CA  GLU A  22      24.049 -17.998 -11.263  1.00  1.10           C  
ATOM    341  C   GLU A  22      23.123 -18.981 -10.560  1.00  1.10           C  
ATOM    342  O   GLU A  22      23.398 -19.425  -9.445  1.00  1.10           O  
ATOM    343  CB  GLU A  22      25.300 -18.728 -11.758  1.00  1.10           C  
ATOM    344  CG  GLU A  22      25.029 -19.864 -12.748  1.00  1.10           C  
ATOM    345  CD  GLU A  22      26.292 -20.525 -13.263  1.00  1.10           C  
ATOM    346  OE1 GLU A  22      27.360 -20.134 -12.854  1.00  1.10           O  
ATOM    347  OE2 GLU A  22      26.180 -21.420 -14.069  1.00  1.10           O  
ATOM    348  H   GLU A  22      25.394 -16.650 -10.267  1.00  1.10           H  
ATOM    349  HA  GLU A  22      23.521 -17.596 -12.129  1.00  1.10           H  
ATOM    350 1HB  GLU A  22      25.967 -18.015 -12.243  1.00  1.10           H  
ATOM    351 2HB  GLU A  22      25.834 -19.149 -10.907  1.00  1.10           H  
ATOM    352 1HG  GLU A  22      24.420 -20.621 -12.255  1.00  1.10           H  
ATOM    353 2HG  GLU A  22      24.459 -19.471 -13.588  1.00  1.10           H  
ATOM    354  N   GLY A  23      22.021 -19.312 -11.232  1.00  1.01           N  
ATOM    355  CA  GLY A  23      21.036 -20.273 -10.747  1.00  1.01           C  
ATOM    356  C   GLY A  23      19.899 -19.685  -9.899  1.00  1.01           C  
ATOM    357  O   GLY A  23      18.928 -20.388  -9.620  1.00  1.01           O  
ATOM    358  H   GLY A  23      21.866 -18.878 -12.131  1.00  1.01           H  
ATOM    359 1HA  GLY A  23      20.602 -20.782 -11.606  1.00  1.01           H  
ATOM    360 2HA  GLY A  23      21.553 -21.040 -10.178  1.00  1.01           H  
ATOM    361  N   ILE A  24      19.992 -18.416  -9.498  1.00  0.92           N  
ATOM    362  CA  ILE A  24      18.927 -17.829  -8.675  1.00  0.92           C  
ATOM    363  C   ILE A  24      17.871 -17.114  -9.494  1.00  0.92           C  
ATOM    364  O   ILE A  24      18.170 -16.422 -10.466  1.00  0.92           O  
ATOM    365  CB  ILE A  24      19.435 -16.894  -7.536  1.00  0.92           C  
ATOM    366  CG1 ILE A  24      20.224 -17.703  -6.516  1.00  0.92           C  
ATOM    367  CG2 ILE A  24      18.275 -16.157  -6.837  1.00  0.92           C  
ATOM    368  CD1 ILE A  24      20.897 -16.884  -5.438  1.00  0.92           C  
ATOM    369  H   ILE A  24      20.808 -17.850  -9.746  1.00  0.92           H  
ATOM    370  HA  ILE A  24      18.419 -18.646  -8.167  1.00  0.92           H  
ATOM    371  HB  ILE A  24      20.122 -16.165  -7.965  1.00  0.92           H  
ATOM    372 1HG1 ILE A  24      19.557 -18.392  -6.042  1.00  0.92           H  
ATOM    373 2HG1 ILE A  24      20.998 -18.261  -7.048  1.00  0.92           H  
ATOM    374 1HG2 ILE A  24      18.691 -15.526  -6.063  1.00  0.92           H  
ATOM    375 2HG2 ILE A  24      17.737 -15.542  -7.546  1.00  0.92           H  
ATOM    376 3HG2 ILE A  24      17.588 -16.880  -6.391  1.00  0.92           H  
ATOM    377 1HD1 ILE A  24      21.437 -17.546  -4.761  1.00  0.92           H  
ATOM    378 2HD1 ILE A  24      21.574 -16.200  -5.878  1.00  0.92           H  
ATOM    379 3HD1 ILE A  24      20.148 -16.334  -4.879  1.00  0.92           H  
ATOM    380  N   LYS A  25      16.617 -17.336  -9.111  1.00  0.84           N  
ATOM    381  CA  LYS A  25      15.471 -16.658  -9.712  1.00  0.84           C  
ATOM    382  C   LYS A  25      14.593 -16.110  -8.584  1.00  0.84           C  
ATOM    383  O   LYS A  25      14.384 -16.802  -7.596  1.00  0.84           O  
ATOM    384  CB  LYS A  25      14.664 -17.602 -10.596  1.00  0.84           C  
ATOM    385  CG  LYS A  25      13.523 -16.921 -11.361  1.00  0.84           C  
ATOM    386  CD  LYS A  25      12.842 -17.886 -12.328  1.00  0.84           C  
ATOM    387  CE  LYS A  25      11.694 -17.207 -13.073  1.00  0.84           C  
ATOM    388  NZ  LYS A  25      12.187 -16.201 -14.055  1.00  0.84           N  
ATOM    389  H   LYS A  25      16.469 -17.994  -8.343  1.00  0.84           H  
ATOM    390  HA  LYS A  25      15.819 -15.832 -10.322  1.00  0.84           H  
ATOM    391 1HB  LYS A  25      15.327 -18.072 -11.322  1.00  0.84           H  
ATOM    392 2HB  LYS A  25      14.235 -18.396  -9.983  1.00  0.84           H  
ATOM    393 1HG  LYS A  25      12.776 -16.551 -10.653  1.00  0.84           H  
ATOM    394 2HG  LYS A  25      13.913 -16.069 -11.920  1.00  0.84           H  
ATOM    395 1HD  LYS A  25      13.572 -18.248 -13.053  1.00  0.84           H  
ATOM    396 2HD  LYS A  25      12.450 -18.739 -11.774  1.00  0.84           H  
ATOM    397 1HE  LYS A  25      11.110 -17.960 -13.599  1.00  0.84           H  
ATOM    398 2HE  LYS A  25      11.051 -16.700 -12.349  1.00  0.84           H  
ATOM    399 1HZ  LYS A  25      11.395 -15.761 -14.526  1.00  0.84           H  
ATOM    400 2HZ  LYS A  25      12.725 -15.477 -13.583  1.00  0.84           H  
ATOM    401 3HZ  LYS A  25      12.769 -16.648 -14.737  1.00  0.84           H  
ATOM    402  N   ALA A  26      14.102 -14.866  -8.686  1.00  0.78           N  
ATOM    403  CA  ALA A  26      13.193 -14.324  -7.668  1.00  0.78           C  
ATOM    404  C   ALA A  26      12.359 -13.188  -8.242  1.00  0.78           C  
ATOM    405  O   ALA A  26      12.891 -12.133  -8.596  1.00  0.78           O  
ATOM    406  CB  ALA A  26      13.981 -13.833  -6.465  1.00  0.78           C  
ATOM    407  H   ALA A  26      14.322 -14.283  -9.487  1.00  0.78           H  
ATOM    408  HA  ALA A  26      12.507 -15.108  -7.367  1.00  0.78           H  
ATOM    409 1HB  ALA A  26      13.294 -13.457  -5.713  1.00  0.78           H  
ATOM    410 2HB  ALA A  26      14.556 -14.658  -6.046  1.00  0.78           H  
ATOM    411 3HB  ALA A  26      14.658 -13.038  -6.774  1.00  0.78           H  
ATOM    412  N   GLU A  27      11.044 -13.384  -8.278  1.00  0.76           N  
ATOM    413  CA  GLU A  27      10.156 -12.398  -8.882  1.00  0.76           C  
ATOM    414  C   GLU A  27       8.894 -12.162  -8.034  1.00  0.76           C  
ATOM    415  O   GLU A  27       8.450 -13.073  -7.341  1.00  0.76           O  
ATOM    416  CB  GLU A  27       9.745 -12.900 -10.288  1.00  0.76           C  
ATOM    417  CG  GLU A  27      10.925 -13.171 -11.262  1.00  0.76           C  
ATOM    418  CD  GLU A  27      10.489 -13.566 -12.657  1.00  0.76           C  
ATOM    419  OE1 GLU A  27       9.318 -13.599 -12.908  1.00  0.76           O  
ATOM    420  OE2 GLU A  27      11.347 -13.878 -13.474  1.00  0.76           O  
ATOM    421  H   GLU A  27      10.662 -14.271  -7.941  1.00  0.76           H  
ATOM    422  HA  GLU A  27      10.712 -11.471  -8.966  1.00  0.76           H  
ATOM    423 1HB  GLU A  27       9.191 -13.833 -10.180  1.00  0.76           H  
ATOM    424 2HB  GLU A  27       9.078 -12.187 -10.763  1.00  0.76           H  
ATOM    425 1HG  GLU A  27      11.560 -12.301 -11.327  1.00  0.76           H  
ATOM    426 2HG  GLU A  27      11.527 -13.984 -10.857  1.00  0.76           H  
ATOM    427  N   PRO A  28       8.276 -10.971  -8.074  1.00  0.78           N  
ATOM    428  CA  PRO A  28       7.016 -10.673  -7.416  1.00  0.78           C  
ATOM    429  C   PRO A  28       5.917 -11.505  -8.055  1.00  0.78           C  
ATOM    430  O   PRO A  28       5.982 -11.802  -9.251  1.00  0.78           O  
ATOM    431  CB  PRO A  28       6.847  -9.173  -7.642  1.00  0.78           C  
ATOM    432  CG  PRO A  28       7.688  -8.866  -8.875  1.00  0.78           C  
ATOM    433  CD  PRO A  28       8.860  -9.832  -8.805  1.00  0.78           C  
ATOM    434  HA  PRO A  28       7.101 -10.878  -6.344  1.00  0.78           H  
ATOM    435 1HB  PRO A  28       5.776  -8.938  -7.772  1.00  0.78           H  
ATOM    436 2HB  PRO A  28       7.184  -8.635  -6.743  1.00  0.78           H  
ATOM    437 1HG  PRO A  28       7.085  -9.005  -9.784  1.00  0.78           H  
ATOM    438 2HG  PRO A  28       8.010  -7.813  -8.864  1.00  0.78           H  
ATOM    439 1HD  PRO A  28       9.147 -10.097  -9.824  1.00  0.78           H  
ATOM    440 2HD  PRO A  28       9.695  -9.396  -8.230  1.00  0.78           H  
ATOM    441  N   VAL A  29       4.879 -11.824  -7.300  1.00  0.83           N  
ATOM    442  CA  VAL A  29       3.806 -12.652  -7.841  1.00  0.83           C  
ATOM    443  C   VAL A  29       2.528 -11.851  -7.981  1.00  0.83           C  
ATOM    444  O   VAL A  29       2.411 -10.791  -7.378  1.00  0.83           O  
ATOM    445  CB  VAL A  29       3.527 -13.826  -6.878  1.00  0.83           C  
ATOM    446  CG1 VAL A  29       4.765 -14.620  -6.704  1.00  0.83           C  
ATOM    447  CG2 VAL A  29       2.970 -13.304  -5.580  1.00  0.83           C  
ATOM    448  H   VAL A  29       4.894 -11.559  -6.312  1.00  0.83           H  
ATOM    449  HA  VAL A  29       4.127 -13.033  -8.808  1.00  0.83           H  
ATOM    450  HB  VAL A  29       2.799 -14.488  -7.304  1.00  0.83           H  
ATOM    451 1HG1 VAL A  29       4.532 -15.443  -6.059  1.00  0.83           H  
ATOM    452 2HG1 VAL A  29       5.103 -14.992  -7.671  1.00  0.83           H  
ATOM    453 3HG1 VAL A  29       5.548 -14.001  -6.257  1.00  0.83           H  
ATOM    454 1HG2 VAL A  29       2.765 -14.135  -4.909  1.00  0.83           H  
ATOM    455 2HG2 VAL A  29       3.667 -12.646  -5.127  1.00  0.83           H  
ATOM    456 3HG2 VAL A  29       2.042 -12.759  -5.780  1.00  0.83           H  
ATOM    457  N   PRO A  30       1.590 -12.265  -8.841  1.00  0.91           N  
ATOM    458  CA  PRO A  30       0.294 -11.645  -8.987  1.00  0.91           C  
ATOM    459  C   PRO A  30      -0.612 -11.821  -7.778  1.00  0.91           C  
ATOM    460  O   PRO A  30      -0.617 -12.858  -7.112  1.00  0.91           O  
ATOM    461  CB  PRO A  30      -0.271 -12.339 -10.230  1.00  0.91           C  
ATOM    462  CG  PRO A  30       0.470 -13.654 -10.326  1.00  0.91           C  
ATOM    463  CD  PRO A  30       1.856 -13.357  -9.809  1.00  0.91           C  
ATOM    464  HA  PRO A  30       0.419 -10.586  -9.194  1.00  0.91           H  
ATOM    465 1HB  PRO A  30      -1.360 -12.470 -10.103  1.00  0.91           H  
ATOM    466 2HB  PRO A  30      -0.135 -11.690 -11.112  1.00  0.91           H  
ATOM    467 1HG  PRO A  30      -0.051 -14.419  -9.729  1.00  0.91           H  
ATOM    468 2HG  PRO A  30       0.471 -14.010 -11.368  1.00  0.91           H  
ATOM    469 1HD  PRO A  30       2.245 -14.258  -9.358  1.00  0.91           H  
ATOM    470 2HD  PRO A  30       2.502 -12.993 -10.624  1.00  0.91           H  
ATOM    471  N   ALA A  31      -1.417 -10.801  -7.574  1.00  0.98           N  
ATOM    472  CA  ALA A  31      -2.481 -10.677  -6.609  1.00  0.98           C  
ATOM    473  C   ALA A  31      -3.679 -11.444  -7.136  1.00  0.98           C  
ATOM    474  O   ALA A  31      -3.701 -11.755  -8.322  1.00  0.98           O  
ATOM    475  CB  ALA A  31      -2.814  -9.200  -6.431  1.00  0.98           C  
ATOM    476  H   ALA A  31      -1.276  -9.993  -8.165  1.00  0.98           H  
ATOM    477  HA  ALA A  31      -2.146 -11.108  -5.669  1.00  0.98           H  
ATOM    478 1HB  ALA A  31      -3.605  -9.047  -5.723  1.00  0.98           H  
ATOM    479 2HB  ALA A  31      -1.922  -8.675  -6.087  1.00  0.98           H  
ATOM    480 3HB  ALA A  31      -3.119  -8.788  -7.396  1.00  0.98           H  
ATOM    481  N   PRO A  32      -4.694 -11.774  -6.328  1.00  1.04           N  
ATOM    482  CA  PRO A  32      -5.948 -12.362  -6.781  1.00  1.04           C  
ATOM    483  C   PRO A  32      -6.560 -11.588  -7.966  1.00  1.04           C  
ATOM    484  O   PRO A  32      -7.249 -12.171  -8.801  1.00  1.04           O  
ATOM    485  CB  PRO A  32      -6.812 -12.272  -5.520  1.00  1.04           C  
ATOM    486  CG  PRO A  32      -5.812 -12.372  -4.379  1.00  1.04           C  
ATOM    487  CD  PRO A  32      -4.597 -11.608  -4.857  1.00  1.04           C  
ATOM    488  HA  PRO A  32      -5.769 -13.411  -7.060  1.00  1.04           H  
ATOM    489 1HB  PRO A  32      -7.375 -11.326  -5.517  1.00  1.04           H  
ATOM    490 2HB  PRO A  32      -7.552 -13.085  -5.514  1.00  1.04           H  
ATOM    491 1HG  PRO A  32      -6.244 -11.946  -3.460  1.00  1.04           H  
ATOM    492 2HG  PRO A  32      -5.591 -13.428  -4.164  1.00  1.04           H  
ATOM    493 1HD  PRO A  32      -4.687 -10.565  -4.553  1.00  1.04           H  
ATOM    494 2HD  PRO A  32      -3.696 -12.091  -4.456  1.00  1.04           H  
ATOM    495  N   SER A  33      -6.304 -10.268  -8.034  1.00  1.05           N  
ATOM    496  CA  SER A  33      -6.807  -9.404  -9.107  1.00  1.05           C  
ATOM    497  C   SER A  33      -5.990  -9.525 -10.396  1.00  1.05           C  
ATOM    498  O   SER A  33      -6.355  -8.965 -11.430  1.00  1.05           O  
ATOM    499  CB  SER A  33      -6.721  -7.952  -8.692  1.00  1.05           C  
ATOM    500  OG  SER A  33      -5.368  -7.523  -8.646  1.00  1.05           O  
ATOM    501  H   SER A  33      -5.744  -9.843  -7.313  1.00  1.05           H  
ATOM    502  HA  SER A  33      -7.842  -9.677  -9.319  1.00  1.05           H  
ATOM    503 1HB  SER A  33      -7.277  -7.338  -9.400  1.00  1.05           H  
ATOM    504 2HB  SER A  33      -7.180  -7.825  -7.713  1.00  1.05           H  
ATOM    505  HG  SER A  33      -5.402  -6.582  -8.429  1.00  1.05           H  
ATOM    506  N   GLY A  34      -4.840 -10.181 -10.301  1.00  1.01           N  
ATOM    507  CA  GLY A  34      -3.878 -10.333 -11.378  1.00  1.01           C  
ATOM    508  C   GLY A  34      -2.779  -9.265 -11.338  1.00  1.01           C  
ATOM    509  O   GLY A  34      -1.747  -9.409 -11.998  1.00  1.01           O  
ATOM    510  H   GLY A  34      -4.608 -10.640  -9.430  1.00  1.01           H  
ATOM    511 1HA  GLY A  34      -3.426 -11.321 -11.305  1.00  1.01           H  
ATOM    512 2HA  GLY A  34      -4.397 -10.289 -12.334  1.00  1.01           H  
ATOM    513  N   ALA A  35      -2.980  -8.191 -10.568  1.00  0.93           N  
ATOM    514  CA  ALA A  35      -1.958  -7.146 -10.481  1.00  0.93           C  
ATOM    515  C   ALA A  35      -0.722  -7.681  -9.784  1.00  0.93           C  
ATOM    516  O   ALA A  35      -0.834  -8.473  -8.860  1.00  0.93           O  
ATOM    517  CB  ALA A  35      -2.484  -5.937  -9.730  1.00  0.93           C  
ATOM    518  H   ALA A  35      -3.847  -8.091 -10.033  1.00  0.93           H  
ATOM    519  HA  ALA A  35      -1.682  -6.851 -11.494  1.00  0.93           H  
ATOM    520 1HB  ALA A  35      -1.708  -5.171  -9.689  1.00  0.93           H  
ATOM    521 2HB  ALA A  35      -3.362  -5.545 -10.241  1.00  0.93           H  
ATOM    522 3HB  ALA A  35      -2.752  -6.234  -8.718  1.00  0.93           H  
ATOM    523  N   LEU A  36       0.467  -7.243 -10.157  1.00  0.84           N  
ATOM    524  CA  LEU A  36       1.608  -7.718  -9.378  1.00  0.84           C  
ATOM    525  C   LEU A  36       1.588  -7.186  -7.964  1.00  0.84           C  
ATOM    526  O   LEU A  36       1.239  -6.028  -7.731  1.00  0.84           O  
ATOM    527  CB  LEU A  36       2.947  -7.399 -10.035  1.00  0.84           C  
ATOM    528  CG  LEU A  36       3.245  -8.183 -11.300  1.00  0.84           C  
ATOM    529  CD1 LEU A  36       4.547  -7.687 -11.907  1.00  0.84           C  
ATOM    530  CD2 LEU A  36       3.337  -9.678 -10.926  1.00  0.84           C  
ATOM    531  H   LEU A  36       0.582  -6.604 -10.932  1.00  0.84           H  
ATOM    532  HA  LEU A  36       1.555  -8.796  -9.316  1.00  0.84           H  
ATOM    533 1HB  LEU A  36       2.977  -6.338 -10.277  1.00  0.84           H  
ATOM    534 2HB  LEU A  36       3.742  -7.613  -9.314  1.00  0.84           H  
ATOM    535  HG  LEU A  36       2.447  -8.036 -12.028  1.00  0.84           H  
ATOM    536 1HD1 LEU A  36       4.764  -8.253 -12.812  1.00  0.84           H  
ATOM    537 2HD1 LEU A  36       4.455  -6.629 -12.154  1.00  0.84           H  
ATOM    538 3HD1 LEU A  36       5.355  -7.824 -11.191  1.00  0.84           H  
ATOM    539 1HD2 LEU A  36       3.550 -10.269 -11.816  1.00  0.84           H  
ATOM    540 2HD2 LEU A  36       4.136  -9.829 -10.192  1.00  0.84           H  
ATOM    541 3HD2 LEU A  36       2.394  -9.998 -10.500  1.00  0.84           H  
ATOM    542  N   ASP A  37       1.993  -8.043  -7.033  1.00  0.76           N  
ATOM    543  CA  ASP A  37       2.151  -7.732  -5.624  1.00  0.76           C  
ATOM    544  C   ASP A  37       3.631  -7.692  -5.232  1.00  0.76           C  
ATOM    545  O   ASP A  37       4.208  -8.738  -4.933  1.00  0.76           O  
ATOM    546  CB  ASP A  37       1.455  -8.810  -4.797  1.00  0.76           C  
ATOM    547  CG  ASP A  37       1.544  -8.647  -3.298  1.00  0.76           C  
ATOM    548  OD1 ASP A  37       2.294  -7.826  -2.804  1.00  0.76           O  
ATOM    549  OD2 ASP A  37       0.879  -9.400  -2.630  1.00  0.76           O  
ATOM    550  H   ASP A  37       2.201  -8.999  -7.316  1.00  0.76           H  
ATOM    551  HA  ASP A  37       1.664  -6.782  -5.420  1.00  0.76           H  
ATOM    552 1HB  ASP A  37       0.401  -8.846  -5.076  1.00  0.76           H  
ATOM    553 2HB  ASP A  37       1.878  -9.785  -5.060  1.00  0.76           H  
ATOM    554  N   PRO A  38       4.259  -6.507  -5.137  1.00  0.71           N  
ATOM    555  CA  PRO A  38       5.651  -6.301  -4.798  1.00  0.71           C  
ATOM    556  C   PRO A  38       6.041  -6.893  -3.451  1.00  0.71           C  
ATOM    557  O   PRO A  38       7.226  -7.083  -3.181  1.00  0.71           O  
ATOM    558  CB  PRO A  38       5.763  -4.771  -4.747  1.00  0.71           C  
ATOM    559  CG  PRO A  38       4.676  -4.268  -5.633  1.00  0.71           C  
ATOM    560  CD  PRO A  38       3.549  -5.244  -5.452  1.00  0.71           C  
ATOM    561  HA  PRO A  38       6.281  -6.714  -5.597  1.00  0.71           H  
ATOM    562 1HB  PRO A  38       5.648  -4.424  -3.705  1.00  0.71           H  
ATOM    563 2HB  PRO A  38       6.765  -4.456  -5.076  1.00  0.71           H  
ATOM    564 1HG  PRO A  38       4.389  -3.246  -5.341  1.00  0.71           H  
ATOM    565 2HG  PRO A  38       5.027  -4.213  -6.674  1.00  0.71           H  
ATOM    566 1HD  PRO A  38       2.902  -4.934  -4.640  1.00  0.71           H  
ATOM    567 2HD  PRO A  38       3.036  -5.301  -6.394  1.00  0.71           H  
ATOM    568  N   PHE A  39       5.074  -7.156  -2.568  1.00  0.67           N  
ATOM    569  CA  PHE A  39       5.428  -7.663  -1.254  1.00  0.67           C  
ATOM    570  C   PHE A  39       5.563  -9.188  -1.184  1.00  0.67           C  
ATOM    571  O   PHE A  39       6.015  -9.731  -0.178  1.00  0.67           O  
ATOM    572  CB  PHE A  39       4.427  -7.163  -0.223  1.00  0.67           C  
ATOM    573  CG  PHE A  39       4.522  -5.659   0.039  1.00  0.67           C  
ATOM    574  CD1 PHE A  39       5.474  -4.870  -0.595  1.00  0.67           C  
ATOM    575  CD2 PHE A  39       3.667  -5.045   0.919  1.00  0.67           C  
ATOM    576  CE1 PHE A  39       5.547  -3.508  -0.365  1.00  0.67           C  
ATOM    577  CE2 PHE A  39       3.748  -3.698   1.148  1.00  0.67           C  
ATOM    578  CZ  PHE A  39       4.684  -2.929   0.500  1.00  0.67           C  
ATOM    579  H   PHE A  39       4.074  -7.072  -2.792  1.00  0.67           H  
ATOM    580  HA  PHE A  39       6.392  -7.235  -0.994  1.00  0.67           H  
ATOM    581 1HB  PHE A  39       3.417  -7.382  -0.580  1.00  0.67           H  
ATOM    582 2HB  PHE A  39       4.557  -7.694   0.705  1.00  0.67           H  
ATOM    583  HD1 PHE A  39       6.158  -5.333  -1.278  1.00  0.67           H  
ATOM    584  HD2 PHE A  39       2.917  -5.642   1.433  1.00  0.67           H  
ATOM    585  HE1 PHE A  39       6.287  -2.895  -0.869  1.00  0.67           H  
ATOM    586  HE2 PHE A  39       3.061  -3.223   1.844  1.00  0.67           H  
ATOM    587  HZ  PHE A  39       4.727  -1.853   0.693  1.00  0.67           H  
ATOM    588  N   ASN A  40       5.178  -9.899  -2.234  1.00  0.66           N  
ATOM    589  CA  ASN A  40       5.293 -11.359  -2.201  1.00  0.66           C  
ATOM    590  C   ASN A  40       6.107 -11.849  -3.387  1.00  0.66           C  
ATOM    591  O   ASN A  40       5.707 -11.678  -4.539  1.00  0.66           O  
ATOM    592  CB  ASN A  40       3.924 -12.022  -2.135  1.00  0.66           C  
ATOM    593  CG  ASN A  40       3.213 -11.861  -0.782  1.00  0.66           C  
ATOM    594  OD1 ASN A  40       3.613 -12.506   0.181  1.00  0.66           O  
ATOM    595  ND2 ASN A  40       2.197 -11.041  -0.682  1.00  0.66           N  
ATOM    596  H   ASN A  40       4.809  -9.435  -3.071  1.00  0.66           H  
ATOM    597  HA  ASN A  40       5.848 -11.652  -1.309  1.00  0.66           H  
ATOM    598 1HB  ASN A  40       3.284 -11.580  -2.905  1.00  0.66           H  
ATOM    599 2HB  ASN A  40       4.024 -13.083  -2.362  1.00  0.66           H  
ATOM    600 1HD2 ASN A  40       1.731 -10.931   0.193  1.00  0.66           H  
ATOM    601 2HD2 ASN A  40       1.858 -10.501  -1.477  1.00  0.66           H  
ATOM    602  N   TRP A  41       7.296 -12.390  -3.105  1.00  0.67           N  
ATOM    603  CA  TRP A  41       8.166 -12.849  -4.175  1.00  0.67           C  
ATOM    604  C   TRP A  41       8.356 -14.351  -4.129  1.00  0.67           C  
ATOM    605  O   TRP A  41       8.538 -14.936  -3.061  1.00  0.67           O  
ATOM    606  CB  TRP A  41       9.559 -12.222  -4.075  1.00  0.67           C  
ATOM    607  CG  TRP A  41       9.665 -10.735  -4.267  1.00  0.67           C  
ATOM    608  CD1 TRP A  41       8.835  -9.777  -3.792  1.00  0.67           C  
ATOM    609  CD2 TRP A  41      10.719 -10.035  -4.953  1.00  0.67           C  
ATOM    610  NE1 TRP A  41       9.284  -8.547  -4.137  1.00  0.67           N  
ATOM    611  CE2 TRP A  41      10.442  -8.673  -4.835  1.00  0.67           C  
ATOM    612  CE3 TRP A  41      11.864 -10.446  -5.634  1.00  0.67           C  
ATOM    613  CZ2 TRP A  41      11.272  -7.713  -5.362  1.00  0.67           C  
ATOM    614  CZ3 TRP A  41      12.700  -9.487  -6.161  1.00  0.67           C  
ATOM    615  CH2 TRP A  41      12.410  -8.154  -6.016  1.00  0.67           C  
ATOM    616  H   TRP A  41       7.597 -12.490  -2.134  1.00  0.67           H  
ATOM    617  HA  TRP A  41       7.714 -12.600  -5.122  1.00  0.67           H  
ATOM    618 1HB  TRP A  41       9.974 -12.452  -3.102  1.00  0.67           H  
ATOM    619 2HB  TRP A  41      10.204 -12.696  -4.818  1.00  0.67           H  
ATOM    620  HD1 TRP A  41       7.945  -9.944  -3.214  1.00  0.67           H  
ATOM    621  HE1 TRP A  41       8.786  -7.692  -3.872  1.00  0.67           H  
ATOM    622  HE3 TRP A  41      12.092 -11.499  -5.740  1.00  0.67           H  
ATOM    623  HZ2 TRP A  41      11.069  -6.645  -5.265  1.00  0.67           H  
ATOM    624  HZ3 TRP A  41      13.598  -9.817  -6.688  1.00  0.67           H  
ATOM    625  HH2 TRP A  41      13.081  -7.429  -6.415  1.00  0.67           H  
ATOM    626  N   VAL A  42       8.370 -14.965  -5.288  1.00  0.68           N  
ATOM    627  CA  VAL A  42       8.606 -16.394  -5.392  1.00  0.68           C  
ATOM    628  C   VAL A  42       9.788 -16.649  -6.272  1.00  0.68           C  
ATOM    629  O   VAL A  42       9.950 -16.023  -7.327  1.00  0.68           O  
ATOM    630  CB  VAL A  42       7.364 -17.167  -5.859  1.00  0.68           C  
ATOM    631  CG1 VAL A  42       7.693 -18.645  -6.080  1.00  0.68           C  
ATOM    632  CG2 VAL A  42       6.320 -17.086  -4.749  1.00  0.68           C  
ATOM    633  H   VAL A  42       8.232 -14.410  -6.129  1.00  0.68           H  
ATOM    634  HA  VAL A  42       8.846 -16.770  -4.402  1.00  0.68           H  
ATOM    635  HB  VAL A  42       6.988 -16.740  -6.786  1.00  0.68           H  
ATOM    636 1HG1 VAL A  42       6.794 -19.175  -6.384  1.00  0.68           H  
ATOM    637 2HG1 VAL A  42       8.447 -18.749  -6.859  1.00  0.68           H  
ATOM    638 3HG1 VAL A  42       8.072 -19.075  -5.150  1.00  0.68           H  
ATOM    639 1HG2 VAL A  42       5.427 -17.630  -5.045  1.00  0.68           H  
ATOM    640 2HG2 VAL A  42       6.738 -17.533  -3.846  1.00  0.68           H  
ATOM    641 3HG2 VAL A  42       6.069 -16.055  -4.546  1.00  0.68           H  
ATOM    642  N   GLY A  43      10.628 -17.548  -5.823  1.00  0.71           N  
ATOM    643  CA  GLY A  43      11.817 -17.830  -6.563  1.00  0.71           C  
ATOM    644  C   GLY A  43      12.394 -19.167  -6.245  1.00  0.71           C  
ATOM    645  O   GLY A  43      11.729 -20.027  -5.666  1.00  0.71           O  
ATOM    646  H   GLY A  43      10.430 -18.019  -4.937  1.00  0.71           H  
ATOM    647 1HA  GLY A  43      11.637 -17.739  -7.634  1.00  0.71           H  
ATOM    648 2HA  GLY A  43      12.539 -17.078  -6.282  1.00  0.71           H  
ATOM    649  N   ALA A  44      13.635 -19.348  -6.654  1.00  0.75           N  
ATOM    650  CA  ALA A  44      14.317 -20.596  -6.424  1.00  0.75           C  
ATOM    651  C   ALA A  44      15.804 -20.386  -6.256  1.00  0.75           C  
ATOM    652  O   ALA A  44      16.428 -19.555  -6.928  1.00  0.75           O  
ATOM    653  CB  ALA A  44      14.059 -21.551  -7.571  1.00  0.75           C  
ATOM    654  H   ALA A  44      14.100 -18.566  -7.111  1.00  0.75           H  
ATOM    655  HA  ALA A  44      13.935 -21.017  -5.503  1.00  0.75           H  
ATOM    656 1HB  ALA A  44      14.561 -22.498  -7.367  1.00  0.75           H  
ATOM    657 2HB  ALA A  44      12.986 -21.724  -7.672  1.00  0.75           H  
ATOM    658 3HB  ALA A  44      14.451 -21.120  -8.490  1.00  0.75           H  
ATOM    659  N   LEU A  45      16.379 -21.159  -5.352  1.00  0.80           N  
ATOM    660  CA  LEU A  45      17.804 -21.096  -5.137  1.00  0.80           C  
ATOM    661  C   LEU A  45      18.424 -22.395  -5.636  1.00  0.80           C  
ATOM    662  O   LEU A  45      17.822 -23.448  -5.462  1.00  0.80           O  
ATOM    663  CB  LEU A  45      18.052 -20.963  -3.648  1.00  0.80           C  
ATOM    664  CG  LEU A  45      17.353 -19.811  -2.965  1.00  0.80           C  
ATOM    665  CD1 LEU A  45      17.576 -19.905  -1.514  1.00  0.80           C  
ATOM    666  CD2 LEU A  45      17.860 -18.474  -3.492  1.00  0.80           C  
ATOM    667  H   LEU A  45      15.797 -21.795  -4.806  1.00  0.80           H  
ATOM    668  HA  LEU A  45      18.188 -20.233  -5.662  1.00  0.80           H  
ATOM    669 1HB  LEU A  45      17.701 -21.869  -3.179  1.00  0.80           H  
ATOM    670 2HB  LEU A  45      19.125 -20.869  -3.467  1.00  0.80           H  
ATOM    671  HG  LEU A  45      16.300 -19.899  -3.138  1.00  0.80           H  
ATOM    672 1HD1 LEU A  45      17.040 -19.098  -1.047  1.00  0.80           H  
ATOM    673 2HD1 LEU A  45      17.204 -20.853  -1.140  1.00  0.80           H  
ATOM    674 3HD1 LEU A  45      18.631 -19.824  -1.308  1.00  0.80           H  
ATOM    675 1HD2 LEU A  45      17.341 -17.665  -2.983  1.00  0.80           H  
ATOM    676 2HD2 LEU A  45      18.932 -18.384  -3.304  1.00  0.80           H  
ATOM    677 3HD2 LEU A  45      17.670 -18.413  -4.559  1.00  0.80           H  
ATOM    678  N   PRO A  46      19.594 -22.375  -6.266  1.00  0.85           N  
ATOM    679  CA  PRO A  46      20.335 -23.536  -6.696  1.00  0.85           C  
ATOM    680  C   PRO A  46      21.068 -24.099  -5.504  1.00  0.85           C  
ATOM    681  O   PRO A  46      21.385 -23.347  -4.580  1.00  0.85           O  
ATOM    682  CB  PRO A  46      21.305 -22.951  -7.705  1.00  0.85           C  
ATOM    683  CG  PRO A  46      21.580 -21.566  -7.138  1.00  0.85           C  
ATOM    684  CD  PRO A  46      20.263 -21.122  -6.532  1.00  0.85           C  
ATOM    685  HA  PRO A  46      19.661 -24.271  -7.147  1.00  0.85           H  
ATOM    686 1HB  PRO A  46      22.206 -23.583  -7.765  1.00  0.85           H  
ATOM    687 2HB  PRO A  46      20.849 -22.936  -8.700  1.00  0.85           H  
ATOM    688 1HG  PRO A  46      22.378 -21.634  -6.386  1.00  0.85           H  
ATOM    689 2HG  PRO A  46      21.944 -20.880  -7.908  1.00  0.85           H  
ATOM    690 1HD  PRO A  46      20.459 -20.579  -5.599  1.00  0.85           H  
ATOM    691 2HD  PRO A  46      19.694 -20.542  -7.249  1.00  0.85           H  
ATOM    692  N   GLY A  47      21.451 -25.359  -5.558  1.00  0.89           N  
ATOM    693  CA  GLY A  47      22.408 -25.831  -4.563  1.00  0.89           C  
ATOM    694  C   GLY A  47      23.835 -25.596  -5.069  1.00  0.89           C  
ATOM    695  O   GLY A  47      24.132 -25.818  -6.255  1.00  0.89           O  
ATOM    696  H   GLY A  47      21.081 -25.967  -6.290  1.00  0.89           H  
ATOM    697 1HA  GLY A  47      22.259 -25.309  -3.617  1.00  0.89           H  
ATOM    698 2HA  GLY A  47      22.254 -26.875  -4.375  1.00  0.89           H  
ATOM    699  N   LEU A  48      24.743 -25.235  -4.157  1.00  0.91           N  
ATOM    700  CA  LEU A  48      26.144 -24.986  -4.489  1.00  0.91           C  
ATOM    701  C   LEU A  48      26.886 -26.187  -5.070  1.00  0.91           C  
ATOM    702  O   LEU A  48      26.784 -27.313  -4.573  1.00  0.91           O  
ATOM    703  CB  LEU A  48      26.880 -24.477  -3.254  1.00  0.91           C  
ATOM    704  CG  LEU A  48      28.344 -24.093  -3.427  1.00  0.91           C  
ATOM    705  CD1 LEU A  48      28.449 -22.875  -4.331  1.00  0.91           C  
ATOM    706  CD2 LEU A  48      28.936 -23.816  -2.053  1.00  0.91           C  
ATOM    707  H   LEU A  48      24.469 -25.082  -3.172  1.00  0.91           H  
ATOM    708  HA  LEU A  48      26.166 -24.193  -5.236  1.00  0.91           H  
ATOM    709 1HB  LEU A  48      26.346 -23.611  -2.865  1.00  0.91           H  
ATOM    710 2HB  LEU A  48      26.842 -25.253  -2.505  1.00  0.91           H  
ATOM    711  HG  LEU A  48      28.889 -24.915  -3.893  1.00  0.91           H  
ATOM    712 1HD1 LEU A  48      29.498 -22.606  -4.454  1.00  0.91           H  
ATOM    713 2HD1 LEU A  48      28.019 -23.104  -5.303  1.00  0.91           H  
ATOM    714 3HD1 LEU A  48      27.908 -22.044  -3.880  1.00  0.91           H  
ATOM    715 1HD2 LEU A  48      29.987 -23.548  -2.158  1.00  0.91           H  
ATOM    716 2HD2 LEU A  48      28.393 -22.996  -1.581  1.00  0.91           H  
ATOM    717 3HD2 LEU A  48      28.847 -24.711  -1.437  1.00  0.91           H  
ATOM    718  N   GLU A  49      27.606 -25.941  -6.157  1.00  0.92           N  
ATOM    719  CA  GLU A  49      28.373 -26.982  -6.814  1.00  0.92           C  
ATOM    720  C   GLU A  49      29.312 -27.664  -5.826  1.00  0.92           C  
ATOM    721  O   GLU A  49      30.023 -26.999  -5.074  1.00  0.92           O  
ATOM    722  CB  GLU A  49      29.178 -26.393  -7.979  1.00  0.92           C  
ATOM    723  CG  GLU A  49      29.954 -27.424  -8.798  1.00  0.92           C  
ATOM    724  CD  GLU A  49      30.687 -26.825  -9.980  1.00  0.92           C  
ATOM    725  OE1 GLU A  49      30.618 -25.632 -10.163  1.00  0.92           O  
ATOM    726  OE2 GLU A  49      31.315 -27.568 -10.699  1.00  0.92           O  
ATOM    727  H   GLU A  49      27.631 -25.001  -6.527  1.00  0.92           H  
ATOM    728  HA  GLU A  49      27.682 -27.722  -7.207  1.00  0.92           H  
ATOM    729 1HB  GLU A  49      28.505 -25.865  -8.654  1.00  0.92           H  
ATOM    730 2HB  GLU A  49      29.892 -25.665  -7.593  1.00  0.92           H  
ATOM    731 1HG  GLU A  49      30.684 -27.910  -8.151  1.00  0.92           H  
ATOM    732 2HG  GLU A  49      29.261 -28.186  -9.152  1.00  0.92           H  
ATOM    733  N   GLY A  50      29.314 -28.995  -5.839  1.00  0.91           N  
ATOM    734  CA  GLY A  50      30.172 -29.787  -4.967  1.00  0.91           C  
ATOM    735  C   GLY A  50      29.525 -30.243  -3.653  1.00  0.91           C  
ATOM    736  O   GLY A  50      30.097 -31.081  -2.953  1.00  0.91           O  
ATOM    737  H   GLY A  50      28.700 -29.474  -6.479  1.00  0.91           H  
ATOM    738 1HA  GLY A  50      30.511 -30.665  -5.516  1.00  0.91           H  
ATOM    739 2HA  GLY A  50      31.066 -29.209  -4.737  1.00  0.91           H  
ATOM    740  N   THR A  51      28.338 -29.731  -3.324  1.00  0.90           N  
ATOM    741  CA  THR A  51      27.685 -30.130  -2.078  1.00  0.90           C  
ATOM    742  C   THR A  51      26.583 -31.137  -2.357  1.00  0.90           C  
ATOM    743  O   THR A  51      26.286 -31.471  -3.501  1.00  0.90           O  
ATOM    744  CB  THR A  51      27.004 -28.967  -1.354  1.00  0.90           C  
ATOM    745  OG1 THR A  51      25.801 -28.635  -2.052  1.00  0.90           O  
ATOM    746  CG2 THR A  51      27.938 -27.763  -1.346  1.00  0.90           C  
ATOM    747  H   THR A  51      27.896 -29.020  -3.911  1.00  0.90           H  
ATOM    748  HA  THR A  51      28.419 -30.590  -1.417  1.00  0.90           H  
ATOM    749  HB  THR A  51      26.763 -29.241  -0.331  1.00  0.90           H  
ATOM    750  HG1 THR A  51      25.412 -27.819  -1.668  1.00  0.90           H  
ATOM    751 1HG2 THR A  51      27.452 -26.935  -0.848  1.00  0.90           H  
ATOM    752 2HG2 THR A  51      28.856 -28.017  -0.821  1.00  0.90           H  
ATOM    753 3HG2 THR A  51      28.177 -27.477  -2.372  1.00  0.90           H  
ATOM    754  N   LEU A  52      25.926 -31.559  -1.291  1.00  0.89           N  
ATOM    755  CA  LEU A  52      24.813 -32.503  -1.303  1.00  0.89           C  
ATOM    756  C   LEU A  52      23.616 -32.008  -2.100  1.00  0.89           C  
ATOM    757  O   LEU A  52      22.749 -32.790  -2.488  1.00  0.89           O  
ATOM    758  CB  LEU A  52      24.366 -32.706   0.131  1.00  0.89           C  
ATOM    759  CG  LEU A  52      25.369 -33.399   0.994  1.00  0.89           C  
ATOM    760  CD1 LEU A  52      24.937 -33.328   2.417  1.00  0.89           C  
ATOM    761  CD2 LEU A  52      25.481 -34.844   0.543  1.00  0.89           C  
ATOM    762  H   LEU A  52      26.234 -31.213  -0.395  1.00  0.89           H  
ATOM    763  HA  LEU A  52      25.158 -33.444  -1.734  1.00  0.89           H  
ATOM    764 1HB  LEU A  52      24.149 -31.731   0.570  1.00  0.89           H  
ATOM    765 2HB  LEU A  52      23.445 -33.297   0.134  1.00  0.89           H  
ATOM    766  HG  LEU A  52      26.334 -32.906   0.905  1.00  0.89           H  
ATOM    767 1HD1 LEU A  52      25.679 -33.820   3.025  1.00  0.89           H  
ATOM    768 2HD1 LEU A  52      24.857 -32.290   2.728  1.00  0.89           H  
ATOM    769 3HD1 LEU A  52      23.978 -33.819   2.537  1.00  0.89           H  
ATOM    770 1HD2 LEU A  52      26.212 -35.361   1.169  1.00  0.89           H  
ATOM    771 2HD2 LEU A  52      24.505 -35.330   0.643  1.00  0.89           H  
ATOM    772 3HD2 LEU A  52      25.800 -34.882  -0.497  1.00  0.89           H  
ATOM    773  N   ASN A  53      23.536 -30.691  -2.272  1.00  0.89           N  
ATOM    774  CA  ASN A  53      22.432 -30.065  -2.956  1.00  0.89           C  
ATOM    775  C   ASN A  53      22.806 -29.667  -4.377  1.00  0.89           C  
ATOM    776  O   ASN A  53      21.988 -29.073  -5.088  1.00  0.89           O  
ATOM    777  CB  ASN A  53      22.069 -28.790  -2.224  1.00  0.89           C  
ATOM    778  CG  ASN A  53      21.565 -28.956  -0.860  1.00  0.89           C  
ATOM    779  OD1 ASN A  53      20.702 -29.778  -0.542  1.00  0.89           O  
ATOM    780  ND2 ASN A  53      22.135 -28.156  -0.021  1.00  0.89           N  
ATOM    781  H   ASN A  53      24.303 -30.087  -1.972  1.00  0.89           H  
ATOM    782  HA  ASN A  53      21.600 -30.758  -2.993  1.00  0.89           H  
ATOM    783 1HB  ASN A  53      22.953 -28.145  -2.182  1.00  0.89           H  
ATOM    784 2HB  ASN A  53      21.330 -28.268  -2.792  1.00  0.89           H  
ATOM    785 1HD2 ASN A  53      21.902 -28.125   0.959  1.00  0.89           H  
ATOM    786 2HD2 ASN A  53      22.866 -27.526  -0.354  1.00  0.89           H  
ATOM    787  N   ALA A  54      24.043 -29.956  -4.780  1.00  0.89           N  
ATOM    788  CA  ALA A  54      24.562 -29.432  -6.029  1.00  0.89           C  
ATOM    789  C   ALA A  54      23.701 -29.722  -7.229  1.00  0.89           C  
ATOM    790  O   ALA A  54      23.379 -30.870  -7.538  1.00  0.89           O  
ATOM    791  CB  ALA A  54      25.935 -30.004  -6.283  1.00  0.89           C  
ATOM    792  H   ALA A  54      24.672 -30.508  -4.196  1.00  0.89           H  
ATOM    793  HA  ALA A  54      24.644 -28.350  -5.926  1.00  0.89           H  
ATOM    794 1HB  ALA A  54      26.336 -29.583  -7.195  1.00  0.89           H  
ATOM    795 2HB  ALA A  54      26.573 -29.758  -5.449  1.00  0.89           H  
ATOM    796 3HB  ALA A  54      25.864 -31.086  -6.380  1.00  0.89           H  
ATOM    797  N   GLY A  55      23.373 -28.654  -7.939  1.00  0.89           N  
ATOM    798  CA  GLY A  55      22.609 -28.730  -9.176  1.00  0.89           C  
ATOM    799  C   GLY A  55      21.104 -28.815  -8.956  1.00  0.89           C  
ATOM    800  O   GLY A  55      20.337 -28.768  -9.923  1.00  0.89           O  
ATOM    801  H   GLY A  55      23.651 -27.736  -7.579  1.00  0.89           H  
ATOM    802 1HA  GLY A  55      22.834 -27.852  -9.781  1.00  0.89           H  
ATOM    803 2HA  GLY A  55      22.940 -29.597  -9.744  1.00  0.89           H  
ATOM    804  N   GLY A  56      20.678 -28.948  -7.701  1.00  0.88           N  
ATOM    805  CA  GLY A  56      19.265 -29.040  -7.397  1.00  0.88           C  
ATOM    806  C   GLY A  56      18.739 -27.641  -7.215  1.00  0.88           C  
ATOM    807  O   GLY A  56      19.518 -26.687  -7.258  1.00  0.88           O  
ATOM    808  H   GLY A  56      21.342 -28.998  -6.929  1.00  0.88           H  
ATOM    809 1HA  GLY A  56      18.735 -29.554  -8.189  1.00  0.88           H  
ATOM    810 2HA  GLY A  56      19.122 -29.612  -6.479  1.00  0.88           H  
ATOM    811  N   PHE A  57      17.432 -27.516  -7.011  1.00  0.84           N  
ATOM    812  CA  PHE A  57      16.827 -26.213  -6.760  1.00  0.84           C  
ATOM    813  C   PHE A  57      15.831 -26.286  -5.635  1.00  0.84           C  
ATOM    814  O   PHE A  57      15.162 -27.301  -5.451  1.00  0.84           O  
ATOM    815  CB  PHE A  57      16.129 -25.618  -7.976  1.00  0.84           C  
ATOM    816  CG  PHE A  57      16.996 -25.291  -9.110  1.00  0.84           C  
ATOM    817  CD1 PHE A  57      17.227 -26.200 -10.104  1.00  0.84           C  
ATOM    818  CD2 PHE A  57      17.592 -24.045  -9.184  1.00  0.84           C  
ATOM    819  CE1 PHE A  57      18.040 -25.897 -11.162  1.00  0.84           C  
ATOM    820  CE2 PHE A  57      18.405 -23.728 -10.236  1.00  0.84           C  
ATOM    821  CZ  PHE A  57      18.634 -24.656 -11.230  1.00  0.84           C  
ATOM    822  H   PHE A  57      16.856 -28.346  -6.987  1.00  0.84           H  
ATOM    823  HA  PHE A  57      17.617 -25.535  -6.463  1.00  0.84           H  
ATOM    824 1HB  PHE A  57      15.374 -26.307  -8.309  1.00  0.84           H  
ATOM    825 2HB  PHE A  57      15.618 -24.706  -7.674  1.00  0.84           H  
ATOM    826  HD1 PHE A  57      16.761 -27.153 -10.043  1.00  0.84           H  
ATOM    827  HD2 PHE A  57      17.408 -23.311  -8.393  1.00  0.84           H  
ATOM    828  HE1 PHE A  57      18.216 -26.634 -11.946  1.00  0.84           H  
ATOM    829  HE2 PHE A  57      18.869 -22.747 -10.285  1.00  0.84           H  
ATOM    830  HZ  PHE A  57      19.283 -24.408 -12.067  1.00  0.84           H  
ATOM    831  N   PHE A  58      15.714 -25.187  -4.905  1.00  0.80           N  
ATOM    832  CA  PHE A  58      14.785 -25.112  -3.802  1.00  0.80           C  
ATOM    833  C   PHE A  58      13.892 -23.888  -3.952  1.00  0.80           C  
ATOM    834  O   PHE A  58      14.371 -22.753  -3.959  1.00  0.80           O  
ATOM    835  CB  PHE A  58      15.604 -25.047  -2.526  1.00  0.80           C  
ATOM    836  CG  PHE A  58      16.542 -26.200  -2.455  1.00  0.80           C  
ATOM    837  CD1 PHE A  58      17.769 -26.102  -3.092  1.00  0.80           C  
ATOM    838  CD2 PHE A  58      16.236 -27.362  -1.807  1.00  0.80           C  
ATOM    839  CE1 PHE A  58      18.659 -27.122  -3.075  1.00  0.80           C  
ATOM    840  CE2 PHE A  58      17.144 -28.399  -1.787  1.00  0.80           C  
ATOM    841  CZ  PHE A  58      18.348 -28.269  -2.418  1.00  0.80           C  
ATOM    842  H   PHE A  58      16.331 -24.405  -5.108  1.00  0.80           H  
ATOM    843  HA  PHE A  58      14.160 -26.007  -3.794  1.00  0.80           H  
ATOM    844 1HB  PHE A  58      16.182 -24.122  -2.495  1.00  0.80           H  
ATOM    845 2HB  PHE A  58      14.951 -25.073  -1.656  1.00  0.80           H  
ATOM    846  HD1 PHE A  58      18.019 -25.178  -3.623  1.00  0.80           H  
ATOM    847  HD2 PHE A  58      15.274 -27.457  -1.311  1.00  0.80           H  
ATOM    848  HE1 PHE A  58      19.610 -27.013  -3.589  1.00  0.80           H  
ATOM    849  HE2 PHE A  58      16.912 -29.325  -1.278  1.00  0.80           H  
ATOM    850  HZ  PHE A  58      19.050 -29.084  -2.399  1.00  0.80           H  
ATOM    851  N   THR A  59      12.597 -24.129  -4.116  1.00  0.74           N  
ATOM    852  CA  THR A  59      11.621 -23.063  -4.326  1.00  0.74           C  
ATOM    853  C   THR A  59      11.248 -22.401  -3.009  1.00  0.74           C  
ATOM    854  O   THR A  59      11.127 -23.067  -1.978  1.00  0.74           O  
ATOM    855  CB  THR A  59      10.365 -23.575  -5.074  1.00  0.74           C  
ATOM    856  OG1 THR A  59      10.744 -24.047  -6.380  1.00  0.74           O  
ATOM    857  CG2 THR A  59       9.306 -22.478  -5.207  1.00  0.74           C  
ATOM    858  H   THR A  59      12.270 -25.087  -4.101  1.00  0.74           H  
ATOM    859  HA  THR A  59      12.074 -22.309  -4.957  1.00  0.74           H  
ATOM    860  HB  THR A  59       9.939 -24.389  -4.532  1.00  0.74           H  
ATOM    861  HG1 THR A  59      11.312 -24.815  -6.286  1.00  0.74           H  
ATOM    862 1HG2 THR A  59       8.443 -22.876  -5.734  1.00  0.74           H  
ATOM    863 2HG2 THR A  59       8.995 -22.138  -4.222  1.00  0.74           H  
ATOM    864 3HG2 THR A  59       9.717 -21.639  -5.768  1.00  0.74           H  
ATOM    865  N   PHE A  60      11.129 -21.081  -3.023  1.00  0.70           N  
ATOM    866  CA  PHE A  60      10.761 -20.381  -1.801  1.00  0.70           C  
ATOM    867  C   PHE A  60       9.842 -19.189  -2.034  1.00  0.70           C  
ATOM    868  O   PHE A  60       9.767 -18.617  -3.126  1.00  0.70           O  
ATOM    869  CB  PHE A  60      12.017 -19.844  -1.090  1.00  0.70           C  
ATOM    870  CG  PHE A  60      12.685 -18.770  -1.900  1.00  0.70           C  
ATOM    871  CD1 PHE A  60      12.348 -17.434  -1.716  1.00  0.70           C  
ATOM    872  CD2 PHE A  60      13.617 -19.083  -2.864  1.00  0.70           C  
ATOM    873  CE1 PHE A  60      12.917 -16.450  -2.493  1.00  0.70           C  
ATOM    874  CE2 PHE A  60      14.188 -18.087  -3.632  1.00  0.70           C  
ATOM    875  CZ  PHE A  60      13.828 -16.788  -3.454  1.00  0.70           C  
ATOM    876  H   PHE A  60      11.274 -20.589  -3.903  1.00  0.70           H  
ATOM    877  HA  PHE A  60      10.243 -21.081  -1.148  1.00  0.70           H  
ATOM    878 1HB  PHE A  60      11.747 -19.435  -0.117  1.00  0.70           H  
ATOM    879 2HB  PHE A  60      12.723 -20.652  -0.930  1.00  0.70           H  
ATOM    880  HD1 PHE A  60      11.612 -17.177  -0.958  1.00  0.70           H  
ATOM    881  HD2 PHE A  60      13.890 -20.130  -3.025  1.00  0.70           H  
ATOM    882  HE1 PHE A  60      12.638 -15.408  -2.355  1.00  0.70           H  
ATOM    883  HE2 PHE A  60      14.916 -18.337  -4.398  1.00  0.70           H  
ATOM    884  HZ  PHE A  60      14.268 -16.023  -4.080  1.00  0.70           H  
ATOM    885  N   LEU A  61       9.176 -18.806  -0.951  1.00  0.67           N  
ATOM    886  CA  LEU A  61       8.356 -17.605  -0.872  1.00  0.67           C  
ATOM    887  C   LEU A  61       8.979 -16.636   0.115  1.00  0.67           C  
ATOM    888  O   LEU A  61       9.303 -17.002   1.248  1.00  0.67           O  
ATOM    889  CB  LEU A  61       6.913 -17.932  -0.451  1.00  0.67           C  
ATOM    890  CG  LEU A  61       5.987 -16.703  -0.121  1.00  0.67           C  
ATOM    891  CD1 LEU A  61       5.715 -15.841  -1.356  1.00  0.67           C  
ATOM    892  CD2 LEU A  61       4.690 -17.217   0.465  1.00  0.67           C  
ATOM    893  H   LEU A  61       9.285 -19.377  -0.115  1.00  0.67           H  
ATOM    894  HA  LEU A  61       8.332 -17.129  -1.849  1.00  0.67           H  
ATOM    895 1HB  LEU A  61       6.442 -18.491  -1.257  1.00  0.67           H  
ATOM    896 2HB  LEU A  61       6.948 -18.569   0.434  1.00  0.67           H  
ATOM    897  HG  LEU A  61       6.490 -16.077   0.606  1.00  0.67           H  
ATOM    898 1HD1 LEU A  61       5.087 -14.994  -1.074  1.00  0.67           H  
ATOM    899 2HD1 LEU A  61       6.641 -15.475  -1.745  1.00  0.67           H  
ATOM    900 3HD1 LEU A  61       5.211 -16.431  -2.110  1.00  0.67           H  
ATOM    901 1HD2 LEU A  61       4.051 -16.369   0.725  1.00  0.67           H  
ATOM    902 2HD2 LEU A  61       4.182 -17.844  -0.268  1.00  0.67           H  
ATOM    903 3HD2 LEU A  61       4.902 -17.801   1.361  1.00  0.67           H  
ATOM    904  N   LEU A  62       9.174 -15.407  -0.337  1.00  0.66           N  
ATOM    905  CA  LEU A  62       9.748 -14.339   0.462  1.00  0.66           C  
ATOM    906  C   LEU A  62       8.706 -13.245   0.624  1.00  0.66           C  
ATOM    907  O   LEU A  62       8.197 -12.696  -0.363  1.00  0.66           O  
ATOM    908  CB  LEU A  62      11.028 -13.828  -0.214  1.00  0.66           C  
ATOM    909  CG  LEU A  62      11.900 -12.819   0.529  1.00  0.66           C  
ATOM    910  CD1 LEU A  62      13.358 -12.941   0.030  1.00  0.66           C  
ATOM    911  CD2 LEU A  62      11.371 -11.449   0.265  1.00  0.66           C  
ATOM    912  H   LEU A  62       8.898 -15.199  -1.294  1.00  0.66           H  
ATOM    913  HA  LEU A  62      10.000 -14.726   1.443  1.00  0.66           H  
ATOM    914 1HB  LEU A  62      11.656 -14.687  -0.397  1.00  0.66           H  
ATOM    915 2HB  LEU A  62      10.761 -13.398  -1.169  1.00  0.66           H  
ATOM    916  HG  LEU A  62      11.873 -13.017   1.600  1.00  0.66           H  
ATOM    917 1HD1 LEU A  62      13.987 -12.219   0.552  1.00  0.66           H  
ATOM    918 2HD1 LEU A  62      13.727 -13.951   0.225  1.00  0.66           H  
ATOM    919 3HD1 LEU A  62      13.396 -12.743  -1.042  1.00  0.66           H  
ATOM    920 1HD2 LEU A  62      11.980 -10.715   0.787  1.00  0.66           H  
ATOM    921 2HD2 LEU A  62      11.390 -11.242  -0.808  1.00  0.66           H  
ATOM    922 3HD2 LEU A  62      10.351 -11.408   0.628  1.00  0.66           H  
ATOM    923  N   VAL A  63       8.352 -12.955   1.869  1.00  0.66           N  
ATOM    924  CA  VAL A  63       7.305 -11.982   2.112  1.00  0.66           C  
ATOM    925  C   VAL A  63       7.883 -10.728   2.735  1.00  0.66           C  
ATOM    926  O   VAL A  63       8.564 -10.775   3.762  1.00  0.66           O  
ATOM    927  CB  VAL A  63       6.228 -12.564   3.032  1.00  0.66           C  
ATOM    928  CG1 VAL A  63       5.135 -11.523   3.245  1.00  0.66           C  
ATOM    929  CG2 VAL A  63       5.728 -13.882   2.450  1.00  0.66           C  
ATOM    930  H   VAL A  63       8.802 -13.439   2.642  1.00  0.66           H  
ATOM    931  HA  VAL A  63       6.838 -11.717   1.163  1.00  0.66           H  
ATOM    932  HB  VAL A  63       6.660 -12.763   4.009  1.00  0.66           H  
ATOM    933 1HG1 VAL A  63       4.377 -11.920   3.916  1.00  0.66           H  
ATOM    934 2HG1 VAL A  63       5.564 -10.620   3.680  1.00  0.66           H  
ATOM    935 3HG1 VAL A  63       4.679 -11.277   2.283  1.00  0.66           H  
ATOM    936 1HG2 VAL A  63       4.975 -14.313   3.106  1.00  0.66           H  
ATOM    937 2HG2 VAL A  63       5.304 -13.716   1.472  1.00  0.66           H  
ATOM    938 3HG2 VAL A  63       6.570 -14.569   2.368  1.00  0.66           H  
ATOM    939  N   VAL A  64       7.626  -9.604   2.093  1.00  0.67           N  
ATOM    940  CA  VAL A  64       8.155  -8.322   2.493  1.00  0.67           C  
ATOM    941  C   VAL A  64       7.070  -7.455   3.121  1.00  0.67           C  
ATOM    942  O   VAL A  64       5.942  -7.413   2.647  1.00  0.67           O  
ATOM    943  CB  VAL A  64       8.774  -7.611   1.279  1.00  0.67           C  
ATOM    944  CG1 VAL A  64       9.248  -6.328   1.688  1.00  0.67           C  
ATOM    945  CG2 VAL A  64       9.887  -8.427   0.704  1.00  0.67           C  
ATOM    946  H   VAL A  64       7.038  -9.642   1.267  1.00  0.67           H  
ATOM    947  HA  VAL A  64       8.940  -8.484   3.231  1.00  0.67           H  
ATOM    948  HB  VAL A  64       8.023  -7.458   0.523  1.00  0.67           H  
ATOM    949 1HG1 VAL A  64       9.684  -5.821   0.872  1.00  0.67           H  
ATOM    950 2HG1 VAL A  64       8.428  -5.735   2.070  1.00  0.67           H  
ATOM    951 3HG1 VAL A  64       9.987  -6.483   2.457  1.00  0.67           H  
ATOM    952 1HG2 VAL A  64      10.317  -7.915  -0.156  1.00  0.67           H  
ATOM    953 2HG2 VAL A  64      10.658  -8.586   1.456  1.00  0.67           H  
ATOM    954 3HG2 VAL A  64       9.472  -9.373   0.385  1.00  0.67           H  
ATOM    955  N   ASN A  65       7.391  -6.807   4.227  1.00  0.68           N  
ATOM    956  CA  ASN A  65       6.420  -5.958   4.898  1.00  0.68           C  
ATOM    957  C   ASN A  65       6.386  -4.549   4.321  1.00  0.68           C  
ATOM    958  O   ASN A  65       7.340  -4.088   3.696  1.00  0.68           O  
ATOM    959  CB  ASN A  65       6.720  -5.869   6.370  1.00  0.68           C  
ATOM    960  CG  ASN A  65       6.571  -7.162   7.091  1.00  0.68           C  
ATOM    961  OD1 ASN A  65       5.620  -7.925   6.875  1.00  0.68           O  
ATOM    962  ND2 ASN A  65       7.504  -7.417   7.966  1.00  0.68           N  
ATOM    963  H   ASN A  65       8.327  -6.890   4.601  1.00  0.68           H  
ATOM    964  HA  ASN A  65       5.428  -6.392   4.761  1.00  0.68           H  
ATOM    965 1HB  ASN A  65       7.743  -5.511   6.505  1.00  0.68           H  
ATOM    966 2HB  ASN A  65       6.061  -5.137   6.834  1.00  0.68           H  
ATOM    967 1HD2 ASN A  65       7.483  -8.266   8.493  1.00  0.68           H  
ATOM    968 2HD2 ASN A  65       8.249  -6.745   8.112  1.00  0.68           H  
ATOM    969  N   ASP A  66       5.319  -3.823   4.638  1.00  0.69           N  
ATOM    970  CA  ASP A  66       5.131  -2.435   4.209  1.00  0.69           C  
ATOM    971  C   ASP A  66       6.137  -1.474   4.847  1.00  0.69           C  
ATOM    972  O   ASP A  66       6.259  -0.327   4.426  1.00  0.69           O  
ATOM    973  CB  ASP A  66       3.698  -2.001   4.535  1.00  0.69           C  
ATOM    974  CG  ASP A  66       3.190  -0.793   3.749  1.00  0.69           C  
ATOM    975  OD1 ASP A  66       3.239  -0.818   2.544  1.00  0.69           O  
ATOM    976  OD2 ASP A  66       2.706   0.131   4.345  1.00  0.69           O  
ATOM    977  H   ASP A  66       4.581  -4.263   5.170  1.00  0.69           H  
ATOM    978  HA  ASP A  66       5.281  -2.386   3.138  1.00  0.69           H  
ATOM    979 1HB  ASP A  66       3.020  -2.837   4.362  1.00  0.69           H  
ATOM    980 2HB  ASP A  66       3.642  -1.757   5.600  1.00  0.69           H  
ATOM    981  N   ASP A  67       6.843  -1.948   5.870  1.00  0.70           N  
ATOM    982  CA  ASP A  67       7.851  -1.170   6.565  1.00  0.70           C  
ATOM    983  C   ASP A  67       9.268  -1.456   6.035  1.00  0.70           C  
ATOM    984  O   ASP A  67      10.251  -0.929   6.564  1.00  0.70           O  
ATOM    985  CB  ASP A  67       7.772  -1.467   8.060  1.00  0.70           C  
ATOM    986  CG  ASP A  67       6.486  -0.963   8.719  1.00  0.70           C  
ATOM    987  OD1 ASP A  67       6.131   0.164   8.485  1.00  0.70           O  
ATOM    988  OD2 ASP A  67       5.857  -1.716   9.426  1.00  0.70           O  
ATOM    989  H   ASP A  67       6.679  -2.897   6.167  1.00  0.70           H  
ATOM    990  HA  ASP A  67       7.638  -0.112   6.408  1.00  0.70           H  
ATOM    991 1HB  ASP A  67       7.845  -2.546   8.214  1.00  0.70           H  
ATOM    992 2HB  ASP A  67       8.623  -1.008   8.563  1.00  0.70           H  
ATOM    993  N   PHE A  68       9.366  -2.273   4.986  1.00  0.72           N  
ATOM    994  CA  PHE A  68      10.632  -2.620   4.348  1.00  0.72           C  
ATOM    995  C   PHE A  68      11.338  -1.356   3.891  1.00  0.72           C  
ATOM    996  O   PHE A  68      10.689  -0.433   3.404  1.00  0.72           O  
ATOM    997  CB  PHE A  68      10.375  -3.534   3.158  1.00  0.72           C  
ATOM    998  CG  PHE A  68      11.576  -3.970   2.323  1.00  0.72           C  
ATOM    999  CD1 PHE A  68      12.372  -5.066   2.685  1.00  0.72           C  
ATOM   1000  CD2 PHE A  68      11.905  -3.268   1.166  1.00  0.72           C  
ATOM   1001  CE1 PHE A  68      13.451  -5.441   1.908  1.00  0.72           C  
ATOM   1002  CE2 PHE A  68      12.988  -3.645   0.396  1.00  0.72           C  
ATOM   1003  CZ  PHE A  68      13.759  -4.730   0.765  1.00  0.72           C  
ATOM   1004  H   PHE A  68       8.523  -2.691   4.590  1.00  0.72           H  
ATOM   1005  HA  PHE A  68      11.244  -3.150   5.073  1.00  0.72           H  
ATOM   1006 1HB  PHE A  68       9.903  -4.421   3.548  1.00  0.72           H  
ATOM   1007 2HB  PHE A  68       9.652  -3.064   2.491  1.00  0.72           H  
ATOM   1008  HD1 PHE A  68      12.128  -5.626   3.590  1.00  0.72           H  
ATOM   1009  HD2 PHE A  68      11.293  -2.409   0.871  1.00  0.72           H  
ATOM   1010  HE1 PHE A  68      14.063  -6.296   2.198  1.00  0.72           H  
ATOM   1011  HE2 PHE A  68      13.233  -3.088  -0.508  1.00  0.72           H  
ATOM   1012  HZ  PHE A  68      14.611  -5.023   0.151  1.00  0.72           H  
ATOM   1013  N   PRO A  69      12.660  -1.276   4.052  1.00  0.74           N  
ATOM   1014  CA  PRO A  69      13.653  -2.215   4.574  1.00  0.74           C  
ATOM   1015  C   PRO A  69      13.888  -2.212   6.082  1.00  0.74           C  
ATOM   1016  O   PRO A  69      14.885  -2.760   6.547  1.00  0.74           O  
ATOM   1017  CB  PRO A  69      14.896  -1.741   3.832  1.00  0.74           C  
ATOM   1018  CG  PRO A  69      14.724  -0.249   3.753  1.00  0.74           C  
ATOM   1019  CD  PRO A  69      13.241  -0.044   3.554  1.00  0.74           C  
ATOM   1020  HA  PRO A  69      13.420  -3.227   4.255  1.00  0.74           H  
ATOM   1021 1HB  PRO A  69      15.796  -2.041   4.382  1.00  0.74           H  
ATOM   1022 2HB  PRO A  69      14.953  -2.222   2.842  1.00  0.74           H  
ATOM   1023 1HG  PRO A  69      15.096   0.220   4.676  1.00  0.74           H  
ATOM   1024 2HG  PRO A  69      15.322   0.160   2.923  1.00  0.74           H  
ATOM   1025 1HD  PRO A  69      12.871   0.814   4.135  1.00  0.74           H  
ATOM   1026 2HD  PRO A  69      13.010   0.046   2.498  1.00  0.74           H  
ATOM   1027  N   LYS A  70      13.027  -1.569   6.868  1.00  0.76           N  
ATOM   1028  CA  LYS A  70      13.332  -1.453   8.293  1.00  0.76           C  
ATOM   1029  C   LYS A  70      13.073  -2.742   9.074  1.00  0.76           C  
ATOM   1030  O   LYS A  70      13.612  -2.926  10.167  1.00  0.76           O  
ATOM   1031  CB  LYS A  70      12.534  -0.319   8.915  1.00  0.76           C  
ATOM   1032  CG  LYS A  70      12.918   1.065   8.421  1.00  0.76           C  
ATOM   1033  CD  LYS A  70      12.063   2.137   9.087  1.00  0.76           C  
ATOM   1034  CE  LYS A  70      12.434   3.530   8.607  1.00  0.76           C  
ATOM   1035  NZ  LYS A  70      11.580   4.576   9.235  1.00  0.76           N  
ATOM   1036  H   LYS A  70      12.160  -1.162   6.519  1.00  0.76           H  
ATOM   1037  HA  LYS A  70      14.390  -1.218   8.392  1.00  0.76           H  
ATOM   1038 1HB  LYS A  70      11.475  -0.469   8.714  1.00  0.76           H  
ATOM   1039 2HB  LYS A  70      12.663  -0.338   9.995  1.00  0.76           H  
ATOM   1040 1HG  LYS A  70      13.970   1.253   8.634  1.00  0.76           H  
ATOM   1041 2HG  LYS A  70      12.767   1.110   7.340  1.00  0.76           H  
ATOM   1042 1HD  LYS A  70      11.010   1.950   8.858  1.00  0.76           H  
ATOM   1043 2HD  LYS A  70      12.193   2.088  10.168  1.00  0.76           H  
ATOM   1044 1HE  LYS A  70      13.475   3.728   8.856  1.00  0.76           H  
ATOM   1045 2HE  LYS A  70      12.313   3.578   7.525  1.00  0.76           H  
ATOM   1046 1HZ  LYS A  70      11.855   5.485   8.893  1.00  0.76           H  
ATOM   1047 2HZ  LYS A  70      10.612   4.405   9.000  1.00  0.76           H  
ATOM   1048 3HZ  LYS A  70      11.693   4.546  10.238  1.00  0.76           H  
ATOM   1049  N   THR A  71      12.243  -3.624   8.521  1.00  0.78           N  
ATOM   1050  CA  THR A  71      11.914  -4.870   9.203  1.00  0.78           C  
ATOM   1051  C   THR A  71      12.264  -6.035   8.316  1.00  0.78           C  
ATOM   1052  O   THR A  71      12.506  -5.875   7.120  1.00  0.78           O  
ATOM   1053  CB  THR A  71      10.424  -4.993   9.531  1.00  0.78           C  
ATOM   1054  OG1 THR A  71       9.695  -5.182   8.314  1.00  0.78           O  
ATOM   1055  CG2 THR A  71       9.941  -3.722  10.210  1.00  0.78           C  
ATOM   1056  H   THR A  71      11.842  -3.415   7.622  1.00  0.78           H  
ATOM   1057  HA  THR A  71      12.497  -4.951  10.118  1.00  0.78           H  
ATOM   1058  HB  THR A  71      10.261  -5.849  10.185  1.00  0.78           H  
ATOM   1059  HG1 THR A  71      10.133  -5.883   7.806  1.00  0.78           H  
ATOM   1060 1HG2 THR A  71       8.877  -3.807  10.434  1.00  0.78           H  
ATOM   1061 2HG2 THR A  71      10.497  -3.571  11.135  1.00  0.78           H  
ATOM   1062 3HG2 THR A  71      10.102  -2.872   9.549  1.00  0.78           H  
ATOM   1063  N   VAL A  72      12.205  -7.210   8.895  1.00  0.78           N  
ATOM   1064  CA  VAL A  72      12.577  -8.425   8.212  1.00  0.78           C  
ATOM   1065  C   VAL A  72      11.565  -9.035   7.292  1.00  0.78           C  
ATOM   1066  O   VAL A  72      10.367  -9.021   7.572  1.00  0.78           O  
ATOM   1067  CB  VAL A  72      12.869  -9.456   9.266  1.00  0.78           C  
ATOM   1068  CG1 VAL A  72      13.961  -8.992  10.101  1.00  0.78           C  
ATOM   1069  CG2 VAL A  72      11.628  -9.654  10.072  1.00  0.78           C  
ATOM   1070  H   VAL A  72      11.952  -7.260   9.870  1.00  0.78           H  
ATOM   1071  HA  VAL A  72      13.458  -8.213   7.647  1.00  0.78           H  
ATOM   1072  HB  VAL A  72      13.156 -10.404   8.803  1.00  0.78           H  
ATOM   1073 1HG1 VAL A  72      14.148  -9.694  10.870  1.00  0.78           H  
ATOM   1074 2HG1 VAL A  72      14.803  -8.892   9.515  1.00  0.78           H  
ATOM   1075 3HG1 VAL A  72      13.711  -8.059  10.524  1.00  0.78           H  
ATOM   1076 1HG2 VAL A  72      11.821 -10.399  10.845  1.00  0.78           H  
ATOM   1077 2HG2 VAL A  72      11.333  -8.716  10.532  1.00  0.78           H  
ATOM   1078 3HG2 VAL A  72      10.837 -10.002   9.414  1.00  0.78           H  
ATOM   1079  N   ALA A  73      12.085  -9.628   6.224  1.00  0.78           N  
ATOM   1080  CA  ALA A  73      11.299 -10.412   5.298  1.00  0.78           C  
ATOM   1081  C   ALA A  73      11.168 -11.796   5.899  1.00  0.78           C  
ATOM   1082  O   ALA A  73      12.069 -12.242   6.613  1.00  0.78           O  
ATOM   1083  CB  ALA A  73      11.947 -10.479   3.916  1.00  0.78           C  
ATOM   1084  H   ALA A  73      13.078  -9.550   6.072  1.00  0.78           H  
ATOM   1085  HA  ALA A  73      10.309  -9.970   5.220  1.00  0.78           H  
ATOM   1086 1HB  ALA A  73      11.316 -11.090   3.268  1.00  0.78           H  
ATOM   1087 2HB  ALA A  73      12.033  -9.476   3.503  1.00  0.78           H  
ATOM   1088 3HB  ALA A  73      12.935 -10.929   3.993  1.00  0.78           H  
ATOM   1089  N   LYS A  74      10.083 -12.482   5.599  1.00  0.76           N  
ATOM   1090  CA  LYS A  74       9.932 -13.850   6.074  1.00  0.76           C  
ATOM   1091  C   LYS A  74      10.117 -14.804   4.922  1.00  0.76           C  
ATOM   1092  O   LYS A  74       9.645 -14.531   3.820  1.00  0.76           O  
ATOM   1093  CB  LYS A  74       8.569 -14.026   6.743  1.00  0.76           C  
ATOM   1094  CG  LYS A  74       8.367 -13.126   7.964  1.00  0.76           C  
ATOM   1095  CD  LYS A  74       9.326 -13.533   9.081  1.00  0.76           C  
ATOM   1096  CE  LYS A  74       9.125 -12.717  10.340  1.00  0.76           C  
ATOM   1097  NZ  LYS A  74      10.103 -13.109  11.412  1.00  0.76           N  
ATOM   1098  H   LYS A  74       9.375 -12.037   5.016  1.00  0.76           H  
ATOM   1099  HA  LYS A  74      10.710 -14.060   6.809  1.00  0.76           H  
ATOM   1100 1HB  LYS A  74       7.778 -13.814   6.024  1.00  0.76           H  
ATOM   1101 2HB  LYS A  74       8.457 -15.061   7.065  1.00  0.76           H  
ATOM   1102 1HG  LYS A  74       8.571 -12.085   7.692  1.00  0.76           H  
ATOM   1103 2HG  LYS A  74       7.339 -13.198   8.316  1.00  0.76           H  
ATOM   1104 1HD  LYS A  74       9.185 -14.590   9.316  1.00  0.76           H  
ATOM   1105 2HD  LYS A  74      10.356 -13.388   8.740  1.00  0.76           H  
ATOM   1106 1HE  LYS A  74       9.266 -11.670  10.097  1.00  0.76           H  
ATOM   1107 2HE  LYS A  74       8.106 -12.859  10.712  1.00  0.76           H  
ATOM   1108 1HZ  LYS A  74       9.952 -12.539  12.230  1.00  0.76           H  
ATOM   1109 2HZ  LYS A  74       9.972 -14.078  11.652  1.00  0.76           H  
ATOM   1110 3HZ  LYS A  74      11.061 -12.985  11.078  1.00  0.76           H  
ATOM   1111  N   VAL A  75      10.822 -15.908   5.161  1.00  0.75           N  
ATOM   1112  CA  VAL A  75      11.069 -16.859   4.088  1.00  0.75           C  
ATOM   1113  C   VAL A  75      10.660 -18.284   4.417  1.00  0.75           C  
ATOM   1114  O   VAL A  75      11.012 -18.830   5.477  1.00  0.75           O  
ATOM   1115  CB  VAL A  75      12.550 -16.826   3.659  1.00  0.75           C  
ATOM   1116  CG1 VAL A  75      12.799 -17.882   2.558  1.00  0.75           C  
ATOM   1117  CG2 VAL A  75      12.900 -15.427   3.133  1.00  0.75           C  
ATOM   1118  H   VAL A  75      11.192 -16.084   6.085  1.00  0.75           H  
ATOM   1119  HA  VAL A  75      10.487 -16.544   3.231  1.00  0.75           H  
ATOM   1120  HB  VAL A  75      13.183 -17.075   4.511  1.00  0.75           H  
ATOM   1121 1HG1 VAL A  75      13.830 -17.858   2.263  1.00  0.75           H  
ATOM   1122 2HG1 VAL A  75      12.562 -18.878   2.931  1.00  0.75           H  
ATOM   1123 3HG1 VAL A  75      12.170 -17.657   1.694  1.00  0.75           H  
ATOM   1124 1HG2 VAL A  75      13.933 -15.394   2.824  1.00  0.75           H  
ATOM   1125 2HG2 VAL A  75      12.264 -15.219   2.285  1.00  0.75           H  
ATOM   1126 3HG2 VAL A  75      12.739 -14.677   3.903  1.00  0.75           H  
ATOM   1127  N   TYR A  76       9.917 -18.871   3.476  1.00  0.74           N  
ATOM   1128  CA  TYR A  76       9.432 -20.234   3.585  1.00  0.74           C  
ATOM   1129  C   TYR A  76       9.827 -21.074   2.372  1.00  0.74           C  
ATOM   1130  O   TYR A  76       9.754 -20.613   1.230  1.00  0.74           O  
ATOM   1131  CB  TYR A  76       7.910 -20.208   3.694  1.00  0.74           C  
ATOM   1132  CG  TYR A  76       7.401 -19.493   4.892  1.00  0.74           C  
ATOM   1133  CD1 TYR A  76       7.251 -18.098   4.880  1.00  0.74           C  
ATOM   1134  CD2 TYR A  76       7.058 -20.216   5.994  1.00  0.74           C  
ATOM   1135  CE1 TYR A  76       6.767 -17.453   6.003  1.00  0.74           C  
ATOM   1136  CE2 TYR A  76       6.576 -19.591   7.092  1.00  0.74           C  
ATOM   1137  CZ  TYR A  76       6.426 -18.208   7.123  1.00  0.74           C  
ATOM   1138  OH  TYR A  76       5.938 -17.583   8.275  1.00  0.74           O  
ATOM   1139  H   TYR A  76       9.675 -18.319   2.652  1.00  0.74           H  
ATOM   1140  HA  TYR A  76       9.863 -20.682   4.472  1.00  0.74           H  
ATOM   1141 1HB  TYR A  76       7.490 -19.731   2.807  1.00  0.74           H  
ATOM   1142 2HB  TYR A  76       7.536 -21.234   3.725  1.00  0.74           H  
ATOM   1143  HD1 TYR A  76       7.522 -17.521   3.988  1.00  0.74           H  
ATOM   1144  HD2 TYR A  76       7.167 -21.305   5.990  1.00  0.74           H  
ATOM   1145  HE1 TYR A  76       6.652 -16.371   6.007  1.00  0.74           H  
ATOM   1146  HE2 TYR A  76       6.308 -20.190   7.947  1.00  0.74           H  
ATOM   1147  HH  TYR A  76       5.787 -16.648   8.089  1.00  0.74           H  
ATOM   1148  N   PHE A  77      10.179 -22.334   2.609  1.00  0.75           N  
ATOM   1149  CA  PHE A  77      10.502 -23.244   1.513  1.00  0.75           C  
ATOM   1150  C   PHE A  77       9.338 -24.116   1.093  1.00  0.75           C  
ATOM   1151  O   PHE A  77       8.573 -24.609   1.927  1.00  0.75           O  
ATOM   1152  CB  PHE A  77      11.710 -24.090   1.858  1.00  0.75           C  
ATOM   1153  CG  PHE A  77      12.998 -23.285   1.803  1.00  0.75           C  
ATOM   1154  CD1 PHE A  77      13.551 -22.690   2.934  1.00  0.75           C  
ATOM   1155  CD2 PHE A  77      13.643 -23.104   0.573  1.00  0.75           C  
ATOM   1156  CE1 PHE A  77      14.719 -21.946   2.831  1.00  0.75           C  
ATOM   1157  CE2 PHE A  77      14.804 -22.358   0.471  1.00  0.75           C  
ATOM   1158  CZ  PHE A  77      15.347 -21.777   1.606  1.00  0.75           C  
ATOM   1159  H   PHE A  77      10.238 -22.652   3.573  1.00  0.75           H  
ATOM   1160  HA  PHE A  77      10.782 -22.644   0.648  1.00  0.75           H  
ATOM   1161 1HB  PHE A  77      11.598 -24.498   2.861  1.00  0.75           H  
ATOM   1162 2HB  PHE A  77      11.784 -24.927   1.158  1.00  0.75           H  
ATOM   1163  HD1 PHE A  77      13.057 -22.811   3.906  1.00  0.75           H  
ATOM   1164  HD2 PHE A  77      13.206 -23.558  -0.324  1.00  0.75           H  
ATOM   1165  HE1 PHE A  77      15.137 -21.499   3.711  1.00  0.75           H  
ATOM   1166  HE2 PHE A  77      15.283 -22.231  -0.502  1.00  0.75           H  
ATOM   1167  HZ  PHE A  77      16.264 -21.188   1.535  1.00  0.75           H  
ATOM   1168  N   VAL A  78       9.207 -24.275  -0.218  1.00  0.76           N  
ATOM   1169  CA  VAL A  78       8.152 -25.073  -0.802  1.00  0.76           C  
ATOM   1170  C   VAL A  78       8.665 -26.145  -1.777  1.00  0.76           C  
ATOM   1171  O   VAL A  78       9.256 -25.812  -2.799  1.00  0.76           O  
ATOM   1172  CB  VAL A  78       7.181 -24.156  -1.564  1.00  0.76           C  
ATOM   1173  CG1 VAL A  78       6.082 -24.999  -2.172  1.00  0.76           C  
ATOM   1174  CG2 VAL A  78       6.636 -23.082  -0.630  1.00  0.76           C  
ATOM   1175  H   VAL A  78       9.886 -23.826  -0.830  1.00  0.76           H  
ATOM   1176  HA  VAL A  78       7.607 -25.539   0.011  1.00  0.76           H  
ATOM   1177  HB  VAL A  78       7.713 -23.676  -2.388  1.00  0.76           H  
ATOM   1178 1HG1 VAL A  78       5.402 -24.360  -2.734  1.00  0.76           H  
ATOM   1179 2HG1 VAL A  78       6.519 -25.739  -2.842  1.00  0.76           H  
ATOM   1180 3HG1 VAL A  78       5.535 -25.506  -1.380  1.00  0.76           H  
ATOM   1181 1HG2 VAL A  78       5.956 -22.435  -1.180  1.00  0.76           H  
ATOM   1182 2HG2 VAL A  78       6.102 -23.556   0.196  1.00  0.76           H  
ATOM   1183 3HG2 VAL A  78       7.456 -22.481  -0.234  1.00  0.76           H  
ATOM   1184  N   PRO A  79       8.440 -27.427  -1.504  1.00  0.78           N  
ATOM   1185  CA  PRO A  79       7.969 -28.088  -0.304  1.00  0.78           C  
ATOM   1186  C   PRO A  79       9.012 -27.883   0.803  1.00  0.78           C  
ATOM   1187  O   PRO A  79      10.133 -27.477   0.500  1.00  0.78           O  
ATOM   1188  CB  PRO A  79       7.850 -29.550  -0.746  1.00  0.78           C  
ATOM   1189  CG  PRO A  79       7.805 -29.500  -2.252  1.00  0.78           C  
ATOM   1190  CD  PRO A  79       8.673 -28.337  -2.612  1.00  0.78           C  
ATOM   1191  HA  PRO A  79       6.984 -27.681  -0.049  1.00  0.78           H  
ATOM   1192 1HB  PRO A  79       8.686 -30.119  -0.351  1.00  0.78           H  
ATOM   1193 2HB  PRO A  79       6.944 -29.999  -0.321  1.00  0.78           H  
ATOM   1194 1HG  PRO A  79       8.172 -30.446  -2.674  1.00  0.78           H  
ATOM   1195 2HG  PRO A  79       6.770 -29.380  -2.599  1.00  0.78           H  
ATOM   1196 1HD  PRO A  79       9.729 -28.625  -2.640  1.00  0.78           H  
ATOM   1197 2HD  PRO A  79       8.344 -27.883  -3.558  1.00  0.78           H  
ATOM   1198  N   PRO A  80       8.674 -28.102   2.076  1.00  0.78           N  
ATOM   1199  CA  PRO A  80       9.583 -28.032   3.209  1.00  0.78           C  
ATOM   1200  C   PRO A  80      10.805 -28.914   2.966  1.00  0.78           C  
ATOM   1201  O   PRO A  80      10.686 -30.026   2.450  1.00  0.78           O  
ATOM   1202  CB  PRO A  80       8.714 -28.583   4.344  1.00  0.78           C  
ATOM   1203  CG  PRO A  80       7.308 -28.228   3.941  1.00  0.78           C  
ATOM   1204  CD  PRO A  80       7.277 -28.400   2.441  1.00  0.78           C  
ATOM   1205  HA  PRO A  80       9.873 -26.985   3.385  1.00  0.78           H  
ATOM   1206 1HB  PRO A  80       8.872 -29.664   4.453  1.00  0.78           H  
ATOM   1207 2HB  PRO A  80       9.005 -28.119   5.302  1.00  0.78           H  
ATOM   1208 1HG  PRO A  80       6.593 -28.881   4.470  1.00  0.78           H  
ATOM   1209 2HG  PRO A  80       7.082 -27.197   4.262  1.00  0.78           H  
ATOM   1210 1HD  PRO A  80       7.004 -29.425   2.163  1.00  0.78           H  
ATOM   1211 2HD  PRO A  80       6.585 -27.649   2.044  1.00  0.78           H  
ATOM   1212  N   LEU A  81      11.974 -28.418   3.350  1.00  0.77           N  
ATOM   1213  CA  LEU A  81      13.234 -29.118   3.118  1.00  0.77           C  
ATOM   1214  C   LEU A  81      13.845 -29.761   4.352  1.00  0.77           C  
ATOM   1215  O   LEU A  81      13.935 -29.151   5.417  1.00  0.77           O  
ATOM   1216  CB  LEU A  81      14.254 -28.155   2.512  1.00  0.77           C  
ATOM   1217  CG  LEU A  81      15.632 -28.757   2.215  1.00  0.77           C  
ATOM   1218  CD1 LEU A  81      15.483 -29.791   1.097  1.00  0.77           C  
ATOM   1219  CD2 LEU A  81      16.584 -27.643   1.844  1.00  0.77           C  
ATOM   1220  H   LEU A  81      11.996 -27.512   3.793  1.00  0.77           H  
ATOM   1221  HA  LEU A  81      13.048 -29.912   2.398  1.00  0.77           H  
ATOM   1222 1HB  LEU A  81      13.852 -27.764   1.577  1.00  0.77           H  
ATOM   1223 2HB  LEU A  81      14.396 -27.320   3.200  1.00  0.77           H  
ATOM   1224  HG  LEU A  81      16.020 -29.265   3.091  1.00  0.77           H  
ATOM   1225 1HD1 LEU A  81      16.451 -30.234   0.875  1.00  0.77           H  
ATOM   1226 2HD1 LEU A  81      14.802 -30.566   1.412  1.00  0.77           H  
ATOM   1227 3HD1 LEU A  81      15.089 -29.314   0.211  1.00  0.77           H  
ATOM   1228 1HD2 LEU A  81      17.570 -28.060   1.626  1.00  0.77           H  
ATOM   1229 2HD2 LEU A  81      16.208 -27.124   0.975  1.00  0.77           H  
ATOM   1230 3HD2 LEU A  81      16.660 -26.942   2.676  1.00  0.77           H  
ATOM   1231  N   PHE A  82      14.295 -31.002   4.212  1.00  0.74           N  
ATOM   1232  CA  PHE A  82      14.962 -31.670   5.317  1.00  0.74           C  
ATOM   1233  C   PHE A  82      16.351 -31.095   5.487  1.00  0.74           C  
ATOM   1234  O   PHE A  82      17.339 -31.610   4.972  1.00  0.74           O  
ATOM   1235  CB  PHE A  82      15.091 -33.153   5.037  1.00  0.74           C  
ATOM   1236  CG  PHE A  82      15.623 -34.010   6.118  1.00  0.74           C  
ATOM   1237  CD1 PHE A  82      14.849 -34.394   7.201  1.00  0.74           C  
ATOM   1238  CD2 PHE A  82      16.918 -34.469   6.031  1.00  0.74           C  
ATOM   1239  CE1 PHE A  82      15.375 -35.227   8.169  1.00  0.74           C  
ATOM   1240  CE2 PHE A  82      17.431 -35.284   6.983  1.00  0.74           C  
ATOM   1241  CZ  PHE A  82      16.671 -35.671   8.053  1.00  0.74           C  
ATOM   1242  H   PHE A  82      14.184 -31.476   3.329  1.00  0.74           H  
ATOM   1243  HA  PHE A  82      14.394 -31.506   6.234  1.00  0.74           H  
ATOM   1244 1HB  PHE A  82      14.124 -33.548   4.753  1.00  0.74           H  
ATOM   1245 2HB  PHE A  82      15.763 -33.277   4.203  1.00  0.74           H  
ATOM   1246  HD1 PHE A  82      13.821 -34.041   7.279  1.00  0.74           H  
ATOM   1247  HD2 PHE A  82      17.533 -34.177   5.175  1.00  0.74           H  
ATOM   1248  HE1 PHE A  82      14.765 -35.534   9.021  1.00  0.74           H  
ATOM   1249  HE2 PHE A  82      18.437 -35.630   6.883  1.00  0.74           H  
ATOM   1250  HZ  PHE A  82      17.091 -36.326   8.806  1.00  0.74           H  
ATOM   1251  N   ASN A  83      16.390 -30.043   6.259  1.00  0.70           N  
ATOM   1252  CA  ASN A  83      17.550 -29.237   6.570  1.00  0.70           C  
ATOM   1253  C   ASN A  83      17.368 -28.792   7.983  1.00  0.70           C  
ATOM   1254  O   ASN A  83      16.313 -28.296   8.360  1.00  0.70           O  
ATOM   1255  CB  ASN A  83      17.725 -28.039   5.634  1.00  0.70           C  
ATOM   1256  CG  ASN A  83      18.986 -27.147   5.917  1.00  0.70           C  
ATOM   1257  OD1 ASN A  83      19.161 -26.569   7.010  1.00  0.70           O  
ATOM   1258  ND2 ASN A  83      19.843 -27.020   4.926  1.00  0.70           N  
ATOM   1259  H   ASN A  83      15.478 -29.723   6.587  1.00  0.70           H  
ATOM   1260  HA  ASN A  83      18.441 -29.860   6.523  1.00  0.70           H  
ATOM   1261 1HB  ASN A  83      17.803 -28.409   4.612  1.00  0.70           H  
ATOM   1262 2HB  ASN A  83      16.832 -27.417   5.680  1.00  0.70           H  
ATOM   1263 1HD2 ASN A  83      20.665 -26.420   5.031  1.00  0.70           H  
ATOM   1264 2HD2 ASN A  83      19.692 -27.492   4.058  1.00  0.70           H  
ATOM   1265  N   ILE A  84      18.401 -28.938   8.757  1.00  0.67           N  
ATOM   1266  CA  ILE A  84      18.358 -28.581  10.161  1.00  0.67           C  
ATOM   1267  C   ILE A  84      17.815 -27.197  10.507  1.00  0.67           C  
ATOM   1268  O   ILE A  84      17.240 -27.030  11.589  1.00  0.67           O  
ATOM   1269  CB  ILE A  84      19.738 -28.767  10.730  1.00  0.67           C  
ATOM   1270  CG1 ILE A  84      19.956 -30.191  10.725  1.00  0.67           C  
ATOM   1271  CG2 ILE A  84      19.870 -28.162  12.087  1.00  0.67           C  
ATOM   1272  CD1 ILE A  84      21.270 -30.577  10.986  1.00  0.67           C  
ATOM   1273  H   ILE A  84      19.236 -29.385   8.361  1.00  0.67           H  
ATOM   1274  HA  ILE A  84      17.711 -29.305  10.655  1.00  0.67           H  
ATOM   1275  HB  ILE A  84      20.470 -28.321  10.061  1.00  0.67           H  
ATOM   1276 1HG1 ILE A  84      19.309 -30.624  11.460  1.00  0.67           H  
ATOM   1277 2HG1 ILE A  84      19.673 -30.571   9.759  1.00  0.67           H  
ATOM   1278 1HG2 ILE A  84      20.869 -28.331  12.475  1.00  0.67           H  
ATOM   1279 2HG2 ILE A  84      19.690 -27.093  12.021  1.00  0.67           H  
ATOM   1280 3HG2 ILE A  84      19.138 -28.625  12.737  1.00  0.67           H  
ATOM   1281 1HD1 ILE A  84      21.308 -31.616  10.962  1.00  0.67           H  
ATOM   1282 2HD1 ILE A  84      21.929 -30.171  10.239  1.00  0.67           H  
ATOM   1283 3HD1 ILE A  84      21.537 -30.229  11.952  1.00  0.67           H  
ATOM   1284  N   ASN A  85      18.019 -26.195   9.645  1.00  0.65           N  
ATOM   1285  CA  ASN A  85      17.544 -24.849   9.963  1.00  0.65           C  
ATOM   1286  C   ASN A  85      16.175 -24.528   9.353  1.00  0.65           C  
ATOM   1287  O   ASN A  85      15.697 -23.394   9.453  1.00  0.65           O  
ATOM   1288  CB  ASN A  85      18.548 -23.822   9.526  1.00  0.65           C  
ATOM   1289  CG  ASN A  85      19.763 -23.964  10.283  1.00  0.65           C  
ATOM   1290  OD1 ASN A  85      20.802 -24.066   9.640  1.00  0.65           O  
ATOM   1291  ND2 ASN A  85      19.678 -24.035  11.597  1.00  0.65           N  
ATOM   1292  H   ASN A  85      18.470 -26.380   8.751  1.00  0.65           H  
ATOM   1293  HA  ASN A  85      17.440 -24.768  11.044  1.00  0.65           H  
ATOM   1294 1HB  ASN A  85      18.764 -23.953   8.468  1.00  0.65           H  
ATOM   1295 2HB  ASN A  85      18.145 -22.814   9.668  1.00  0.65           H  
ATOM   1296 1HD2 ASN A  85      20.500 -24.203  12.183  1.00  0.65           H  
ATOM   1297 2HD2 ASN A  85      18.786 -23.952  12.039  1.00  0.65           H  
ATOM   1298  N   VAL A  86      15.520 -25.515   8.747  1.00  0.64           N  
ATOM   1299  CA  VAL A  86      14.205 -25.280   8.164  1.00  0.64           C  
ATOM   1300  C   VAL A  86      13.156 -26.112   8.907  1.00  0.64           C  
ATOM   1301  O   VAL A  86      13.286 -27.321   9.087  1.00  0.64           O  
ATOM   1302  CB  VAL A  86      14.211 -25.609   6.657  1.00  0.64           C  
ATOM   1303  CG1 VAL A  86      12.813 -25.384   6.050  1.00  0.64           C  
ATOM   1304  CG2 VAL A  86      15.242 -24.736   5.942  1.00  0.64           C  
ATOM   1305  H   VAL A  86      15.920 -26.453   8.688  1.00  0.64           H  
ATOM   1306  HA  VAL A  86      13.945 -24.230   8.279  1.00  0.64           H  
ATOM   1307  HB  VAL A  86      14.467 -26.666   6.524  1.00  0.64           H  
ATOM   1308 1HG1 VAL A  86      12.828 -25.629   4.992  1.00  0.64           H  
ATOM   1309 2HG1 VAL A  86      12.092 -26.018   6.559  1.00  0.64           H  
ATOM   1310 3HG1 VAL A  86      12.529 -24.337   6.177  1.00  0.64           H  
ATOM   1311 1HG2 VAL A  86      15.251 -24.977   4.878  1.00  0.64           H  
ATOM   1312 2HG2 VAL A  86      14.965 -23.695   6.077  1.00  0.64           H  
ATOM   1313 3HG2 VAL A  86      16.233 -24.912   6.361  1.00  0.64           H  
ATOM   1314  N   ARG A  87      12.115 -25.456   9.373  1.00  0.64           N  
ATOM   1315  CA  ARG A  87      11.101 -26.139  10.151  1.00  0.64           C  
ATOM   1316  C   ARG A  87      10.208 -26.983   9.249  1.00  0.64           C  
ATOM   1317  O   ARG A  87      10.145 -26.738   8.047  1.00  0.64           O  
ATOM   1318  CB  ARG A  87      10.274 -25.133  10.924  1.00  0.64           C  
ATOM   1319  CG  ARG A  87      11.065 -24.399  11.944  1.00  0.64           C  
ATOM   1320  CD  ARG A  87      10.262 -23.546  12.818  1.00  0.64           C  
ATOM   1321  NE  ARG A  87      11.117 -22.738  13.688  1.00  0.64           N  
ATOM   1322  CZ  ARG A  87      11.688 -23.170  14.831  1.00  0.64           C  
ATOM   1323  NH1 ARG A  87      11.521 -24.410  15.228  1.00  0.64           N  
ATOM   1324  NH2 ARG A  87      12.429 -22.343  15.545  1.00  0.64           N  
ATOM   1325  H   ARG A  87      12.024 -24.456   9.190  1.00  0.64           H  
ATOM   1326  HA  ARG A  87      11.622 -26.761  10.870  1.00  0.64           H  
ATOM   1327 1HB  ARG A  87       9.894 -24.384  10.226  1.00  0.64           H  
ATOM   1328 2HB  ARG A  87       9.417 -25.584  11.401  1.00  0.64           H  
ATOM   1329 1HG  ARG A  87      11.577 -25.128  12.568  1.00  0.64           H  
ATOM   1330 2HG  ARG A  87      11.790 -23.766  11.425  1.00  0.64           H  
ATOM   1331 1HD  ARG A  87       9.649 -22.876  12.213  1.00  0.64           H  
ATOM   1332 2HD  ARG A  87       9.620 -24.164  13.443  1.00  0.64           H  
ATOM   1333  HE  ARG A  87      11.281 -21.779  13.420  1.00  0.64           H  
ATOM   1334 1HH1 ARG A  87      10.971 -25.053  14.675  1.00  0.64           H  
ATOM   1335 2HH1 ARG A  87      11.967 -24.738  16.072  1.00  0.64           H  
ATOM   1336 1HH2 ARG A  87      12.556 -21.390  15.237  1.00  0.64           H  
ATOM   1337 2HH2 ARG A  87      12.867 -22.665  16.398  1.00  0.64           H  
ATOM   1338  N   PRO A  88       9.526 -28.014   9.775  1.00  0.65           N  
ATOM   1339  CA  PRO A  88       8.539 -28.821   9.068  1.00  0.65           C  
ATOM   1340  C   PRO A  88       7.486 -27.977   8.335  1.00  0.65           C  
ATOM   1341  O   PRO A  88       6.928 -28.417   7.333  1.00  0.65           O  
ATOM   1342  CB  PRO A  88       7.926 -29.637  10.205  1.00  0.65           C  
ATOM   1343  CG  PRO A  88       9.051 -29.784  11.211  1.00  0.65           C  
ATOM   1344  CD  PRO A  88       9.788 -28.473  11.169  1.00  0.65           C  
ATOM   1345  HA  PRO A  88       9.062 -29.479   8.358  1.00  0.65           H  
ATOM   1346 1HB  PRO A  88       7.049 -29.112  10.614  1.00  0.65           H  
ATOM   1347 2HB  PRO A  88       7.569 -30.603   9.822  1.00  0.65           H  
ATOM   1348 1HG  PRO A  88       8.640 -30.007  12.207  1.00  0.65           H  
ATOM   1349 2HG  PRO A  88       9.696 -30.635  10.938  1.00  0.65           H  
ATOM   1350 1HD  PRO A  88       9.378 -27.787  11.916  1.00  0.65           H  
ATOM   1351 2HD  PRO A  88      10.850 -28.692  11.330  1.00  0.65           H  
ATOM   1352  N   ASP A  89       7.185 -26.772   8.847  1.00  0.66           N  
ATOM   1353  CA  ASP A  89       6.204 -25.898   8.200  1.00  0.66           C  
ATOM   1354  C   ASP A  89       6.821 -25.055   7.069  1.00  0.66           C  
ATOM   1355  O   ASP A  89       6.147 -24.216   6.470  1.00  0.66           O  
ATOM   1356  CB  ASP A  89       5.515 -24.994   9.238  1.00  0.66           C  
ATOM   1357  CG  ASP A  89       6.410 -23.943   9.952  1.00  0.66           C  
ATOM   1358  OD1 ASP A  89       7.563 -23.741   9.580  1.00  0.66           O  
ATOM   1359  OD2 ASP A  89       5.902 -23.338  10.896  1.00  0.66           O  
ATOM   1360  H   ASP A  89       7.639 -26.454   9.687  1.00  0.66           H  
ATOM   1361  HA  ASP A  89       5.435 -26.528   7.755  1.00  0.66           H  
ATOM   1362 1HB  ASP A  89       4.704 -24.458   8.746  1.00  0.66           H  
ATOM   1363 2HB  ASP A  89       5.059 -25.624  10.003  1.00  0.66           H  
ATOM   1364  N   GLY A  90       8.104 -25.288   6.781  1.00  0.67           N  
ATOM   1365  CA  GLY A  90       8.847 -24.616   5.725  1.00  0.67           C  
ATOM   1366  C   GLY A  90       9.585 -23.343   6.157  1.00  0.67           C  
ATOM   1367  O   GLY A  90      10.377 -22.809   5.378  1.00  0.67           O  
ATOM   1368  H   GLY A  90       8.615 -25.975   7.326  1.00  0.67           H  
ATOM   1369 1HA  GLY A  90       9.573 -25.321   5.321  1.00  0.67           H  
ATOM   1370 2HA  GLY A  90       8.166 -24.380   4.907  1.00  0.67           H  
ATOM   1371  N   ARG A  91       9.348 -22.843   7.372  1.00  0.70           N  
ATOM   1372  CA  ARG A  91       9.997 -21.591   7.792  1.00  0.70           C  
ATOM   1373  C   ARG A  91      11.496 -21.730   8.069  1.00  0.70           C  
ATOM   1374  O   ARG A  91      11.944 -22.667   8.740  1.00  0.70           O  
ATOM   1375  CB  ARG A  91       9.326 -21.012   9.025  1.00  0.70           C  
ATOM   1376  CG  ARG A  91       9.757 -19.575   9.395  1.00  0.70           C  
ATOM   1377  CD  ARG A  91       9.009 -19.080  10.589  1.00  0.70           C  
ATOM   1378  NE  ARG A  91       7.583 -18.991  10.329  1.00  0.70           N  
ATOM   1379  CZ  ARG A  91       6.689 -19.896  10.736  1.00  0.70           C  
ATOM   1380  NH1 ARG A  91       7.081 -20.944  11.406  1.00  0.70           N  
ATOM   1381  NH2 ARG A  91       5.428 -19.719  10.410  1.00  0.70           N  
ATOM   1382  H   ARG A  91       8.690 -23.305   8.019  1.00  0.70           H  
ATOM   1383  HA  ARG A  91       9.875 -20.865   6.987  1.00  0.70           H  
ATOM   1384 1HB  ARG A  91       8.253 -21.035   8.902  1.00  0.70           H  
ATOM   1385 2HB  ARG A  91       9.553 -21.650   9.879  1.00  0.70           H  
ATOM   1386 1HG  ARG A  91      10.822 -19.557   9.629  1.00  0.70           H  
ATOM   1387 2HG  ARG A  91       9.558 -18.908   8.549  1.00  0.70           H  
ATOM   1388 1HD  ARG A  91       9.162 -19.767  11.420  1.00  0.70           H  
ATOM   1389 2HD  ARG A  91       9.370 -18.089  10.860  1.00  0.70           H  
ATOM   1390  HE  ARG A  91       7.216 -18.230   9.763  1.00  0.70           H  
ATOM   1391 1HH1 ARG A  91       8.050 -21.072  11.614  1.00  0.70           H  
ATOM   1392 2HH1 ARG A  91       6.421 -21.694  11.632  1.00  0.70           H  
ATOM   1393 1HH2 ARG A  91       5.197 -18.895   9.852  1.00  0.70           H  
ATOM   1394 2HH2 ARG A  91       4.732 -20.402  10.682  1.00  0.70           H  
ATOM   1395  N   LEU A  92      12.279 -20.782   7.554  1.00  0.74           N  
ATOM   1396  CA  LEU A  92      13.731 -20.791   7.774  1.00  0.74           C  
ATOM   1397  C   LEU A  92      14.266 -19.986   8.966  1.00  0.74           C  
ATOM   1398  O   LEU A  92      14.111 -18.763   9.043  1.00  0.74           O  
ATOM   1399  CB  LEU A  92      14.429 -20.248   6.541  1.00  0.74           C  
ATOM   1400  CG  LEU A  92      15.935 -20.040   6.690  1.00  0.74           C  
ATOM   1401  CD1 LEU A  92      16.628 -21.314   6.871  1.00  0.74           C  
ATOM   1402  CD2 LEU A  92      16.456 -19.316   5.514  1.00  0.74           C  
ATOM   1403  H   LEU A  92      11.858 -20.051   6.970  1.00  0.74           H  
ATOM   1404  HA  LEU A  92      14.034 -21.827   7.915  1.00  0.74           H  
ATOM   1405 1HB  LEU A  92      14.262 -20.943   5.731  1.00  0.74           H  
ATOM   1406 2HB  LEU A  92      13.974 -19.290   6.271  1.00  0.74           H  
ATOM   1407  HG  LEU A  92      16.110 -19.454   7.574  1.00  0.74           H  
ATOM   1408 1HD1 LEU A  92      17.670 -21.096   7.016  1.00  0.74           H  
ATOM   1409 2HD1 LEU A  92      16.248 -21.815   7.735  1.00  0.74           H  
ATOM   1410 3HD1 LEU A  92      16.492 -21.940   5.998  1.00  0.74           H  
ATOM   1411 1HD2 LEU A  92      17.521 -19.142   5.623  1.00  0.74           H  
ATOM   1412 2HD2 LEU A  92      16.288 -19.890   4.620  1.00  0.74           H  
ATOM   1413 3HD2 LEU A  92      15.932 -18.366   5.450  1.00  0.74           H  
ATOM   1414  N   TYR A  93      14.967 -20.666   9.878  1.00  0.78           N  
ATOM   1415  CA  TYR A  93      15.555 -19.999  11.035  1.00  0.78           C  
ATOM   1416  C   TYR A  93      16.921 -19.410  10.743  1.00  0.78           C  
ATOM   1417  O   TYR A  93      17.946 -19.907  11.206  1.00  0.78           O  
ATOM   1418  CB  TYR A  93      15.692 -20.928  12.227  1.00  0.78           C  
ATOM   1419  CG  TYR A  93      16.146 -20.221  13.471  1.00  0.78           C  
ATOM   1420  CD1 TYR A  93      15.303 -19.355  14.142  1.00  0.78           C  
ATOM   1421  CD2 TYR A  93      17.445 -20.425  13.926  1.00  0.78           C  
ATOM   1422  CE1 TYR A  93      15.754 -18.697  15.276  1.00  0.78           C  
ATOM   1423  CE2 TYR A  93      17.894 -19.768  15.052  1.00  0.78           C  
ATOM   1424  CZ  TYR A  93      17.056 -18.906  15.727  1.00  0.78           C  
ATOM   1425  OH  TYR A  93      17.498 -18.247  16.854  1.00  0.78           O  
ATOM   1426  H   TYR A  93      15.102 -21.669   9.759  1.00  0.78           H  
ATOM   1427  HA  TYR A  93      14.901 -19.175  11.318  1.00  0.78           H  
ATOM   1428 1HB  TYR A  93      14.730 -21.404  12.433  1.00  0.78           H  
ATOM   1429 2HB  TYR A  93      16.413 -21.713  11.993  1.00  0.78           H  
ATOM   1430  HD1 TYR A  93      14.288 -19.191  13.781  1.00  0.78           H  
ATOM   1431  HD2 TYR A  93      18.111 -21.106  13.391  1.00  0.78           H  
ATOM   1432  HE1 TYR A  93      15.092 -18.016  15.809  1.00  0.78           H  
ATOM   1433  HE2 TYR A  93      18.909 -19.926  15.401  1.00  0.78           H  
ATOM   1434  HH  TYR A  93      16.817 -17.638  17.155  1.00  0.78           H  
ATOM   1435  N   LEU A  94      16.915 -18.342   9.985  1.00  0.83           N  
ATOM   1436  CA  LEU A  94      18.129 -17.620   9.653  1.00  0.83           C  
ATOM   1437  C   LEU A  94      18.176 -16.330  10.481  1.00  0.83           C  
ATOM   1438  O   LEU A  94      17.298 -15.493  10.312  1.00  0.83           O  
ATOM   1439  CB  LEU A  94      18.135 -17.336   8.142  1.00  0.83           C  
ATOM   1440  CG  LEU A  94      19.230 -16.450   7.570  1.00  0.83           C  
ATOM   1441  CD1 LEU A  94      20.566 -17.047   7.740  1.00  0.83           C  
ATOM   1442  CD2 LEU A  94      18.985 -16.237   6.074  1.00  0.83           C  
ATOM   1443  H   LEU A  94      16.003 -18.044   9.633  1.00  0.83           H  
ATOM   1444  HA  LEU A  94      18.978 -18.259   9.865  1.00  0.83           H  
ATOM   1445 1HB  LEU A  94      18.236 -18.289   7.646  1.00  0.83           H  
ATOM   1446 2HB  LEU A  94      17.173 -16.908   7.862  1.00  0.83           H  
ATOM   1447  HG  LEU A  94      19.204 -15.534   8.092  1.00  0.83           H  
ATOM   1448 1HD1 LEU A  94      21.320 -16.375   7.327  1.00  0.83           H  
ATOM   1449 2HD1 LEU A  94      20.769 -17.214   8.767  1.00  0.83           H  
ATOM   1450 3HD1 LEU A  94      20.592 -17.976   7.213  1.00  0.83           H  
ATOM   1451 1HD2 LEU A  94      19.754 -15.587   5.667  1.00  0.83           H  
ATOM   1452 2HD2 LEU A  94      19.026 -17.198   5.565  1.00  0.83           H  
ATOM   1453 3HD2 LEU A  94      18.016 -15.788   5.908  1.00  0.83           H  
ATOM   1454  N   PRO A  95      19.173 -16.113  11.376  1.00  0.88           N  
ATOM   1455  CA  PRO A  95      19.344 -14.904  12.195  1.00  0.88           C  
ATOM   1456  C   PRO A  95      19.275 -13.618  11.374  1.00  0.88           C  
ATOM   1457  O   PRO A  95      18.747 -12.601  11.812  1.00  0.88           O  
ATOM   1458  CB  PRO A  95      20.730 -15.126  12.798  1.00  0.88           C  
ATOM   1459  CG  PRO A  95      20.843 -16.636  12.918  1.00  0.88           C  
ATOM   1460  CD  PRO A  95      20.156 -17.183  11.692  1.00  0.88           C  
ATOM   1461  HA  PRO A  95      18.579 -14.895  12.986  1.00  0.88           H  
ATOM   1462 1HB  PRO A  95      21.497 -14.675  12.149  1.00  0.88           H  
ATOM   1463 2HB  PRO A  95      20.799 -14.609  13.764  1.00  0.88           H  
ATOM   1464 1HG  PRO A  95      21.900 -16.931  12.978  1.00  0.88           H  
ATOM   1465 2HG  PRO A  95      20.364 -16.976  13.850  1.00  0.88           H  
ATOM   1466 1HD  PRO A  95      20.888 -17.321  10.909  1.00  0.88           H  
ATOM   1467 2HD  PRO A  95      19.644 -18.121  11.970  1.00  0.88           H  
ATOM   1468  N   LEU A  96      19.707 -13.691  10.131  1.00  0.94           N  
ATOM   1469  CA  LEU A  96      19.677 -12.557   9.224  1.00  0.94           C  
ATOM   1470  C   LEU A  96      18.252 -12.015   9.039  1.00  0.94           C  
ATOM   1471  O   LEU A  96      18.072 -10.868   8.644  1.00  0.94           O  
ATOM   1472  CB  LEU A  96      20.272 -12.948   7.881  1.00  0.94           C  
ATOM   1473  CG  LEU A  96      20.508 -11.868   6.952  1.00  0.94           C  
ATOM   1474  CD1 LEU A  96      21.460 -10.838   7.553  1.00  0.94           C  
ATOM   1475  CD2 LEU A  96      21.071 -12.461   5.702  1.00  0.94           C  
ATOM   1476  H   LEU A  96      20.113 -14.552   9.805  1.00  0.94           H  
ATOM   1477  HA  LEU A  96      20.286 -11.764   9.655  1.00  0.94           H  
ATOM   1478 1HB  LEU A  96      21.194 -13.505   8.032  1.00  0.94           H  
ATOM   1479 2HB  LEU A  96      19.560 -13.568   7.376  1.00  0.94           H  
ATOM   1480  HG  LEU A  96      19.586 -11.400   6.752  1.00  0.94           H  
ATOM   1481 1HD1 LEU A  96      21.621 -10.027   6.851  1.00  0.94           H  
ATOM   1482 2HD1 LEU A  96      21.027 -10.437   8.468  1.00  0.94           H  
ATOM   1483 3HD1 LEU A  96      22.414 -11.311   7.781  1.00  0.94           H  
ATOM   1484 1HD2 LEU A  96      21.253 -11.697   4.964  1.00  0.94           H  
ATOM   1485 2HD2 LEU A  96      22.002 -12.946   5.955  1.00  0.94           H  
ATOM   1486 3HD2 LEU A  96      20.372 -13.190   5.299  1.00  0.94           H  
ATOM   1487  N   LEU A  97      17.239 -12.878   9.222  1.00  1.00           N  
ATOM   1488  CA  LEU A  97      15.834 -12.527   9.048  1.00  1.00           C  
ATOM   1489  C   LEU A  97      15.168 -12.183  10.396  1.00  1.00           C  
ATOM   1490  O   LEU A  97      13.938 -12.120  10.501  1.00  1.00           O  
ATOM   1491  CB  LEU A  97      15.097 -13.676   8.362  1.00  1.00           C  
ATOM   1492  CG  LEU A  97      15.659 -14.054   6.962  1.00  1.00           C  
ATOM   1493  CD1 LEU A  97      14.857 -15.234   6.383  1.00  1.00           C  
ATOM   1494  CD2 LEU A  97      15.625 -12.835   6.035  1.00  1.00           C  
ATOM   1495  H   LEU A  97      17.438 -13.818   9.553  1.00  1.00           H  
ATOM   1496  HA  LEU A  97      15.770 -11.655   8.409  1.00  1.00           H  
ATOM   1497 1HB  LEU A  97      15.158 -14.560   8.999  1.00  1.00           H  
ATOM   1498 2HB  LEU A  97      14.046 -13.397   8.241  1.00  1.00           H  
ATOM   1499  HG  LEU A  97      16.686 -14.373   7.079  1.00  1.00           H  
ATOM   1500 1HD1 LEU A  97      15.266 -15.513   5.418  1.00  1.00           H  
ATOM   1501 2HD1 LEU A  97      14.916 -16.088   7.061  1.00  1.00           H  
ATOM   1502 3HD1 LEU A  97      13.813 -14.937   6.264  1.00  1.00           H  
ATOM   1503 1HD2 LEU A  97      16.041 -13.102   5.062  1.00  1.00           H  
ATOM   1504 2HD2 LEU A  97      14.593 -12.499   5.911  1.00  1.00           H  
ATOM   1505 3HD2 LEU A  97      16.219 -12.033   6.474  1.00  1.00           H  
ATOM   1506  N   ASP A  98      15.994 -12.018  11.439  1.00  1.06           N  
ATOM   1507  CA  ASP A  98      15.598 -11.616  12.793  1.00  1.06           C  
ATOM   1508  C   ASP A  98      15.829 -10.124  13.050  1.00  1.06           C  
ATOM   1509  O   ASP A  98      16.919  -9.593  12.788  1.00  1.06           O  
ATOM   1510  CB  ASP A  98      16.362 -12.409  13.861  1.00  1.06           C  
ATOM   1511  CG  ASP A  98      15.936 -12.080  15.305  1.00  1.06           C  
ATOM   1512  OD1 ASP A  98      14.872 -12.495  15.701  1.00  1.06           O  
ATOM   1513  OD2 ASP A  98      16.708 -11.426  16.007  1.00  1.06           O  
ATOM   1514  H   ASP A  98      16.990 -12.153  11.291  1.00  1.06           H  
ATOM   1515  HA  ASP A  98      14.534 -11.817  12.910  1.00  1.06           H  
ATOM   1516 1HB  ASP A  98      16.242 -13.476  13.682  1.00  1.06           H  
ATOM   1517 2HB  ASP A  98      17.418 -12.186  13.773  1.00  1.06           H  
ATOM   1518  N   THR A  99      14.824  -9.434  13.607  1.00  1.09           N  
ATOM   1519  CA  THR A  99      14.939  -7.997  13.914  1.00  1.09           C  
ATOM   1520  C   THR A  99      15.791  -7.725  15.162  1.00  1.09           C  
ATOM   1521  O   THR A  99      15.324  -7.125  16.132  1.00  1.09           O  
ATOM   1522  CB  THR A  99      13.561  -7.346  14.165  1.00  1.09           C  
ATOM   1523  OG1 THR A  99      12.870  -8.088  15.174  1.00  1.09           O  
ATOM   1524  CG2 THR A  99      12.713  -7.277  12.929  1.00  1.09           C  
ATOM   1525  H   THR A  99      13.963  -9.918  13.825  1.00  1.09           H  
ATOM   1526  HA  THR A  99      15.414  -7.502  13.066  1.00  1.09           H  
ATOM   1527  HB  THR A  99      13.721  -6.332  14.531  1.00  1.09           H  
ATOM   1528  HG1 THR A  99      13.447  -8.195  15.940  1.00  1.09           H  
ATOM   1529 1HG2 THR A  99      11.759  -6.805  13.165  1.00  1.09           H  
ATOM   1530 2HG2 THR A  99      13.229  -6.687  12.176  1.00  1.09           H  
ATOM   1531 3HG2 THR A  99      12.541  -8.283  12.572  1.00  1.09           H  
ATOM   1532  N   GLY A 100      17.039  -8.158  15.108  1.00  1.10           N  
ATOM   1533  CA  GLY A 100      18.014  -7.996  16.165  1.00  1.10           C  
ATOM   1534  C   GLY A 100      19.295  -8.760  15.838  1.00  1.10           C  
ATOM   1535  O   GLY A 100      20.368  -8.166  15.699  1.00  1.10           O  
ATOM   1536  H   GLY A 100      17.312  -8.643  14.261  1.00  1.10           H  
ATOM   1537 1HA  GLY A 100      18.235  -6.939  16.306  1.00  1.10           H  
ATOM   1538 2HA  GLY A 100      17.596  -8.371  17.099  1.00  1.10           H  
ATOM   1539  N   ALA A 101      19.191 -10.075  15.621  1.00  1.06           N  
ATOM   1540  CA  ALA A 101      20.388 -10.888  15.374  1.00  1.06           C  
ATOM   1541  C   ALA A 101      20.884 -10.876  13.924  1.00  1.06           C  
ATOM   1542  O   ALA A 101      21.085 -11.924  13.315  1.00  1.06           O  
ATOM   1543  CB  ALA A 101      20.128 -12.321  15.790  1.00  1.06           C  
ATOM   1544  H   ALA A 101      18.275 -10.536  15.694  1.00  1.06           H  
ATOM   1545  HA  ALA A 101      21.187 -10.488  15.998  1.00  1.06           H  
ATOM   1546 1HB  ALA A 101      21.035 -12.906  15.657  1.00  1.06           H  
ATOM   1547 2HB  ALA A 101      19.824 -12.348  16.834  1.00  1.06           H  
ATOM   1548 3HB  ALA A 101      19.332 -12.736  15.171  1.00  1.06           H  
ATOM   1549  N   GLY A 102      21.188  -9.694  13.416  1.00  1.00           N  
ATOM   1550  CA  GLY A 102      21.735  -9.549  12.069  1.00  1.00           C  
ATOM   1551  C   GLY A 102      20.901  -8.835  10.989  1.00  1.00           C  
ATOM   1552  O   GLY A 102      21.499  -8.345  10.029  1.00  1.00           O  
ATOM   1553  H   GLY A 102      21.021  -8.884  14.009  1.00  1.00           H  
ATOM   1554 1HA  GLY A 102      22.689  -9.030  12.153  1.00  1.00           H  
ATOM   1555 2HA  GLY A 102      21.981 -10.543  11.697  1.00  1.00           H  
ATOM   1556  N   TRP A 103      19.564  -8.726  11.080  1.00  0.92           N  
ATOM   1557  CA  TRP A 103      18.922  -7.969   9.993  1.00  0.92           C  
ATOM   1558  C   TRP A 103      19.492  -6.568   9.936  1.00  0.92           C  
ATOM   1559  O   TRP A 103      19.557  -5.860  10.943  1.00  0.92           O  
ATOM   1560  CB  TRP A 103      17.412  -7.828  10.125  1.00  0.92           C  
ATOM   1561  CG  TRP A 103      16.728  -7.042   8.901  1.00  0.92           C  
ATOM   1562  CD1 TRP A 103      16.497  -5.692   8.849  1.00  0.92           C  
ATOM   1563  CD2 TRP A 103      16.161  -7.571   7.640  1.00  0.92           C  
ATOM   1564  NE1 TRP A 103      15.865  -5.356   7.663  1.00  0.92           N  
ATOM   1565  CE2 TRP A 103      15.652  -6.479   6.928  1.00  0.92           C  
ATOM   1566  CE3 TRP A 103      16.029  -8.856   7.086  1.00  0.92           C  
ATOM   1567  CZ2 TRP A 103      15.028  -6.632   5.687  1.00  0.92           C  
ATOM   1568  CZ3 TRP A 103      15.390  -9.008   5.852  1.00  0.92           C  
ATOM   1569  CH2 TRP A 103      14.905  -7.922   5.170  1.00  0.92           C  
ATOM   1570  H   TRP A 103      18.999  -9.141  11.824  1.00  0.92           H  
ATOM   1571  HA  TRP A 103      19.133  -8.473   9.049  1.00  0.92           H  
ATOM   1572 1HB  TRP A 103      16.982  -8.827  10.190  1.00  0.92           H  
ATOM   1573 2HB  TRP A 103      17.172  -7.312  11.051  1.00  0.92           H  
ATOM   1574  HD1 TRP A 103      16.768  -4.986   9.625  1.00  0.92           H  
ATOM   1575  HE1 TRP A 103      15.562  -4.414   7.358  1.00  0.92           H  
ATOM   1576  HE3 TRP A 103      16.399  -9.704   7.606  1.00  0.92           H  
ATOM   1577  HZ2 TRP A 103      14.629  -5.775   5.140  1.00  0.92           H  
ATOM   1578  HZ3 TRP A 103      15.294 -10.010   5.440  1.00  0.92           H  
ATOM   1579  HH2 TRP A 103      14.416  -8.072   4.208  1.00  0.92           H  
ATOM   1580  N   ASP A 104      19.895  -6.171   8.754  1.00  0.84           N  
ATOM   1581  CA  ASP A 104      20.466  -4.868   8.518  1.00  0.84           C  
ATOM   1582  C   ASP A 104      19.760  -4.216   7.336  1.00  0.84           C  
ATOM   1583  O   ASP A 104      19.940  -4.674   6.216  1.00  0.84           O  
ATOM   1584  CB  ASP A 104      21.973  -4.981   8.296  1.00  0.84           C  
ATOM   1585  CG  ASP A 104      22.678  -3.643   8.056  1.00  0.84           C  
ATOM   1586  OD1 ASP A 104      22.102  -2.768   7.423  1.00  0.84           O  
ATOM   1587  OD2 ASP A 104      23.794  -3.507   8.505  1.00  0.84           O  
ATOM   1588  H   ASP A 104      19.812  -6.823   7.987  1.00  0.84           H  
ATOM   1589  HA  ASP A 104      20.353  -4.285   9.421  1.00  0.84           H  
ATOM   1590 1HB  ASP A 104      22.419  -5.443   9.185  1.00  0.84           H  
ATOM   1591 2HB  ASP A 104      22.176  -5.644   7.478  1.00  0.84           H  
ATOM   1592  N   PRO A 105      18.956  -3.157   7.526  1.00  0.79           N  
ATOM   1593  CA  PRO A 105      18.171  -2.469   6.509  1.00  0.79           C  
ATOM   1594  C   PRO A 105      18.926  -2.114   5.218  1.00  0.79           C  
ATOM   1595  O   PRO A 105      18.292  -1.916   4.182  1.00  0.79           O  
ATOM   1596  CB  PRO A 105      17.716  -1.206   7.248  1.00  0.79           C  
ATOM   1597  CG  PRO A 105      17.642  -1.624   8.691  1.00  0.79           C  
ATOM   1598  CD  PRO A 105      18.795  -2.579   8.881  1.00  0.79           C  
ATOM   1599  HA  PRO A 105      17.307  -3.101   6.263  1.00  0.79           H  
ATOM   1600 1HB  PRO A 105      18.441  -0.392   7.067  1.00  0.79           H  
ATOM   1601 2HB  PRO A 105      16.747  -0.871   6.849  1.00  0.79           H  
ATOM   1602 1HG  PRO A 105      17.700  -0.745   9.348  1.00  0.79           H  
ATOM   1603 2HG  PRO A 105      16.669  -2.108   8.888  1.00  0.79           H  
ATOM   1604 1HD  PRO A 105      19.713  -2.048   9.190  1.00  0.79           H  
ATOM   1605 2HD  PRO A 105      18.468  -3.337   9.608  1.00  0.79           H  
ATOM   1606  N   ASP A 106      20.259  -1.985   5.256  1.00  0.76           N  
ATOM   1607  CA  ASP A 106      20.983  -1.633   4.029  1.00  0.76           C  
ATOM   1608  C   ASP A 106      21.230  -2.849   3.119  1.00  0.76           C  
ATOM   1609  O   ASP A 106      21.692  -2.702   1.984  1.00  0.76           O  
ATOM   1610  CB  ASP A 106      22.295  -0.929   4.350  1.00  0.76           C  
ATOM   1611  CG  ASP A 106      22.093   0.511   4.896  1.00  0.76           C  
ATOM   1612  OD1 ASP A 106      21.078   1.113   4.608  1.00  0.76           O  
ATOM   1613  OD2 ASP A 106      22.966   0.994   5.575  1.00  0.76           O  
ATOM   1614  H   ASP A 106      20.800  -2.178   6.112  1.00  0.76           H  
ATOM   1615  HA  ASP A 106      20.369  -0.928   3.471  1.00  0.76           H  
ATOM   1616 1HB  ASP A 106      22.833  -1.514   5.107  1.00  0.76           H  
ATOM   1617 2HB  ASP A 106      22.917  -0.889   3.458  1.00  0.76           H  
ATOM   1618  N   MET A 107      20.933  -4.045   3.623  1.00  0.75           N  
ATOM   1619  CA  MET A 107      21.062  -5.288   2.865  1.00  0.75           C  
ATOM   1620  C   MET A 107      20.093  -5.317   1.706  1.00  0.75           C  
ATOM   1621  O   MET A 107      18.931  -4.921   1.840  1.00  0.75           O  
ATOM   1622  CB  MET A 107      20.732  -6.452   3.769  1.00  0.75           C  
ATOM   1623  CG  MET A 107      21.726  -6.830   4.806  1.00  0.75           C  
ATOM   1624  SD  MET A 107      23.143  -7.615   4.120  1.00  0.75           S  
ATOM   1625  CE  MET A 107      22.290  -9.139   3.688  1.00  0.75           C  
ATOM   1626  H   MET A 107      20.566  -4.105   4.572  1.00  0.75           H  
ATOM   1627  HA  MET A 107      22.077  -5.371   2.472  1.00  0.75           H  
ATOM   1628 1HB  MET A 107      19.840  -6.185   4.288  1.00  0.75           H  
ATOM   1629 2HB  MET A 107      20.534  -7.328   3.152  1.00  0.75           H  
ATOM   1630 1HG  MET A 107      22.052  -5.919   5.289  1.00  0.75           H  
ATOM   1631 2HG  MET A 107      21.274  -7.485   5.551  1.00  0.75           H  
ATOM   1632 1HE  MET A 107      22.985  -9.836   3.256  1.00  0.75           H  
ATOM   1633 2HE  MET A 107      21.867  -9.568   4.578  1.00  0.75           H  
ATOM   1634 3HE  MET A 107      21.487  -8.927   2.975  1.00  0.75           H  
ATOM   1635  N   THR A 108      20.551  -5.841   0.585  1.00  0.77           N  
ATOM   1636  CA  THR A 108      19.709  -5.992  -0.586  1.00  0.77           C  
ATOM   1637  C   THR A 108      18.997  -7.334  -0.586  1.00  0.77           C  
ATOM   1638  O   THR A 108      19.441  -8.269   0.085  1.00  0.77           O  
ATOM   1639  CB  THR A 108      20.590  -5.867  -1.826  1.00  0.77           C  
ATOM   1640  OG1 THR A 108      21.573  -6.908  -1.784  1.00  0.77           O  
ATOM   1641  CG2 THR A 108      21.285  -4.515  -1.838  1.00  0.77           C  
ATOM   1642  H   THR A 108      21.533  -6.140   0.531  1.00  0.77           H  
ATOM   1643  HA  THR A 108      18.960  -5.196  -0.592  1.00  0.77           H  
ATOM   1644  HB  THR A 108      20.003  -5.984  -2.719  1.00  0.77           H  
ATOM   1645  HG1 THR A 108      22.179  -6.731  -1.013  1.00  0.77           H  
ATOM   1646 1HG2 THR A 108      21.924  -4.442  -2.714  1.00  0.77           H  
ATOM   1647 2HG2 THR A 108      20.529  -3.725  -1.867  1.00  0.77           H  
ATOM   1648 3HG2 THR A 108      21.891  -4.411  -0.934  1.00  0.77           H  
ATOM   1649  N   LEU A 109      17.947  -7.479  -1.398  1.00  0.79           N  
ATOM   1650  CA  LEU A 109      17.302  -8.781  -1.490  1.00  0.79           C  
ATOM   1651  C   LEU A 109      18.268  -9.777  -2.092  1.00  0.79           C  
ATOM   1652  O   LEU A 109      18.273 -10.937  -1.705  1.00  0.79           O  
ATOM   1653  CB  LEU A 109      15.971  -8.746  -2.244  1.00  0.79           C  
ATOM   1654  CG  LEU A 109      14.785  -8.038  -1.526  1.00  0.79           C  
ATOM   1655  CD1 LEU A 109      13.585  -8.017  -2.465  1.00  0.79           C  
ATOM   1656  CD2 LEU A 109      14.438  -8.773  -0.218  1.00  0.79           C  
ATOM   1657  H   LEU A 109      17.630  -6.685  -1.955  1.00  0.79           H  
ATOM   1658  HA  LEU A 109      17.064  -9.123  -0.498  1.00  0.79           H  
ATOM   1659 1HB  LEU A 109      16.125  -8.189  -3.154  1.00  0.79           H  
ATOM   1660 2HB  LEU A 109      15.671  -9.763  -2.499  1.00  0.79           H  
ATOM   1661  HG  LEU A 109      15.059  -7.009  -1.299  1.00  0.79           H  
ATOM   1662 1HD1 LEU A 109      12.762  -7.524  -1.977  1.00  0.79           H  
ATOM   1663 2HD1 LEU A 109      13.843  -7.481  -3.377  1.00  0.79           H  
ATOM   1664 3HD1 LEU A 109      13.293  -9.038  -2.714  1.00  0.79           H  
ATOM   1665 1HD2 LEU A 109      13.603  -8.267   0.273  1.00  0.79           H  
ATOM   1666 2HD2 LEU A 109      14.156  -9.800  -0.445  1.00  0.79           H  
ATOM   1667 3HD2 LEU A 109      15.300  -8.772   0.444  1.00  0.79           H  
ATOM   1668  N   GLN A 110      19.119  -9.318  -3.008  1.00  0.82           N  
ATOM   1669  CA  GLN A 110      20.093 -10.201  -3.633  1.00  0.82           C  
ATOM   1670  C   GLN A 110      20.983 -10.823  -2.562  1.00  0.82           C  
ATOM   1671  O   GLN A 110      21.217 -12.037  -2.551  1.00  0.82           O  
ATOM   1672  CB  GLN A 110      20.958  -9.411  -4.605  1.00  0.82           C  
ATOM   1673  CG  GLN A 110      21.926 -10.218  -5.403  1.00  0.82           C  
ATOM   1674  CD  GLN A 110      22.702  -9.327  -6.342  1.00  0.82           C  
ATOM   1675  OE1 GLN A 110      23.464  -8.445  -5.926  1.00  0.82           O  
ATOM   1676  NE2 GLN A 110      22.474  -9.528  -7.616  1.00  0.82           N  
ATOM   1677  H   GLN A 110      19.076  -8.343  -3.276  1.00  0.82           H  
ATOM   1678  HA  GLN A 110      19.570 -10.995  -4.160  1.00  0.82           H  
ATOM   1679 1HB  GLN A 110      20.336  -8.845  -5.284  1.00  0.82           H  
ATOM   1680 2HB  GLN A 110      21.545  -8.684  -4.038  1.00  0.82           H  
ATOM   1681 1HG  GLN A 110      22.624 -10.709  -4.725  1.00  0.82           H  
ATOM   1682 2HG  GLN A 110      21.380 -10.956  -5.989  1.00  0.82           H  
ATOM   1683 1HE2 GLN A 110      22.911  -8.943  -8.323  1.00  0.82           H  
ATOM   1684 2HE2 GLN A 110      21.839 -10.239  -7.901  1.00  0.82           H  
ATOM   1685  N   GLU A 111      21.470  -9.988  -1.640  1.00  0.84           N  
ATOM   1686  CA  GLU A 111      22.317 -10.494  -0.572  1.00  0.84           C  
ATOM   1687  C   GLU A 111      21.553 -11.445   0.340  1.00  0.84           C  
ATOM   1688  O   GLU A 111      22.096 -12.475   0.758  1.00  0.84           O  
ATOM   1689  CB  GLU A 111      22.923  -9.334   0.202  1.00  0.84           C  
ATOM   1690  CG  GLU A 111      23.983  -8.572  -0.573  1.00  0.84           C  
ATOM   1691  CD  GLU A 111      24.325  -7.254   0.043  1.00  0.84           C  
ATOM   1692  OE1 GLU A 111      23.400  -6.518   0.350  1.00  0.84           O  
ATOM   1693  OE2 GLU A 111      25.487  -6.970   0.213  1.00  0.84           O  
ATOM   1694  H   GLU A 111      21.268  -8.987  -1.689  1.00  0.84           H  
ATOM   1695  HA  GLU A 111      23.131 -11.050  -1.024  1.00  0.84           H  
ATOM   1696 1HB  GLU A 111      22.138  -8.641   0.515  1.00  0.84           H  
ATOM   1697 2HB  GLU A 111      23.405  -9.718   1.081  1.00  0.84           H  
ATOM   1698 1HG  GLU A 111      24.884  -9.183  -0.611  1.00  0.84           H  
ATOM   1699 2HG  GLU A 111      23.643  -8.426  -1.598  1.00  0.84           H  
ATOM   1700  N   PHE A 112      20.282 -11.150   0.612  1.00  0.87           N  
ATOM   1701  CA  PHE A 112      19.518 -12.049   1.462  1.00  0.87           C  
ATOM   1702  C   PHE A 112      19.367 -13.409   0.762  1.00  0.87           C  
ATOM   1703  O   PHE A 112      19.505 -14.448   1.410  1.00  0.87           O  
ATOM   1704  CB  PHE A 112      18.139 -11.460   1.806  1.00  0.87           C  
ATOM   1705  CG  PHE A 112      18.166 -10.312   2.827  1.00  0.87           C  
ATOM   1706  CD1 PHE A 112      17.773  -9.042   2.478  1.00  0.87           C  
ATOM   1707  CD2 PHE A 112      18.578 -10.510   4.120  1.00  0.87           C  
ATOM   1708  CE1 PHE A 112      17.794  -8.018   3.359  1.00  0.87           C  
ATOM   1709  CE2 PHE A 112      18.603  -9.456   5.018  1.00  0.87           C  
ATOM   1710  CZ  PHE A 112      18.215  -8.234   4.630  1.00  0.87           C  
ATOM   1711  H   PHE A 112      19.869 -10.285   0.258  1.00  0.87           H  
ATOM   1712  HA  PHE A 112      20.068 -12.199   2.392  1.00  0.87           H  
ATOM   1713 1HB  PHE A 112      17.674 -11.092   0.893  1.00  0.87           H  
ATOM   1714 2HB  PHE A 112      17.499 -12.248   2.198  1.00  0.87           H  
ATOM   1715  HD1 PHE A 112      17.447  -8.853   1.497  1.00  0.87           H  
ATOM   1716  HD2 PHE A 112      18.877 -11.500   4.422  1.00  0.87           H  
ATOM   1717  HE1 PHE A 112      17.479  -7.018   3.050  1.00  0.87           H  
ATOM   1718  HE2 PHE A 112      18.920  -9.578   6.041  1.00  0.87           H  
ATOM   1719  HZ  PHE A 112      18.232  -7.411   5.344  1.00  0.87           H  
ATOM   1720  N   LEU A 113      19.162 -13.404  -0.567  1.00  0.89           N  
ATOM   1721  CA  LEU A 113      19.003 -14.645  -1.329  1.00  0.89           C  
ATOM   1722  C   LEU A 113      20.286 -15.475  -1.277  1.00  0.89           C  
ATOM   1723  O   LEU A 113      20.241 -16.702  -1.136  1.00  0.89           O  
ATOM   1724  CB  LEU A 113      18.646 -14.332  -2.793  1.00  0.89           C  
ATOM   1725  CG  LEU A 113      17.249 -13.688  -3.023  1.00  0.89           C  
ATOM   1726  CD1 LEU A 113      17.094 -13.256  -4.483  1.00  0.89           C  
ATOM   1727  CD2 LEU A 113      16.221 -14.644  -2.643  1.00  0.89           C  
ATOM   1728  H   LEU A 113      19.063 -12.509  -1.050  1.00  0.89           H  
ATOM   1729  HA  LEU A 113      18.198 -15.221  -0.886  1.00  0.89           H  
ATOM   1730 1HB  LEU A 113      19.394 -13.658  -3.199  1.00  0.89           H  
ATOM   1731 2HB  LEU A 113      18.676 -15.258  -3.356  1.00  0.89           H  
ATOM   1732  HG  LEU A 113      17.147 -12.822  -2.412  1.00  0.89           H  
ATOM   1733 1HD1 LEU A 113      16.118 -12.796  -4.619  1.00  0.89           H  
ATOM   1734 2HD1 LEU A 113      17.867 -12.536  -4.735  1.00  0.89           H  
ATOM   1735 3HD1 LEU A 113      17.174 -14.113  -5.127  1.00  0.89           H  
ATOM   1736 1HD2 LEU A 113      15.239 -14.197  -2.788  1.00  0.89           H  
ATOM   1737 2HD2 LEU A 113      16.327 -15.527  -3.259  1.00  0.89           H  
ATOM   1738 3HD2 LEU A 113      16.348 -14.898  -1.607  1.00  0.89           H  
ATOM   1739  N   ARG A 114      21.438 -14.797  -1.336  1.00  0.90           N  
ATOM   1740  CA  ARG A 114      22.727 -15.479  -1.255  1.00  0.90           C  
ATOM   1741  C   ARG A 114      22.883 -16.157   0.112  1.00  0.90           C  
ATOM   1742  O   ARG A 114      23.375 -17.288   0.205  1.00  0.90           O  
ATOM   1743  CB  ARG A 114      23.867 -14.491  -1.467  1.00  0.90           C  
ATOM   1744  CG  ARG A 114      24.025 -13.941  -2.894  1.00  0.90           C  
ATOM   1745  CD  ARG A 114      25.074 -12.871  -2.941  1.00  0.90           C  
ATOM   1746  NE  ARG A 114      25.227 -12.286  -4.262  1.00  0.90           N  
ATOM   1747  CZ  ARG A 114      25.779 -11.076  -4.498  1.00  0.90           C  
ATOM   1748  NH1 ARG A 114      26.212 -10.347  -3.495  1.00  0.90           N  
ATOM   1749  NH2 ARG A 114      25.885 -10.617  -5.733  1.00  0.90           N  
ATOM   1750  H   ARG A 114      21.411 -13.785  -1.477  1.00  0.90           H  
ATOM   1751  HA  ARG A 114      22.768 -16.240  -2.034  1.00  0.90           H  
ATOM   1752 1HB  ARG A 114      23.729 -13.641  -0.807  1.00  0.90           H  
ATOM   1753 2HB  ARG A 114      24.808 -14.963  -1.190  1.00  0.90           H  
ATOM   1754 1HG  ARG A 114      24.320 -14.746  -3.568  1.00  0.90           H  
ATOM   1755 2HG  ARG A 114      23.082 -13.518  -3.230  1.00  0.90           H  
ATOM   1756 1HD  ARG A 114      24.808 -12.077  -2.252  1.00  0.90           H  
ATOM   1757 2HD  ARG A 114      26.031 -13.295  -2.645  1.00  0.90           H  
ATOM   1758  HE  ARG A 114      24.906 -12.821  -5.053  1.00  0.90           H  
ATOM   1759 1HH1 ARG A 114      26.134 -10.692  -2.549  1.00  0.90           H  
ATOM   1760 2HH1 ARG A 114      26.622  -9.439  -3.668  1.00  0.90           H  
ATOM   1761 1HH2 ARG A 114      25.554 -11.165  -6.515  1.00  0.90           H  
ATOM   1762 2HH2 ARG A 114      26.289  -9.706  -5.899  1.00  0.90           H  
ATOM   1763  N   HIS A 115      22.408 -15.494   1.170  1.00  0.91           N  
ATOM   1764  CA  HIS A 115      22.498 -16.073   2.504  1.00  0.91           C  
ATOM   1765  C   HIS A 115      21.526 -17.243   2.652  1.00  0.91           C  
ATOM   1766  O   HIS A 115      21.846 -18.241   3.309  1.00  0.91           O  
ATOM   1767  CB  HIS A 115      22.248 -15.022   3.584  1.00  0.91           C  
ATOM   1768  CG  HIS A 115      23.381 -14.043   3.762  1.00  0.91           C  
ATOM   1769  ND1 HIS A 115      23.578 -12.978   2.923  1.00  0.91           N  
ATOM   1770  CD2 HIS A 115      24.362 -13.973   4.695  1.00  0.91           C  
ATOM   1771  CE1 HIS A 115      24.629 -12.289   3.323  1.00  0.91           C  
ATOM   1772  NE2 HIS A 115      25.126 -12.871   4.402  1.00  0.91           N  
ATOM   1773  H   HIS A 115      22.023 -14.554   1.045  1.00  0.91           H  
ATOM   1774  HA  HIS A 115      23.502 -16.461   2.658  1.00  0.91           H  
ATOM   1775 1HB  HIS A 115      21.351 -14.459   3.327  1.00  0.91           H  
ATOM   1776 2HB  HIS A 115      22.064 -15.515   4.537  1.00  0.91           H  
ATOM   1777  HD1 HIS A 115      23.010 -12.754   2.113  1.00  0.91           H  
ATOM   1778  HD2 HIS A 115      24.607 -14.594   5.558  1.00  0.91           H  
ATOM   1779  HE1 HIS A 115      24.944 -11.400   2.776  1.00  0.91           H  
ATOM   1780  N   LEU A 116      20.357 -17.157   2.011  1.00  0.92           N  
ATOM   1781  CA  LEU A 116      19.431 -18.274   2.104  1.00  0.92           C  
ATOM   1782  C   LEU A 116      20.098 -19.493   1.461  1.00  0.92           C  
ATOM   1783  O   LEU A 116      20.036 -20.612   1.986  1.00  0.92           O  
ATOM   1784  CB  LEU A 116      18.155 -18.024   1.296  1.00  0.92           C  
ATOM   1785  CG  LEU A 116      17.179 -16.928   1.701  1.00  0.92           C  
ATOM   1786  CD1 LEU A 116      16.063 -16.865   0.633  1.00  0.92           C  
ATOM   1787  CD2 LEU A 116      16.638 -17.193   3.022  1.00  0.92           C  
ATOM   1788  H   LEU A 116      20.109 -16.308   1.503  1.00  0.92           H  
ATOM   1789  HA  LEU A 116      19.206 -18.481   3.149  1.00  0.92           H  
ATOM   1790 1HB  LEU A 116      18.460 -17.791   0.284  1.00  0.92           H  
ATOM   1791 2HB  LEU A 116      17.594 -18.953   1.279  1.00  0.92           H  
ATOM   1792  HG  LEU A 116      17.688 -15.982   1.710  1.00  0.92           H  
ATOM   1793 1HD1 LEU A 116      15.358 -16.071   0.873  1.00  0.92           H  
ATOM   1794 2HD1 LEU A 116      16.504 -16.680  -0.327  1.00  0.92           H  
ATOM   1795 3HD1 LEU A 116      15.538 -17.817   0.597  1.00  0.92           H  
ATOM   1796 1HD2 LEU A 116      15.950 -16.410   3.300  1.00  0.92           H  
ATOM   1797 2HD2 LEU A 116      16.120 -18.144   2.994  1.00  0.92           H  
ATOM   1798 3HD2 LEU A 116      17.450 -17.231   3.736  1.00  0.92           H  
ATOM   1799  N   ALA A 117      20.777 -19.256   0.328  1.00  0.91           N  
ATOM   1800  CA  ALA A 117      21.456 -20.329  -0.376  1.00  0.91           C  
ATOM   1801  C   ALA A 117      22.537 -20.934   0.504  1.00  0.91           C  
ATOM   1802  O   ALA A 117      22.692 -22.157   0.560  1.00  0.91           O  
ATOM   1803  CB  ALA A 117      22.052 -19.823  -1.680  1.00  0.91           C  
ATOM   1804  H   ALA A 117      20.784 -18.313  -0.066  1.00  0.91           H  
ATOM   1805  HA  ALA A 117      20.726 -21.095  -0.597  1.00  0.91           H  
ATOM   1806 1HB  ALA A 117      22.531 -20.650  -2.203  1.00  0.91           H  
ATOM   1807 2HB  ALA A 117      21.257 -19.408  -2.301  1.00  0.91           H  
ATOM   1808 3HB  ALA A 117      22.784 -19.052  -1.471  1.00  0.91           H  
ATOM   1809  N   ALA A 118      23.246 -20.085   1.251  1.00  0.90           N  
ATOM   1810  CA  ALA A 118      24.292 -20.582   2.120  1.00  0.90           C  
ATOM   1811  C   ALA A 118      23.723 -21.565   3.126  1.00  0.90           C  
ATOM   1812  O   ALA A 118      24.338 -22.597   3.353  1.00  0.90           O  
ATOM   1813  CB  ALA A 118      24.989 -19.445   2.834  1.00  0.90           C  
ATOM   1814  H   ALA A 118      23.092 -19.080   1.161  1.00  0.90           H  
ATOM   1815  HA  ALA A 118      25.018 -21.109   1.503  1.00  0.90           H  
ATOM   1816 1HB  ALA A 118      25.785 -19.844   3.460  1.00  0.90           H  
ATOM   1817 2HB  ALA A 118      25.406 -18.758   2.097  1.00  0.90           H  
ATOM   1818 3HB  ALA A 118      24.272 -18.917   3.455  1.00  0.90           H  
ATOM   1819  N   ILE A 119      22.517 -21.304   3.649  1.00  0.89           N  
ATOM   1820  CA  ILE A 119      21.875 -22.227   4.599  1.00  0.89           C  
ATOM   1821  C   ILE A 119      21.607 -23.592   4.012  1.00  0.89           C  
ATOM   1822  O   ILE A 119      21.741 -24.615   4.696  1.00  0.89           O  
ATOM   1823  CB  ILE A 119      20.533 -21.742   5.137  1.00  0.89           C  
ATOM   1824  CG1 ILE A 119      20.711 -20.519   6.006  1.00  0.89           C  
ATOM   1825  CG2 ILE A 119      19.905 -22.927   5.917  1.00  0.89           C  
ATOM   1826  CD1 ILE A 119      21.556 -20.804   7.235  1.00  0.89           C  
ATOM   1827  H   ILE A 119      22.063 -20.418   3.408  1.00  0.89           H  
ATOM   1828  HA  ILE A 119      22.549 -22.355   5.445  1.00  0.89           H  
ATOM   1829  HB  ILE A 119      19.880 -21.464   4.313  1.00  0.89           H  
ATOM   1830 1HG1 ILE A 119      21.193 -19.735   5.416  1.00  0.89           H  
ATOM   1831 2HG1 ILE A 119      19.739 -20.159   6.327  1.00  0.89           H  
ATOM   1832 1HG2 ILE A 119      18.959 -22.667   6.302  1.00  0.89           H  
ATOM   1833 2HG2 ILE A 119      19.785 -23.779   5.250  1.00  0.89           H  
ATOM   1834 3HG2 ILE A 119      20.563 -23.207   6.742  1.00  0.89           H  
ATOM   1835 1HD1 ILE A 119      21.667 -19.906   7.831  1.00  0.89           H  
ATOM   1836 2HD1 ILE A 119      21.072 -21.578   7.838  1.00  0.89           H  
ATOM   1837 3HD1 ILE A 119      22.544 -21.153   6.923  1.00  0.89           H  
ATOM   1838  N   LEU A 120      21.212 -23.618   2.745  1.00  0.86           N  
ATOM   1839  CA  LEU A 120      20.899 -24.887   2.111  1.00  0.86           C  
ATOM   1840  C   LEU A 120      22.124 -25.793   2.167  1.00  0.86           C  
ATOM   1841  O   LEU A 120      22.001 -27.003   2.399  1.00  0.86           O  
ATOM   1842  CB  LEU A 120      20.564 -24.668   0.634  1.00  0.86           C  
ATOM   1843  CG  LEU A 120      19.286 -23.901   0.315  1.00  0.86           C  
ATOM   1844  CD1 LEU A 120      19.265 -23.620  -1.166  1.00  0.86           C  
ATOM   1845  CD2 LEU A 120      18.085 -24.724   0.716  1.00  0.86           C  
ATOM   1846  H   LEU A 120      21.105 -22.733   2.241  1.00  0.86           H  
ATOM   1847  HA  LEU A 120      20.067 -25.353   2.631  1.00  0.86           H  
ATOM   1848 1HB  LEU A 120      21.390 -24.154   0.156  1.00  0.86           H  
ATOM   1849 2HB  LEU A 120      20.475 -25.646   0.162  1.00  0.86           H  
ATOM   1850  HG  LEU A 120      19.275 -22.947   0.851  1.00  0.86           H  
ATOM   1851 1HD1 LEU A 120      18.362 -23.085  -1.412  1.00  0.86           H  
ATOM   1852 2HD1 LEU A 120      20.130 -23.036  -1.454  1.00  0.86           H  
ATOM   1853 3HD1 LEU A 120      19.299 -24.541  -1.684  1.00  0.86           H  
ATOM   1854 1HD2 LEU A 120      17.173 -24.184   0.474  1.00  0.86           H  
ATOM   1855 2HD2 LEU A 120      18.104 -25.667   0.171  1.00  0.86           H  
ATOM   1856 3HD2 LEU A 120      18.120 -24.918   1.786  1.00  0.86           H  
ATOM   1857  N   ASP A 121      23.299 -25.187   1.987  1.00  0.84           N  
ATOM   1858  CA  ASP A 121      24.573 -25.899   1.983  1.00  0.84           C  
ATOM   1859  C   ASP A 121      25.340 -25.970   3.322  1.00  0.84           C  
ATOM   1860  O   ASP A 121      26.085 -26.925   3.558  1.00  0.84           O  
ATOM   1861  CB  ASP A 121      25.451 -25.288   0.902  1.00  0.84           C  
ATOM   1862  CG  ASP A 121      24.823 -25.520  -0.500  1.00  0.84           C  
ATOM   1863  OD1 ASP A 121      24.551 -26.660  -0.793  1.00  0.84           O  
ATOM   1864  OD2 ASP A 121      24.649 -24.612  -1.276  1.00  0.84           O  
ATOM   1865  H   ASP A 121      23.286 -24.178   1.797  1.00  0.84           H  
ATOM   1866  HA  ASP A 121      24.363 -26.925   1.687  1.00  0.84           H  
ATOM   1867 1HB  ASP A 121      25.539 -24.210   1.080  1.00  0.84           H  
ATOM   1868 2HB  ASP A 121      26.448 -25.717   0.946  1.00  0.84           H  
ATOM   1869  N   ASN A 122      25.178 -24.965   4.176  1.00  0.82           N  
ATOM   1870  CA  ASN A 122      25.923 -24.834   5.429  1.00  0.82           C  
ATOM   1871  C   ASN A 122      25.021 -24.513   6.614  1.00  0.82           C  
ATOM   1872  O   ASN A 122      24.873 -23.355   7.011  1.00  0.82           O  
ATOM   1873  CB  ASN A 122      26.977 -23.750   5.306  1.00  0.82           C  
ATOM   1874  CG  ASN A 122      28.030 -24.053   4.268  1.00  0.82           C  
ATOM   1875  OD1 ASN A 122      28.963 -24.829   4.511  1.00  0.82           O  
ATOM   1876  ND2 ASN A 122      27.897 -23.449   3.111  1.00  0.82           N  
ATOM   1877  H   ASN A 122      24.537 -24.225   3.933  1.00  0.82           H  
ATOM   1878  HA  ASN A 122      26.409 -25.786   5.644  1.00  0.82           H  
ATOM   1879 1HB  ASN A 122      26.490 -22.808   5.044  1.00  0.82           H  
ATOM   1880 2HB  ASN A 122      27.463 -23.609   6.270  1.00  0.82           H  
ATOM   1881 1HD2 ASN A 122      28.570 -23.607   2.388  1.00  0.82           H  
ATOM   1882 2HD2 ASN A 122      27.120 -22.828   2.958  1.00  0.82           H  
ATOM   1883  N   TYR A 123      24.420 -25.544   7.174  1.00  0.80           N  
ATOM   1884  CA  TYR A 123      23.457 -25.390   8.254  1.00  0.80           C  
ATOM   1885  C   TYR A 123      24.091 -25.105   9.617  1.00  0.80           C  
ATOM   1886  O   TYR A 123      25.243 -25.460   9.883  1.00  0.80           O  
ATOM   1887  CB  TYR A 123      22.584 -26.630   8.311  1.00  0.80           C  
ATOM   1888  CG  TYR A 123      23.380 -27.901   8.227  1.00  0.80           C  
ATOM   1889  CD1 TYR A 123      23.937 -28.475   9.350  1.00  0.80           C  
ATOM   1890  CD2 TYR A 123      23.561 -28.491   6.981  1.00  0.80           C  
ATOM   1891  CE1 TYR A 123      24.681 -29.647   9.225  1.00  0.80           C  
ATOM   1892  CE2 TYR A 123      24.296 -29.649   6.862  1.00  0.80           C  
ATOM   1893  CZ  TYR A 123      24.855 -30.230   7.980  1.00  0.80           C  
ATOM   1894  OH  TYR A 123      25.599 -31.395   7.848  1.00  0.80           O  
ATOM   1895  H   TYR A 123      24.608 -26.466   6.807  1.00  0.80           H  
ATOM   1896  HA  TYR A 123      22.818 -24.539   8.007  1.00  0.80           H  
ATOM   1897 1HB  TYR A 123      22.018 -26.635   9.244  1.00  0.80           H  
ATOM   1898 2HB  TYR A 123      21.869 -26.612   7.489  1.00  0.80           H  
ATOM   1899  HD1 TYR A 123      23.796 -28.010  10.326  1.00  0.80           H  
ATOM   1900  HD2 TYR A 123      23.122 -28.030   6.091  1.00  0.80           H  
ATOM   1901  HE1 TYR A 123      25.131 -30.109  10.096  1.00  0.80           H  
ATOM   1902  HE2 TYR A 123      24.438 -30.107   5.882  1.00  0.80           H  
ATOM   1903  HH  TYR A 123      25.761 -31.807   8.733  1.00  0.80           H  
ATOM   1904  N   ASN A 124      23.307 -24.461  10.474  1.00  0.79           N  
ATOM   1905  CA  ASN A 124      23.675 -24.094  11.832  1.00  0.79           C  
ATOM   1906  C   ASN A 124      23.229 -25.131  12.862  1.00  0.79           C  
ATOM   1907  O   ASN A 124      22.048 -25.215  13.207  1.00  0.79           O  
ATOM   1908  CB  ASN A 124      23.100 -22.714  12.149  1.00  0.79           C  
ATOM   1909  CG  ASN A 124      23.491 -22.170  13.492  1.00  0.79           C  
ATOM   1910  OD1 ASN A 124      23.613 -22.887  14.492  1.00  0.79           O  
ATOM   1911  ND2 ASN A 124      23.711 -20.873  13.531  1.00  0.79           N  
ATOM   1912  H   ASN A 124      22.382 -24.217  10.160  1.00  0.79           H  
ATOM   1913  HA  ASN A 124      24.763 -24.035  11.883  1.00  0.79           H  
ATOM   1914 1HB  ASN A 124      23.426 -22.011  11.380  1.00  0.79           H  
ATOM   1915 2HB  ASN A 124      22.021 -22.751  12.105  1.00  0.79           H  
ATOM   1916 1HD2 ASN A 124      23.985 -20.439  14.391  1.00  0.79           H  
ATOM   1917 2HD2 ASN A 124      23.612 -20.323  12.702  1.00  0.79           H  
ATOM   1918  N   LEU A 125      24.188 -25.922  13.346  1.00  0.76           N  
ATOM   1919  CA  LEU A 125      23.921 -26.991  14.306  1.00  0.76           C  
ATOM   1920  C   LEU A 125      23.707 -26.486  15.727  1.00  0.76           C  
ATOM   1921  O   LEU A 125      23.047 -27.139  16.529  1.00  0.76           O  
ATOM   1922  CB  LEU A 125      25.074 -27.998  14.308  1.00  0.76           C  
ATOM   1923  CG  LEU A 125      25.213 -28.809  13.049  1.00  0.76           C  
ATOM   1924  CD1 LEU A 125      26.438 -29.689  13.119  1.00  0.76           C  
ATOM   1925  CD2 LEU A 125      23.988 -29.630  12.911  1.00  0.76           C  
ATOM   1926  H   LEU A 125      25.133 -25.787  13.012  1.00  0.76           H  
ATOM   1927  HA  LEU A 125      23.012 -27.504  13.993  1.00  0.76           H  
ATOM   1928 1HB  LEU A 125      26.004 -27.449  14.450  1.00  0.76           H  
ATOM   1929 2HB  LEU A 125      24.955 -28.681  15.140  1.00  0.76           H  
ATOM   1930  HG  LEU A 125      25.316 -28.144  12.191  1.00  0.76           H  
ATOM   1931 1HD1 LEU A 125      26.514 -30.280  12.201  1.00  0.76           H  
ATOM   1932 2HD1 LEU A 125      27.327 -29.072  13.229  1.00  0.76           H  
ATOM   1933 3HD1 LEU A 125      26.353 -30.363  13.970  1.00  0.76           H  
ATOM   1934 1HD2 LEU A 125      24.038 -30.226  12.015  1.00  0.76           H  
ATOM   1935 2HD2 LEU A 125      23.889 -30.294  13.759  1.00  0.76           H  
ATOM   1936 3HD2 LEU A 125      23.139 -28.962  12.863  1.00  0.76           H  
ATOM   1937  N   GLU A 126      24.306 -25.346  16.057  1.00  0.74           N  
ATOM   1938  CA  GLU A 126      24.192 -24.793  17.403  1.00  0.74           C  
ATOM   1939  C   GLU A 126      22.752 -24.398  17.724  1.00  0.74           C  
ATOM   1940  O   GLU A 126      22.288 -24.557  18.856  1.00  0.74           O  
ATOM   1941  CB  GLU A 126      25.112 -23.582  17.567  1.00  0.74           C  
ATOM   1942  CG  GLU A 126      26.605 -23.920  17.565  1.00  0.74           C  
ATOM   1943  CD  GLU A 126      27.501 -22.705  17.712  1.00  0.74           C  
ATOM   1944  OE1 GLU A 126      26.997 -21.606  17.702  1.00  0.74           O  
ATOM   1945  OE2 GLU A 126      28.690 -22.885  17.837  1.00  0.74           O  
ATOM   1946  H   GLU A 126      24.832 -24.845  15.355  1.00  0.74           H  
ATOM   1947  HA  GLU A 126      24.498 -25.559  18.116  1.00  0.74           H  
ATOM   1948 1HB  GLU A 126      24.927 -22.871  16.764  1.00  0.74           H  
ATOM   1949 2HB  GLU A 126      24.881 -23.078  18.505  1.00  0.74           H  
ATOM   1950 1HG  GLU A 126      26.809 -24.609  18.384  1.00  0.74           H  
ATOM   1951 2HG  GLU A 126      26.843 -24.430  16.632  1.00  0.74           H  
ATOM   1952  N   LYS A 127      22.048 -23.893  16.714  1.00  0.71           N  
ATOM   1953  CA  LYS A 127      20.666 -23.466  16.862  1.00  0.71           C  
ATOM   1954  C   LYS A 127      19.762 -24.082  15.796  1.00  0.71           C  
ATOM   1955  O   LYS A 127      19.382 -23.390  14.852  1.00  0.71           O  
ATOM   1956  CB  LYS A 127      20.563 -21.949  16.776  1.00  0.71           C  
ATOM   1957  CG  LYS A 127      21.299 -21.206  17.881  1.00  0.71           C  
ATOM   1958  CD  LYS A 127      21.133 -19.699  17.752  1.00  0.71           C  
ATOM   1959  CE  LYS A 127      21.868 -18.968  18.870  1.00  0.71           C  
ATOM   1960  NZ  LYS A 127      21.721 -17.492  18.764  1.00  0.71           N  
ATOM   1961  H   LYS A 127      22.516 -23.771  15.817  1.00  0.71           H  
ATOM   1962  HA  LYS A 127      20.315 -23.759  17.846  1.00  0.71           H  
ATOM   1963 1HB  LYS A 127      20.954 -21.610  15.815  1.00  0.71           H  
ATOM   1964 2HB  LYS A 127      19.515 -21.663  16.830  1.00  0.71           H  
ATOM   1965 1HG  LYS A 127      20.921 -21.531  18.851  1.00  0.71           H  
ATOM   1966 2HG  LYS A 127      22.363 -21.443  17.830  1.00  0.71           H  
ATOM   1967 1HD  LYS A 127      21.524 -19.368  16.789  1.00  0.71           H  
ATOM   1968 2HD  LYS A 127      20.072 -19.444  17.800  1.00  0.71           H  
ATOM   1969 1HE  LYS A 127      21.470 -19.295  19.829  1.00  0.71           H  
ATOM   1970 2HE  LYS A 127      22.928 -19.222  18.823  1.00  0.71           H  
ATOM   1971 1HZ  LYS A 127      22.221 -17.047  19.521  1.00  0.71           H  
ATOM   1972 2HZ  LYS A 127      22.097 -17.178  17.882  1.00  0.71           H  
ATOM   1973 3HZ  LYS A 127      20.742 -17.248  18.818  1.00  0.71           H  
ATOM   1974  N   PRO A 128      19.410 -25.372  15.899  1.00  0.68           N  
ATOM   1975  CA  PRO A 128      18.616 -26.081  14.929  1.00  0.68           C  
ATOM   1976  C   PRO A 128      17.184 -25.602  14.987  1.00  0.68           C  
ATOM   1977  O   PRO A 128      16.704 -25.197  16.048  1.00  0.68           O  
ATOM   1978  CB  PRO A 128      18.741 -27.530  15.389  1.00  0.68           C  
ATOM   1979  CG  PRO A 128      18.964 -27.449  16.875  1.00  0.68           C  
ATOM   1980  CD  PRO A 128      19.775 -26.183  17.082  1.00  0.68           C  
ATOM   1981  HA  PRO A 128      19.044 -25.926  13.928  1.00  0.68           H  
ATOM   1982 1HB  PRO A 128      17.838 -28.100  15.107  1.00  0.68           H  
ATOM   1983 2HB  PRO A 128      19.590 -28.000  14.898  1.00  0.68           H  
ATOM   1984 1HG  PRO A 128      18.002 -27.431  17.405  1.00  0.68           H  
ATOM   1985 2HG  PRO A 128      19.502 -28.347  17.221  1.00  0.68           H  
ATOM   1986 1HD  PRO A 128      19.449 -25.717  18.015  1.00  0.68           H  
ATOM   1987 2HD  PRO A 128      20.832 -26.417  17.086  1.00  0.68           H  
ATOM   1988  N   ALA A 129      16.483 -25.696  13.870  1.00  0.66           N  
ATOM   1989  CA  ALA A 129      15.061 -25.404  13.807  1.00  0.66           C  
ATOM   1990  C   ALA A 129      14.251 -26.688  13.849  1.00  0.66           C  
ATOM   1991  O   ALA A 129      13.118 -26.723  14.336  1.00  0.66           O  
ATOM   1992  CB  ALA A 129      14.745 -24.659  12.549  1.00  0.66           C  
ATOM   1993  H   ALA A 129      16.934 -26.016  13.021  1.00  0.66           H  
ATOM   1994  HA  ALA A 129      14.801 -24.793  14.670  1.00  0.66           H  
ATOM   1995 1HB  ALA A 129      13.721 -24.423  12.521  1.00  0.66           H  
ATOM   1996 2HB  ALA A 129      15.323 -23.752  12.516  1.00  0.66           H  
ATOM   1997 3HB  ALA A 129      14.994 -25.286  11.706  1.00  0.66           H  
ATOM   1998  N   ASN A 130      14.866 -27.749  13.329  1.00  0.63           N  
ATOM   1999  CA  ASN A 130      14.243 -29.051  13.176  1.00  0.63           C  
ATOM   2000  C   ASN A 130      15.023 -30.157  13.904  1.00  0.63           C  
ATOM   2001  O   ASN A 130      15.935 -30.749  13.316  1.00  0.63           O  
ATOM   2002  CB  ASN A 130      14.141 -29.339  11.692  1.00  0.63           C  
ATOM   2003  CG  ASN A 130      13.486 -30.622  11.356  1.00  0.63           C  
ATOM   2004  OD1 ASN A 130      13.518 -31.580  12.141  1.00  0.63           O  
ATOM   2005  ND2 ASN A 130      12.886 -30.675  10.194  1.00  0.63           N  
ATOM   2006  H   ASN A 130      15.801 -27.617  12.945  1.00  0.63           H  
ATOM   2007  HA  ASN A 130      13.229 -28.997  13.563  1.00  0.63           H  
ATOM   2008 1HB  ASN A 130      13.572 -28.540  11.229  1.00  0.63           H  
ATOM   2009 2HB  ASN A 130      15.137 -29.318  11.246  1.00  0.63           H  
ATOM   2010 1HD2 ASN A 130      12.424 -31.511   9.901  1.00  0.63           H  
ATOM   2011 2HD2 ASN A 130      12.900 -29.866   9.588  1.00  0.63           H  
ATOM   2012  N   PRO A 131      14.679 -30.460  15.182  1.00  0.61           N  
ATOM   2013  CA  PRO A 131      15.297 -31.451  16.053  1.00  0.61           C  
ATOM   2014  C   PRO A 131      15.410 -32.838  15.433  1.00  0.61           C  
ATOM   2015  O   PRO A 131      16.317 -33.594  15.774  1.00  0.61           O  
ATOM   2016  CB  PRO A 131      14.352 -31.476  17.254  1.00  0.61           C  
ATOM   2017  CG  PRO A 131      13.757 -30.101  17.290  1.00  0.61           C  
ATOM   2018  CD  PRO A 131      13.574 -29.727  15.843  1.00  0.61           C  
ATOM   2019  HA  PRO A 131      16.288 -31.080  16.362  1.00  0.61           H  
ATOM   2020 1HB  PRO A 131      13.596 -32.266  17.118  1.00  0.61           H  
ATOM   2021 2HB  PRO A 131      14.910 -31.723  18.168  1.00  0.61           H  
ATOM   2022 1HG  PRO A 131      12.810 -30.108  17.849  1.00  0.61           H  
ATOM   2023 2HG  PRO A 131      14.433 -29.408  17.817  1.00  0.61           H  
ATOM   2024 1HD  PRO A 131      12.593 -30.068  15.478  1.00  0.61           H  
ATOM   2025 2HD  PRO A 131      13.705 -28.653  15.767  1.00  0.61           H  
ATOM   2026  N   GLU A 132      14.472 -33.207  14.555  1.00  0.60           N  
ATOM   2027  CA  GLU A 132      14.555 -34.523  13.932  1.00  0.60           C  
ATOM   2028  C   GLU A 132      15.634 -34.532  12.868  1.00  0.60           C  
ATOM   2029  O   GLU A 132      16.455 -35.447  12.804  1.00  0.60           O  
ATOM   2030  CB  GLU A 132      13.202 -34.950  13.366  1.00  0.60           C  
ATOM   2031  CG  GLU A 132      13.217 -36.286  12.608  1.00  0.60           C  
ATOM   2032  CD  GLU A 132      13.650 -37.485  13.427  1.00  0.60           C  
ATOM   2033  OE1 GLU A 132      13.732 -37.404  14.632  1.00  0.60           O  
ATOM   2034  OE2 GLU A 132      13.898 -38.504  12.823  1.00  0.60           O  
ATOM   2035  H   GLU A 132      13.726 -32.578  14.292  1.00  0.60           H  
ATOM   2036  HA  GLU A 132      14.834 -35.247  14.697  1.00  0.60           H  
ATOM   2037 1HB  GLU A 132      12.479 -35.032  14.176  1.00  0.60           H  
ATOM   2038 2HB  GLU A 132      12.840 -34.184  12.680  1.00  0.60           H  
ATOM   2039 1HG  GLU A 132      12.217 -36.473  12.218  1.00  0.60           H  
ATOM   2040 2HG  GLU A 132      13.891 -36.184  11.755  1.00  0.60           H  
ATOM   2041  N   ALA A 133      15.674 -33.495  12.035  1.00  0.60           N  
ATOM   2042  CA  ALA A 133      16.715 -33.469  11.023  1.00  0.60           C  
ATOM   2043  C   ALA A 133      18.064 -33.424  11.721  1.00  0.60           C  
ATOM   2044  O   ALA A 133      19.013 -34.095  11.309  1.00  0.60           O  
ATOM   2045  CB  ALA A 133      16.526 -32.297  10.084  1.00  0.60           C  
ATOM   2046  H   ALA A 133      14.989 -32.746  12.110  1.00  0.60           H  
ATOM   2047  HA  ALA A 133      16.671 -34.394  10.468  1.00  0.60           H  
ATOM   2048 1HB  ALA A 133      17.290 -32.293   9.332  1.00  0.60           H  
ATOM   2049 2HB  ALA A 133      15.554 -32.372   9.602  1.00  0.60           H  
ATOM   2050 3HB  ALA A 133      16.575 -31.375  10.655  1.00  0.60           H  
ATOM   2051  N   TYR A 134      18.110 -32.665  12.823  1.00  0.60           N  
ATOM   2052  CA  TYR A 134      19.295 -32.526  13.651  1.00  0.60           C  
ATOM   2053  C   TYR A 134      19.709 -33.868  14.223  1.00  0.60           C  
ATOM   2054  O   TYR A 134      20.861 -34.270  14.077  1.00  0.60           O  
ATOM   2055  CB  TYR A 134      19.030 -31.532  14.761  1.00  0.60           C  
ATOM   2056  CG  TYR A 134      20.172 -31.296  15.681  1.00  0.60           C  
ATOM   2057  CD1 TYR A 134      21.196 -30.452  15.304  1.00  0.60           C  
ATOM   2058  CD2 TYR A 134      20.198 -31.915  16.917  1.00  0.60           C  
ATOM   2059  CE1 TYR A 134      22.238 -30.224  16.162  1.00  0.60           C  
ATOM   2060  CE2 TYR A 134      21.248 -31.686  17.777  1.00  0.60           C  
ATOM   2061  CZ  TYR A 134      22.268 -30.838  17.400  1.00  0.60           C  
ATOM   2062  OH  TYR A 134      23.319 -30.598  18.257  1.00  0.60           O  
ATOM   2063  H   TYR A 134      17.277 -32.136  13.084  1.00  0.60           H  
ATOM   2064  HA  TYR A 134      20.117 -32.170  13.041  1.00  0.60           H  
ATOM   2065 1HB  TYR A 134      18.728 -30.578  14.328  1.00  0.60           H  
ATOM   2066 2HB  TYR A 134      18.209 -31.886  15.351  1.00  0.60           H  
ATOM   2067  HD1 TYR A 134      21.174 -29.963  14.335  1.00  0.60           H  
ATOM   2068  HD2 TYR A 134      19.384 -32.582  17.208  1.00  0.60           H  
ATOM   2069  HE1 TYR A 134      23.032 -29.561  15.874  1.00  0.60           H  
ATOM   2070  HE2 TYR A 134      21.273 -32.171  18.753  1.00  0.60           H  
ATOM   2071  HH  TYR A 134      23.958 -30.019  17.829  1.00  0.60           H  
ATOM   2072  N   ARG A 135      18.771 -34.582  14.851  1.00  0.61           N  
ATOM   2073  CA  ARG A 135      19.076 -35.879  15.425  1.00  0.61           C  
ATOM   2074  C   ARG A 135      19.703 -36.764  14.383  1.00  0.61           C  
ATOM   2075  O   ARG A 135      20.756 -37.356  14.608  1.00  0.61           O  
ATOM   2076  CB  ARG A 135      17.823 -36.581  15.930  1.00  0.61           C  
ATOM   2077  CG  ARG A 135      18.092 -37.944  16.569  1.00  0.61           C  
ATOM   2078  CD  ARG A 135      16.844 -38.706  16.872  1.00  0.61           C  
ATOM   2079  NE  ARG A 135      16.119 -39.113  15.658  1.00  0.61           N  
ATOM   2080  CZ  ARG A 135      16.434 -40.191  14.884  1.00  0.61           C  
ATOM   2081  NH1 ARG A 135      17.456 -40.981  15.179  1.00  0.61           N  
ATOM   2082  NH2 ARG A 135      15.706 -40.459  13.813  1.00  0.61           N  
ATOM   2083  H   ARG A 135      17.830 -34.216  14.960  1.00  0.61           H  
ATOM   2084  HA  ARG A 135      19.776 -35.746  16.250  1.00  0.61           H  
ATOM   2085 1HB  ARG A 135      17.325 -35.951  16.665  1.00  0.61           H  
ATOM   2086 2HB  ARG A 135      17.124 -36.727  15.102  1.00  0.61           H  
ATOM   2087 1HG  ARG A 135      18.696 -38.547  15.887  1.00  0.61           H  
ATOM   2088 2HG  ARG A 135      18.640 -37.807  17.503  1.00  0.61           H  
ATOM   2089 1HD  ARG A 135      17.109 -39.607  17.429  1.00  0.61           H  
ATOM   2090 2HD  ARG A 135      16.179 -38.088  17.472  1.00  0.61           H  
ATOM   2091  HE  ARG A 135      15.303 -38.541  15.367  1.00  0.61           H  
ATOM   2092 1HH1 ARG A 135      18.062 -40.803  15.997  1.00  0.61           H  
ATOM   2093 2HH1 ARG A 135      17.665 -41.767  14.586  1.00  0.61           H  
ATOM   2094 1HH2 ARG A 135      14.922 -39.835  13.562  1.00  0.61           H  
ATOM   2095 2HH2 ARG A 135      15.927 -41.248  13.230  1.00  0.61           H  
ATOM   2096  N   VAL A 136      19.093 -36.823  13.208  1.00  0.62           N  
ATOM   2097  CA  VAL A 136      19.627 -37.676  12.173  1.00  0.62           C  
ATOM   2098  C   VAL A 136      21.044 -37.230  11.779  1.00  0.62           C  
ATOM   2099  O   VAL A 136      21.948 -38.051  11.708  1.00  0.62           O  
ATOM   2100  CB  VAL A 136      18.690 -37.669  10.948  1.00  0.62           C  
ATOM   2101  CG1 VAL A 136      19.337 -38.405   9.795  1.00  0.62           C  
ATOM   2102  CG2 VAL A 136      17.357 -38.328  11.305  1.00  0.62           C  
ATOM   2103  H   VAL A 136      18.232 -36.294  13.047  1.00  0.62           H  
ATOM   2104  HA  VAL A 136      19.675 -38.694  12.560  1.00  0.62           H  
ATOM   2105  HB  VAL A 136      18.525 -36.634  10.642  1.00  0.62           H  
ATOM   2106 1HG1 VAL A 136      18.687 -38.383   8.922  1.00  0.62           H  
ATOM   2107 2HG1 VAL A 136      20.263 -37.945   9.564  1.00  0.62           H  
ATOM   2108 3HG1 VAL A 136      19.518 -39.442  10.083  1.00  0.62           H  
ATOM   2109 1HG2 VAL A 136      16.695 -38.308  10.440  1.00  0.62           H  
ATOM   2110 2HG2 VAL A 136      17.535 -39.360  11.601  1.00  0.62           H  
ATOM   2111 3HG2 VAL A 136      16.886 -37.792  12.129  1.00  0.62           H  
ATOM   2112  N   GLU A 137      21.276 -35.928  11.605  1.00  0.64           N  
ATOM   2113  CA  GLU A 137      22.610 -35.444  11.220  1.00  0.64           C  
ATOM   2114  C   GLU A 137      23.676 -35.787  12.253  1.00  0.64           C  
ATOM   2115  O   GLU A 137      24.820 -36.051  11.887  1.00  0.64           O  
ATOM   2116  CB  GLU A 137      22.565 -33.936  11.002  1.00  0.64           C  
ATOM   2117  CG  GLU A 137      23.727 -33.303  10.153  1.00  0.64           C  
ATOM   2118  CD  GLU A 137      24.969 -32.878  10.872  1.00  0.64           C  
ATOM   2119  OE1 GLU A 137      24.905 -32.595  12.026  1.00  0.64           O  
ATOM   2120  OE2 GLU A 137      25.983 -32.751  10.216  1.00  0.64           O  
ATOM   2121  H   GLU A 137      20.510 -35.258  11.695  1.00  0.64           H  
ATOM   2122  HA  GLU A 137      22.902 -35.922  10.297  1.00  0.64           H  
ATOM   2123 1HB  GLU A 137      21.634 -33.703  10.538  1.00  0.64           H  
ATOM   2124 2HB  GLU A 137      22.566 -33.442  11.976  1.00  0.64           H  
ATOM   2125 1HG  GLU A 137      24.013 -34.031   9.395  1.00  0.64           H  
ATOM   2126 2HG  GLU A 137      23.322 -32.441   9.628  1.00  0.64           H  
ATOM   2127  N   ILE A 138      23.313 -35.775  13.535  1.00  0.66           N  
ATOM   2128  CA  ILE A 138      24.273 -36.053  14.591  1.00  0.66           C  
ATOM   2129  C   ILE A 138      24.477 -37.552  14.828  1.00  0.66           C  
ATOM   2130  O   ILE A 138      25.612 -38.020  14.943  1.00  0.66           O  
ATOM   2131  CB  ILE A 138      23.838 -35.396  15.918  1.00  0.66           C  
ATOM   2132  CG1 ILE A 138      23.709 -33.859  15.767  1.00  0.66           C  
ATOM   2133  CG2 ILE A 138      24.818 -35.747  17.024  1.00  0.66           C  
ATOM   2134  CD1 ILE A 138      24.961 -33.156  15.336  1.00  0.66           C  
ATOM   2135  H   ILE A 138      22.351 -35.522  13.771  1.00  0.66           H  
ATOM   2136  HA  ILE A 138      25.229 -35.623  14.294  1.00  0.66           H  
ATOM   2137  HB  ILE A 138      22.845 -35.773  16.182  1.00  0.66           H  
ATOM   2138 1HG1 ILE A 138      22.949 -33.639  15.035  1.00  0.66           H  
ATOM   2139 2HG1 ILE A 138      23.401 -33.450  16.721  1.00  0.66           H  
ATOM   2140 1HG2 ILE A 138      24.484 -35.299  17.959  1.00  0.66           H  
ATOM   2141 2HG2 ILE A 138      24.861 -36.831  17.136  1.00  0.66           H  
ATOM   2142 3HG2 ILE A 138      25.806 -35.367  16.770  1.00  0.66           H  
ATOM   2143 1HD1 ILE A 138      24.765 -32.088  15.260  1.00  0.66           H  
ATOM   2144 2HD1 ILE A 138      25.750 -33.330  16.064  1.00  0.66           H  
ATOM   2145 3HD1 ILE A 138      25.271 -33.536  14.360  1.00  0.66           H  
ATOM   2146  N   GLU A 139      23.379 -38.303  14.929  1.00  0.67           N  
ATOM   2147  CA  GLU A 139      23.443 -39.734  15.206  1.00  0.67           C  
ATOM   2148  C   GLU A 139      23.816 -40.566  13.975  1.00  0.67           C  
ATOM   2149  O   GLU A 139      24.492 -41.590  14.098  1.00  0.67           O  
ATOM   2150  CB  GLU A 139      22.108 -40.219  15.792  1.00  0.67           C  
ATOM   2151  CG  GLU A 139      21.799 -39.657  17.197  1.00  0.67           C  
ATOM   2152  CD  GLU A 139      20.495 -40.175  17.804  1.00  0.67           C  
ATOM   2153  OE1 GLU A 139      19.754 -40.848  17.115  1.00  0.67           O  
ATOM   2154  OE2 GLU A 139      20.247 -39.893  18.956  1.00  0.67           O  
ATOM   2155  H   GLU A 139      22.469 -37.870  14.812  1.00  0.67           H  
ATOM   2156  HA  GLU A 139      24.216 -39.894  15.958  1.00  0.67           H  
ATOM   2157 1HB  GLU A 139      21.293 -39.924  15.127  1.00  0.67           H  
ATOM   2158 2HB  GLU A 139      22.107 -41.306  15.851  1.00  0.67           H  
ATOM   2159 1HG  GLU A 139      22.623 -39.905  17.864  1.00  0.67           H  
ATOM   2160 2HG  GLU A 139      21.745 -38.568  17.120  1.00  0.67           H  
ATOM   2161  N   ASP A 140      23.368 -40.137  12.793  1.00  0.69           N  
ATOM   2162  CA  ASP A 140      23.635 -40.830  11.541  1.00  0.69           C  
ATOM   2163  C   ASP A 140      23.747 -39.880  10.355  1.00  0.69           C  
ATOM   2164  O   ASP A 140      22.834 -39.816   9.522  1.00  0.69           O  
ATOM   2165  CB  ASP A 140      22.557 -41.859  11.250  1.00  0.69           C  
ATOM   2166  CG  ASP A 140      22.854 -42.703   9.999  1.00  0.69           C  
ATOM   2167  OD1 ASP A 140      23.688 -42.313   9.172  1.00  0.69           O  
ATOM   2168  OD2 ASP A 140      22.257 -43.744   9.868  1.00  0.69           O  
ATOM   2169  H   ASP A 140      22.813 -39.289  12.738  1.00  0.69           H  
ATOM   2170  HA  ASP A 140      24.568 -41.377  11.650  1.00  0.69           H  
ATOM   2171 1HB  ASP A 140      22.445 -42.526  12.107  1.00  0.69           H  
ATOM   2172 2HB  ASP A 140      21.598 -41.348  11.104  1.00  0.69           H  
ATOM   2173  N   PRO A 141      24.909 -39.243  10.169  1.00  0.70           N  
ATOM   2174  CA  PRO A 141      25.203 -38.318   9.105  1.00  0.70           C  
ATOM   2175  C   PRO A 141      25.005 -38.929   7.724  1.00  0.70           C  
ATOM   2176  O   PRO A 141      24.860 -38.198   6.748  1.00  0.70           O  
ATOM   2177  CB  PRO A 141      26.689 -38.017   9.310  1.00  0.70           C  
ATOM   2178  CG  PRO A 141      26.953 -38.299  10.771  1.00  0.70           C  
ATOM   2179  CD  PRO A 141      26.043 -39.449  11.112  1.00  0.70           C  
ATOM   2180  HA  PRO A 141      24.590 -37.410   9.234  1.00  0.70           H  
ATOM   2181 1HB  PRO A 141      27.288 -38.656   8.635  1.00  0.70           H  
ATOM   2182 2HB  PRO A 141      26.900 -36.974   9.033  1.00  0.70           H  
ATOM   2183 1HG  PRO A 141      28.012 -38.544  10.924  1.00  0.70           H  
ATOM   2184 2HG  PRO A 141      26.752 -37.406  11.375  1.00  0.70           H  
ATOM   2185 1HD  PRO A 141      26.545 -40.407  10.923  1.00  0.70           H  
ATOM   2186 2HD  PRO A 141      25.743 -39.326  12.155  1.00  0.70           H  
ATOM   2187  N   ASP A 142      25.041 -40.270   7.598  1.00  0.70           N  
ATOM   2188  CA  ASP A 142      24.906 -40.831   6.265  1.00  0.70           C  
ATOM   2189  C   ASP A 142      23.453 -40.767   5.863  1.00  0.70           C  
ATOM   2190  O   ASP A 142      23.127 -40.330   4.758  1.00  0.70           O  
ATOM   2191  CB  ASP A 142      25.432 -42.266   6.203  1.00  0.70           C  
ATOM   2192  CG  ASP A 142      26.968 -42.373   6.368  1.00  0.70           C  
ATOM   2193  OD1 ASP A 142      27.638 -41.366   6.298  1.00  0.70           O  
ATOM   2194  OD2 ASP A 142      27.449 -43.468   6.544  1.00  0.70           O  
ATOM   2195  H   ASP A 142      25.051 -40.906   8.402  1.00  0.70           H  
ATOM   2196  HA  ASP A 142      25.483 -40.223   5.566  1.00  0.70           H  
ATOM   2197 1HB  ASP A 142      24.955 -42.852   6.998  1.00  0.70           H  
ATOM   2198 2HB  ASP A 142      25.144 -42.716   5.251  1.00  0.70           H  
ATOM   2199  N   GLU A 143      22.563 -41.125   6.789  1.00  0.71           N  
ATOM   2200  CA  GLU A 143      21.142 -41.039   6.480  1.00  0.71           C  
ATOM   2201  C   GLU A 143      20.798 -39.590   6.164  1.00  0.71           C  
ATOM   2202  O   GLU A 143      20.062 -39.307   5.218  1.00  0.71           O  
ATOM   2203  CB  GLU A 143      20.259 -41.541   7.628  1.00  0.71           C  
ATOM   2204  CG  GLU A 143      18.749 -41.513   7.312  1.00  0.71           C  
ATOM   2205  CD  GLU A 143      17.834 -42.001   8.447  1.00  0.71           C  
ATOM   2206  OE1 GLU A 143      18.293 -42.159   9.552  1.00  0.71           O  
ATOM   2207  OE2 GLU A 143      16.677 -42.234   8.182  1.00  0.71           O  
ATOM   2208  H   GLU A 143      22.892 -41.477   7.700  1.00  0.71           H  
ATOM   2209  HA  GLU A 143      20.940 -41.644   5.594  1.00  0.71           H  
ATOM   2210 1HB  GLU A 143      20.535 -42.567   7.874  1.00  0.71           H  
ATOM   2211 2HB  GLU A 143      20.443 -40.939   8.513  1.00  0.71           H  
ATOM   2212 1HG  GLU A 143      18.495 -40.488   7.085  1.00  0.71           H  
ATOM   2213 2HG  GLU A 143      18.565 -42.107   6.418  1.00  0.71           H  
ATOM   2214  N   TYR A 144      21.361 -38.657   6.943  1.00  0.72           N  
ATOM   2215  CA  TYR A 144      21.065 -37.244   6.720  1.00  0.72           C  
ATOM   2216  C   TYR A 144      21.412 -36.850   5.301  1.00  0.72           C  
ATOM   2217  O   TYR A 144      20.584 -36.276   4.584  1.00  0.72           O  
ATOM   2218  CB  TYR A 144      21.862 -36.335   7.649  1.00  0.72           C  
ATOM   2219  CG  TYR A 144      21.546 -34.794   7.519  1.00  0.72           C  
ATOM   2220  CD1 TYR A 144      20.433 -34.253   8.170  1.00  0.72           C  
ATOM   2221  CD2 TYR A 144      22.361 -33.940   6.768  1.00  0.72           C  
ATOM   2222  CE1 TYR A 144      20.142 -32.887   8.081  1.00  0.72           C  
ATOM   2223  CE2 TYR A 144      22.063 -32.570   6.684  1.00  0.72           C  
ATOM   2224  CZ  TYR A 144      20.957 -32.037   7.343  1.00  0.72           C  
ATOM   2225  OH  TYR A 144      20.679 -30.650   7.256  1.00  0.72           O  
ATOM   2226  H   TYR A 144      21.970 -38.955   7.714  1.00  0.72           H  
ATOM   2227  HA  TYR A 144      20.004 -37.093   6.872  1.00  0.72           H  
ATOM   2228 1HB  TYR A 144      21.686 -36.626   8.650  1.00  0.72           H  
ATOM   2229 2HB  TYR A 144      22.926 -36.473   7.460  1.00  0.72           H  
ATOM   2230  HD1 TYR A 144      19.787 -34.902   8.768  1.00  0.72           H  
ATOM   2231  HD2 TYR A 144      23.239 -34.342   6.248  1.00  0.72           H  
ATOM   2232  HE1 TYR A 144      19.288 -32.499   8.596  1.00  0.72           H  
ATOM   2233  HE2 TYR A 144      22.711 -31.922   6.099  1.00  0.72           H  
ATOM   2234  HH  TYR A 144      21.331 -30.241   6.676  1.00  0.72           H  
ATOM   2235  N   ASP A 145      22.646 -37.164   4.892  1.00  0.72           N  
ATOM   2236  CA  ASP A 145      23.105 -36.796   3.569  1.00  0.72           C  
ATOM   2237  C   ASP A 145      22.268 -37.439   2.471  1.00  0.72           C  
ATOM   2238  O   ASP A 145      21.932 -36.787   1.475  1.00  0.72           O  
ATOM   2239  CB  ASP A 145      24.572 -37.196   3.388  1.00  0.72           C  
ATOM   2240  CG  ASP A 145      25.534 -36.329   4.201  1.00  0.72           C  
ATOM   2241  OD1 ASP A 145      25.093 -35.335   4.730  1.00  0.72           O  
ATOM   2242  OD2 ASP A 145      26.711 -36.617   4.218  1.00  0.72           O  
ATOM   2243  H   ASP A 145      23.291 -37.649   5.521  1.00  0.72           H  
ATOM   2244  HA  ASP A 145      23.021 -35.716   3.474  1.00  0.72           H  
ATOM   2245 1HB  ASP A 145      24.694 -38.234   3.717  1.00  0.72           H  
ATOM   2246 2HB  ASP A 145      24.841 -37.155   2.340  1.00  0.72           H  
ATOM   2247  N   GLU A 146      21.876 -38.704   2.656  1.00  0.73           N  
ATOM   2248  CA  GLU A 146      21.057 -39.363   1.646  1.00  0.73           C  
ATOM   2249  C   GLU A 146      19.690 -38.693   1.513  1.00  0.73           C  
ATOM   2250  O   GLU A 146      19.196 -38.491   0.399  1.00  0.73           O  
ATOM   2251  CB  GLU A 146      20.880 -40.854   1.971  1.00  0.73           C  
ATOM   2252  CG  GLU A 146      22.148 -41.709   1.796  1.00  0.73           C  
ATOM   2253  CD  GLU A 146      21.955 -43.163   2.190  1.00  0.73           C  
ATOM   2254  OE1 GLU A 146      20.904 -43.498   2.686  1.00  0.73           O  
ATOM   2255  OE2 GLU A 146      22.865 -43.936   1.988  1.00  0.73           O  
ATOM   2256  H   GLU A 146      22.170 -39.216   3.490  1.00  0.73           H  
ATOM   2257  HA  GLU A 146      21.567 -39.279   0.686  1.00  0.73           H  
ATOM   2258 1HB  GLU A 146      20.557 -40.954   3.010  1.00  0.73           H  
ATOM   2259 2HB  GLU A 146      20.097 -41.275   1.343  1.00  0.73           H  
ATOM   2260 1HG  GLU A 146      22.455 -41.667   0.752  1.00  0.73           H  
ATOM   2261 2HG  GLU A 146      22.948 -41.277   2.394  1.00  0.73           H  
ATOM   2262  N   LEU A 147      19.091 -38.314   2.647  1.00  0.75           N  
ATOM   2263  CA  LEU A 147      17.787 -37.662   2.633  1.00  0.75           C  
ATOM   2264  C   LEU A 147      17.851 -36.277   2.019  1.00  0.75           C  
ATOM   2265  O   LEU A 147      16.973 -35.885   1.245  1.00  0.75           O  
ATOM   2266  CB  LEU A 147      17.249 -37.560   4.057  1.00  0.75           C  
ATOM   2267  CG  LEU A 147      16.842 -38.874   4.701  1.00  0.75           C  
ATOM   2268  CD1 LEU A 147      16.527 -38.639   6.172  1.00  0.75           C  
ATOM   2269  CD2 LEU A 147      15.644 -39.425   3.962  1.00  0.75           C  
ATOM   2270  H   LEU A 147      19.542 -38.513   3.542  1.00  0.75           H  
ATOM   2271  HA  LEU A 147      17.108 -38.272   2.041  1.00  0.75           H  
ATOM   2272 1HB  LEU A 147      18.032 -37.129   4.679  1.00  0.75           H  
ATOM   2273 2HB  LEU A 147      16.390 -36.890   4.067  1.00  0.75           H  
ATOM   2274  HG  LEU A 147      17.662 -39.587   4.638  1.00  0.75           H  
ATOM   2275 1HD1 LEU A 147      16.238 -39.581   6.642  1.00  0.75           H  
ATOM   2276 2HD1 LEU A 147      17.416 -38.250   6.664  1.00  0.75           H  
ATOM   2277 3HD1 LEU A 147      15.713 -37.924   6.261  1.00  0.75           H  
ATOM   2278 1HD2 LEU A 147      15.347 -40.372   4.414  1.00  0.75           H  
ATOM   2279 2HD2 LEU A 147      14.821 -38.714   4.026  1.00  0.75           H  
ATOM   2280 3HD2 LEU A 147      15.907 -39.586   2.916  1.00  0.75           H  
ATOM   2281  N   LEU A 148      18.912 -35.541   2.326  1.00  0.77           N  
ATOM   2282  CA  LEU A 148      19.043 -34.204   1.785  1.00  0.77           C  
ATOM   2283  C   LEU A 148      19.235 -34.256   0.278  1.00  0.77           C  
ATOM   2284  O   LEU A 148      18.542 -33.547  -0.458  1.00  0.77           O  
ATOM   2285  CB  LEU A 148      20.193 -33.458   2.452  1.00  0.77           C  
ATOM   2286  CG  LEU A 148      20.418 -32.044   1.911  1.00  0.77           C  
ATOM   2287  CD1 LEU A 148      19.139 -31.218   2.106  1.00  0.77           C  
ATOM   2288  CD2 LEU A 148      21.582 -31.406   2.646  1.00  0.77           C  
ATOM   2289  H   LEU A 148      19.615 -35.900   2.974  1.00  0.77           H  
ATOM   2290  HA  LEU A 148      18.124 -33.660   1.996  1.00  0.77           H  
ATOM   2291 1HB  LEU A 148      19.992 -33.391   3.524  1.00  0.77           H  
ATOM   2292 2HB  LEU A 148      21.114 -34.032   2.309  1.00  0.77           H  
ATOM   2293  HG  LEU A 148      20.639 -32.093   0.841  1.00  0.77           H  
ATOM   2294 1HD1 LEU A 148      19.291 -30.211   1.715  1.00  0.77           H  
ATOM   2295 2HD1 LEU A 148      18.314 -31.692   1.577  1.00  0.77           H  
ATOM   2296 3HD1 LEU A 148      18.908 -31.162   3.162  1.00  0.77           H  
ATOM   2297 1HD2 LEU A 148      21.748 -30.398   2.260  1.00  0.77           H  
ATOM   2298 2HD2 LEU A 148      21.356 -31.357   3.712  1.00  0.77           H  
ATOM   2299 3HD2 LEU A 148      22.459 -32.000   2.491  1.00  0.77           H  
ATOM   2300  N   LYS A 149      20.146 -35.120  -0.183  1.00  0.79           N  
ATOM   2301  CA  LYS A 149      20.405 -35.261  -1.607  1.00  0.79           C  
ATOM   2302  C   LYS A 149      19.116 -35.645  -2.330  1.00  0.79           C  
ATOM   2303  O   LYS A 149      18.766 -35.051  -3.351  1.00  0.79           O  
ATOM   2304  CB  LYS A 149      21.490 -36.311  -1.850  1.00  0.79           C  
ATOM   2305  CG  LYS A 149      21.899 -36.498  -3.311  1.00  0.79           C  
ATOM   2306  CD  LYS A 149      23.022 -37.536  -3.431  1.00  0.79           C  
ATOM   2307  CE  LYS A 149      23.560 -37.641  -4.863  1.00  0.79           C  
ATOM   2308  NZ  LYS A 149      22.540 -38.165  -5.813  1.00  0.79           N  
ATOM   2309  H   LYS A 149      20.688 -35.688   0.469  1.00  0.79           H  
ATOM   2310  HA  LYS A 149      20.746 -34.302  -1.998  1.00  0.79           H  
ATOM   2311 1HB  LYS A 149      22.382 -36.037  -1.282  1.00  0.79           H  
ATOM   2312 2HB  LYS A 149      21.148 -37.274  -1.464  1.00  0.79           H  
ATOM   2313 1HG  LYS A 149      21.037 -36.828  -3.900  1.00  0.79           H  
ATOM   2314 2HG  LYS A 149      22.247 -35.543  -3.711  1.00  0.79           H  
ATOM   2315 1HD  LYS A 149      23.839 -37.258  -2.763  1.00  0.79           H  
ATOM   2316 2HD  LYS A 149      22.640 -38.510  -3.123  1.00  0.79           H  
ATOM   2317 1HE  LYS A 149      23.876 -36.654  -5.196  1.00  0.79           H  
ATOM   2318 2HE  LYS A 149      24.420 -38.309  -4.868  1.00  0.79           H  
ATOM   2319 1HZ  LYS A 149      22.920 -38.216  -6.742  1.00  0.79           H  
ATOM   2320 2HZ  LYS A 149      22.233 -39.079  -5.534  1.00  0.79           H  
ATOM   2321 3HZ  LYS A 149      21.726 -37.535  -5.837  1.00  0.79           H  
ATOM   2322  N   LYS A 150      18.379 -36.619  -1.778  1.00  0.82           N  
ATOM   2323  CA  LYS A 150      17.129 -37.058  -2.381  1.00  0.82           C  
ATOM   2324  C   LYS A 150      16.201 -35.867  -2.577  1.00  0.82           C  
ATOM   2325  O   LYS A 150      15.698 -35.639  -3.679  1.00  0.82           O  
ATOM   2326  CB  LYS A 150      16.476 -38.118  -1.478  1.00  0.82           C  
ATOM   2327  CG  LYS A 150      15.154 -38.750  -1.943  1.00  0.82           C  
ATOM   2328  CD  LYS A 150      14.713 -39.806  -0.899  1.00  0.82           C  
ATOM   2329  CE  LYS A 150      13.499 -40.660  -1.329  1.00  0.82           C  
ATOM   2330  NZ  LYS A 150      12.218 -39.895  -1.372  1.00  0.82           N  
ATOM   2331  H   LYS A 150      18.698 -37.091  -0.931  1.00  0.82           H  
ATOM   2332  HA  LYS A 150      17.342 -37.491  -3.359  1.00  0.82           H  
ATOM   2333 1HB  LYS A 150      17.187 -38.928  -1.315  1.00  0.82           H  
ATOM   2334 2HB  LYS A 150      16.284 -37.674  -0.503  1.00  0.82           H  
ATOM   2335 1HG  LYS A 150      14.386 -37.975  -2.018  1.00  0.82           H  
ATOM   2336 2HG  LYS A 150      15.275 -39.219  -2.918  1.00  0.82           H  
ATOM   2337 1HD  LYS A 150      15.553 -40.471  -0.694  1.00  0.82           H  
ATOM   2338 2HD  LYS A 150      14.459 -39.289   0.027  1.00  0.82           H  
ATOM   2339 1HE  LYS A 150      13.688 -41.082  -2.315  1.00  0.82           H  
ATOM   2340 2HE  LYS A 150      13.390 -41.473  -0.612  1.00  0.82           H  
ATOM   2341 1HZ  LYS A 150      11.472 -40.509  -1.644  1.00  0.82           H  
ATOM   2342 2HZ  LYS A 150      12.015 -39.503  -0.469  1.00  0.82           H  
ATOM   2343 3HZ  LYS A 150      12.275 -39.143  -2.059  1.00  0.82           H  
ATOM   2344  N   LEU A 151      16.008 -35.063  -1.531  1.00  0.85           N  
ATOM   2345  CA  LEU A 151      15.111 -33.927  -1.668  1.00  0.85           C  
ATOM   2346  C   LEU A 151      15.638 -32.887  -2.646  1.00  0.85           C  
ATOM   2347  O   LEU A 151      14.868 -32.264  -3.380  1.00  0.85           O  
ATOM   2348  CB  LEU A 151      14.853 -33.295  -0.318  1.00  0.85           C  
ATOM   2349  CG  LEU A 151      14.074 -34.161   0.605  1.00  0.85           C  
ATOM   2350  CD1 LEU A 151      13.942 -33.453   1.866  1.00  0.85           C  
ATOM   2351  CD2 LEU A 151      12.745 -34.521  -0.011  1.00  0.85           C  
ATOM   2352  H   LEU A 151      16.456 -35.261  -0.633  1.00  0.85           H  
ATOM   2353  HA  LEU A 151      14.161 -34.297  -2.047  1.00  0.85           H  
ATOM   2354 1HB  LEU A 151      15.817 -33.075   0.153  1.00  0.85           H  
ATOM   2355 2HB  LEU A 151      14.309 -32.363  -0.461  1.00  0.85           H  
ATOM   2356  HG  LEU A 151      14.632 -35.076   0.795  1.00  0.85           H  
ATOM   2357 1HD1 LEU A 151      13.405 -34.077   2.577  1.00  0.85           H  
ATOM   2358 2HD1 LEU A 151      14.939 -33.245   2.212  1.00  0.85           H  
ATOM   2359 3HD1 LEU A 151      13.395 -32.525   1.703  1.00  0.85           H  
ATOM   2360 1HD2 LEU A 151      12.186 -35.159   0.671  1.00  0.85           H  
ATOM   2361 2HD2 LEU A 151      12.181 -33.632  -0.205  1.00  0.85           H  
ATOM   2362 3HD2 LEU A 151      12.908 -35.055  -0.951  1.00  0.85           H  
ATOM   2363  N   ALA A 152      16.955 -32.695  -2.680  1.00  0.89           N  
ATOM   2364  CA  ALA A 152      17.542 -31.734  -3.599  1.00  0.89           C  
ATOM   2365  C   ALA A 152      17.216 -32.095  -5.037  1.00  0.89           C  
ATOM   2366  O   ALA A 152      16.946 -31.225  -5.869  1.00  0.89           O  
ATOM   2367  CB  ALA A 152      19.041 -31.691  -3.422  1.00  0.89           C  
ATOM   2368  H   ALA A 152      17.564 -33.211  -2.042  1.00  0.89           H  
ATOM   2369  HA  ALA A 152      17.110 -30.760  -3.388  1.00  0.89           H  
ATOM   2370 1HB  ALA A 152      19.463 -30.953  -4.104  1.00  0.89           H  
ATOM   2371 2HB  ALA A 152      19.277 -31.423  -2.390  1.00  0.89           H  
ATOM   2372 3HB  ALA A 152      19.466 -32.665  -3.641  1.00  0.89           H  
ATOM   2373  N   GLU A 153      17.202 -33.396  -5.322  1.00  0.96           N  
ATOM   2374  CA  GLU A 153      16.880 -33.857  -6.657  1.00  0.96           C  
ATOM   2375  C   GLU A 153      15.375 -33.745  -6.916  1.00  0.96           C  
ATOM   2376  O   GLU A 153      14.957 -33.211  -7.942  1.00  0.96           O  
ATOM   2377  CB  GLU A 153      17.350 -35.309  -6.840  1.00  0.96           C  
ATOM   2378  CG  GLU A 153      18.876 -35.480  -6.829  1.00  0.96           C  
ATOM   2379  CD  GLU A 153      19.338 -36.921  -6.948  1.00  0.96           C  
ATOM   2380  OE1 GLU A 153      18.518 -37.804  -7.039  1.00  0.96           O  
ATOM   2381  OE2 GLU A 153      20.541 -37.135  -6.925  1.00  0.96           O  
ATOM   2382  H   GLU A 153      17.455 -34.069  -4.594  1.00  0.96           H  
ATOM   2383  HA  GLU A 153      17.402 -33.227  -7.376  1.00  0.96           H  
ATOM   2384 1HB  GLU A 153      16.942 -35.923  -6.034  1.00  0.96           H  
ATOM   2385 2HB  GLU A 153      16.967 -35.701  -7.780  1.00  0.96           H  
ATOM   2386 1HG  GLU A 153      19.296 -34.908  -7.655  1.00  0.96           H  
ATOM   2387 2HG  GLU A 153      19.265 -35.057  -5.903  1.00  0.96           H  
ATOM   2388  N   GLU A 154      14.555 -34.165  -5.950  1.00  1.06           N  
ATOM   2389  CA  GLU A 154      13.096 -34.152  -6.109  1.00  1.06           C  
ATOM   2390  C   GLU A 154      12.512 -32.757  -6.306  1.00  1.06           C  
ATOM   2391  O   GLU A 154      11.542 -32.586  -7.044  1.00  1.06           O  
ATOM   2392  CB  GLU A 154      12.417 -34.816  -4.906  1.00  1.06           C  
ATOM   2393  CG  GLU A 154      12.628 -36.325  -4.844  1.00  1.06           C  
ATOM   2394  CD  GLU A 154      12.049 -36.981  -3.625  1.00  1.06           C  
ATOM   2395  OE1 GLU A 154      11.503 -36.309  -2.786  1.00  1.06           O  
ATOM   2396  OE2 GLU A 154      12.177 -38.182  -3.526  1.00  1.06           O  
ATOM   2397  H   GLU A 154      14.959 -34.562  -5.101  1.00  1.06           H  
ATOM   2398  HA  GLU A 154      12.855 -34.738  -6.993  1.00  1.06           H  
ATOM   2399 1HB  GLU A 154      12.806 -34.379  -3.988  1.00  1.06           H  
ATOM   2400 2HB  GLU A 154      11.346 -34.618  -4.935  1.00  1.06           H  
ATOM   2401 1HG  GLU A 154      12.170 -36.771  -5.726  1.00  1.06           H  
ATOM   2402 2HG  GLU A 154      13.693 -36.532  -4.889  1.00  1.06           H  
ATOM   2403  N   TYR A 155      13.096 -31.759  -5.652  1.00  1.23           N  
ATOM   2404  CA  TYR A 155      12.593 -30.393  -5.738  1.00  1.23           C  
ATOM   2405  C   TYR A 155      13.148 -29.639  -6.957  1.00  1.23           C  
ATOM   2406  O   TYR A 155      12.763 -28.495  -7.212  1.00  1.23           O  
ATOM   2407  CB  TYR A 155      12.949 -29.610  -4.464  1.00  1.23           C  
ATOM   2408  CG  TYR A 155      12.335 -30.157  -3.170  1.00  1.23           C  
ATOM   2409  CD1 TYR A 155      11.396 -31.176  -3.214  1.00  1.23           C  
ATOM   2410  CD2 TYR A 155      12.706 -29.617  -1.938  1.00  1.23           C  
ATOM   2411  CE1 TYR A 155      10.852 -31.660  -2.050  1.00  1.23           C  
ATOM   2412  CE2 TYR A 155      12.144 -30.100  -0.773  1.00  1.23           C  
ATOM   2413  CZ  TYR A 155      11.226 -31.120  -0.830  1.00  1.23           C  
ATOM   2414  OH  TYR A 155      10.655 -31.624   0.321  1.00  1.23           O  
ATOM   2415  H   TYR A 155      13.884 -31.957  -5.034  1.00  1.23           H  
ATOM   2416  HA  TYR A 155      11.510 -30.432  -5.839  1.00  1.23           H  
ATOM   2417 1HB  TYR A 155      14.041 -29.607  -4.345  1.00  1.23           H  
ATOM   2418 2HB  TYR A 155      12.639 -28.572  -4.577  1.00  1.23           H  
ATOM   2419  HD1 TYR A 155      11.093 -31.602  -4.167  1.00  1.23           H  
ATOM   2420  HD2 TYR A 155      13.434 -28.811  -1.896  1.00  1.23           H  
ATOM   2421  HE1 TYR A 155      10.121 -32.466  -2.087  1.00  1.23           H  
ATOM   2422  HE2 TYR A 155      12.425 -29.677   0.185  1.00  1.23           H  
ATOM   2423  HH  TYR A 155      10.801 -31.010   1.066  1.00  1.23           H  
ATOM   2424  N   ARG A 156      14.073 -30.259  -7.693  1.00  1.48           N  
ATOM   2425  CA  ARG A 156      14.767 -29.617  -8.800  1.00  1.48           C  
ATOM   2426  C   ARG A 156      13.814 -29.146  -9.901  1.00  1.48           C  
ATOM   2427  O   ARG A 156      12.957 -29.892 -10.366  1.00  1.48           O  
ATOM   2428  CB  ARG A 156      15.811 -30.597  -9.341  1.00  1.48           C  
ATOM   2429  CG  ARG A 156      16.775 -30.061 -10.360  1.00  1.48           C  
ATOM   2430  CD  ARG A 156      17.830 -31.045 -10.698  1.00  1.48           C  
ATOM   2431  NE  ARG A 156      18.818 -30.454 -11.574  1.00  1.48           N  
ATOM   2432  CZ  ARG A 156      18.816 -30.540 -12.918  1.00  1.48           C  
ATOM   2433  NH1 ARG A 156      17.890 -31.246 -13.533  1.00  1.48           N  
ATOM   2434  NH2 ARG A 156      19.748 -29.921 -13.623  1.00  1.48           N  
ATOM   2435  H   ARG A 156      14.320 -31.226  -7.491  1.00  1.48           H  
ATOM   2436  HA  ARG A 156      15.288 -28.748  -8.409  1.00  1.48           H  
ATOM   2437 1HB  ARG A 156      16.401 -30.978  -8.507  1.00  1.48           H  
ATOM   2438 2HB  ARG A 156      15.302 -31.448  -9.791  1.00  1.48           H  
ATOM   2439 1HG  ARG A 156      16.249 -29.797 -11.266  1.00  1.48           H  
ATOM   2440 2HG  ARG A 156      17.277 -29.202  -9.960  1.00  1.48           H  
ATOM   2441 1HD  ARG A 156      18.331 -31.381  -9.790  1.00  1.48           H  
ATOM   2442 2HD  ARG A 156      17.384 -31.898 -11.207  1.00  1.48           H  
ATOM   2443  HE  ARG A 156      19.544 -29.876 -11.118  1.00  1.48           H  
ATOM   2444 1HH1 ARG A 156      17.182 -31.726 -12.995  1.00  1.48           H  
ATOM   2445 2HH1 ARG A 156      17.884 -31.311 -14.543  1.00  1.48           H  
ATOM   2446 1HH2 ARG A 156      20.465 -29.379 -13.157  1.00  1.48           H  
ATOM   2447 2HH2 ARG A 156      19.748 -29.990 -14.628  1.00  1.48           H  
ATOM   2448  N   LEU A 157      14.005 -27.904 -10.360  1.00  1.82           N  
ATOM   2449  CA  LEU A 157      13.176 -27.301 -11.408  1.00  1.82           C  
ATOM   2450  C   LEU A 157      13.286 -28.035 -12.740  1.00  1.82           C  
ATOM   2451  O   LEU A 157      12.301 -28.163 -13.470  1.00  1.82           O  
ATOM   2452  CB  LEU A 157      13.624 -25.856 -11.642  1.00  1.82           C  
ATOM   2453  CG  LEU A 157      13.377 -24.867 -10.509  1.00  1.82           C  
ATOM   2454  CD1 LEU A 157      14.059 -23.559 -10.858  1.00  1.82           C  
ATOM   2455  CD2 LEU A 157      11.893 -24.675 -10.304  1.00  1.82           C  
ATOM   2456  H   LEU A 157      14.722 -27.339  -9.938  1.00  1.82           H  
ATOM   2457  HA  LEU A 157      12.138 -27.322 -11.081  1.00  1.82           H  
ATOM   2458 1HB  LEU A 157      14.692 -25.855 -11.853  1.00  1.82           H  
ATOM   2459 2HB  LEU A 157      13.110 -25.481 -12.527  1.00  1.82           H  
ATOM   2460  HG  LEU A 157      13.805 -25.242  -9.597  1.00  1.82           H  
ATOM   2461 1HD1 LEU A 157      13.903 -22.850 -10.065  1.00  1.82           H  
ATOM   2462 2HD1 LEU A 157      15.127 -23.727 -10.991  1.00  1.82           H  
ATOM   2463 3HD1 LEU A 157      13.638 -23.166 -11.781  1.00  1.82           H  
ATOM   2464 1HD2 LEU A 157      11.726 -23.967  -9.488  1.00  1.82           H  
ATOM   2465 2HD2 LEU A 157      11.443 -24.290 -11.218  1.00  1.82           H  
ATOM   2466 3HD2 LEU A 157      11.435 -25.633 -10.049  1.00  1.82           H  
ATOM   2467  N   SER A 158      14.496 -28.509 -13.020  1.00  2.24           N  
ATOM   2468  CA  SER A 158      14.858 -29.211 -14.241  1.00  2.24           C  
ATOM   2469  C   SER A 158      14.473 -28.415 -15.477  1.00  2.24           C  
ATOM   2470  O   SER A 158      14.843 -27.245 -15.586  1.00  2.24           O  
ATOM   2471  OXT SER A 158      14.162 -29.041 -16.488  1.00  2.24           O  
ATOM   2472  CB  SER A 158      14.214 -30.586 -14.265  1.00  2.24           C  
ATOM   2473  OG  SER A 158      14.553 -31.279 -15.434  1.00  2.24           O  
ATOM   2474  H   SER A 158      15.213 -28.352 -12.332  1.00  2.24           H  
ATOM   2475  HA  SER A 158      15.939 -29.337 -14.251  1.00  2.24           H  
ATOM   2476 1HB  SER A 158      14.541 -31.152 -13.392  1.00  2.24           H  
ATOM   2477 2HB  SER A 158      13.131 -30.489 -14.200  1.00  2.24           H  
ATOM   2478  HG  SER A 158      14.160 -30.782 -16.158  1.00  2.24           H  
ENDMDL

REMARK ID 642416 DOMAINID 636007 MODEL 2 1a3s-n05
MODEL     2
ATOM      1  N   MET A   1      -0.966   0.232   0.229  1.00  0.92           N  
ATOM      2  CA  MET A   1       0.467   0.150   0.461  1.00  0.92           C  
ATOM      3  C   MET A   1       1.086   1.533   0.586  1.00  0.92           C  
ATOM      4  O   MET A   1       0.679   2.482  -0.089  1.00  0.92           O  
ATOM      5  CB  MET A   1       1.161  -0.584  -0.676  1.00  0.92           C  
ATOM      6  CG  MET A   1       0.814  -2.047  -0.863  1.00  0.92           C  
ATOM      7  SD  MET A   1       1.781  -2.794  -2.220  1.00  0.92           S  
ATOM      8  CE  MET A   1       1.250  -4.495  -2.158  1.00  0.92           C  
ATOM      9 1H   MET A   1      -1.347  -0.699   0.151  1.00  0.92           H  
ATOM     10 2H   MET A   1      -1.395   0.709   1.009  1.00  0.92           H  
ATOM     11 3H   MET A   1      -1.142   0.746  -0.622  1.00  0.92           H  
ATOM     12  HA  MET A   1       0.642  -0.380   1.397  1.00  0.92           H  
ATOM     13 1HB  MET A   1       0.906  -0.082  -1.598  1.00  0.92           H  
ATOM     14 2HB  MET A   1       2.239  -0.505  -0.538  1.00  0.92           H  
ATOM     15 1HG  MET A   1       0.995  -2.597   0.051  1.00  0.92           H  
ATOM     16 2HG  MET A   1      -0.243  -2.135  -1.106  1.00  0.92           H  
ATOM     17 1HE  MET A   1       1.756  -5.067  -2.924  1.00  0.92           H  
ATOM     18 2HE  MET A   1       1.490  -4.919  -1.187  1.00  0.92           H  
ATOM     19 3HE  MET A   1       0.176  -4.550  -2.321  1.00  0.92           H  
ATOM     20  N   ASP A   2       2.091   1.635   1.437  1.00  0.87           N  
ATOM     21  CA  ASP A   2       2.847   2.862   1.654  1.00  0.87           C  
ATOM     22  C   ASP A   2       3.799   3.081   0.484  1.00  0.87           C  
ATOM     23  O   ASP A   2       4.690   2.267   0.210  1.00  0.87           O  
ATOM     24  CB  ASP A   2       3.588   2.828   3.004  1.00  0.87           C  
ATOM     25  CG  ASP A   2       4.323   4.171   3.426  1.00  0.87           C  
ATOM     26  OD1 ASP A   2       4.944   4.843   2.603  1.00  0.87           O  
ATOM     27  OD2 ASP A   2       4.219   4.528   4.591  1.00  0.87           O  
ATOM     28  H   ASP A   2       2.346   0.807   1.979  1.00  0.87           H  
ATOM     29  HA  ASP A   2       2.148   3.698   1.682  1.00  0.87           H  
ATOM     30 1HB  ASP A   2       2.869   2.566   3.790  1.00  0.87           H  
ATOM     31 2HB  ASP A   2       4.322   2.013   2.987  1.00  0.87           H  
ATOM     32  N   ALA A   3       3.606   4.196  -0.206  1.00  0.81           N  
ATOM     33  CA  ALA A   3       4.375   4.540  -1.392  1.00  0.81           C  
ATOM     34  C   ALA A   3       5.877   4.597  -1.129  1.00  0.81           C  
ATOM     35  O   ALA A   3       6.662   4.444  -2.064  1.00  0.81           O  
ATOM     36  CB  ALA A   3       3.916   5.877  -1.940  1.00  0.81           C  
ATOM     37  H   ALA A   3       2.869   4.818   0.095  1.00  0.81           H  
ATOM     38  HA  ALA A   3       4.193   3.773  -2.139  1.00  0.81           H  
ATOM     39 1HB  ALA A   3       4.472   6.107  -2.849  1.00  0.81           H  
ATOM     40 2HB  ALA A   3       2.851   5.829  -2.166  1.00  0.81           H  
ATOM     41 3HB  ALA A   3       4.098   6.653  -1.197  1.00  0.81           H  
ATOM     42  N   ARG A   4       6.297   4.881   0.111  1.00  0.77           N  
ATOM     43  CA  ARG A   4       7.726   4.985   0.370  1.00  0.77           C  
ATOM     44  C   ARG A   4       8.336   3.597   0.393  1.00  0.77           C  
ATOM     45  O   ARG A   4       9.402   3.375  -0.177  1.00  0.77           O  
ATOM     46  CB  ARG A   4       7.969   5.676   1.691  1.00  0.77           C  
ATOM     47  CG  ARG A   4       7.577   7.132   1.698  1.00  0.77           C  
ATOM     48  CD  ARG A   4       7.652   7.703   3.049  1.00  0.77           C  
ATOM     49  NE  ARG A   4       6.651   7.094   3.910  1.00  0.77           N  
ATOM     50  CZ  ARG A   4       6.456   7.394   5.210  1.00  0.77           C  
ATOM     51  NH1 ARG A   4       7.188   8.326   5.801  1.00  0.77           N  
ATOM     52  NH2 ARG A   4       5.526   6.747   5.884  1.00  0.77           N  
ATOM     53  H   ARG A   4       5.637   4.976   0.894  1.00  0.77           H  
ATOM     54  HA  ARG A   4       8.189   5.566  -0.426  1.00  0.77           H  
ATOM     55 1HB  ARG A   4       7.408   5.172   2.476  1.00  0.77           H  
ATOM     56 2HB  ARG A   4       9.026   5.611   1.948  1.00  0.77           H  
ATOM     57 1HG  ARG A   4       8.239   7.694   1.041  1.00  0.77           H  
ATOM     58 2HG  ARG A   4       6.546   7.220   1.348  1.00  0.77           H  
ATOM     59 1HD  ARG A   4       8.635   7.513   3.477  1.00  0.77           H  
ATOM     60 2HD  ARG A   4       7.466   8.774   3.010  1.00  0.77           H  
ATOM     61  HE  ARG A   4       6.047   6.352   3.494  1.00  0.77           H  
ATOM     62 1HH1 ARG A   4       7.899   8.818   5.279  1.00  0.77           H  
ATOM     63 2HH1 ARG A   4       7.034   8.544   6.774  1.00  0.77           H  
ATOM     64 1HH2 ARG A   4       4.973   6.007   5.403  1.00  0.77           H  
ATOM     65 2HH2 ARG A   4       5.360   6.950   6.851  1.00  0.77           H  
ATOM     66  N   ALA A   5       7.643   2.634   1.015  1.00  0.73           N  
ATOM     67  CA  ALA A   5       8.166   1.270   1.042  1.00  0.73           C  
ATOM     68  C   ALA A   5       8.260   0.781  -0.382  1.00  0.73           C  
ATOM     69  O   ALA A   5       9.249   0.164  -0.785  1.00  0.73           O  
ATOM     70  CB  ALA A   5       7.285   0.353   1.865  1.00  0.73           C  
ATOM     71  H   ALA A   5       6.758   2.849   1.463  1.00  0.73           H  
ATOM     72  HA  ALA A   5       9.163   1.279   1.477  1.00  0.73           H  
ATOM     73 1HB  ALA A   5       7.696  -0.656   1.870  1.00  0.73           H  
ATOM     74 2HB  ALA A   5       7.247   0.730   2.885  1.00  0.73           H  
ATOM     75 3HB  ALA A   5       6.279   0.330   1.449  1.00  0.73           H  
ATOM     76  N   ILE A   6       7.252   1.133  -1.180  1.00  0.71           N  
ATOM     77  CA  ILE A   6       7.266   0.716  -2.563  1.00  0.71           C  
ATOM     78  C   ILE A   6       8.423   1.355  -3.297  1.00  0.71           C  
ATOM     79  O   ILE A   6       9.153   0.667  -4.008  1.00  0.71           O  
ATOM     80  CB  ILE A   6       5.970   1.067  -3.284  1.00  0.71           C  
ATOM     81  CG1 ILE A   6       4.831   0.248  -2.730  1.00  0.71           C  
ATOM     82  CG2 ILE A   6       6.143   0.807  -4.771  1.00  0.71           C  
ATOM     83  CD1 ILE A   6       3.512   0.719  -3.207  1.00  0.71           C  
ATOM     84  H   ILE A   6       6.458   1.657  -0.801  1.00  0.71           H  
ATOM     85  HA  ILE A   6       7.391  -0.363  -2.599  1.00  0.71           H  
ATOM     86  HB  ILE A   6       5.735   2.115  -3.125  1.00  0.71           H  
ATOM     87 1HG1 ILE A   6       4.963  -0.783  -3.025  1.00  0.71           H  
ATOM     88 2HG1 ILE A   6       4.840   0.301  -1.637  1.00  0.71           H  
ATOM     89 1HG2 ILE A   6       5.227   1.063  -5.297  1.00  0.71           H  
ATOM     90 2HG2 ILE A   6       6.960   1.420  -5.160  1.00  0.71           H  
ATOM     91 3HG2 ILE A   6       6.375  -0.244  -4.937  1.00  0.71           H  
ATOM     92 1HD1 ILE A   6       2.755   0.101  -2.805  1.00  0.71           H  
ATOM     93 2HD1 ILE A   6       3.351   1.745  -2.894  1.00  0.71           H  
ATOM     94 3HD1 ILE A   6       3.479   0.660  -4.290  1.00  0.71           H  
ATOM     95  N   ALA A   7       8.618   2.662  -3.122  1.00  0.69           N  
ATOM     96  CA  ALA A   7       9.704   3.331  -3.809  1.00  0.69           C  
ATOM     97  C   ALA A   7      11.044   2.719  -3.446  1.00  0.69           C  
ATOM     98  O   ALA A   7      11.888   2.512  -4.318  1.00  0.69           O  
ATOM     99  CB  ALA A   7       9.714   4.802  -3.451  1.00  0.69           C  
ATOM    100  H   ALA A   7       7.989   3.207  -2.534  1.00  0.69           H  
ATOM    101  HA  ALA A   7       9.550   3.215  -4.883  1.00  0.69           H  
ATOM    102 1HB  ALA A   7      10.520   5.302  -3.985  1.00  0.69           H  
ATOM    103 2HB  ALA A   7       8.757   5.246  -3.726  1.00  0.69           H  
ATOM    104 3HB  ALA A   7       9.867   4.907  -2.377  1.00  0.69           H  
ATOM    105  N   TYR A   8      11.232   2.364  -2.173  1.00  0.69           N  
ATOM    106  CA  TYR A   8      12.503   1.778  -1.788  1.00  0.69           C  
ATOM    107  C   TYR A   8      12.697   0.452  -2.499  1.00  0.69           C  
ATOM    108  O   TYR A   8      13.783   0.155  -2.989  1.00  0.69           O  
ATOM    109  CB  TYR A   8      12.576   1.577  -0.272  1.00  0.69           C  
ATOM    110  CG  TYR A   8      12.741   2.868   0.512  1.00  0.69           C  
ATOM    111  CD1 TYR A   8      11.847   3.191   1.520  1.00  0.69           C  
ATOM    112  CD2 TYR A   8      13.780   3.734   0.211  1.00  0.69           C  
ATOM    113  CE1 TYR A   8      11.986   4.359   2.231  1.00  0.69           C  
ATOM    114  CE2 TYR A   8      13.924   4.910   0.924  1.00  0.69           C  
ATOM    115  CZ  TYR A   8      13.029   5.222   1.932  1.00  0.69           C  
ATOM    116  OH  TYR A   8      13.172   6.392   2.643  1.00  0.69           O  
ATOM    117  H   TYR A   8      10.510   2.543  -1.474  1.00  0.69           H  
ATOM    118  HA  TYR A   8      13.306   2.448  -2.099  1.00  0.69           H  
ATOM    119 1HB  TYR A   8      11.659   1.088   0.071  1.00  0.69           H  
ATOM    120 2HB  TYR A   8      13.408   0.918  -0.029  1.00  0.69           H  
ATOM    121  HD1 TYR A   8      11.032   2.515   1.753  1.00  0.69           H  
ATOM    122  HD2 TYR A   8      14.485   3.489  -0.589  1.00  0.69           H  
ATOM    123  HE1 TYR A   8      11.277   4.600   3.022  1.00  0.69           H  
ATOM    124  HE2 TYR A   8      14.742   5.592   0.689  1.00  0.69           H  
ATOM    125  HH  TYR A   8      13.941   6.869   2.320  1.00  0.69           H  
ATOM    126  N   LEU A   9      11.631  -0.327  -2.604  1.00  0.70           N  
ATOM    127  CA  LEU A   9      11.695  -1.611  -3.272  1.00  0.70           C  
ATOM    128  C   LEU A   9      11.954  -1.462  -4.765  1.00  0.70           C  
ATOM    129  O   LEU A   9      12.689  -2.264  -5.350  1.00  0.70           O  
ATOM    130  CB  LEU A   9      10.412  -2.351  -2.976  1.00  0.70           C  
ATOM    131  CG  LEU A   9      10.314  -2.766  -1.527  1.00  0.70           C  
ATOM    132  CD1 LEU A   9       8.934  -3.223  -1.243  1.00  0.70           C  
ATOM    133  CD2 LEU A   9      11.330  -3.865  -1.286  1.00  0.70           C  
ATOM    134  H   LEU A   9      10.749  -0.035  -2.176  1.00  0.70           H  
ATOM    135  HA  LEU A   9      12.518  -2.175  -2.839  1.00  0.70           H  
ATOM    136 1HB  LEU A   9       9.569  -1.705  -3.203  1.00  0.70           H  
ATOM    137 2HB  LEU A   9      10.351  -3.241  -3.597  1.00  0.70           H  
ATOM    138  HG  LEU A   9      10.535  -1.919  -0.885  1.00  0.70           H  
ATOM    139 1HD1 LEU A   9       8.824  -3.509  -0.220  1.00  0.70           H  
ATOM    140 2HD1 LEU A   9       8.259  -2.406  -1.455  1.00  0.70           H  
ATOM    141 3HD1 LEU A   9       8.711  -4.048  -1.871  1.00  0.70           H  
ATOM    142 1HD2 LEU A   9      11.300  -4.188  -0.264  1.00  0.70           H  
ATOM    143 2HD2 LEU A   9      11.102  -4.710  -1.938  1.00  0.70           H  
ATOM    144 3HD2 LEU A   9      12.328  -3.491  -1.511  1.00  0.70           H  
ATOM    145  N   GLU A  10      11.374  -0.433  -5.392  1.00  0.71           N  
ATOM    146  CA  GLU A  10      11.631  -0.213  -6.809  1.00  0.71           C  
ATOM    147  C   GLU A  10      13.108   0.119  -7.014  1.00  0.71           C  
ATOM    148  O   GLU A  10      13.740  -0.396  -7.946  1.00  0.71           O  
ATOM    149  CB  GLU A  10      10.749   0.910  -7.372  1.00  0.71           C  
ATOM    150  CG  GLU A  10       9.253   0.559  -7.486  1.00  0.71           C  
ATOM    151  CD  GLU A  10       8.396   1.712  -7.982  1.00  0.71           C  
ATOM    152  OE1 GLU A  10       8.911   2.796  -8.144  1.00  0.71           O  
ATOM    153  OE2 GLU A  10       7.224   1.501  -8.202  1.00  0.71           O  
ATOM    154  H   GLU A  10      10.745   0.184  -4.876  1.00  0.71           H  
ATOM    155  HA  GLU A  10      11.408  -1.132  -7.350  1.00  0.71           H  
ATOM    156 1HB  GLU A  10      10.836   1.788  -6.729  1.00  0.71           H  
ATOM    157 2HB  GLU A  10      11.107   1.192  -8.360  1.00  0.71           H  
ATOM    158 1HG  GLU A  10       9.143  -0.278  -8.173  1.00  0.71           H  
ATOM    159 2HG  GLU A  10       8.894   0.238  -6.512  1.00  0.71           H  
ATOM    160  N   GLU A  11      13.677   0.929  -6.105  1.00  0.73           N  
ATOM    161  CA  GLU A  11      15.094   1.265  -6.186  1.00  0.73           C  
ATOM    162  C   GLU A  11      15.933   0.007  -5.996  1.00  0.73           C  
ATOM    163  O   GLU A  11      16.908  -0.209  -6.721  1.00  0.73           O  
ATOM    164  CB  GLU A  11      15.480   2.321  -5.137  1.00  0.73           C  
ATOM    165  CG  GLU A  11      14.922   3.727  -5.390  1.00  0.73           C  
ATOM    166  CD  GLU A  11      15.237   4.707  -4.268  1.00  0.73           C  
ATOM    167  OE1 GLU A  11      15.769   4.292  -3.262  1.00  0.73           O  
ATOM    168  OE2 GLU A  11      14.944   5.871  -4.425  1.00  0.73           O  
ATOM    169  H   GLU A  11      13.101   1.337  -5.365  1.00  0.73           H  
ATOM    170  HA  GLU A  11      15.300   1.667  -7.179  1.00  0.73           H  
ATOM    171 1HB  GLU A  11      15.125   2.002  -4.160  1.00  0.73           H  
ATOM    172 2HB  GLU A  11      16.565   2.392  -5.081  1.00  0.73           H  
ATOM    173 1HG  GLU A  11      15.343   4.108  -6.319  1.00  0.73           H  
ATOM    174 2HG  GLU A  11      13.844   3.658  -5.517  1.00  0.73           H  
ATOM    175  N   GLU A  12      15.517  -0.867  -5.071  1.00  0.75           N  
ATOM    176  CA  GLU A  12      16.260  -2.099  -4.858  1.00  0.75           C  
ATOM    177  C   GLU A  12      16.191  -2.982  -6.084  1.00  0.75           C  
ATOM    178  O   GLU A  12      17.197  -3.563  -6.484  1.00  0.75           O  
ATOM    179  CB  GLU A  12      15.713  -2.886  -3.660  1.00  0.75           C  
ATOM    180  CG  GLU A  12      15.980  -2.286  -2.303  1.00  0.75           C  
ATOM    181  CD  GLU A  12      17.400  -2.251  -2.026  1.00  0.75           C  
ATOM    182  OE1 GLU A  12      18.006  -3.276  -2.182  1.00  0.75           O  
ATOM    183  OE2 GLU A  12      17.912  -1.227  -1.655  1.00  0.75           O  
ATOM    184  H   GLU A  12      14.717  -0.637  -4.482  1.00  0.75           H  
ATOM    185  HA  GLU A  12      17.303  -1.847  -4.673  1.00  0.75           H  
ATOM    186 1HB  GLU A  12      14.639  -3.003  -3.765  1.00  0.75           H  
ATOM    187 2HB  GLU A  12      16.145  -3.887  -3.666  1.00  0.75           H  
ATOM    188 1HG  GLU A  12      15.598  -1.279  -2.270  1.00  0.75           H  
ATOM    189 2HG  GLU A  12      15.464  -2.869  -1.543  1.00  0.75           H  
ATOM    190  N   PHE A  13      15.038  -3.027  -6.744  1.00  0.78           N  
ATOM    191  CA  PHE A  13      14.923  -3.848  -7.932  1.00  0.78           C  
ATOM    192  C   PHE A  13      15.938  -3.403  -8.957  1.00  0.78           C  
ATOM    193  O   PHE A  13      16.676  -4.227  -9.501  1.00  0.78           O  
ATOM    194  CB  PHE A  13      13.531  -3.782  -8.555  1.00  0.78           C  
ATOM    195  CG  PHE A  13      13.447  -4.638  -9.787  1.00  0.78           C  
ATOM    196  CD1 PHE A  13      13.272  -6.011  -9.675  1.00  0.78           C  
ATOM    197  CD2 PHE A  13      13.573  -4.090 -11.055  1.00  0.78           C  
ATOM    198  CE1 PHE A  13      13.221  -6.811 -10.789  1.00  0.78           C  
ATOM    199  CE2 PHE A  13      13.523  -4.895 -12.178  1.00  0.78           C  
ATOM    200  CZ  PHE A  13      13.346  -6.259 -12.043  1.00  0.78           C  
ATOM    201  H   PHE A  13      14.225  -2.528  -6.384  1.00  0.78           H  
ATOM    202  HA  PHE A  13      15.147  -4.881  -7.670  1.00  0.78           H  
ATOM    203 1HB  PHE A  13      12.772  -4.095  -7.849  1.00  0.78           H  
ATOM    204 2HB  PHE A  13      13.307  -2.756  -8.836  1.00  0.78           H  
ATOM    205  HD1 PHE A  13      13.182  -6.454  -8.694  1.00  0.78           H  
ATOM    206  HD2 PHE A  13      13.720  -3.012 -11.157  1.00  0.78           H  
ATOM    207  HE1 PHE A  13      13.089  -7.878 -10.676  1.00  0.78           H  
ATOM    208  HE2 PHE A  13      13.629  -4.457 -13.171  1.00  0.78           H  
ATOM    209  HZ  PHE A  13      13.312  -6.898 -12.927  1.00  0.78           H  
ATOM    210  N   GLU A  14      15.968  -2.099  -9.236  1.00  0.81           N  
ATOM    211  CA  GLU A  14      16.892  -1.578 -10.229  1.00  0.81           C  
ATOM    212  C   GLU A  14      18.356  -1.845  -9.863  1.00  0.81           C  
ATOM    213  O   GLU A  14      19.133  -2.313 -10.704  1.00  0.81           O  
ATOM    214  CB  GLU A  14      16.665  -0.079 -10.434  1.00  0.81           C  
ATOM    215  CG  GLU A  14      17.568   0.533 -11.500  1.00  0.81           C  
ATOM    216  CD  GLU A  14      17.320   2.011 -11.786  1.00  0.81           C  
ATOM    217  OE1 GLU A  14      16.426   2.586 -11.217  1.00  0.81           O  
ATOM    218  OE2 GLU A  14      18.065   2.561 -12.580  1.00  0.81           O  
ATOM    219  H   GLU A  14      15.331  -1.466  -8.745  1.00  0.81           H  
ATOM    220  HA  GLU A  14      16.687  -2.083 -11.173  1.00  0.81           H  
ATOM    221 1HB  GLU A  14      15.627   0.096 -10.717  1.00  0.81           H  
ATOM    222 2HB  GLU A  14      16.840   0.445  -9.491  1.00  0.81           H  
ATOM    223 1HG  GLU A  14      18.603   0.409 -11.175  1.00  0.81           H  
ATOM    224 2HG  GLU A  14      17.436  -0.035 -12.418  1.00  0.81           H  
ATOM    225  N   GLU A  15      18.734  -1.608  -8.601  1.00  0.85           N  
ATOM    226  CA  GLU A  15      20.125  -1.834  -8.219  1.00  0.85           C  
ATOM    227  C   GLU A  15      20.490  -3.309  -8.336  1.00  0.85           C  
ATOM    228  O   GLU A  15      21.588  -3.657  -8.783  1.00  0.85           O  
ATOM    229  CB  GLU A  15      20.380  -1.339  -6.793  1.00  0.85           C  
ATOM    230  CG  GLU A  15      20.363   0.198  -6.635  1.00  0.85           C  
ATOM    231  CD  GLU A  15      21.501   0.896  -7.365  1.00  0.85           C  
ATOM    232  OE1 GLU A  15      22.631   0.524  -7.154  1.00  0.85           O  
ATOM    233  OE2 GLU A  15      21.237   1.800  -8.129  1.00  0.85           O  
ATOM    234  H   GLU A  15      18.064  -1.238  -7.923  1.00  0.85           H  
ATOM    235  HA  GLU A  15      20.763  -1.271  -8.900  1.00  0.85           H  
ATOM    236 1HB  GLU A  15      19.608  -1.745  -6.131  1.00  0.85           H  
ATOM    237 2HB  GLU A  15      21.342  -1.711  -6.443  1.00  0.85           H  
ATOM    238 1HG  GLU A  15      19.417   0.573  -7.027  1.00  0.85           H  
ATOM    239 2HG  GLU A  15      20.406   0.443  -5.575  1.00  0.85           H  
ATOM    240  N   ILE A  16      19.556  -4.188  -7.984  1.00  0.91           N  
ATOM    241  CA  ILE A  16      19.808  -5.611  -8.096  1.00  0.91           C  
ATOM    242  C   ILE A  16      19.930  -6.024  -9.562  1.00  0.91           C  
ATOM    243  O   ILE A  16      20.884  -6.706  -9.940  1.00  0.91           O  
ATOM    244  CB  ILE A  16      18.692  -6.436  -7.430  1.00  0.91           C  
ATOM    245  CG1 ILE A  16      18.679  -6.286  -5.932  1.00  0.91           C  
ATOM    246  CG2 ILE A  16      18.892  -7.791  -7.739  1.00  0.91           C  
ATOM    247  CD1 ILE A  16      17.427  -6.850  -5.303  1.00  0.91           C  
ATOM    248  H   ILE A  16      18.664  -3.867  -7.609  1.00  0.91           H  
ATOM    249  HA  ILE A  16      20.744  -5.837  -7.597  1.00  0.91           H  
ATOM    250  HB  ILE A  16      17.722  -6.111  -7.811  1.00  0.91           H  
ATOM    251 1HG1 ILE A  16      19.522  -6.824  -5.529  1.00  0.91           H  
ATOM    252 2HG1 ILE A  16      18.776  -5.236  -5.664  1.00  0.91           H  
ATOM    253 1HG2 ILE A  16      18.093  -8.386  -7.297  1.00  0.91           H  
ATOM    254 2HG2 ILE A  16      18.870  -7.871  -8.810  1.00  0.91           H  
ATOM    255 3HG2 ILE A  16      19.856  -8.120  -7.356  1.00  0.91           H  
ATOM    256 1HD1 ILE A  16      17.493  -6.733  -4.246  1.00  0.91           H  
ATOM    257 2HD1 ILE A  16      16.554  -6.311  -5.682  1.00  0.91           H  
ATOM    258 3HD1 ILE A  16      17.336  -7.909  -5.546  1.00  0.91           H  
ATOM    259  N   ASP A  17      19.011  -5.544 -10.408  1.00  0.99           N  
ATOM    260  CA  ASP A  17      18.989  -5.903 -11.823  1.00  0.99           C  
ATOM    261  C   ASP A  17      20.270  -5.478 -12.540  1.00  0.99           C  
ATOM    262  O   ASP A  17      20.743  -6.169 -13.447  1.00  0.99           O  
ATOM    263  CB  ASP A  17      17.763  -5.266 -12.497  1.00  0.99           C  
ATOM    264  CG  ASP A  17      17.462  -5.799 -13.905  1.00  0.99           C  
ATOM    265  OD1 ASP A  17      17.140  -6.965 -14.024  1.00  0.99           O  
ATOM    266  OD2 ASP A  17      17.533  -5.036 -14.844  1.00  0.99           O  
ATOM    267  H   ASP A  17      18.264  -4.954 -10.046  1.00  0.99           H  
ATOM    268  HA  ASP A  17      18.900  -6.976 -11.902  1.00  0.99           H  
ATOM    269 1HB  ASP A  17      16.885  -5.432 -11.866  1.00  0.99           H  
ATOM    270 2HB  ASP A  17      17.913  -4.184 -12.553  1.00  0.99           H  
ATOM    271  N   LYS A  18      20.865  -4.368 -12.108  1.00  1.06           N  
ATOM    272  CA  LYS A  18      22.103  -3.887 -12.703  1.00  1.06           C  
ATOM    273  C   LYS A  18      23.366  -4.525 -12.116  1.00  1.06           C  
ATOM    274  O   LYS A  18      24.462  -4.303 -12.638  1.00  1.06           O  
ATOM    275  CB  LYS A  18      22.225  -2.373 -12.541  1.00  1.06           C  
ATOM    276  CG  LYS A  18      21.221  -1.551 -13.318  1.00  1.06           C  
ATOM    277  CD  LYS A  18      21.445  -0.068 -13.070  1.00  1.06           C  
ATOM    278  CE  LYS A  18      20.472   0.787 -13.856  1.00  1.06           C  
ATOM    279  NZ  LYS A  18      20.655   2.238 -13.565  1.00  1.06           N  
ATOM    280  H   LYS A  18      20.412  -3.810 -11.381  1.00  1.06           H  
ATOM    281  HA  LYS A  18      22.077  -4.122 -13.767  1.00  1.06           H  
ATOM    282 1HB  LYS A  18      22.094  -2.125 -11.480  1.00  1.06           H  
ATOM    283 2HB  LYS A  18      23.224  -2.056 -12.829  1.00  1.06           H  
ATOM    284 1HG  LYS A  18      21.313  -1.763 -14.381  1.00  1.06           H  
ATOM    285 2HG  LYS A  18      20.212  -1.814 -12.996  1.00  1.06           H  
ATOM    286 1HD  LYS A  18      21.307   0.138 -12.004  1.00  1.06           H  
ATOM    287 2HD  LYS A  18      22.462   0.202 -13.347  1.00  1.06           H  
ATOM    288 1HE  LYS A  18      20.614   0.619 -14.920  1.00  1.06           H  
ATOM    289 2HE  LYS A  18      19.467   0.499 -13.593  1.00  1.06           H  
ATOM    290 1HZ  LYS A  18      19.975   2.777 -14.095  1.00  1.06           H  
ATOM    291 2HZ  LYS A  18      20.519   2.408 -12.568  1.00  1.06           H  
ATOM    292 3HZ  LYS A  18      21.585   2.520 -13.823  1.00  1.06           H  
ATOM    293  N   SER A  19      23.244  -5.254 -11.003  1.00  1.12           N  
ATOM    294  CA  SER A  19      24.428  -5.785 -10.346  1.00  1.12           C  
ATOM    295  C   SER A  19      24.208  -7.119  -9.630  1.00  1.12           C  
ATOM    296  O   SER A  19      24.826  -7.357  -8.591  1.00  1.12           O  
ATOM    297  CB  SER A  19      24.994  -4.773  -9.356  1.00  1.12           C  
ATOM    298  OG  SER A  19      24.087  -4.455  -8.323  1.00  1.12           O  
ATOM    299  H   SER A  19      22.328  -5.466 -10.611  1.00  1.12           H  
ATOM    300  HA  SER A  19      25.182  -5.956 -11.114  1.00  1.12           H  
ATOM    301 1HB  SER A  19      25.909  -5.171  -8.923  1.00  1.12           H  
ATOM    302 2HB  SER A  19      25.260  -3.863  -9.893  1.00  1.12           H  
ATOM    303  HG  SER A  19      23.267  -4.085  -8.733  1.00  1.12           H  
ATOM    304  N   TYR A  20      23.341  -7.990 -10.135  1.00  1.16           N  
ATOM    305  CA  TYR A  20      23.133  -9.242  -9.415  1.00  1.16           C  
ATOM    306  C   TYR A  20      24.443  -9.997  -9.199  1.00  1.16           C  
ATOM    307  O   TYR A  20      25.263 -10.049 -10.117  1.00  1.16           O  
ATOM    308  CB  TYR A  20      22.278 -10.233 -10.197  1.00  1.16           C  
ATOM    309  CG  TYR A  20      20.812 -10.120 -10.192  1.00  1.16           C  
ATOM    310  CD1 TYR A  20      20.128  -9.643 -11.290  1.00  1.16           C  
ATOM    311  CD2 TYR A  20      20.136 -10.588  -9.095  1.00  1.16           C  
ATOM    312  CE1 TYR A  20      18.750  -9.651 -11.288  1.00  1.16           C  
ATOM    313  CE2 TYR A  20      18.779 -10.598  -9.086  1.00  1.16           C  
ATOM    314  CZ  TYR A  20      18.077 -10.135 -10.188  1.00  1.16           C  
ATOM    315  OH  TYR A  20      16.716 -10.175 -10.188  1.00  1.16           O  
ATOM    316  H   TYR A  20      22.822  -7.771 -10.976  1.00  1.16           H  
ATOM    317  HA  TYR A  20      22.638  -9.006  -8.484  1.00  1.16           H  
ATOM    318 1HB  TYR A  20      22.594 -10.198 -11.240  1.00  1.16           H  
ATOM    319 2HB  TYR A  20      22.518 -11.240  -9.841  1.00  1.16           H  
ATOM    320  HD1 TYR A  20      20.673  -9.279 -12.163  1.00  1.16           H  
ATOM    321  HD2 TYR A  20      20.693 -10.971  -8.241  1.00  1.16           H  
ATOM    322  HE1 TYR A  20      18.198  -9.288 -12.159  1.00  1.16           H  
ATOM    323  HE2 TYR A  20      18.258 -10.980  -8.215  1.00  1.16           H  
ATOM    324  HH  TYR A  20      16.377  -9.766 -10.996  1.00  1.16           H  
ATOM    325  N   PRO A  21      24.681 -10.590  -8.015  1.00  1.15           N  
ATOM    326  CA  PRO A  21      25.790 -11.481  -7.768  1.00  1.15           C  
ATOM    327  C   PRO A  21      25.601 -12.637  -8.730  1.00  1.15           C  
ATOM    328  O   PRO A  21      24.459 -13.023  -9.004  1.00  1.15           O  
ATOM    329  CB  PRO A  21      25.604 -11.887  -6.310  1.00  1.15           C  
ATOM    330  CG  PRO A  21      24.783 -10.750  -5.709  1.00  1.15           C  
ATOM    331  CD  PRO A  21      23.868 -10.291  -6.825  1.00  1.15           C  
ATOM    332  HA  PRO A  21      26.741 -10.958  -7.946  1.00  1.15           H  
ATOM    333 1HB  PRO A  21      25.121 -12.870  -6.275  1.00  1.15           H  
ATOM    334 2HB  PRO A  21      26.586 -12.003  -5.830  1.00  1.15           H  
ATOM    335 1HG  PRO A  21      24.238 -11.077  -4.814  1.00  1.15           H  
ATOM    336 2HG  PRO A  21      25.451  -9.948  -5.392  1.00  1.15           H  
ATOM    337 1HD  PRO A  21      22.919 -10.847  -6.838  1.00  1.15           H  
ATOM    338 2HD  PRO A  21      23.737  -9.209  -6.696  1.00  1.15           H  
ATOM    339  N   GLU A  22      26.683 -13.209  -9.223  1.00  1.09           N  
ATOM    340  CA  GLU A  22      26.526 -14.297 -10.173  1.00  1.09           C  
ATOM    341  C   GLU A  22      25.657 -15.416  -9.614  1.00  1.09           C  
ATOM    342  O   GLU A  22      25.879 -15.895  -8.502  1.00  1.09           O  
ATOM    343  CB  GLU A  22      27.894 -14.852 -10.576  1.00  1.09           C  
ATOM    344  CG  GLU A  22      27.851 -15.944 -11.646  1.00  1.09           C  
ATOM    345  CD  GLU A  22      29.223 -16.429 -12.062  1.00  1.09           C  
ATOM    346  OE1 GLU A  22      30.195 -15.951 -11.526  1.00  1.09           O  
ATOM    347  OE2 GLU A  22      29.293 -17.279 -12.920  1.00  1.09           O  
ATOM    348  H   GLU A  22      27.604 -12.880  -8.969  1.00  1.09           H  
ATOM    349  HA  GLU A  22      26.037 -13.902 -11.065  1.00  1.09           H  
ATOM    350 1HB  GLU A  22      28.519 -14.042 -10.949  1.00  1.09           H  
ATOM    351 2HB  GLU A  22      28.388 -15.269  -9.698  1.00  1.09           H  
ATOM    352 1HG  GLU A  22      27.286 -16.792 -11.260  1.00  1.09           H  
ATOM    353 2HG  GLU A  22      27.323 -15.560 -12.518  1.00  1.09           H  
ATOM    354  N   GLY A  23      24.666 -15.823 -10.405  1.00  1.00           N  
ATOM    355  CA  GLY A  23      23.763 -16.915 -10.060  1.00  1.00           C  
ATOM    356  C   GLY A  23      22.495 -16.514  -9.293  1.00  1.00           C  
ATOM    357  O   GLY A  23      21.593 -17.338  -9.145  1.00  1.00           O  
ATOM    358  H   GLY A  23      24.542 -15.355 -11.291  1.00  1.00           H  
ATOM    359 1HA  GLY A  23      23.469 -17.420 -10.980  1.00  1.00           H  
ATOM    360 2HA  GLY A  23      24.315 -17.650  -9.482  1.00  1.00           H  
ATOM    361  N   ILE A  24      22.401 -15.270  -8.820  1.00  0.91           N  
ATOM    362  CA  ILE A  24      21.205 -14.860  -8.071  1.00  0.91           C  
ATOM    363  C   ILE A  24      20.163 -14.194  -8.950  1.00  0.91           C  
ATOM    364  O   ILE A  24      20.480 -13.406  -9.839  1.00  0.91           O  
ATOM    365  CB  ILE A  24      21.499 -13.975  -6.822  1.00  0.91           C  
ATOM    366  CG1 ILE A  24      22.277 -14.786  -5.782  1.00  0.91           C  
ATOM    367  CG2 ILE A  24      20.205 -13.431  -6.188  1.00  0.91           C  
ATOM    368  CD1 ILE A  24      22.766 -14.002  -4.577  1.00  0.91           C  
ATOM    369  H   ILE A  24      23.163 -14.601  -8.961  1.00  0.91           H  
ATOM    370  HA  ILE A  24      20.743 -15.761  -7.676  1.00  0.91           H  
ATOM    371  HB  ILE A  24      22.136 -13.143  -7.124  1.00  0.91           H  
ATOM    372 1HG1 ILE A  24      21.637 -15.570  -5.424  1.00  0.91           H  
ATOM    373 2HG1 ILE A  24      23.147 -15.225  -6.272  1.00  0.91           H  
ATOM    374 1HG2 ILE A  24      20.473 -12.828  -5.331  1.00  0.91           H  
ATOM    375 2HG2 ILE A  24      19.664 -12.817  -6.899  1.00  0.91           H  
ATOM    376 3HG2 ILE A  24      19.569 -14.262  -5.868  1.00  0.91           H  
ATOM    377 1HD1 ILE A  24      23.301 -14.669  -3.900  1.00  0.91           H  
ATOM    378 2HD1 ILE A  24      23.414 -13.223  -4.891  1.00  0.91           H  
ATOM    379 3HD1 ILE A  24      21.919 -13.573  -4.058  1.00  0.91           H  
ATOM    380  N   LYS A  25      18.908 -14.569  -8.716  1.00  0.83           N  
ATOM    381  CA  LYS A  25      17.759 -13.976  -9.397  1.00  0.83           C  
ATOM    382  C   LYS A  25      16.702 -13.605  -8.354  1.00  0.83           C  
ATOM    383  O   LYS A  25      16.468 -14.378  -7.433  1.00  0.83           O  
ATOM    384  CB  LYS A  25      17.159 -14.932 -10.423  1.00  0.83           C  
ATOM    385  CG  LYS A  25      16.020 -14.321 -11.243  1.00  0.83           C  
ATOM    386  CD  LYS A  25      15.537 -15.262 -12.343  1.00  0.83           C  
ATOM    387  CE  LYS A  25      14.373 -14.639 -13.101  1.00  0.83           C  
ATOM    388  NZ  LYS A  25      14.811 -13.477 -13.915  1.00  0.83           N  
ATOM    389  H   LYS A  25      18.758 -15.289  -8.006  1.00  0.83           H  
ATOM    390  HA  LYS A  25      18.074 -13.077  -9.913  1.00  0.83           H  
ATOM    391 1HB  LYS A  25      17.938 -15.262 -11.110  1.00  0.83           H  
ATOM    392 2HB  LYS A  25      16.774 -15.818  -9.913  1.00  0.83           H  
ATOM    393 1HG  LYS A  25      15.175 -14.095 -10.586  1.00  0.83           H  
ATOM    394 2HG  LYS A  25      16.358 -13.387 -11.695  1.00  0.83           H  
ATOM    395 1HD  LYS A  25      16.352 -15.464 -13.037  1.00  0.83           H  
ATOM    396 2HD  LYS A  25      15.212 -16.203 -11.900  1.00  0.83           H  
ATOM    397 1HE  LYS A  25      13.915 -15.380 -13.753  1.00  0.83           H  
ATOM    398 2HE  LYS A  25      13.631 -14.294 -12.378  1.00  0.83           H  
ATOM    399 1HZ  LYS A  25      14.003 -13.050 -14.387  1.00  0.83           H  
ATOM    400 2HZ  LYS A  25      15.223 -12.772 -13.320  1.00  0.83           H  
ATOM    401 3HZ  LYS A  25      15.484 -13.764 -14.598  1.00  0.83           H  
ATOM    402  N   ALA A  26      16.071 -12.426  -8.460  1.00  0.78           N  
ATOM    403  CA  ALA A  26      14.982 -12.065  -7.546  1.00  0.78           C  
ATOM    404  C   ALA A  26      14.078 -11.011  -8.171  1.00  0.78           C  
ATOM    405  O   ALA A  26      14.513  -9.891  -8.451  1.00  0.78           O  
ATOM    406  CB  ALA A  26      15.544 -11.551  -6.230  1.00  0.78           C  
ATOM    407  H   ALA A  26      16.310 -11.769  -9.194  1.00  0.78           H  
ATOM    408  HA  ALA A  26      14.376 -12.947  -7.367  1.00  0.78           H  
ATOM    409 1HB  ALA A  26      14.724 -11.308  -5.558  1.00  0.78           H  
ATOM    410 2HB  ALA A  26      16.168 -12.320  -5.775  1.00  0.78           H  
ATOM    411 3HB  ALA A  26      16.142 -10.659  -6.415  1.00  0.78           H  
ATOM    412  N   GLU A  27      12.804 -11.354  -8.331  1.00  0.76           N  
ATOM    413  CA  GLU A  27      11.846 -10.455  -8.968  1.00  0.76           C  
ATOM    414  C   GLU A  27      10.514 -10.402  -8.204  1.00  0.76           C  
ATOM    415  O   GLU A  27      10.137 -11.383  -7.570  1.00  0.76           O  
ATOM    416  CB  GLU A  27      11.590 -10.940 -10.413  1.00  0.76           C  
ATOM    417  CG  GLU A  27      12.832 -10.954 -11.334  1.00  0.76           C  
ATOM    418  CD  GLU A  27      12.536 -11.376 -12.759  1.00  0.76           C  
ATOM    419  OE1 GLU A  27      11.408 -11.651 -13.061  1.00  0.76           O  
ATOM    420  OE2 GLU A  27      13.468 -11.441 -13.550  1.00  0.76           O  
ATOM    421  H   GLU A  27      12.506 -12.293  -8.058  1.00  0.76           H  
ATOM    422  HA  GLU A  27      12.295  -9.466  -8.986  1.00  0.76           H  
ATOM    423 1HB  GLU A  27      11.204 -11.960 -10.377  1.00  0.76           H  
ATOM    424 2HB  GLU A  27      10.825 -10.328 -10.886  1.00  0.76           H  
ATOM    425 1HG  GLU A  27      13.287  -9.975 -11.345  1.00  0.76           H  
ATOM    426 2HG  GLU A  27      13.560 -11.650 -10.921  1.00  0.76           H  
ATOM    427  N   PRO A  28       9.767  -9.289  -8.248  1.00  0.78           N  
ATOM    428  CA  PRO A  28       8.441  -9.167  -7.673  1.00  0.78           C  
ATOM    429  C   PRO A  28       7.496 -10.073  -8.446  1.00  0.78           C  
ATOM    430  O   PRO A  28       7.698 -10.300  -9.641  1.00  0.78           O  
ATOM    431  CB  PRO A  28       8.122  -7.684  -7.838  1.00  0.78           C  
ATOM    432  CG  PRO A  28       8.997  -7.224  -8.996  1.00  0.78           C  
ATOM    433  CD  PRO A  28      10.262  -8.059  -8.890  1.00  0.78           C  
ATOM    434  HA  PRO A  28       8.474  -9.428  -6.613  1.00  0.78           H  
ATOM    435 1HB  PRO A  28       7.042  -7.557  -8.025  1.00  0.78           H  
ATOM    436 2HB  PRO A  28       8.345  -7.163  -6.893  1.00  0.78           H  
ATOM    437 1HG  PRO A  28       8.472  -7.387  -9.947  1.00  0.78           H  
ATOM    438 2HG  PRO A  28       9.196  -6.143  -8.921  1.00  0.78           H  
ATOM    439 1HD  PRO A  28      10.640  -8.243  -9.898  1.00  0.78           H  
ATOM    440 2HD  PRO A  28      11.003  -7.562  -8.244  1.00  0.78           H  
ATOM    441  N   VAL A  29       6.436 -10.535  -7.805  1.00  0.83           N  
ATOM    442  CA  VAL A  29       5.506 -11.432  -8.487  1.00  0.83           C  
ATOM    443  C   VAL A  29       4.161 -10.764  -8.681  1.00  0.83           C  
ATOM    444  O   VAL A  29       3.862  -9.796  -7.994  1.00  0.83           O  
ATOM    445  CB  VAL A  29       5.293 -12.699  -7.633  1.00  0.83           C  
ATOM    446  CG1 VAL A  29       6.597 -13.370  -7.421  1.00  0.83           C  
ATOM    447  CG2 VAL A  29       4.602 -12.345  -6.348  1.00  0.83           C  
ATOM    448  H   VAL A  29       6.335 -10.321  -6.811  1.00  0.83           H  
ATOM    449  HA  VAL A  29       5.940 -11.702  -9.446  1.00  0.83           H  
ATOM    450  HB  VAL A  29       4.672 -13.398  -8.161  1.00  0.83           H  
ATOM    451 1HG1 VAL A  29       6.415 -14.262  -6.856  1.00  0.83           H  
ATOM    452 2HG1 VAL A  29       7.040 -13.627  -8.384  1.00  0.83           H  
ATOM    453 3HG1 VAL A  29       7.274 -12.709  -6.873  1.00  0.83           H  
ATOM    454 1HG2 VAL A  29       4.446 -13.244  -5.756  1.00  0.83           H  
ATOM    455 2HG2 VAL A  29       5.197 -11.657  -5.800  1.00  0.83           H  
ATOM    456 3HG2 VAL A  29       3.635 -11.884  -6.575  1.00  0.83           H  
ATOM    457  N   PRO A  30       3.353 -11.195  -9.657  1.00  0.90           N  
ATOM    458  CA  PRO A  30       2.020 -10.688  -9.883  1.00  0.90           C  
ATOM    459  C   PRO A  30       1.029 -11.046  -8.787  1.00  0.90           C  
ATOM    460  O   PRO A  30       1.068 -12.126  -8.195  1.00  0.90           O  
ATOM    461  CB  PRO A  30       1.641 -11.330 -11.222  1.00  0.90           C  
ATOM    462  CG  PRO A  30       2.518 -12.559 -11.342  1.00  0.90           C  
ATOM    463  CD  PRO A  30       3.814 -12.178 -10.667  1.00  0.90           C  
ATOM    464  HA  PRO A  30       2.054  -9.611 -10.002  1.00  0.90           H  
ATOM    465 1HB  PRO A  30       0.564 -11.573 -11.211  1.00  0.90           H  
ATOM    466 2HB  PRO A  30       1.789 -10.602 -12.038  1.00  0.90           H  
ATOM    467 1HG  PRO A  30       2.023 -13.417 -10.860  1.00  0.90           H  
ATOM    468 2HG  PRO A  30       2.651 -12.824 -12.402  1.00  0.90           H  
ATOM    469 1HD  PRO A  30       4.244 -13.072 -10.238  1.00  0.90           H  
ATOM    470 2HD  PRO A  30       4.497 -11.696 -11.385  1.00  0.90           H  
ATOM    471  N   ALA A  31       0.111 -10.123  -8.595  1.00  0.98           N  
ATOM    472  CA  ALA A  31      -1.046 -10.178  -7.736  1.00  0.98           C  
ATOM    473  C   ALA A  31      -2.102 -11.011  -8.437  1.00  0.98           C  
ATOM    474  O   ALA A  31      -1.982 -11.222  -9.639  1.00  0.98           O  
ATOM    475  CB  ALA A  31      -1.546  -8.760  -7.490  1.00  0.98           C  
ATOM    476  H   ALA A  31       0.223  -9.261  -9.112  1.00  0.98           H  
ATOM    477  HA  ALA A  31      -0.758 -10.649  -6.801  1.00  0.98           H  
ATOM    478 1HB  ALA A  31      -2.412  -8.741  -6.857  1.00  0.98           H  
ATOM    479 2HB  ALA A  31      -0.750  -8.180  -7.019  1.00  0.98           H  
ATOM    480 3HB  ALA A  31      -1.798  -8.302  -8.450  1.00  0.98           H  
ATOM    481  N   PRO A  32      -3.147 -11.505  -7.762  1.00  1.03           N  
ATOM    482  CA  PRO A  32      -4.285 -12.172  -8.381  1.00  1.03           C  
ATOM    483  C   PRO A  32      -4.863 -11.363  -9.560  1.00  1.03           C  
ATOM    484  O   PRO A  32      -5.405 -11.939 -10.502  1.00  1.03           O  
ATOM    485  CB  PRO A  32      -5.266 -12.276  -7.211  1.00  1.03           C  
ATOM    486  CG  PRO A  32      -4.371 -12.375  -5.986  1.00  1.03           C  
ATOM    487  CD  PRO A  32      -3.204 -11.456  -6.280  1.00  1.03           C  
ATOM    488  HA  PRO A  32      -3.970 -13.171  -8.719  1.00  1.03           H  
ATOM    489 1HB  PRO A  32      -5.925 -11.394  -7.193  1.00  1.03           H  
ATOM    490 2HB  PRO A  32      -5.913 -13.156  -7.341  1.00  1.03           H  
ATOM    491 1HG  PRO A  32      -4.929 -12.076  -5.085  1.00  1.03           H  
ATOM    492 2HG  PRO A  32      -4.059 -13.420  -5.831  1.00  1.03           H  
ATOM    493 1HD  PRO A  32      -3.431 -10.456  -5.911  1.00  1.03           H  
ATOM    494 2HD  PRO A  32      -2.298 -11.881  -5.829  1.00  1.03           H  
ATOM    495  N   SER A  33      -4.742 -10.024  -9.504  1.00  1.05           N  
ATOM    496  CA  SER A  33      -5.233  -9.126 -10.555  1.00  1.05           C  
ATOM    497  C   SER A  33      -4.294  -9.059 -11.762  1.00  1.05           C  
ATOM    498  O   SER A  33      -4.621  -8.454 -12.783  1.00  1.05           O  
ATOM    499  CB  SER A  33      -5.338  -7.713 -10.027  1.00  1.05           C  
ATOM    500  OG  SER A  33      -4.047  -7.159  -9.815  1.00  1.05           O  
ATOM    501  H   SER A  33      -4.301  -9.608  -8.700  1.00  1.05           H  
ATOM    502  HA  SER A  33      -6.210  -9.480 -10.888  1.00  1.05           H  
ATOM    503 1HB  SER A  33      -5.889  -7.099 -10.739  1.00  1.05           H  
ATOM    504 2HB  SER A  33      -5.895  -7.713  -9.092  1.00  1.05           H  
ATOM    505  HG  SER A  33      -4.200  -6.249  -9.528  1.00  1.05           H  
ATOM    506  N   GLY A  34      -3.094  -9.603 -11.601  1.00  1.02           N  
ATOM    507  CA  GLY A  34      -2.029  -9.569 -12.587  1.00  1.02           C  
ATOM    508  C   GLY A  34      -1.055  -8.406 -12.360  1.00  1.02           C  
ATOM    509  O   GLY A  34       0.042  -8.394 -12.922  1.00  1.02           O  
ATOM    510  H   GLY A  34      -2.894 -10.107 -10.748  1.00  1.02           H  
ATOM    511 1HA  GLY A  34      -1.483 -10.511 -12.544  1.00  1.02           H  
ATOM    512 2HA  GLY A  34      -2.461  -9.496 -13.583  1.00  1.02           H  
ATOM    513  N   ALA A  35      -1.438  -7.423 -11.539  1.00  0.95           N  
ATOM    514  CA  ALA A  35      -0.542  -6.295 -11.275  1.00  0.95           C  
ATOM    515  C   ALA A  35       0.671  -6.768 -10.498  1.00  0.95           C  
ATOM    516  O   ALA A  35       0.555  -7.645  -9.655  1.00  0.95           O  
ATOM    517  CB  ALA A  35      -1.254  -5.206 -10.495  1.00  0.95           C  
ATOM    518  H   ALA A  35      -2.356  -7.452 -11.087  1.00  0.95           H  
ATOM    519  HA  ALA A  35      -0.203  -5.893 -12.231  1.00  0.95           H  
ATOM    520 1HB  ALA A  35      -0.567  -4.376 -10.322  1.00  0.95           H  
ATOM    521 2HB  ALA A  35      -2.115  -4.857 -11.062  1.00  0.95           H  
ATOM    522 3HB  ALA A  35      -1.584  -5.608  -9.539  1.00  0.95           H  
ATOM    523  N   LEU A  36       1.841  -6.190 -10.714  1.00  0.86           N  
ATOM    524  CA  LEU A  36       2.941  -6.628  -9.860  1.00  0.86           C  
ATOM    525  C   LEU A  36       2.739  -6.224  -8.415  1.00  0.86           C  
ATOM    526  O   LEU A  36       2.315  -5.104  -8.123  1.00  0.86           O  
ATOM    527  CB  LEU A  36       4.296  -6.131 -10.354  1.00  0.86           C  
ATOM    528  CG  LEU A  36       4.794  -6.783 -11.632  1.00  0.86           C  
ATOM    529  CD1 LEU A  36       6.084  -6.109 -12.075  1.00  0.86           C  
ATOM    530  CD2 LEU A  36       5.023  -8.282 -11.345  1.00  0.86           C  
ATOM    531  H   LEU A  36       1.964  -5.478 -11.420  1.00  0.86           H  
ATOM    532  HA  LEU A  36       2.988  -7.706  -9.888  1.00  0.86           H  
ATOM    533 1HB  LEU A  36       4.239  -5.058 -10.522  1.00  0.86           H  
ATOM    534 2HB  LEU A  36       5.037  -6.321  -9.573  1.00  0.86           H  
ATOM    535  HG  LEU A  36       4.055  -6.670 -12.425  1.00  0.86           H  
ATOM    536 1HD1 LEU A  36       6.446  -6.582 -12.988  1.00  0.86           H  
ATOM    537 2HD1 LEU A  36       5.896  -5.052 -12.264  1.00  0.86           H  
ATOM    538 3HD1 LEU A  36       6.832  -6.210 -11.294  1.00  0.86           H  
ATOM    539 1HD2 LEU A  36       5.383  -8.780 -12.244  1.00  0.86           H  
ATOM    540 2HD2 LEU A  36       5.762  -8.399 -10.547  1.00  0.86           H  
ATOM    541 3HD2 LEU A  36       4.087  -8.731 -11.035  1.00  0.86           H  
ATOM    542  N   ASP A  37       3.082  -7.142  -7.522  1.00  0.78           N  
ATOM    543  CA  ASP A  37       3.069  -6.927  -6.091  1.00  0.78           C  
ATOM    544  C   ASP A  37       4.501  -6.732  -5.593  1.00  0.78           C  
ATOM    545  O   ASP A  37       5.200  -7.719  -5.368  1.00  0.78           O  
ATOM    546  CB  ASP A  37       2.455  -8.134  -5.393  1.00  0.78           C  
ATOM    547  CG  ASP A  37       2.408  -8.047  -3.886  1.00  0.78           C  
ATOM    548  OD1 ASP A  37       2.987  -7.151  -3.295  1.00  0.78           O  
ATOM    549  OD2 ASP A  37       1.810  -8.919  -3.310  1.00  0.78           O  
ATOM    550  H   ASP A  37       3.372  -8.060  -7.849  1.00  0.78           H  
ATOM    551  HA  ASP A  37       2.441  -6.071  -5.892  1.00  0.78           H  
ATOM    552 1HB  ASP A  37       1.440  -8.281  -5.762  1.00  0.78           H  
ATOM    553 2HB  ASP A  37       3.020  -9.030  -5.668  1.00  0.78           H  
ATOM    554  N   PRO A  38       4.942  -5.501  -5.293  1.00  0.72           N  
ATOM    555  CA  PRO A  38       6.296  -5.170  -4.914  1.00  0.72           C  
ATOM    556  C   PRO A  38       6.664  -5.760  -3.564  1.00  0.72           C  
ATOM    557  O   PRO A  38       7.834  -5.762  -3.185  1.00  0.72           O  
ATOM    558  CB  PRO A  38       6.273  -3.637  -4.868  1.00  0.72           C  
ATOM    559  CG  PRO A  38       4.842  -3.282  -4.577  1.00  0.72           C  
ATOM    560  CD  PRO A  38       4.020  -4.345  -5.269  1.00  0.72           C  
ATOM    561  HA  PRO A  38       6.984  -5.529  -5.690  1.00  0.72           H  
ATOM    562 1HB  PRO A  38       6.960  -3.278  -4.082  1.00  0.72           H  
ATOM    563 2HB  PRO A  38       6.633  -3.221  -5.821  1.00  0.72           H  
ATOM    564 1HG  PRO A  38       4.673  -3.268  -3.490  1.00  0.72           H  
ATOM    565 2HG  PRO A  38       4.613  -2.272  -4.947  1.00  0.72           H  
ATOM    566 1HD  PRO A  38       3.159  -4.541  -4.632  1.00  0.72           H  
ATOM    567 2HD  PRO A  38       3.738  -4.038  -6.287  1.00  0.72           H  
ATOM    568  N   PHE A  39       5.672  -6.222  -2.795  1.00  0.69           N  
ATOM    569  CA  PHE A  39       5.965  -6.752  -1.480  1.00  0.69           C  
ATOM    570  C   PHE A  39       6.242  -8.259  -1.497  1.00  0.69           C  
ATOM    571  O   PHE A  39       6.636  -8.838  -0.488  1.00  0.69           O  
ATOM    572  CB  PHE A  39       4.831  -6.423  -0.516  1.00  0.69           C  
ATOM    573  CG  PHE A  39       4.707  -4.934  -0.181  1.00  0.69           C  
ATOM    574  CD1 PHE A  39       5.587  -3.987  -0.691  1.00  0.69           C  
ATOM    575  CD2 PHE A  39       3.718  -4.495   0.659  1.00  0.69           C  
ATOM    576  CE1 PHE A  39       5.461  -2.643  -0.375  1.00  0.69           C  
ATOM    577  CE2 PHE A  39       3.600  -3.167   0.975  1.00  0.69           C  
ATOM    578  CZ  PHE A  39       4.469  -2.239   0.456  1.00  0.69           C  
ATOM    579  H   PHE A  39       4.696  -6.272  -3.114  1.00  0.69           H  
ATOM    580  HA  PHE A  39       6.857  -6.251  -1.114  1.00  0.69           H  
ATOM    581 1HB  PHE A  39       3.887  -6.748  -0.962  1.00  0.69           H  
ATOM    582 2HB  PHE A  39       4.959  -6.979   0.403  1.00  0.69           H  
ATOM    583  HD1 PHE A  39       6.375  -4.308  -1.343  1.00  0.69           H  
ATOM    584  HD2 PHE A  39       3.021  -5.218   1.077  1.00  0.69           H  
ATOM    585  HE1 PHE A  39       6.150  -1.909  -0.781  1.00  0.69           H  
ATOM    586  HE2 PHE A  39       2.809  -2.840   1.644  1.00  0.69           H  
ATOM    587  HZ  PHE A  39       4.356  -1.183   0.722  1.00  0.69           H  
ATOM    588  N   ASN A  40       6.057  -8.916  -2.634  1.00  0.67           N  
ATOM    589  CA  ASN A  40       6.320 -10.355  -2.694  1.00  0.67           C  
ATOM    590  C   ASN A  40       7.282 -10.667  -3.824  1.00  0.67           C  
ATOM    591  O   ASN A  40       7.001 -10.388  -4.989  1.00  0.67           O  
ATOM    592  CB  ASN A  40       5.035 -11.166  -2.792  1.00  0.67           C  
ATOM    593  CG  ASN A  40       4.237 -11.218  -1.485  1.00  0.67           C  
ATOM    594  OD1 ASN A  40       4.642 -11.941  -0.581  1.00  0.67           O  
ATOM    595  ND2 ASN A  40       3.149 -10.503  -1.360  1.00  0.67           N  
ATOM    596  H   ASN A  40       5.733  -8.426  -3.475  1.00  0.67           H  
ATOM    597  HA  ASN A  40       6.826 -10.660  -1.777  1.00  0.67           H  
ATOM    598 1HB  ASN A  40       4.396 -10.723  -3.564  1.00  0.67           H  
ATOM    599 2HB  ASN A  40       5.273 -12.182  -3.104  1.00  0.67           H  
ATOM    600 1HD2 ASN A  40       2.626 -10.536  -0.512  1.00  0.67           H  
ATOM    601 2HD2 ASN A  40       2.809  -9.910  -2.114  1.00  0.67           H  
ATOM    602  N   TRP A  41       8.460 -11.170  -3.455  1.00  0.67           N  
ATOM    603  CA  TRP A  41       9.502 -11.454  -4.425  1.00  0.67           C  
ATOM    604  C   TRP A  41       9.850 -12.926  -4.458  1.00  0.67           C  
ATOM    605  O   TRP A  41       9.964 -13.580  -3.421  1.00  0.67           O  
ATOM    606  CB  TRP A  41      10.766 -10.694  -4.031  1.00  0.67           C  
ATOM    607  CG  TRP A  41      10.701  -9.220  -4.121  1.00  0.67           C  
ATOM    608  CD1 TRP A  41       9.834  -8.406  -3.472  1.00  0.67           C  
ATOM    609  CD2 TRP A  41      11.616  -8.354  -4.809  1.00  0.67           C  
ATOM    610  NE1 TRP A  41      10.105  -7.112  -3.748  1.00  0.67           N  
ATOM    611  CE2 TRP A  41      11.206  -7.047  -4.544  1.00  0.67           C  
ATOM    612  CE3 TRP A  41      12.744  -8.576  -5.600  1.00  0.67           C  
ATOM    613  CZ2 TRP A  41      11.881  -5.959  -5.040  1.00  0.67           C  
ATOM    614  CZ3 TRP A  41      13.431  -7.487  -6.087  1.00  0.67           C  
ATOM    615  CH2 TRP A  41      13.005  -6.213  -5.805  1.00  0.67           C  
ATOM    616  H   TRP A  41       8.644 -11.354  -2.467  1.00  0.67           H  
ATOM    617  HA  TRP A  41       9.160 -11.157  -5.404  1.00  0.67           H  
ATOM    618 1HB  TRP A  41      11.012 -10.941  -3.011  1.00  0.67           H  
ATOM    619 2HB  TRP A  41      11.591 -11.036  -4.657  1.00  0.67           H  
ATOM    620  HD1 TRP A  41       9.024  -8.735  -2.830  1.00  0.67           H  
ATOM    621  HE1 TRP A  41       9.540  -6.339  -3.385  1.00  0.67           H  
ATOM    622  HE3 TRP A  41      13.077  -9.587  -5.815  1.00  0.67           H  
ATOM    623  HZ2 TRP A  41      11.573  -4.933  -4.832  1.00  0.67           H  
ATOM    624  HZ3 TRP A  41      14.323  -7.663  -6.698  1.00  0.67           H  
ATOM    625  HH2 TRP A  41      13.559  -5.385  -6.178  1.00  0.67           H  
ATOM    626  N   VAL A  42      10.086 -13.429  -5.646  1.00  0.69           N  
ATOM    627  CA  VAL A  42      10.490 -14.809  -5.828  1.00  0.69           C  
ATOM    628  C   VAL A  42      11.770 -14.861  -6.598  1.00  0.69           C  
ATOM    629  O   VAL A  42      11.958 -14.131  -7.579  1.00  0.69           O  
ATOM    630  CB  VAL A  42       9.390 -15.666  -6.471  1.00  0.69           C  
ATOM    631  CG1 VAL A  42       9.900 -17.078  -6.762  1.00  0.69           C  
ATOM    632  CG2 VAL A  42       8.242 -15.787  -5.469  1.00  0.69           C  
ATOM    633  H   VAL A  42       9.990 -12.817  -6.454  1.00  0.69           H  
ATOM    634  HA  VAL A  42      10.681 -15.240  -4.848  1.00  0.69           H  
ATOM    635  HB  VAL A  42       9.057 -15.208  -7.399  1.00  0.69           H  
ATOM    636 1HG1 VAL A  42       9.097 -17.672  -7.191  1.00  0.69           H  
ATOM    637 2HG1 VAL A  42      10.729 -17.038  -7.465  1.00  0.69           H  
ATOM    638 3HG1 VAL A  42      10.236 -17.540  -5.831  1.00  0.69           H  
ATOM    639 1HG2 VAL A  42       7.448 -16.396  -5.892  1.00  0.69           H  
ATOM    640 2HG2 VAL A  42       8.621 -16.260  -4.561  1.00  0.69           H  
ATOM    641 3HG2 VAL A  42       7.856 -14.809  -5.219  1.00  0.69           H  
ATOM    642  N   GLY A  43      12.661 -15.702  -6.138  1.00  0.72           N  
ATOM    643  CA  GLY A  43      13.936 -15.784  -6.780  1.00  0.72           C  
ATOM    644  C   GLY A  43      14.646 -17.064  -6.497  1.00  0.72           C  
ATOM    645  O   GLY A  43      14.040 -18.051  -6.074  1.00  0.72           O  
ATOM    646  H   GLY A  43      12.441 -16.270  -5.316  1.00  0.72           H  
ATOM    647 1HA  GLY A  43      13.838 -15.634  -7.854  1.00  0.72           H  
ATOM    648 2HA  GLY A  43      14.532 -14.975  -6.385  1.00  0.72           H  
ATOM    649  N   ALA A  44      15.936 -17.057  -6.776  1.00  0.75           N  
ATOM    650  CA  ALA A  44      16.736 -18.233  -6.559  1.00  0.75           C  
ATOM    651  C   ALA A  44      18.162 -17.883  -6.194  1.00  0.75           C  
ATOM    652  O   ALA A  44      18.746 -16.906  -6.680  1.00  0.75           O  
ATOM    653  CB  ALA A  44      16.724 -19.109  -7.794  1.00  0.75           C  
ATOM    654  H   ALA A  44      16.345 -16.190  -7.114  1.00  0.75           H  
ATOM    655  HA  ALA A  44      16.301 -18.770  -5.729  1.00  0.75           H  
ATOM    656 1HB  ALA A  44      17.306 -20.011  -7.594  1.00  0.75           H  
ATOM    657 2HB  ALA A  44      15.697 -19.379  -8.028  1.00  0.75           H  
ATOM    658 3HB  ALA A  44      17.162 -18.568  -8.632  1.00  0.75           H  
ATOM    659  N   LEU A  45      18.727 -18.705  -5.329  1.00  0.79           N  
ATOM    660  CA  LEU A  45      20.100 -18.533  -4.921  1.00  0.79           C  
ATOM    661  C   LEU A  45      20.921 -19.696  -5.455  1.00  0.79           C  
ATOM    662  O   LEU A  45      20.445 -20.827  -5.428  1.00  0.79           O  
ATOM    663  CB  LEU A  45      20.148 -18.566  -3.409  1.00  0.79           C  
ATOM    664  CG  LEU A  45      19.270 -17.580  -2.699  1.00  0.79           C  
ATOM    665  CD1 LEU A  45      19.324 -17.873  -1.258  1.00  0.79           C  
ATOM    666  CD2 LEU A  45      19.717 -16.135  -2.982  1.00  0.79           C  
ATOM    667  H   LEU A  45      18.167 -19.470  -4.952  1.00  0.79           H  
ATOM    668  HA  LEU A  45      20.449 -17.580  -5.296  1.00  0.79           H  
ATOM    669 1HB  LEU A  45      19.835 -19.554  -3.090  1.00  0.79           H  
ATOM    670 2HB  LEU A  45      21.177 -18.403  -3.081  1.00  0.79           H  
ATOM    671  HG  LEU A  45      18.261 -17.718  -3.024  1.00  0.79           H  
ATOM    672 1HD1 LEU A  45      18.662 -17.189  -0.760  1.00  0.79           H  
ATOM    673 2HD1 LEU A  45      18.997 -18.893  -1.077  1.00  0.79           H  
ATOM    674 3HD1 LEU A  45      20.339 -17.750  -0.898  1.00  0.79           H  
ATOM    675 1HD2 LEU A  45      19.065 -15.441  -2.451  1.00  0.79           H  
ATOM    676 2HD2 LEU A  45      20.745 -15.991  -2.642  1.00  0.79           H  
ATOM    677 3HD2 LEU A  45      19.657 -15.941  -4.051  1.00  0.79           H  
ATOM    678  N   PRO A  46      22.139 -19.485  -5.943  1.00  0.83           N  
ATOM    679  CA  PRO A  46      23.036 -20.515  -6.392  1.00  0.83           C  
ATOM    680  C   PRO A  46      23.690 -21.143  -5.196  1.00  0.83           C  
ATOM    681  O   PRO A  46      23.898 -20.461  -4.189  1.00  0.83           O  
ATOM    682  CB  PRO A  46      24.047 -19.742  -7.211  1.00  0.83           C  
ATOM    683  CG  PRO A  46      24.115 -18.406  -6.482  1.00  0.83           C  
ATOM    684  CD  PRO A  46      22.696 -18.154  -5.996  1.00  0.83           C  
ATOM    685  HA  PRO A  46      22.495 -21.251  -6.995  1.00  0.83           H  
ATOM    686 1HB  PRO A  46      25.008 -20.283  -7.218  1.00  0.83           H  
ATOM    687 2HB  PRO A  46      23.712 -19.663  -8.246  1.00  0.83           H  
ATOM    688 1HG  PRO A  46      24.832 -18.480  -5.650  1.00  0.83           H  
ATOM    689 2HG  PRO A  46      24.490 -17.612  -7.139  1.00  0.83           H  
ATOM    690 1HD  PRO A  46      22.728 -17.702  -4.996  1.00  0.83           H  
ATOM    691 2HD  PRO A  46      22.154 -17.556  -6.718  1.00  0.83           H  
ATOM    692  N   GLY A  47      24.145 -22.364  -5.314  1.00  0.87           N  
ATOM    693  CA  GLY A  47      25.011 -22.847  -4.265  1.00  0.87           C  
ATOM    694  C   GLY A  47      26.373 -22.235  -4.515  1.00  0.87           C  
ATOM    695  O   GLY A  47      26.846 -22.190  -5.659  1.00  0.87           O  
ATOM    696  H   GLY A  47      23.900 -22.924  -6.128  1.00  0.87           H  
ATOM    697 1HA  GLY A  47      24.631 -22.544  -3.290  1.00  0.87           H  
ATOM    698 2HA  GLY A  47      25.065 -23.912  -4.278  1.00  0.87           H  
ATOM    699  N   LEU A  48      27.057 -21.867  -3.448  1.00  0.89           N  
ATOM    700  CA  LEU A  48      28.350 -21.222  -3.580  1.00  0.89           C  
ATOM    701  C   LEU A  48      29.448 -22.184  -4.016  1.00  0.89           C  
ATOM    702  O   LEU A  48      29.454 -23.356  -3.644  1.00  0.89           O  
ATOM    703  CB  LEU A  48      28.681 -20.552  -2.250  1.00  0.89           C  
ATOM    704  CG  LEU A  48      27.658 -19.437  -1.842  1.00  0.89           C  
ATOM    705  CD1 LEU A  48      28.008 -18.876  -0.477  1.00  0.89           C  
ATOM    706  CD2 LEU A  48      27.650 -18.350  -2.900  1.00  0.89           C  
ATOM    707  H   LEU A  48      26.638 -21.964  -2.534  1.00  0.89           H  
ATOM    708  HA  LEU A  48      28.264 -20.444  -4.339  1.00  0.89           H  
ATOM    709 1HB  LEU A  48      28.691 -21.311  -1.464  1.00  0.89           H  
ATOM    710 2HB  LEU A  48      29.673 -20.105  -2.314  1.00  0.89           H  
ATOM    711  HG  LEU A  48      26.654 -19.870  -1.770  1.00  0.89           H  
ATOM    712 1HD1 LEU A  48      27.281 -18.113  -0.217  1.00  0.89           H  
ATOM    713 2HD1 LEU A  48      27.981 -19.672   0.265  1.00  0.89           H  
ATOM    714 3HD1 LEU A  48      29.002 -18.436  -0.504  1.00  0.89           H  
ATOM    715 1HD2 LEU A  48      26.931 -17.580  -2.625  1.00  0.89           H  
ATOM    716 2HD2 LEU A  48      28.644 -17.909  -2.975  1.00  0.89           H  
ATOM    717 3HD2 LEU A  48      27.368 -18.784  -3.862  1.00  0.89           H  
ATOM    718  N   GLU A  49      30.380 -21.695  -4.816  1.00  0.91           N  
ATOM    719  CA  GLU A  49      31.453 -22.556  -5.281  1.00  0.91           C  
ATOM    720  C   GLU A  49      32.198 -23.195  -4.119  1.00  0.91           C  
ATOM    721  O   GLU A  49      32.570 -22.523  -3.158  1.00  0.91           O  
ATOM    722  CB  GLU A  49      32.428 -21.773  -6.163  1.00  0.91           C  
ATOM    723  CG  GLU A  49      33.543 -22.615  -6.783  1.00  0.91           C  
ATOM    724  CD  GLU A  49      34.451 -21.823  -7.701  1.00  0.91           C  
ATOM    725  OE1 GLU A  49      34.243 -20.641  -7.846  1.00  0.91           O  
ATOM    726  OE2 GLU A  49      35.352 -22.408  -8.256  1.00  0.91           O  
ATOM    727  H   GLU A  49      30.344 -20.728  -5.107  1.00  0.91           H  
ATOM    728  HA  GLU A  49      31.015 -23.350  -5.881  1.00  0.91           H  
ATOM    729 1HB  GLU A  49      31.880 -21.295  -6.974  1.00  0.91           H  
ATOM    730 2HB  GLU A  49      32.896 -20.984  -5.574  1.00  0.91           H  
ATOM    731 1HG  GLU A  49      34.149 -23.041  -5.984  1.00  0.91           H  
ATOM    732 2HG  GLU A  49      33.097 -23.437  -7.339  1.00  0.91           H  
ATOM    733  N   GLY A  50      32.399 -24.505  -4.216  1.00  0.92           N  
ATOM    734  CA  GLY A  50      33.128 -25.277  -3.221  1.00  0.92           C  
ATOM    735  C   GLY A  50      32.280 -25.932  -2.126  1.00  0.92           C  
ATOM    736  O   GLY A  50      32.793 -26.785  -1.400  1.00  0.92           O  
ATOM    737  H   GLY A  50      32.043 -24.984  -5.029  1.00  0.92           H  
ATOM    738 1HA  GLY A  50      33.694 -26.053  -3.736  1.00  0.92           H  
ATOM    739 2HA  GLY A  50      33.866 -24.627  -2.752  1.00  0.92           H  
ATOM    740  N   THR A  51      31.001 -25.568  -1.995  1.00  0.94           N  
ATOM    741  CA  THR A  51      30.204 -26.204  -0.943  1.00  0.94           C  
ATOM    742  C   THR A  51      29.427 -27.414  -1.468  1.00  0.94           C  
ATOM    743  O   THR A  51      29.503 -27.763  -2.644  1.00  0.94           O  
ATOM    744  CB  THR A  51      29.254 -25.209  -0.234  1.00  0.94           C  
ATOM    745  OG1 THR A  51      28.772 -25.827   0.968  1.00  0.94           O  
ATOM    746  CG2 THR A  51      28.061 -24.783  -1.066  1.00  0.94           C  
ATOM    747  H   THR A  51      30.593 -24.849  -2.597  1.00  0.94           H  
ATOM    748  HA  THR A  51      30.885 -26.566  -0.174  1.00  0.94           H  
ATOM    749  HB  THR A  51      29.814 -24.319   0.013  1.00  0.94           H  
ATOM    750  HG1 THR A  51      29.280 -25.408   1.719  1.00  0.94           H  
ATOM    751 1HG2 THR A  51      27.454 -24.085  -0.490  1.00  0.94           H  
ATOM    752 2HG2 THR A  51      28.379 -24.320  -1.936  1.00  0.94           H  
ATOM    753 3HG2 THR A  51      27.490 -25.602  -1.316  1.00  0.94           H  
ATOM    754  N   LEU A  52      28.625 -28.023  -0.603  1.00  0.97           N  
ATOM    755  CA  LEU A  52      27.866 -29.239  -0.942  1.00  0.97           C  
ATOM    756  C   LEU A  52      26.794 -28.996  -1.976  1.00  0.97           C  
ATOM    757  O   LEU A  52      26.411 -29.881  -2.738  1.00  0.97           O  
ATOM    758  CB  LEU A  52      27.209 -29.802   0.292  1.00  0.97           C  
ATOM    759  CG  LEU A  52      28.018 -30.820   1.039  1.00  0.97           C  
ATOM    760  CD1 LEU A  52      28.178 -32.025   0.151  1.00  0.97           C  
ATOM    761  CD2 LEU A  52      29.357 -30.223   1.414  1.00  0.97           C  
ATOM    762  H   LEU A  52      28.575 -27.605   0.322  1.00  0.97           H  
ATOM    763  HA  LEU A  52      28.566 -29.972  -1.342  1.00  0.97           H  
ATOM    764 1HB  LEU A  52      27.006 -28.975   0.964  1.00  0.97           H  
ATOM    765 2HB  LEU A  52      26.263 -30.264   0.004  1.00  0.97           H  
ATOM    766  HG  LEU A  52      27.497 -31.130   1.949  1.00  0.97           H  
ATOM    767 1HD1 LEU A  52      28.761 -32.771   0.661  1.00  0.97           H  
ATOM    768 2HD1 LEU A  52      27.194 -32.425  -0.082  1.00  0.97           H  
ATOM    769 3HD1 LEU A  52      28.686 -31.740  -0.768  1.00  0.97           H  
ATOM    770 1HD2 LEU A  52      29.944 -30.973   1.955  1.00  0.97           H  
ATOM    771 2HD2 LEU A  52      29.891 -29.920   0.514  1.00  0.97           H  
ATOM    772 3HD2 LEU A  52      29.199 -29.356   2.054  1.00  0.97           H  
ATOM    773  N   ASN A  53      26.319 -27.778  -1.964  1.00  1.00           N  
ATOM    774  CA  ASN A  53      25.295 -27.269  -2.831  1.00  1.00           C  
ATOM    775  C   ASN A  53      25.868 -26.586  -4.072  1.00  1.00           C  
ATOM    776  O   ASN A  53      25.099 -26.064  -4.884  1.00  1.00           O  
ATOM    777  CB  ASN A  53      24.479 -26.245  -2.045  1.00  1.00           C  
ATOM    778  CG  ASN A  53      23.599 -26.864  -0.964  1.00  1.00           C  
ATOM    779  OD1 ASN A  53      23.009 -27.911  -1.201  1.00  1.00           O  
ATOM    780  ND2 ASN A  53      23.490 -26.260   0.195  1.00  1.00           N  
ATOM    781  H   ASN A  53      26.713 -27.152  -1.282  1.00  1.00           H  
ATOM    782  HA  ASN A  53      24.670 -28.098  -3.158  1.00  1.00           H  
ATOM    783 1HB  ASN A  53      25.146 -25.528  -1.572  1.00  1.00           H  
ATOM    784 2HB  ASN A  53      23.869 -25.695  -2.740  1.00  1.00           H  
ATOM    785 1HD2 ASN A  53      22.892 -26.660   0.892  1.00  1.00           H  
ATOM    786 2HD2 ASN A  53      23.998 -25.412   0.426  1.00  1.00           H  
ATOM    787  N   ALA A  54      27.198 -26.568  -4.218  1.00  1.02           N  
ATOM    788  CA  ALA A  54      27.817 -25.771  -5.271  1.00  1.02           C  
ATOM    789  C   ALA A  54      27.271 -26.048  -6.649  1.00  1.02           C  
ATOM    790  O   ALA A  54      27.214 -27.191  -7.105  1.00  1.02           O  
ATOM    791  CB  ALA A  54      29.308 -26.021  -5.300  1.00  1.02           C  
ATOM    792  H   ALA A  54      27.811 -27.074  -3.580  1.00  1.02           H  
ATOM    793  HA  ALA A  54      27.643 -24.724  -5.041  1.00  1.02           H  
ATOM    794 1HB  ALA A  54      29.758 -25.392  -6.060  1.00  1.02           H  
ATOM    795 2HB  ALA A  54      29.721 -25.784  -4.340  1.00  1.02           H  
ATOM    796 3HB  ALA A  54      29.496 -27.068  -5.528  1.00  1.02           H  
ATOM    797  N   GLY A  55      26.905 -24.972  -7.336  1.00  1.03           N  
ATOM    798  CA  GLY A  55      26.418 -25.048  -8.705  1.00  1.03           C  
ATOM    799  C   GLY A  55      24.924 -25.344  -8.804  1.00  1.03           C  
ATOM    800  O   GLY A  55      24.356 -25.294  -9.902  1.00  1.03           O  
ATOM    801  H   GLY A  55      26.952 -24.056  -6.880  1.00  1.03           H  
ATOM    802 1HA  GLY A  55      26.630 -24.104  -9.206  1.00  1.03           H  
ATOM    803 2HA  GLY A  55      26.974 -25.818  -9.237  1.00  1.03           H  
ATOM    804  N   GLY A  56      24.290 -25.655  -7.673  1.00  1.00           N  
ATOM    805  CA  GLY A  56      22.871 -25.942  -7.672  1.00  1.00           C  
ATOM    806  C   GLY A  56      22.133 -24.647  -7.458  1.00  1.00           C  
ATOM    807  O   GLY A  56      22.766 -23.599  -7.369  1.00  1.00           O  
ATOM    808  H   GLY A  56      24.800 -25.713  -6.791  1.00  1.00           H  
ATOM    809 1HA  GLY A  56      22.587 -26.395  -8.607  1.00  1.00           H  
ATOM    810 2HA  GLY A  56      22.637 -26.646  -6.873  1.00  1.00           H  
ATOM    811  N   PHE A  57      20.808 -24.706  -7.398  1.00  0.94           N  
ATOM    812  CA  PHE A  57      20.001 -23.520  -7.137  1.00  0.94           C  
ATOM    813  C   PHE A  57      18.866 -23.824  -6.189  1.00  0.94           C  
ATOM    814  O   PHE A  57      18.288 -24.910  -6.241  1.00  0.94           O  
ATOM    815  CB  PHE A  57      19.403 -22.911  -8.406  1.00  0.94           C  
ATOM    816  CG  PHE A  57      20.371 -22.396  -9.389  1.00  0.94           C  
ATOM    817  CD1 PHE A  57      20.834 -23.186 -10.423  1.00  0.94           C  
ATOM    818  CD2 PHE A  57      20.831 -21.098  -9.282  1.00  0.94           C  
ATOM    819  CE1 PHE A  57      21.747 -22.696 -11.324  1.00  0.94           C  
ATOM    820  CE2 PHE A  57      21.740 -20.604 -10.180  1.00  0.94           C  
ATOM    821  CZ  PHE A  57      22.204 -21.403 -11.202  1.00  0.94           C  
ATOM    822  H   PHE A  57      20.353 -25.600  -7.488  1.00  0.94           H  
ATOM    823  HA  PHE A  57      20.641 -22.780  -6.672  1.00  0.94           H  
ATOM    824 1HB  PHE A  57      18.805 -23.648  -8.889  1.00  0.94           H  
ATOM    825 2HB  PHE A  57      18.744 -22.093  -8.123  1.00  0.94           H  
ATOM    826  HD1 PHE A  57      20.473 -24.189 -10.523  1.00  0.94           H  
ATOM    827  HD2 PHE A  57      20.465 -20.464  -8.469  1.00  0.94           H  
ATOM    828  HE1 PHE A  57      22.105 -23.329 -12.133  1.00  0.94           H  
ATOM    829  HE2 PHE A  57      22.094 -19.584 -10.083  1.00  0.94           H  
ATOM    830  HZ  PHE A  57      22.928 -21.013 -11.914  1.00  0.94           H  
ATOM    831  N   PHE A  58      18.495 -22.840  -5.382  1.00  0.86           N  
ATOM    832  CA  PHE A  58      17.343 -23.006  -4.521  1.00  0.86           C  
ATOM    833  C   PHE A  58      16.393 -21.834  -4.629  1.00  0.86           C  
ATOM    834  O   PHE A  58      16.792 -20.675  -4.520  1.00  0.86           O  
ATOM    835  CB  PHE A  58      17.761 -23.185  -3.073  1.00  0.86           C  
ATOM    836  CG  PHE A  58      18.633 -24.342  -2.878  1.00  0.86           C  
ATOM    837  CD1 PHE A  58      19.966 -24.173  -2.767  1.00  0.86           C  
ATOM    838  CD2 PHE A  58      18.127 -25.611  -2.874  1.00  0.86           C  
ATOM    839  CE1 PHE A  58      20.789 -25.239  -2.602  1.00  0.86           C  
ATOM    840  CE2 PHE A  58      18.937 -26.691  -2.720  1.00  0.86           C  
ATOM    841  CZ  PHE A  58      20.274 -26.508  -2.571  1.00  0.86           C  
ATOM    842  H   PHE A  58      19.045 -21.985  -5.363  1.00  0.86           H  
ATOM    843  HA  PHE A  58      16.804 -23.901  -4.831  1.00  0.86           H  
ATOM    844 1HB  PHE A  58      18.286 -22.294  -2.726  1.00  0.86           H  
ATOM    845 2HB  PHE A  58      16.874 -23.311  -2.451  1.00  0.86           H  
ATOM    846  HD1 PHE A  58      20.365 -23.171  -2.801  1.00  0.86           H  
ATOM    847  HD2 PHE A  58      17.064 -25.747  -3.003  1.00  0.86           H  
ATOM    848  HE1 PHE A  58      21.840 -25.071  -2.500  1.00  0.86           H  
ATOM    849  HE2 PHE A  58      18.517 -27.683  -2.722  1.00  0.86           H  
ATOM    850  HZ  PHE A  58      20.924 -27.364  -2.443  1.00  0.86           H  
ATOM    851  N   THR A  59      15.128 -22.157  -4.838  1.00  0.78           N  
ATOM    852  CA  THR A  59      14.060 -21.176  -4.976  1.00  0.78           C  
ATOM    853  C   THR A  59      13.523 -20.703  -3.635  1.00  0.78           C  
ATOM    854  O   THR A  59      13.358 -21.502  -2.708  1.00  0.78           O  
ATOM    855  CB  THR A  59      12.920 -21.736  -5.845  1.00  0.78           C  
ATOM    856  OG1 THR A  59      13.424 -21.999  -7.154  1.00  0.78           O  
ATOM    857  CG2 THR A  59      11.739 -20.763  -5.923  1.00  0.78           C  
ATOM    858  H   THR A  59      14.889 -23.136  -4.920  1.00  0.78           H  
ATOM    859  HA  THR A  59      14.467 -20.316  -5.493  1.00  0.78           H  
ATOM    860  HB  THR A  59      12.585 -22.667  -5.420  1.00  0.78           H  
ATOM    861  HG1 THR A  59      13.566 -21.158  -7.600  1.00  0.78           H  
ATOM    862 1HG2 THR A  59      10.958 -21.195  -6.545  1.00  0.78           H  
ATOM    863 2HG2 THR A  59      11.340 -20.582  -4.929  1.00  0.78           H  
ATOM    864 3HG2 THR A  59      12.070 -19.820  -6.359  1.00  0.78           H  
ATOM    865  N   PHE A  60      13.282 -19.400  -3.529  1.00  0.72           N  
ATOM    866  CA  PHE A  60      12.748 -18.836  -2.295  1.00  0.72           C  
ATOM    867  C   PHE A  60      11.722 -17.734  -2.537  1.00  0.72           C  
ATOM    868  O   PHE A  60      11.670 -17.106  -3.601  1.00  0.72           O  
ATOM    869  CB  PHE A  60      13.875 -18.215  -1.443  1.00  0.72           C  
ATOM    870  CG  PHE A  60      14.475 -17.007  -2.112  1.00  0.72           C  
ATOM    871  CD1 PHE A  60      13.966 -15.734  -1.866  1.00  0.72           C  
ATOM    872  CD2 PHE A  60      15.518 -17.133  -3.000  1.00  0.72           C  
ATOM    873  CE1 PHE A  60      14.479 -14.631  -2.514  1.00  0.72           C  
ATOM    874  CE2 PHE A  60      16.034 -16.020  -3.637  1.00  0.72           C  
ATOM    875  CZ  PHE A  60      15.506 -14.786  -3.404  1.00  0.72           C  
ATOM    876  H   PHE A  60      13.470 -18.814  -4.343  1.00  0.72           H  
ATOM    877  HA  PHE A  60      12.260 -19.631  -1.734  1.00  0.72           H  
ATOM    878 1HB  PHE A  60      13.483 -17.916  -0.470  1.00  0.72           H  
ATOM    879 2HB  PHE A  60      14.661 -18.947  -1.275  1.00  0.72           H  
ATOM    880  HD1 PHE A  60      13.142 -15.623  -1.164  1.00  0.72           H  
ATOM    881  HD2 PHE A  60      15.926 -18.126  -3.207  1.00  0.72           H  
ATOM    882  HE1 PHE A  60      14.066 -13.642  -2.329  1.00  0.72           H  
ATOM    883  HE2 PHE A  60      16.852 -16.123  -4.342  1.00  0.72           H  
ATOM    884  HZ  PHE A  60      15.905 -13.930  -3.931  1.00  0.72           H  
ATOM    885  N   LEU A  61      10.932 -17.494  -1.497  1.00  0.68           N  
ATOM    886  CA  LEU A  61       9.969 -16.404  -1.420  1.00  0.68           C  
ATOM    887  C   LEU A  61      10.372 -15.436  -0.320  1.00  0.68           C  
ATOM    888  O   LEU A  61      10.637 -15.832   0.820  1.00  0.68           O  
ATOM    889  CB  LEU A  61       8.546 -16.931  -1.168  1.00  0.68           C  
ATOM    890  CG  LEU A  61       7.440 -15.862  -0.845  1.00  0.68           C  
ATOM    891  CD1 LEU A  61       7.166 -14.934  -2.038  1.00  0.68           C  
ATOM    892  CD2 LEU A  61       6.177 -16.591  -0.436  1.00  0.68           C  
ATOM    893  H   LEU A  61      11.039 -18.097  -0.683  1.00  0.68           H  
ATOM    894  HA  LEU A  61       9.975 -15.865  -2.366  1.00  0.68           H  
ATOM    895 1HB  LEU A  61       8.224 -17.476  -2.053  1.00  0.68           H  
ATOM    896 2HB  LEU A  61       8.584 -17.632  -0.331  1.00  0.68           H  
ATOM    897  HG  LEU A  61       7.783 -15.243  -0.024  1.00  0.68           H  
ATOM    898 1HD1 LEU A  61       6.403 -14.203  -1.760  1.00  0.68           H  
ATOM    899 2HD1 LEU A  61       8.063 -14.420  -2.301  1.00  0.68           H  
ATOM    900 3HD1 LEU A  61       6.818 -15.517  -2.882  1.00  0.68           H  
ATOM    901 1HD2 LEU A  61       5.407 -15.860  -0.180  1.00  0.68           H  
ATOM    902 2HD2 LEU A  61       5.830 -17.212  -1.262  1.00  0.68           H  
ATOM    903 3HD2 LEU A  61       6.385 -17.219   0.430  1.00  0.68           H  
ATOM    904  N   LEU A  62      10.449 -14.165  -0.683  1.00  0.67           N  
ATOM    905  CA  LEU A  62      10.804 -13.093   0.229  1.00  0.67           C  
ATOM    906  C   LEU A  62       9.619 -12.142   0.343  1.00  0.67           C  
ATOM    907  O   LEU A  62       9.128 -11.610  -0.661  1.00  0.67           O  
ATOM    908  CB  LEU A  62      12.081 -12.403  -0.276  1.00  0.67           C  
ATOM    909  CG  LEU A  62      12.727 -11.339   0.590  1.00  0.67           C  
ATOM    910  CD1 LEU A  62      14.239 -11.276   0.278  1.00  0.67           C  
ATOM    911  CD2 LEU A  62      12.082 -10.030   0.281  1.00  0.67           C  
ATOM    912  H   LEU A  62      10.234 -13.927  -1.648  1.00  0.67           H  
ATOM    913  HA  LEU A  62      11.009 -13.517   1.204  1.00  0.67           H  
ATOM    914 1HB  LEU A  62      12.828 -13.173  -0.408  1.00  0.67           H  
ATOM    915 2HB  LEU A  62      11.878 -11.970  -1.239  1.00  0.67           H  
ATOM    916  HG  LEU A  62      12.589 -11.577   1.646  1.00  0.67           H  
ATOM    917 1HD1 LEU A  62      14.709 -10.507   0.892  1.00  0.67           H  
ATOM    918 2HD1 LEU A  62      14.698 -12.243   0.497  1.00  0.67           H  
ATOM    919 3HD1 LEU A  62      14.387 -11.037  -0.776  1.00  0.67           H  
ATOM    920 1HD2 LEU A  62      12.532  -9.249   0.887  1.00  0.67           H  
ATOM    921 2HD2 LEU A  62      12.214  -9.788  -0.777  1.00  0.67           H  
ATOM    922 3HD2 LEU A  62      11.024 -10.113   0.507  1.00  0.67           H  
ATOM    923  N   VAL A  63       9.122 -11.966   1.564  1.00  0.67           N  
ATOM    924  CA  VAL A  63       7.939 -11.142   1.751  1.00  0.67           C  
ATOM    925  C   VAL A  63       8.293  -9.878   2.503  1.00  0.67           C  
ATOM    926  O   VAL A  63       8.803  -9.919   3.627  1.00  0.67           O  
ATOM    927  CB  VAL A  63       6.867 -11.907   2.529  1.00  0.67           C  
ATOM    928  CG1 VAL A  63       5.634 -11.025   2.681  1.00  0.67           C  
ATOM    929  CG2 VAL A  63       6.603 -13.245   1.842  1.00  0.67           C  
ATOM    930  H   VAL A  63       9.568 -12.427   2.355  1.00  0.67           H  
ATOM    931  HA  VAL A  63       7.534 -10.870   0.776  1.00  0.67           H  
ATOM    932  HB  VAL A  63       7.227 -12.104   3.533  1.00  0.67           H  
ATOM    933 1HG1 VAL A  63       4.876 -11.551   3.255  1.00  0.67           H  
ATOM    934 2HG1 VAL A  63       5.905 -10.103   3.196  1.00  0.67           H  
ATOM    935 3HG1 VAL A  63       5.240 -10.781   1.693  1.00  0.67           H  
ATOM    936 1HG2 VAL A  63       5.856 -13.804   2.400  1.00  0.67           H  
ATOM    937 2HG2 VAL A  63       6.254 -13.081   0.836  1.00  0.67           H  
ATOM    938 3HG2 VAL A  63       7.532 -13.813   1.814  1.00  0.67           H  
ATOM    939  N   VAL A  64       8.025  -8.743   1.888  1.00  0.68           N  
ATOM    940  CA  VAL A  64       8.408  -7.478   2.456  1.00  0.68           C  
ATOM    941  C   VAL A  64       7.228  -6.756   3.091  1.00  0.68           C  
ATOM    942  O   VAL A  64       6.177  -6.576   2.488  1.00  0.68           O  
ATOM    943  CB  VAL A  64       9.037  -6.588   1.381  1.00  0.68           C  
ATOM    944  CG1 VAL A  64       9.378  -5.349   1.980  1.00  0.68           C  
ATOM    945  CG2 VAL A  64      10.239  -7.241   0.783  1.00  0.68           C  
ATOM    946  H   VAL A  64       7.561  -8.762   0.989  1.00  0.68           H  
ATOM    947  HA  VAL A  64       9.156  -7.657   3.228  1.00  0.68           H  
ATOM    948  HB  VAL A  64       8.317  -6.390   0.601  1.00  0.68           H  
ATOM    949 1HG1 VAL A  64       9.822  -4.706   1.270  1.00  0.68           H  
ATOM    950 2HG1 VAL A  64       8.490  -4.877   2.381  1.00  0.68           H  
ATOM    951 3HG1 VAL A  64      10.081  -5.553   2.771  1.00  0.68           H  
ATOM    952 1HG2 VAL A  64      10.675  -6.593   0.025  1.00  0.68           H  
ATOM    953 2HG2 VAL A  64      10.973  -7.435   1.561  1.00  0.68           H  
ATOM    954 3HG2 VAL A  64       9.922  -8.170   0.320  1.00  0.68           H  
ATOM    955  N   ASN A  65       7.397  -6.371   4.337  1.00  0.69           N  
ATOM    956  CA  ASN A  65       6.368  -5.656   5.071  1.00  0.69           C  
ATOM    957  C   ASN A  65       6.184  -4.228   4.561  1.00  0.69           C  
ATOM    958  O   ASN A  65       7.130  -3.596   4.100  1.00  0.69           O  
ATOM    959  CB  ASN A  65       6.664  -5.647   6.542  1.00  0.69           C  
ATOM    960  CG  ASN A  65       5.466  -5.265   7.358  1.00  0.69           C  
ATOM    961  OD1 ASN A  65       5.214  -4.079   7.602  1.00  0.69           O  
ATOM    962  ND2 ASN A  65       4.714  -6.251   7.789  1.00  0.69           N  
ATOM    963  H   ASN A  65       8.278  -6.570   4.793  1.00  0.69           H  
ATOM    964  HA  ASN A  65       5.420  -6.174   4.918  1.00  0.69           H  
ATOM    965 1HB  ASN A  65       7.016  -6.633   6.855  1.00  0.69           H  
ATOM    966 2HB  ASN A  65       7.466  -4.933   6.742  1.00  0.69           H  
ATOM    967 1HD2 ASN A  65       3.902  -6.057   8.342  1.00  0.69           H  
ATOM    968 2HD2 ASN A  65       4.956  -7.198   7.572  1.00  0.69           H  
ATOM    969  N   ASP A  66       4.982  -3.692   4.728  1.00  0.70           N  
ATOM    970  CA  ASP A  66       4.657  -2.313   4.352  1.00  0.70           C  
ATOM    971  C   ASP A  66       5.532  -1.280   5.089  1.00  0.70           C  
ATOM    972  O   ASP A  66       5.728  -0.175   4.598  1.00  0.70           O  
ATOM    973  CB  ASP A  66       3.168  -2.050   4.605  1.00  0.70           C  
ATOM    974  CG  ASP A  66       2.606  -0.781   3.942  1.00  0.70           C  
ATOM    975  OD1 ASP A  66       2.641  -0.684   2.739  1.00  0.70           O  
ATOM    976  OD2 ASP A  66       2.094   0.055   4.628  1.00  0.70           O  
ATOM    977  H   ASP A  66       4.250  -4.264   5.122  1.00  0.70           H  
ATOM    978  HA  ASP A  66       4.854  -2.199   3.291  1.00  0.70           H  
ATOM    979 1HB  ASP A  66       2.589  -2.906   4.260  1.00  0.70           H  
ATOM    980 2HB  ASP A  66       3.008  -1.968   5.685  1.00  0.70           H  
ATOM    981  N   ASP A  67       6.064  -1.637   6.260  1.00  0.71           N  
ATOM    982  CA  ASP A  67       6.919  -0.729   7.022  1.00  0.71           C  
ATOM    983  C   ASP A  67       8.411  -0.807   6.623  1.00  0.71           C  
ATOM    984  O   ASP A  67       9.243  -0.096   7.199  1.00  0.71           O  
ATOM    985  CB  ASP A  67       6.770  -1.001   8.519  1.00  0.71           C  
ATOM    986  CG  ASP A  67       5.417  -0.565   9.102  1.00  0.71           C  
ATOM    987  OD1 ASP A  67       4.985   0.519   8.790  1.00  0.71           O  
ATOM    988  OD2 ASP A  67       4.832  -1.315   9.843  1.00  0.71           O  
ATOM    989  H   ASP A  67       5.861  -2.556   6.645  1.00  0.71           H  
ATOM    990  HA  ASP A  67       6.578   0.289   6.830  1.00  0.71           H  
ATOM    991 1HB  ASP A  67       6.897  -2.074   8.700  1.00  0.71           H  
ATOM    992 2HB  ASP A  67       7.563  -0.488   9.060  1.00  0.71           H  
ATOM    993  N   PHE A  68       8.737  -1.648   5.636  1.00  0.73           N  
ATOM    994  CA  PHE A  68      10.093  -1.812   5.116  1.00  0.73           C  
ATOM    995  C   PHE A  68      10.630  -0.449   4.711  1.00  0.73           C  
ATOM    996  O   PHE A  68       9.891   0.363   4.159  1.00  0.73           O  
ATOM    997  CB  PHE A  68      10.075  -2.739   3.904  1.00  0.73           C  
ATOM    998  CG  PHE A  68      11.397  -3.043   3.226  1.00  0.73           C  
ATOM    999  CD1 PHE A  68      12.235  -4.069   3.688  1.00  0.73           C  
ATOM   1000  CD2 PHE A  68      11.800  -2.303   2.121  1.00  0.73           C  
ATOM   1001  CE1 PHE A  68      13.431  -4.336   3.049  1.00  0.73           C  
ATOM   1002  CE2 PHE A  68      12.997  -2.571   1.489  1.00  0.73           C  
ATOM   1003  CZ  PHE A  68      13.812  -3.589   1.953  1.00  0.73           C  
ATOM   1004  H   PHE A  68       8.009  -2.208   5.194  1.00  0.73           H  
ATOM   1005  HA  PHE A  68      10.711  -2.253   5.893  1.00  0.73           H  
ATOM   1006 1HB  PHE A  68       9.654  -3.682   4.234  1.00  0.73           H  
ATOM   1007 2HB  PHE A  68       9.393  -2.336   3.153  1.00  0.73           H  
ATOM   1008  HD1 PHE A  68      11.930  -4.658   4.561  1.00  0.73           H  
ATOM   1009  HD2 PHE A  68      11.154  -1.504   1.754  1.00  0.73           H  
ATOM   1010  HE1 PHE A  68      14.076  -5.135   3.411  1.00  0.73           H  
ATOM   1011  HE2 PHE A  68      13.299  -1.981   0.620  1.00  0.73           H  
ATOM   1012  HZ  PHE A  68      14.758  -3.799   1.451  1.00  0.73           H  
ATOM   1013  N   PRO A  69      11.905  -0.165   4.981  1.00  0.75           N  
ATOM   1014  CA  PRO A  69      12.991  -0.968   5.540  1.00  0.75           C  
ATOM   1015  C   PRO A  69      13.065  -1.090   7.055  1.00  0.75           C  
ATOM   1016  O   PRO A  69      14.040  -1.627   7.575  1.00  0.75           O  
ATOM   1017  CB  PRO A  69      14.203  -0.213   5.004  1.00  0.75           C  
ATOM   1018  CG  PRO A  69      13.763   1.227   4.999  1.00  0.75           C  
ATOM   1019  CD  PRO A  69      12.309   1.178   4.603  1.00  0.75           C  
ATOM   1020  HA  PRO A  69      12.989  -1.962   5.104  1.00  0.75           H  
ATOM   1021 1HB  PRO A  69      15.070  -0.394   5.652  1.00  0.75           H  
ATOM   1022 2HB  PRO A  69      14.470  -0.588   4.003  1.00  0.75           H  
ATOM   1023 1HG  PRO A  69      13.915   1.670   5.995  1.00  0.75           H  
ATOM   1024 2HG  PRO A  69      14.375   1.810   4.292  1.00  0.75           H  
ATOM   1025 1HD  PRO A  69      11.716   1.921   5.159  1.00  0.75           H  
ATOM   1026 2HD  PRO A  69      12.200   1.289   3.525  1.00  0.75           H  
ATOM   1027  N   LYS A  70      12.086  -0.578   7.792  1.00  0.77           N  
ATOM   1028  CA  LYS A  70      12.246  -0.583   9.242  1.00  0.77           C  
ATOM   1029  C   LYS A  70      12.095  -1.967   9.868  1.00  0.77           C  
ATOM   1030  O   LYS A  70      12.593  -2.202  10.972  1.00  0.77           O  
ATOM   1031  CB  LYS A  70      11.262   0.375   9.891  1.00  0.77           C  
ATOM   1032  CG  LYS A  70      11.530   1.839   9.600  1.00  0.77           C  
ATOM   1033  CD  LYS A  70      10.494   2.726  10.282  1.00  0.77           C  
ATOM   1034  CE  LYS A  70      10.743   4.200  10.002  1.00  0.77           C  
ATOM   1035  NZ  LYS A  70       9.714   5.063  10.645  1.00  0.77           N  
ATOM   1036  H   LYS A  70      11.231  -0.189   7.391  1.00  0.77           H  
ATOM   1037  HA  LYS A  70      13.252  -0.232   9.468  1.00  0.77           H  
ATOM   1038 1HB  LYS A  70      10.253   0.141   9.552  1.00  0.77           H  
ATOM   1039 2HB  LYS A  70      11.282   0.236  10.971  1.00  0.77           H  
ATOM   1040 1HG  LYS A  70      12.526   2.106   9.949  1.00  0.77           H  
ATOM   1041 2HG  LYS A  70      11.482   1.999   8.520  1.00  0.77           H  
ATOM   1042 1HD  LYS A  70       9.498   2.458   9.918  1.00  0.77           H  
ATOM   1043 2HD  LYS A  70      10.524   2.560  11.357  1.00  0.77           H  
ATOM   1044 1HE  LYS A  70      11.724   4.476  10.382  1.00  0.77           H  
ATOM   1045 2HE  LYS A  70      10.720   4.367   8.924  1.00  0.77           H  
ATOM   1046 1HZ  LYS A  70       9.908   6.032  10.438  1.00  0.77           H  
ATOM   1047 2HZ  LYS A  70       8.801   4.819  10.289  1.00  0.77           H  
ATOM   1048 3HZ  LYS A  70       9.734   4.922  11.644  1.00  0.77           H  
ATOM   1049  N   THR A  71      11.392  -2.879   9.189  1.00  0.78           N  
ATOM   1050  CA  THR A  71      11.188  -4.205   9.758  1.00  0.78           C  
ATOM   1051  C   THR A  71      11.604  -5.294   8.788  1.00  0.78           C  
ATOM   1052  O   THR A  71      11.812  -5.053   7.599  1.00  0.78           O  
ATOM   1053  CB  THR A  71       9.722  -4.455  10.143  1.00  0.78           C  
ATOM   1054  OG1 THR A  71       8.935  -4.573   8.965  1.00  0.78           O  
ATOM   1055  CG2 THR A  71       9.189  -3.284  10.961  1.00  0.78           C  
ATOM   1056  H   THR A  71      11.008  -2.640   8.289  1.00  0.78           H  
ATOM   1057  HA  THR A  71      11.805  -4.306  10.650  1.00  0.78           H  
ATOM   1058  HB  THR A  71       9.644  -5.371  10.726  1.00  0.78           H  
ATOM   1059  HG1 THR A  71       9.127  -5.433   8.557  1.00  0.78           H  
ATOM   1060 1HG2 THR A  71       8.148  -3.471  11.224  1.00  0.78           H  
ATOM   1061 2HG2 THR A  71       9.782  -3.176  11.870  1.00  0.78           H  
ATOM   1062 3HG2 THR A  71       9.249  -2.367  10.376  1.00  0.78           H  
ATOM   1063  N   VAL A  72      11.653  -6.498   9.319  1.00  0.79           N  
ATOM   1064  CA  VAL A  72      12.076  -7.712   8.645  1.00  0.79           C  
ATOM   1065  C   VAL A  72      11.279  -8.278   7.487  1.00  0.79           C  
ATOM   1066  O   VAL A  72      10.061  -8.442   7.570  1.00  0.79           O  
ATOM   1067  CB  VAL A  72      12.161  -8.802   9.698  1.00  0.79           C  
ATOM   1068  CG1 VAL A  72      12.390 -10.136   9.049  1.00  0.79           C  
ATOM   1069  CG2 VAL A  72      13.275  -8.476  10.638  1.00  0.79           C  
ATOM   1070  H   VAL A  72      11.421  -6.574  10.297  1.00  0.79           H  
ATOM   1071  HA  VAL A  72      13.062  -7.522   8.285  1.00  0.79           H  
ATOM   1072  HB  VAL A  72      11.218  -8.838  10.240  1.00  0.79           H  
ATOM   1073 1HG1 VAL A  72      12.415 -10.901   9.789  1.00  0.79           H  
ATOM   1074 2HG1 VAL A  72      11.571 -10.347   8.385  1.00  0.79           H  
ATOM   1075 3HG1 VAL A  72      13.326 -10.129   8.493  1.00  0.79           H  
ATOM   1076 1HG2 VAL A  72      13.329  -9.219  11.417  1.00  0.79           H  
ATOM   1077 2HG2 VAL A  72      14.194  -8.462  10.105  1.00  0.79           H  
ATOM   1078 3HG2 VAL A  72      13.100  -7.512  11.070  1.00  0.79           H  
ATOM   1079  N   ALA A  73      12.014  -8.616   6.419  1.00  0.78           N  
ATOM   1080  CA  ALA A  73      11.467  -9.322   5.271  1.00  0.78           C  
ATOM   1081  C   ALA A  73      11.476 -10.801   5.633  1.00  0.78           C  
ATOM   1082  O   ALA A  73      12.485 -11.312   6.117  1.00  0.78           O  
ATOM   1083  CB  ALA A  73      12.287  -9.090   4.016  1.00  0.78           C  
ATOM   1084  H   ALA A  73      12.997  -8.398   6.432  1.00  0.78           H  
ATOM   1085  HA  ALA A  73      10.442  -8.998   5.117  1.00  0.78           H  
ATOM   1086 1HB  ALA A  73      11.836  -9.657   3.204  1.00  0.78           H  
ATOM   1087 2HB  ALA A  73      12.285  -8.028   3.767  1.00  0.78           H  
ATOM   1088 3HB  ALA A  73      13.310  -9.426   4.176  1.00  0.78           H  
ATOM   1089  N   LYS A  74      10.381 -11.500   5.424  1.00  0.76           N  
ATOM   1090  CA  LYS A  74      10.373 -12.906   5.809  1.00  0.76           C  
ATOM   1091  C   LYS A  74      10.862 -13.750   4.655  1.00  0.76           C  
ATOM   1092  O   LYS A  74      10.492 -13.481   3.514  1.00  0.76           O  
ATOM   1093  CB  LYS A  74       8.970 -13.322   6.239  1.00  0.76           C  
ATOM   1094  CG  LYS A  74       8.400 -12.518   7.409  1.00  0.76           C  
ATOM   1095  CD  LYS A  74       9.169 -12.772   8.702  1.00  0.76           C  
ATOM   1096  CE  LYS A  74       8.519 -12.040   9.878  1.00  0.76           C  
ATOM   1097  NZ  LYS A  74       9.203 -12.331  11.172  1.00  0.76           N  
ATOM   1098  H   LYS A  74       9.578 -11.050   4.988  1.00  0.76           H  
ATOM   1099  HA  LYS A  74      11.054 -13.049   6.648  1.00  0.76           H  
ATOM   1100 1HB  LYS A  74       8.286 -13.241   5.397  1.00  0.76           H  
ATOM   1101 2HB  LYS A  74       8.995 -14.363   6.547  1.00  0.76           H  
ATOM   1102 1HG  LYS A  74       8.460 -11.450   7.173  1.00  0.76           H  
ATOM   1103 2HG  LYS A  74       7.354 -12.781   7.556  1.00  0.76           H  
ATOM   1104 1HD  LYS A  74       9.189 -13.842   8.911  1.00  0.76           H  
ATOM   1105 2HD  LYS A  74      10.197 -12.422   8.589  1.00  0.76           H  
ATOM   1106 1HE  LYS A  74       8.565 -10.966   9.690  1.00  0.76           H  
ATOM   1107 2HE  LYS A  74       7.474 -12.342   9.955  1.00  0.76           H  
ATOM   1108 1HZ  LYS A  74       8.745 -11.825  11.917  1.00  0.76           H  
ATOM   1109 2HZ  LYS A  74       9.157 -13.322  11.362  1.00  0.76           H  
ATOM   1110 3HZ  LYS A  74      10.171 -12.046  11.117  1.00  0.76           H  
ATOM   1111  N   VAL A  75      11.688 -14.762   4.931  1.00  0.75           N  
ATOM   1112  CA  VAL A  75      12.181 -15.606   3.846  1.00  0.75           C  
ATOM   1113  C   VAL A  75      11.922 -17.090   4.059  1.00  0.75           C  
ATOM   1114  O   VAL A  75      12.269 -17.665   5.106  1.00  0.75           O  
ATOM   1115  CB  VAL A  75      13.687 -15.381   3.598  1.00  0.75           C  
ATOM   1116  CG1 VAL A  75      14.172 -16.321   2.471  1.00  0.75           C  
ATOM   1117  CG2 VAL A  75      13.938 -13.916   3.212  1.00  0.75           C  
ATOM   1118  H   VAL A  75      11.974 -14.940   5.883  1.00  0.75           H  
ATOM   1119  HA  VAL A  75      11.664 -15.314   2.937  1.00  0.75           H  
ATOM   1120  HB  VAL A  75      14.246 -15.627   4.502  1.00  0.75           H  
ATOM   1121 1HG1 VAL A  75      15.222 -16.171   2.301  1.00  0.75           H  
ATOM   1122 2HG1 VAL A  75      14.004 -17.361   2.752  1.00  0.75           H  
ATOM   1123 3HG1 VAL A  75      13.620 -16.099   1.554  1.00  0.75           H  
ATOM   1124 1HG2 VAL A  75      14.995 -13.756   3.033  1.00  0.75           H  
ATOM   1125 2HG2 VAL A  75      13.381 -13.702   2.310  1.00  0.75           H  
ATOM   1126 3HG2 VAL A  75      13.608 -13.251   4.011  1.00  0.75           H  
ATOM   1127  N   TYR A  76      11.321 -17.692   3.030  1.00  0.74           N  
ATOM   1128  CA  TYR A  76      10.989 -19.104   3.014  1.00  0.74           C  
ATOM   1129  C   TYR A  76      11.536 -19.809   1.777  1.00  0.74           C  
ATOM   1130  O   TYR A  76      11.493 -19.276   0.664  1.00  0.74           O  
ATOM   1131  CB  TYR A  76       9.470 -19.265   3.020  1.00  0.74           C  
ATOM   1132  CG  TYR A  76       8.794 -18.728   4.225  1.00  0.74           C  
ATOM   1133  CD1 TYR A  76       8.457 -17.374   4.307  1.00  0.74           C  
ATOM   1134  CD2 TYR A  76       8.482 -19.585   5.240  1.00  0.74           C  
ATOM   1135  CE1 TYR A  76       7.815 -16.901   5.435  1.00  0.74           C  
ATOM   1136  CE2 TYR A  76       7.849 -19.127   6.346  1.00  0.74           C  
ATOM   1137  CZ  TYR A  76       7.510 -17.783   6.466  1.00  0.74           C  
ATOM   1138  OH  TYR A  76       6.869 -17.321   7.618  1.00  0.74           O  
ATOM   1139  H   TYR A  76      11.073 -17.117   2.223  1.00  0.74           H  
ATOM   1140  HA  TYR A  76      11.419 -19.567   3.894  1.00  0.74           H  
ATOM   1141 1HB  TYR A  76       9.052 -18.765   2.143  1.00  0.74           H  
ATOM   1142 2HB  TYR A  76       9.226 -20.327   2.938  1.00  0.74           H  
ATOM   1143  HD1 TYR A  76       8.701 -16.692   3.486  1.00  0.74           H  
ATOM   1144  HD2 TYR A  76       8.738 -20.645   5.160  1.00  0.74           H  
ATOM   1145  HE1 TYR A  76       7.549 -15.851   5.511  1.00  0.74           H  
ATOM   1146  HE2 TYR A  76       7.609 -19.828   7.133  1.00  0.74           H  
ATOM   1147  HH  TYR A  76       6.579 -16.411   7.475  1.00  0.74           H  
ATOM   1148  N   PHE A  77      11.981 -21.044   1.943  1.00  0.74           N  
ATOM   1149  CA  PHE A  77      12.412 -21.822   0.787  1.00  0.74           C  
ATOM   1150  C   PHE A  77      11.279 -22.628   0.198  1.00  0.74           C  
ATOM   1151  O   PHE A  77      10.456 -23.192   0.924  1.00  0.74           O  
ATOM   1152  CB  PHE A  77      13.591 -22.700   1.125  1.00  0.74           C  
ATOM   1153  CG  PHE A  77      14.857 -21.891   1.275  1.00  0.74           C  
ATOM   1154  CD1 PHE A  77      15.312 -21.447   2.510  1.00  0.74           C  
ATOM   1155  CD2 PHE A  77      15.585 -21.548   0.133  1.00  0.74           C  
ATOM   1156  CE1 PHE A  77      16.479 -20.693   2.595  1.00  0.74           C  
ATOM   1157  CE2 PHE A  77      16.741 -20.797   0.215  1.00  0.74           C  
ATOM   1158  CZ  PHE A  77      17.194 -20.368   1.452  1.00  0.74           C  
ATOM   1159  H   PHE A  77      12.025 -21.435   2.880  1.00  0.74           H  
ATOM   1160  HA  PHE A  77      12.754 -21.132   0.018  1.00  0.74           H  
ATOM   1161 1HB  PHE A  77      13.405 -23.233   2.056  1.00  0.74           H  
ATOM   1162 2HB  PHE A  77      13.731 -23.439   0.333  1.00  0.74           H  
ATOM   1163  HD1 PHE A  77      14.747 -21.696   3.414  1.00  0.74           H  
ATOM   1164  HD2 PHE A  77      15.222 -21.886  -0.844  1.00  0.74           H  
ATOM   1165  HE1 PHE A  77      16.828 -20.359   3.559  1.00  0.74           H  
ATOM   1166  HE2 PHE A  77      17.290 -20.546  -0.693  1.00  0.74           H  
ATOM   1167  HZ  PHE A  77      18.107 -19.775   1.527  1.00  0.74           H  
ATOM   1168  N   VAL A  78      11.220 -22.645  -1.127  1.00  0.75           N  
ATOM   1169  CA  VAL A  78      10.180 -23.367  -1.831  1.00  0.75           C  
ATOM   1170  C   VAL A  78      10.714 -24.333  -2.891  1.00  0.75           C  
ATOM   1171  O   VAL A  78      11.099 -23.887  -3.967  1.00  0.75           O  
ATOM   1172  CB  VAL A  78       9.258 -22.369  -2.547  1.00  0.75           C  
ATOM   1173  CG1 VAL A  78       8.166 -23.134  -3.256  1.00  0.75           C  
ATOM   1174  CG2 VAL A  78       8.707 -21.338  -1.546  1.00  0.75           C  
ATOM   1175  H   VAL A  78      11.942 -22.158  -1.657  1.00  0.75           H  
ATOM   1176  HA  VAL A  78       9.596 -23.915  -1.097  1.00  0.75           H  
ATOM   1177  HB  VAL A  78       9.830 -21.843  -3.312  1.00  0.75           H  
ATOM   1178 1HG1 VAL A  78       7.522 -22.439  -3.792  1.00  0.75           H  
ATOM   1179 2HG1 VAL A  78       8.613 -23.834  -3.963  1.00  0.75           H  
ATOM   1180 3HG1 VAL A  78       7.576 -23.686  -2.524  1.00  0.75           H  
ATOM   1181 1HG2 VAL A  78       8.063 -20.632  -2.071  1.00  0.75           H  
ATOM   1182 2HG2 VAL A  78       8.131 -21.851  -0.775  1.00  0.75           H  
ATOM   1183 3HG2 VAL A  78       9.529 -20.790  -1.082  1.00  0.75           H  
ATOM   1184  N   PRO A  79      10.664 -25.648  -2.676  1.00  0.76           N  
ATOM   1185  CA  PRO A  79      10.309 -26.442  -1.511  1.00  0.76           C  
ATOM   1186  C   PRO A  79      11.317 -26.212  -0.369  1.00  0.76           C  
ATOM   1187  O   PRO A  79      12.384 -25.651  -0.611  1.00  0.76           O  
ATOM   1188  CB  PRO A  79      10.371 -27.880  -2.053  1.00  0.76           C  
ATOM   1189  CG  PRO A  79      10.304 -27.744  -3.548  1.00  0.76           C  
ATOM   1190  CD  PRO A  79      10.998 -26.457  -3.841  1.00  0.76           C  
ATOM   1191  HA  PRO A  79       9.284 -26.179  -1.232  1.00  0.76           H  
ATOM   1192 1HB  PRO A  79      11.263 -28.368  -1.699  1.00  0.76           H  
ATOM   1193 2HB  PRO A  79       9.528 -28.464  -1.664  1.00  0.76           H  
ATOM   1194 1HG  PRO A  79      10.801 -28.606  -4.022  1.00  0.76           H  
ATOM   1195 2HG  PRO A  79       9.259 -27.754  -3.887  1.00  0.76           H  
ATOM   1196 1HD  PRO A  79      12.084 -26.599  -3.903  1.00  0.76           H  
ATOM   1197 2HD  PRO A  79      10.590 -26.003  -4.756  1.00  0.76           H  
ATOM   1198  N   PRO A  80      11.001 -26.617   0.870  1.00  0.77           N  
ATOM   1199  CA  PRO A  80      11.868 -26.588   2.043  1.00  0.77           C  
ATOM   1200  C   PRO A  80      13.170 -27.345   1.800  1.00  0.77           C  
ATOM   1201  O   PRO A  80      13.191 -28.351   1.079  1.00  0.77           O  
ATOM   1202  CB  PRO A  80      11.017 -27.311   3.094  1.00  0.77           C  
ATOM   1203  CG  PRO A  80       9.602 -27.080   2.662  1.00  0.77           C  
ATOM   1204  CD  PRO A  80       9.636 -27.105   1.160  1.00  0.77           C  
ATOM   1205  HA  PRO A  80      12.065 -25.544   2.326  1.00  0.77           H  
ATOM   1206 1HB  PRO A  80      11.288 -28.374   3.135  1.00  0.77           H  
ATOM   1207 2HB  PRO A  80      11.221 -26.895   4.096  1.00  0.77           H  
ATOM   1208 1HG  PRO A  80       8.951 -27.856   3.097  1.00  0.77           H  
ATOM   1209 2HG  PRO A  80       9.247 -26.119   3.066  1.00  0.77           H  
ATOM   1210 1HD  PRO A  80       9.486 -28.122   0.780  1.00  0.77           H  
ATOM   1211 2HD  PRO A  80       8.871 -26.401   0.823  1.00  0.77           H  
ATOM   1212  N   LEU A  81      14.255 -26.862   2.407  1.00  0.77           N  
ATOM   1213  CA  LEU A  81      15.575 -27.466   2.233  1.00  0.77           C  
ATOM   1214  C   LEU A  81      16.040 -28.298   3.421  1.00  0.77           C  
ATOM   1215  O   LEU A  81      15.806 -27.933   4.569  1.00  0.77           O  
ATOM   1216  CB  LEU A  81      16.615 -26.363   2.026  1.00  0.77           C  
ATOM   1217  CG  LEU A  81      16.336 -25.438   0.904  1.00  0.77           C  
ATOM   1218  CD1 LEU A  81      17.461 -24.443   0.770  1.00  0.77           C  
ATOM   1219  CD2 LEU A  81      16.118 -26.206  -0.295  1.00  0.77           C  
ATOM   1220  H   LEU A  81      14.167 -26.047   2.996  1.00  0.77           H  
ATOM   1221  HA  LEU A  81      15.543 -28.105   1.354  1.00  0.77           H  
ATOM   1222 1HB  LEU A  81      16.639 -25.759   2.931  1.00  0.77           H  
ATOM   1223 2HB  LEU A  81      17.593 -26.788   1.904  1.00  0.77           H  
ATOM   1224  HG  LEU A  81      15.437 -24.888   1.122  1.00  0.77           H  
ATOM   1225 1HD1 LEU A  81      17.248 -23.767  -0.041  1.00  0.77           H  
ATOM   1226 2HD1 LEU A  81      17.561 -23.879   1.693  1.00  0.77           H  
ATOM   1227 3HD1 LEU A  81      18.390 -24.972   0.557  1.00  0.77           H  
ATOM   1228 1HD2 LEU A  81      15.869 -25.528  -1.102  1.00  0.77           H  
ATOM   1229 2HD2 LEU A  81      16.998 -26.772  -0.539  1.00  0.77           H  
ATOM   1230 3HD2 LEU A  81      15.300 -26.873  -0.117  1.00  0.77           H  
ATOM   1231  N   PHE A  82      16.815 -29.355   3.165  1.00  0.75           N  
ATOM   1232  CA  PHE A  82      17.421 -30.138   4.254  1.00  0.75           C  
ATOM   1233  C   PHE A  82      18.693 -29.490   4.740  1.00  0.75           C  
ATOM   1234  O   PHE A  82      19.787 -30.036   4.606  1.00  0.75           O  
ATOM   1235  CB  PHE A  82      17.792 -31.543   3.800  1.00  0.75           C  
ATOM   1236  CG  PHE A  82      18.218 -32.498   4.907  1.00  0.75           C  
ATOM   1237  CD1 PHE A  82      17.335 -32.957   5.877  1.00  0.75           C  
ATOM   1238  CD2 PHE A  82      19.544 -32.930   4.964  1.00  0.75           C  
ATOM   1239  CE1 PHE A  82      17.769 -33.835   6.866  1.00  0.75           C  
ATOM   1240  CE2 PHE A  82      19.968 -33.795   5.946  1.00  0.75           C  
ATOM   1241  CZ  PHE A  82      19.086 -34.252   6.893  1.00  0.75           C  
ATOM   1242  H   PHE A  82      16.982 -29.626   2.205  1.00  0.75           H  
ATOM   1243  HA  PHE A  82      16.716 -30.190   5.086  1.00  0.75           H  
ATOM   1244 1HB  PHE A  82      16.945 -31.988   3.280  1.00  0.75           H  
ATOM   1245 2HB  PHE A  82      18.610 -31.483   3.083  1.00  0.75           H  
ATOM   1246  HD1 PHE A  82      16.297 -32.627   5.852  1.00  0.75           H  
ATOM   1247  HD2 PHE A  82      20.253 -32.575   4.212  1.00  0.75           H  
ATOM   1248  HE1 PHE A  82      17.069 -34.195   7.622  1.00  0.75           H  
ATOM   1249  HE2 PHE A  82      21.003 -34.122   5.968  1.00  0.75           H  
ATOM   1250  HZ  PHE A  82      19.424 -34.940   7.667  1.00  0.75           H  
ATOM   1251  N   ASN A  83      18.521 -28.321   5.302  1.00  0.72           N  
ATOM   1252  CA  ASN A  83      19.598 -27.537   5.844  1.00  0.72           C  
ATOM   1253  C   ASN A  83      19.445 -27.453   7.337  1.00  0.72           C  
ATOM   1254  O   ASN A  83      18.334 -27.301   7.839  1.00  0.72           O  
ATOM   1255  CB  ASN A  83      19.604 -26.142   5.275  1.00  0.72           C  
ATOM   1256  CG  ASN A  83      19.900 -26.042   3.801  1.00  0.72           C  
ATOM   1257  OD1 ASN A  83      20.369 -26.968   3.145  1.00  0.72           O  
ATOM   1258  ND2 ASN A  83      19.647 -24.884   3.269  1.00  0.72           N  
ATOM   1259  H   ASN A  83      17.560 -27.979   5.348  1.00  0.72           H  
ATOM   1260  HA  ASN A  83      20.549 -28.029   5.630  1.00  0.72           H  
ATOM   1261 1HB  ASN A  83      18.608 -25.756   5.404  1.00  0.72           H  
ATOM   1262 2HB  ASN A  83      20.231 -25.517   5.865  1.00  0.72           H  
ATOM   1263 1HD2 ASN A  83      19.826 -24.732   2.295  1.00  0.72           H  
ATOM   1264 2HD2 ASN A  83      19.280 -24.143   3.828  1.00  0.72           H  
ATOM   1265  N   ILE A  84      20.550 -27.358   8.036  1.00  0.69           N  
ATOM   1266  CA  ILE A  84      20.500 -27.163   9.483  1.00  0.69           C  
ATOM   1267  C   ILE A  84      19.646 -25.975   9.923  1.00  0.69           C  
ATOM   1268  O   ILE A  84      18.986 -26.028  10.973  1.00  0.69           O  
ATOM   1269  CB  ILE A  84      21.872 -26.828  10.021  1.00  0.69           C  
ATOM   1270  CG1 ILE A  84      22.778 -27.926   9.799  1.00  0.69           C  
ATOM   1271  CG2 ILE A  84      21.781 -26.461  11.476  1.00  0.69           C  
ATOM   1272  CD1 ILE A  84      22.337 -29.109  10.422  1.00  0.69           C  
ATOM   1273  H   ILE A  84      21.444 -27.540   7.561  1.00  0.69           H  
ATOM   1274  HA  ILE A  84      20.112 -28.068   9.948  1.00  0.69           H  
ATOM   1275  HB  ILE A  84      22.245 -25.990   9.476  1.00  0.69           H  
ATOM   1276 1HG1 ILE A  84      22.877 -28.099   8.758  1.00  0.69           H  
ATOM   1277 2HG1 ILE A  84      23.752 -27.666  10.192  1.00  0.69           H  
ATOM   1278 1HG2 ILE A  84      22.754 -26.185  11.846  1.00  0.69           H  
ATOM   1279 2HG2 ILE A  84      21.114 -25.624  11.590  1.00  0.69           H  
ATOM   1280 3HG2 ILE A  84      21.400 -27.310  12.032  1.00  0.69           H  
ATOM   1281 1HD1 ILE A  84      23.046 -29.903  10.242  1.00  0.69           H  
ATOM   1282 2HD1 ILE A  84      22.265 -28.901  11.468  1.00  0.69           H  
ATOM   1283 3HD1 ILE A  84      21.369 -29.391  10.029  1.00  0.69           H  
ATOM   1284  N   ASN A  85      19.736 -24.876   9.162  1.00  0.67           N  
ATOM   1285  CA  ASN A  85      19.083 -23.626   9.514  1.00  0.67           C  
ATOM   1286  C   ASN A  85      17.736 -23.384   8.823  1.00  0.67           C  
ATOM   1287  O   ASN A  85      17.174 -22.291   8.933  1.00  0.67           O  
ATOM   1288  CB  ASN A  85      20.031 -22.475   9.248  1.00  0.67           C  
ATOM   1289  CG  ASN A  85      21.191 -22.567  10.135  1.00  0.67           C  
ATOM   1290  OD1 ASN A  85      22.316 -22.501   9.644  1.00  0.67           O  
ATOM   1291  ND2 ASN A  85      20.952 -22.786  11.407  1.00  0.67           N  
ATOM   1292  H   ASN A  85      20.280 -24.927   8.315  1.00  0.67           H  
ATOM   1293  HA  ASN A  85      18.888 -23.642  10.585  1.00  0.67           H  
ATOM   1294 1HB  ASN A  85      20.364 -22.501   8.210  1.00  0.67           H  
ATOM   1295 2HB  ASN A  85      19.520 -21.522   9.416  1.00  0.67           H  
ATOM   1296 1HD2 ASN A  85      21.708 -22.935  12.086  1.00  0.67           H  
ATOM   1297 2HD2 ASN A  85      20.006 -22.841  11.723  1.00  0.67           H  
ATOM   1298  N   VAL A  86      17.190 -24.387   8.134  1.00  0.66           N  
ATOM   1299  CA  VAL A  86      15.890 -24.188   7.494  1.00  0.66           C  
ATOM   1300  C   VAL A  86      14.860 -25.142   8.096  1.00  0.66           C  
ATOM   1301  O   VAL A  86      15.059 -26.352   8.175  1.00  0.66           O  
ATOM   1302  CB  VAL A  86      15.990 -24.362   5.966  1.00  0.66           C  
ATOM   1303  CG1 VAL A  86      14.621 -24.195   5.304  1.00  0.66           C  
ATOM   1304  CG2 VAL A  86      16.945 -23.325   5.391  1.00  0.66           C  
ATOM   1305  H   VAL A  86      17.648 -25.300   8.066  1.00  0.66           H  
ATOM   1306  HA  VAL A  86      15.550 -23.172   7.686  1.00  0.66           H  
ATOM   1307  HB  VAL A  86      16.344 -25.369   5.746  1.00  0.66           H  
ATOM   1308 1HG1 VAL A  86      14.715 -24.326   4.229  1.00  0.66           H  
ATOM   1309 2HG1 VAL A  86      13.932 -24.937   5.700  1.00  0.66           H  
ATOM   1310 3HG1 VAL A  86      14.238 -23.195   5.515  1.00  0.66           H  
ATOM   1311 1HG2 VAL A  86      17.014 -23.458   4.311  1.00  0.66           H  
ATOM   1312 2HG2 VAL A  86      16.551 -22.338   5.613  1.00  0.66           H  
ATOM   1313 3HG2 VAL A  86      17.930 -23.436   5.834  1.00  0.66           H  
ATOM   1314  N   ARG A  87      13.751 -24.591   8.548  1.00  0.66           N  
ATOM   1315  CA  ARG A  87      12.740 -25.396   9.205  1.00  0.66           C  
ATOM   1316  C   ARG A  87      11.974 -26.217   8.175  1.00  0.66           C  
ATOM   1317  O   ARG A  87      11.959 -25.859   6.999  1.00  0.66           O  
ATOM   1318  CB  ARG A  87      11.788 -24.508   9.985  1.00  0.66           C  
ATOM   1319  CG  ARG A  87      12.459 -23.776  11.097  1.00  0.66           C  
ATOM   1320  CD  ARG A  87      11.555 -23.022  11.966  1.00  0.66           C  
ATOM   1321  NE  ARG A  87      12.315 -22.185  12.909  1.00  0.66           N  
ATOM   1322  CZ  ARG A  87      12.870 -22.613  14.063  1.00  0.66           C  
ATOM   1323  NH1 ARG A  87      12.778 -23.876  14.414  1.00  0.66           N  
ATOM   1324  NH2 ARG A  87      13.518 -21.756  14.837  1.00  0.66           N  
ATOM   1325  H   ARG A  87      13.606 -23.585   8.441  1.00  0.66           H  
ATOM   1326  HA  ARG A  87      13.254 -26.039   9.912  1.00  0.66           H  
ATOM   1327 1HB  ARG A  87      11.385 -23.748   9.311  1.00  0.66           H  
ATOM   1328 2HB  ARG A  87      10.948 -25.059  10.383  1.00  0.66           H  
ATOM   1329 1HG  ARG A  87      12.979 -24.506  11.715  1.00  0.66           H  
ATOM   1330 2HG  ARG A  87      13.167 -23.070  10.658  1.00  0.66           H  
ATOM   1331 1HD  ARG A  87      10.923 -22.374  11.357  1.00  0.66           H  
ATOM   1332 2HD  ARG A  87      10.932 -23.708  12.537  1.00  0.66           H  
ATOM   1333  HE  ARG A  87      12.421 -21.207  12.680  1.00  0.66           H  
ATOM   1334 1HH1 ARG A  87      12.300 -24.539  13.819  1.00  0.66           H  
ATOM   1335 2HH1 ARG A  87      13.209 -24.199  15.268  1.00  0.66           H  
ATOM   1336 1HH2 ARG A  87      13.584 -20.784  14.568  1.00  0.66           H  
ATOM   1337 2HH2 ARG A  87      13.941 -22.073  15.698  1.00  0.66           H  
ATOM   1338  N   PRO A  88      11.345 -27.339   8.555  1.00  0.66           N  
ATOM   1339  CA  PRO A  88      10.475 -28.144   7.707  1.00  0.66           C  
ATOM   1340  C   PRO A  88       9.408 -27.311   6.983  1.00  0.66           C  
ATOM   1341  O   PRO A  88       8.957 -27.684   5.901  1.00  0.66           O  
ATOM   1342  CB  PRO A  88       9.858 -29.111   8.716  1.00  0.66           C  
ATOM   1343  CG  PRO A  88      10.921 -29.270   9.783  1.00  0.66           C  
ATOM   1344  CD  PRO A  88      11.548 -27.905   9.917  1.00  0.66           C  
ATOM   1345  HA  PRO A  88      11.097 -28.686   6.978  1.00  0.66           H  
ATOM   1346 1HB  PRO A  88       8.915 -28.697   9.104  1.00  0.66           H  
ATOM   1347 2HB  PRO A  88       9.609 -30.059   8.219  1.00  0.66           H  
ATOM   1348 1HG  PRO A  88      10.463 -29.623  10.720  1.00  0.66           H  
ATOM   1349 2HG  PRO A  88      11.650 -30.037   9.480  1.00  0.66           H  
ATOM   1350 1HD  PRO A  88      11.034 -27.323  10.688  1.00  0.66           H  
ATOM   1351 2HD  PRO A  88      12.611 -28.056  10.140  1.00  0.66           H  
ATOM   1352  N   ASP A  89       8.980 -26.187   7.581  1.00  0.67           N  
ATOM   1353  CA  ASP A  89       7.975 -25.328   6.952  1.00  0.67           C  
ATOM   1354  C   ASP A  89       8.592 -24.340   5.943  1.00  0.67           C  
ATOM   1355  O   ASP A  89       7.893 -23.497   5.381  1.00  0.67           O  
ATOM   1356  CB  ASP A  89       7.159 -24.581   8.021  1.00  0.67           C  
ATOM   1357  CG  ASP A  89       7.925 -23.537   8.879  1.00  0.67           C  
ATOM   1358  OD1 ASP A  89       9.071 -23.202   8.591  1.00  0.67           O  
ATOM   1359  OD2 ASP A  89       7.326 -23.079   9.851  1.00  0.67           O  
ATOM   1360  H   ASP A  89       9.351 -25.923   8.479  1.00  0.67           H  
ATOM   1361  HA  ASP A  89       7.284 -25.967   6.402  1.00  0.67           H  
ATOM   1362 1HB  ASP A  89       6.333 -24.066   7.531  1.00  0.67           H  
ATOM   1363 2HB  ASP A  89       6.717 -25.313   8.698  1.00  0.67           H  
ATOM   1364  N   GLY A  90       9.904 -24.457   5.719  1.00  0.69           N  
ATOM   1365  CA  GLY A  90      10.658 -23.646   4.773  1.00  0.69           C  
ATOM   1366  C   GLY A  90      11.266 -22.365   5.350  1.00  0.69           C  
ATOM   1367  O   GLY A  90      12.063 -21.713   4.673  1.00  0.69           O  
ATOM   1368  H   GLY A  90      10.431 -25.152   6.236  1.00  0.69           H  
ATOM   1369 1HA  GLY A  90      11.460 -24.259   4.366  1.00  0.69           H  
ATOM   1370 2HA  GLY A  90      10.012 -23.391   3.932  1.00  0.69           H  
ATOM   1371  N   ARG A  91      10.917 -21.990   6.581  1.00  0.72           N  
ATOM   1372  CA  ARG A  91      11.437 -20.734   7.138  1.00  0.72           C  
ATOM   1373  C   ARG A  91      12.927 -20.789   7.492  1.00  0.72           C  
ATOM   1374  O   ARG A  91      13.410 -21.748   8.107  1.00  0.72           O  
ATOM   1375  CB  ARG A  91      10.645 -20.320   8.366  1.00  0.72           C  
ATOM   1376  CG  ARG A  91      10.895 -18.885   8.861  1.00  0.72           C  
ATOM   1377  CD  ARG A  91      10.023 -18.567  10.036  1.00  0.72           C  
ATOM   1378  NE  ARG A  91       8.607 -18.627   9.689  1.00  0.72           N  
ATOM   1379  CZ  ARG A  91       7.802 -19.651   9.986  1.00  0.72           C  
ATOM   1380  NH1 ARG A  91       8.269 -20.687  10.625  1.00  0.72           N  
ATOM   1381  NH2 ARG A  91       6.550 -19.601   9.589  1.00  0.72           N  
ATOM   1382  H   ARG A  91      10.258 -22.552   7.144  1.00  0.72           H  
ATOM   1383  HA  ARG A  91      11.302 -19.953   6.389  1.00  0.72           H  
ATOM   1384 1HB  ARG A  91       9.589 -20.447   8.182  1.00  0.72           H  
ATOM   1385 2HB  ARG A  91      10.898 -20.992   9.185  1.00  0.72           H  
ATOM   1386 1HG  ARG A  91      11.937 -18.776   9.166  1.00  0.72           H  
ATOM   1387 2HG  ARG A  91      10.674 -18.181   8.053  1.00  0.72           H  
ATOM   1388 1HD  ARG A  91      10.210 -19.290  10.828  1.00  0.72           H  
ATOM   1389 2HD  ARG A  91      10.246 -17.563  10.395  1.00  0.72           H  
ATOM   1390  HE  ARG A  91       8.184 -17.882   9.141  1.00  0.72           H  
ATOM   1391 1HH1 ARG A  91       9.232 -20.720  10.892  1.00  0.72           H  
ATOM   1392 2HH1 ARG A  91       7.684 -21.514  10.762  1.00  0.72           H  
ATOM   1393 1HH2 ARG A  91       6.255 -18.778   9.063  1.00  0.72           H  
ATOM   1394 2HH2 ARG A  91       5.921 -20.371   9.780  1.00  0.72           H  
ATOM   1395  N   LEU A  92      13.664 -19.746   7.103  1.00  0.76           N  
ATOM   1396  CA  LEU A  92      15.102 -19.670   7.406  1.00  0.76           C  
ATOM   1397  C   LEU A  92      15.483 -18.934   8.700  1.00  0.76           C  
ATOM   1398  O   LEU A  92      15.189 -17.749   8.882  1.00  0.76           O  
ATOM   1399  CB  LEU A  92      15.829 -18.977   6.268  1.00  0.76           C  
ATOM   1400  CG  LEU A  92      17.323 -18.710   6.509  1.00  0.76           C  
ATOM   1401  CD1 LEU A  92      18.086 -19.973   6.599  1.00  0.76           C  
ATOM   1402  CD2 LEU A  92      17.842 -17.860   5.431  1.00  0.76           C  
ATOM   1403  H   LEU A  92      13.216 -18.999   6.559  1.00  0.76           H  
ATOM   1404  HA  LEU A  92      15.477 -20.689   7.483  1.00  0.76           H  
ATOM   1405 1HB  LEU A  92      15.733 -19.592   5.385  1.00  0.76           H  
ATOM   1406 2HB  LEU A  92      15.338 -18.019   6.072  1.00  0.76           H  
ATOM   1407  HG  LEU A  92      17.433 -18.202   7.453  1.00  0.76           H  
ATOM   1408 1HD1 LEU A  92      19.113 -19.728   6.802  1.00  0.76           H  
ATOM   1409 2HD1 LEU A  92      17.699 -20.565   7.395  1.00  0.76           H  
ATOM   1410 3HD1 LEU A  92      18.015 -20.518   5.670  1.00  0.76           H  
ATOM   1411 1HD2 LEU A  92      18.893 -17.639   5.600  1.00  0.76           H  
ATOM   1412 2HD2 LEU A  92      17.731 -18.368   4.476  1.00  0.76           H  
ATOM   1413 3HD2 LEU A  92      17.266 -16.938   5.433  1.00  0.76           H  
ATOM   1414  N   TYR A  93      16.203 -19.626   9.586  1.00  0.81           N  
ATOM   1415  CA  TYR A  93      16.627 -19.041  10.860  1.00  0.81           C  
ATOM   1416  C   TYR A  93      17.939 -18.279  10.741  1.00  0.81           C  
ATOM   1417  O   TYR A  93      18.983 -18.700  11.240  1.00  0.81           O  
ATOM   1418  CB  TYR A  93      16.757 -20.132  11.909  1.00  0.81           C  
ATOM   1419  CG  TYR A  93      16.938 -19.694  13.327  1.00  0.81           C  
ATOM   1420  CD1 TYR A  93      16.879 -18.352  13.676  1.00  0.81           C  
ATOM   1421  CD2 TYR A  93      17.163 -20.665  14.303  1.00  0.81           C  
ATOM   1422  CE1 TYR A  93      17.042 -17.983  14.996  1.00  0.81           C  
ATOM   1423  CE2 TYR A  93      17.325 -20.300  15.614  1.00  0.81           C  
ATOM   1424  CZ  TYR A  93      17.263 -18.962  15.969  1.00  0.81           C  
ATOM   1425  OH  TYR A  93      17.415 -18.588  17.283  1.00  0.81           O  
ATOM   1426  H   TYR A  93      16.459 -20.591   9.374  1.00  0.81           H  
ATOM   1427  HA  TYR A  93      15.865 -18.331  11.182  1.00  0.81           H  
ATOM   1428 1HB  TYR A  93      15.859 -20.747  11.869  1.00  0.81           H  
ATOM   1429 2HB  TYR A  93      17.601 -20.773  11.646  1.00  0.81           H  
ATOM   1430  HD1 TYR A  93      16.704 -17.588  12.913  1.00  0.81           H  
ATOM   1431  HD2 TYR A  93      17.213 -21.718  14.026  1.00  0.81           H  
ATOM   1432  HE1 TYR A  93      16.993 -16.923  15.272  1.00  0.81           H  
ATOM   1433  HE2 TYR A  93      17.500 -21.067  16.371  1.00  0.81           H  
ATOM   1434  HH  TYR A  93      17.279 -17.638  17.356  1.00  0.81           H  
ATOM   1435  N   LEU A  94      17.860 -17.147  10.077  1.00  0.86           N  
ATOM   1436  CA  LEU A  94      18.995 -16.258   9.879  1.00  0.86           C  
ATOM   1437  C   LEU A  94      18.862 -15.030  10.791  1.00  0.86           C  
ATOM   1438  O   LEU A  94      17.948 -14.247  10.571  1.00  0.86           O  
ATOM   1439  CB  LEU A  94      19.030 -15.845   8.397  1.00  0.86           C  
ATOM   1440  CG  LEU A  94      20.037 -14.793   7.956  1.00  0.86           C  
ATOM   1441  CD1 LEU A  94      21.424 -15.246   8.143  1.00  0.86           C  
ATOM   1442  CD2 LEU A  94      19.826 -14.483   6.480  1.00  0.86           C  
ATOM   1443  H   LEU A  94      16.940 -16.921   9.690  1.00  0.86           H  
ATOM   1444  HA  LEU A  94      19.903 -16.812  10.088  1.00  0.86           H  
ATOM   1445 1HB  LEU A  94      19.259 -16.733   7.824  1.00  0.86           H  
ATOM   1446 2HB  LEU A  94      18.036 -15.502   8.106  1.00  0.86           H  
ATOM   1447  HG  LEU A  94      19.884 -13.933   8.548  1.00  0.86           H  
ATOM   1448 1HD1 LEU A  94      22.110 -14.461   7.823  1.00  0.86           H  
ATOM   1449 2HD1 LEU A  94      21.604 -15.478   9.164  1.00  0.86           H  
ATOM   1450 3HD1 LEU A  94      21.576 -16.118   7.541  1.00  0.86           H  
ATOM   1451 1HD2 LEU A  94      20.529 -13.719   6.161  1.00  0.86           H  
ATOM   1452 2HD2 LEU A  94      19.997 -15.388   5.903  1.00  0.86           H  
ATOM   1453 3HD2 LEU A  94      18.815 -14.134   6.310  1.00  0.86           H  
ATOM   1454  N   PRO A  95      19.771 -14.779  11.771  1.00  0.92           N  
ATOM   1455  CA  PRO A  95      19.760 -13.635  12.697  1.00  0.92           C  
ATOM   1456  C   PRO A  95      19.603 -12.294  11.993  1.00  0.92           C  
ATOM   1457  O   PRO A  95      19.044 -11.350  12.538  1.00  0.92           O  
ATOM   1458  CB  PRO A  95      21.116 -13.751  13.389  1.00  0.92           C  
ATOM   1459  CG  PRO A  95      21.402 -15.238  13.381  1.00  0.92           C  
ATOM   1460  CD  PRO A  95      20.857 -15.747  12.059  1.00  0.92           C  
ATOM   1461  HA  PRO A  95      18.943 -13.781  13.426  1.00  0.92           H  
ATOM   1462 1HB  PRO A  95      21.870 -13.162  12.842  1.00  0.92           H  
ATOM   1463 2HB  PRO A  95      21.056 -13.332  14.404  1.00  0.92           H  
ATOM   1464 1HG  PRO A  95      22.482 -15.418  13.493  1.00  0.92           H  
ATOM   1465 2HG  PRO A  95      20.909 -15.719  14.242  1.00  0.92           H  
ATOM   1466 1HD  PRO A  95      21.641 -15.724  11.313  1.00  0.92           H  
ATOM   1467 2HD  PRO A  95      20.446 -16.758  12.219  1.00  0.92           H  
ATOM   1468  N   LEU A  96      20.077 -12.212  10.759  1.00  0.97           N  
ATOM   1469  CA  LEU A  96      19.990 -11.006   9.942  1.00  0.97           C  
ATOM   1470  C   LEU A  96      18.529 -10.584   9.751  1.00  0.97           C  
ATOM   1471  O   LEU A  96      18.237  -9.432   9.431  1.00  0.97           O  
ATOM   1472  CB  LEU A  96      20.628 -11.254   8.590  1.00  0.97           C  
ATOM   1473  CG  LEU A  96      20.869 -10.090   7.749  1.00  0.97           C  
ATOM   1474  CD1 LEU A  96      21.811  -9.111   8.437  1.00  0.97           C  
ATOM   1475  CD2 LEU A  96      21.432 -10.587   6.480  1.00  0.97           C  
ATOM   1476  H   LEU A  96      20.529 -13.018  10.358  1.00  0.97           H  
ATOM   1477  HA  LEU A  96      20.523 -10.202  10.447  1.00  0.97           H  
ATOM   1478 1HB  LEU A  96      21.562 -11.796   8.720  1.00  0.97           H  
ATOM   1479 2HB  LEU A  96      19.945 -11.855   8.016  1.00  0.97           H  
ATOM   1480  HG  LEU A  96      19.961  -9.600   7.577  1.00  0.97           H  
ATOM   1481 1HD1 LEU A  96      21.980  -8.248   7.798  1.00  0.97           H  
ATOM   1482 2HD1 LEU A  96      21.367  -8.779   9.375  1.00  0.97           H  
ATOM   1483 3HD1 LEU A  96      22.762  -9.601   8.638  1.00  0.97           H  
ATOM   1484 1HD2 LEU A  96      21.632  -9.779   5.798  1.00  0.97           H  
ATOM   1485 2HD2 LEU A  96      22.348 -11.093   6.719  1.00  0.97           H  
ATOM   1486 3HD2 LEU A  96      20.737 -11.281   6.018  1.00  0.97           H  
ATOM   1487  N   LEU A  97      17.623 -11.563   9.816  1.00  1.03           N  
ATOM   1488  CA  LEU A  97      16.200 -11.368   9.634  1.00  1.03           C  
ATOM   1489  C   LEU A  97      15.471 -11.307  10.988  1.00  1.03           C  
ATOM   1490  O   LEU A  97      14.252 -11.399  11.040  1.00  1.03           O  
ATOM   1491  CB  LEU A  97      15.635 -12.495   8.769  1.00  1.03           C  
ATOM   1492  CG  LEU A  97      16.279 -12.602   7.360  1.00  1.03           C  
ATOM   1493  CD1 LEU A  97      15.661 -13.777   6.588  1.00  1.03           C  
ATOM   1494  CD2 LEU A  97      16.102 -11.287   6.616  1.00  1.03           C  
ATOM   1495  H   LEU A  97      17.920 -12.499  10.072  1.00  1.03           H  
ATOM   1496  HA  LEU A  97      16.041 -10.430   9.119  1.00  1.03           H  
ATOM   1497 1HB  LEU A  97      15.793 -13.443   9.286  1.00  1.03           H  
ATOM   1498 2HB  LEU A  97      14.565 -12.341   8.642  1.00  1.03           H  
ATOM   1499  HG  LEU A  97      17.339 -12.799   7.477  1.00  1.03           H  
ATOM   1500 1HD1 LEU A  97      16.131 -13.858   5.611  1.00  1.03           H  
ATOM   1501 2HD1 LEU A  97      15.815 -14.705   7.141  1.00  1.03           H  
ATOM   1502 3HD1 LEU A  97      14.589 -13.603   6.462  1.00  1.03           H  
ATOM   1503 1HD2 LEU A  97      16.572 -11.353   5.635  1.00  1.03           H  
ATOM   1504 2HD2 LEU A  97      15.037 -11.078   6.497  1.00  1.03           H  
ATOM   1505 3HD2 LEU A  97      16.571 -10.488   7.190  1.00  1.03           H  
ATOM   1506  N   ASP A  98      16.208 -11.216  12.089  1.00  1.08           N  
ATOM   1507  CA  ASP A  98      15.595 -11.097  13.409  1.00  1.08           C  
ATOM   1508  C   ASP A  98      15.682  -9.650  13.903  1.00  1.08           C  
ATOM   1509  O   ASP A  98      16.781  -9.078  13.999  1.00  1.08           O  
ATOM   1510  CB  ASP A  98      16.249 -12.044  14.420  1.00  1.08           C  
ATOM   1511  CG  ASP A  98      15.951 -13.551  14.183  1.00  1.08           C  
ATOM   1512  OD1 ASP A  98      15.030 -13.866  13.470  1.00  1.08           O  
ATOM   1513  OD2 ASP A  98      16.669 -14.362  14.723  1.00  1.08           O  
ATOM   1514  H   ASP A  98      17.222 -11.186  12.031  1.00  1.08           H  
ATOM   1515  HA  ASP A  98      14.540 -11.363  13.334  1.00  1.08           H  
ATOM   1516 1HB  ASP A  98      17.325 -11.904  14.384  1.00  1.08           H  
ATOM   1517 2HB  ASP A  98      15.922 -11.772  15.427  1.00  1.08           H  
ATOM   1518  N   THR A  99      14.542  -9.054  14.254  1.00  1.11           N  
ATOM   1519  CA  THR A  99      14.585  -7.676  14.726  1.00  1.11           C  
ATOM   1520  C   THR A  99      15.401  -7.630  16.003  1.00  1.11           C  
ATOM   1521  O   THR A  99      15.515  -8.630  16.717  1.00  1.11           O  
ATOM   1522  CB  THR A  99      13.177  -7.103  14.994  1.00  1.11           C  
ATOM   1523  OG1 THR A  99      12.507  -7.929  15.952  1.00  1.11           O  
ATOM   1524  CG2 THR A  99      12.360  -7.018  13.727  1.00  1.11           C  
ATOM   1525  H   THR A  99      13.660  -9.545  14.173  1.00  1.11           H  
ATOM   1526  HA  THR A  99      15.079  -7.058  13.982  1.00  1.11           H  
ATOM   1527  HB  THR A  99      13.278  -6.101  15.412  1.00  1.11           H  
ATOM   1528  HG1 THR A  99      12.993  -7.907  16.782  1.00  1.11           H  
ATOM   1529 1HG2 THR A  99      11.378  -6.603  13.952  1.00  1.11           H  
ATOM   1530 2HG2 THR A  99      12.875  -6.370  13.019  1.00  1.11           H  
ATOM   1531 3HG2 THR A  99      12.244  -8.013  13.309  1.00  1.11           H  
ATOM   1532  N   GLY A 100      16.018  -6.488  16.285  1.00  1.11           N  
ATOM   1533  CA  GLY A 100      16.807  -6.328  17.503  1.00  1.11           C  
ATOM   1534  C   GLY A 100      18.202  -6.950  17.372  1.00  1.11           C  
ATOM   1535  O   GLY A 100      19.216  -6.262  17.475  1.00  1.11           O  
ATOM   1536  H   GLY A 100      15.924  -5.707  15.652  1.00  1.11           H  
ATOM   1537 1HA  GLY A 100      16.900  -5.267  17.738  1.00  1.11           H  
ATOM   1538 2HA  GLY A 100      16.280  -6.791  18.337  1.00  1.11           H  
ATOM   1539  N   ALA A 101      18.228  -8.266  17.164  1.00  1.07           N  
ATOM   1540  CA  ALA A 101      19.455  -9.044  17.038  1.00  1.07           C  
ATOM   1541  C   ALA A 101      20.292  -8.749  15.791  1.00  1.07           C  
ATOM   1542  O   ALA A 101      21.487  -8.469  15.916  1.00  1.07           O  
ATOM   1543  CB  ALA A 101      19.109 -10.521  17.023  1.00  1.07           C  
ATOM   1544  H   ALA A 101      17.324  -8.727  17.091  1.00  1.07           H  
ATOM   1545  HA  ALA A 101      20.070  -8.826  17.909  1.00  1.07           H  
ATOM   1546 1HB  ALA A 101      20.022 -11.108  16.977  1.00  1.07           H  
ATOM   1547 2HB  ALA A 101      18.556 -10.774  17.926  1.00  1.07           H  
ATOM   1548 3HB  ALA A 101      18.495 -10.733  16.151  1.00  1.07           H  
ATOM   1549  N   GLY A 102      19.706  -8.858  14.589  1.00  1.00           N  
ATOM   1550  CA  GLY A 102      20.509  -8.650  13.384  1.00  1.00           C  
ATOM   1551  C   GLY A 102      19.894  -7.779  12.288  1.00  1.00           C  
ATOM   1552  O   GLY A 102      20.617  -7.331  11.394  1.00  1.00           O  
ATOM   1553  H   GLY A 102      18.716  -9.077  14.495  1.00  1.00           H  
ATOM   1554 1HA  GLY A 102      21.461  -8.210  13.673  1.00  1.00           H  
ATOM   1555 2HA  GLY A 102      20.752  -9.621  12.962  1.00  1.00           H  
ATOM   1556  N   TRP A 103      18.594  -7.494  12.340  1.00  0.91           N  
ATOM   1557  CA  TRP A 103      18.031  -6.667  11.274  1.00  0.91           C  
ATOM   1558  C   TRP A 103      18.602  -5.264  11.311  1.00  0.91           C  
ATOM   1559  O   TRP A 103      18.644  -4.614  12.357  1.00  0.91           O  
ATOM   1560  CB  TRP A 103      16.519  -6.557  11.336  1.00  0.91           C  
ATOM   1561  CG  TRP A 103      15.907  -5.765  10.132  1.00  0.91           C  
ATOM   1562  CD1 TRP A 103      15.499  -4.457  10.135  1.00  0.91           C  
ATOM   1563  CD2 TRP A 103      15.604  -6.260   8.789  1.00  0.91           C  
ATOM   1564  NE1 TRP A 103      14.999  -4.112   8.896  1.00  0.91           N  
ATOM   1565  CE2 TRP A 103      15.045  -5.196   8.076  1.00  0.91           C  
ATOM   1566  CE3 TRP A 103      15.750  -7.494   8.155  1.00  0.91           C  
ATOM   1567  CZ2 TRP A 103      14.628  -5.334   6.759  1.00  0.91           C  
ATOM   1568  CZ3 TRP A 103      15.306  -7.636   6.841  1.00  0.91           C  
ATOM   1569  CH2 TRP A 103      14.762  -6.583   6.163  1.00  0.91           C  
ATOM   1570  H   TRP A 103      18.004  -7.886  13.068  1.00  0.91           H  
ATOM   1571  HA  TRP A 103      18.299  -7.113  10.318  1.00  0.91           H  
ATOM   1572 1HB  TRP A 103      16.089  -7.559  11.362  1.00  0.91           H  
ATOM   1573 2HB  TRP A 103      16.239  -6.051  12.250  1.00  0.91           H  
ATOM   1574  HD1 TRP A 103      15.565  -3.782  10.983  1.00  0.91           H  
ATOM   1575  HE1 TRP A 103      14.625  -3.192   8.604  1.00  0.91           H  
ATOM   1576  HE3 TRP A 103      16.183  -8.320   8.685  1.00  0.91           H  
ATOM   1577  HZ2 TRP A 103      14.189  -4.501   6.208  1.00  0.91           H  
ATOM   1578  HZ3 TRP A 103      15.412  -8.600   6.358  1.00  0.91           H  
ATOM   1579  HH2 TRP A 103      14.433  -6.727   5.135  1.00  0.91           H  
ATOM   1580  N   ASP A 104      19.016  -4.800  10.156  1.00  0.83           N  
ATOM   1581  CA  ASP A 104      19.565  -3.474   9.981  1.00  0.83           C  
ATOM   1582  C   ASP A 104      18.880  -2.793   8.794  1.00  0.83           C  
ATOM   1583  O   ASP A 104      19.125  -3.182   7.661  1.00  0.83           O  
ATOM   1584  CB  ASP A 104      21.087  -3.551   9.832  1.00  0.83           C  
ATOM   1585  CG  ASP A 104      21.790  -2.205   9.623  1.00  0.83           C  
ATOM   1586  OD1 ASP A 104      21.147  -1.241   9.231  1.00  0.83           O  
ATOM   1587  OD2 ASP A 104      22.975  -2.152   9.867  1.00  0.83           O  
ATOM   1588  H   ASP A 104      18.951  -5.415   9.357  1.00  0.83           H  
ATOM   1589  HA  ASP A 104      19.408  -2.921  10.896  1.00  0.83           H  
ATOM   1590 1HB  ASP A 104      21.496  -4.000  10.743  1.00  0.83           H  
ATOM   1591 2HB  ASP A 104      21.342  -4.219   9.028  1.00  0.83           H  
ATOM   1592  N   PRO A 105      18.024  -1.776   9.005  1.00  0.78           N  
ATOM   1593  CA  PRO A 105      17.261  -1.066   7.988  1.00  0.78           C  
ATOM   1594  C   PRO A 105      18.103  -0.474   6.852  1.00  0.78           C  
ATOM   1595  O   PRO A 105      17.557  -0.155   5.796  1.00  0.78           O  
ATOM   1596  CB  PRO A 105      16.593   0.055   8.794  1.00  0.78           C  
ATOM   1597  CG  PRO A 105      16.476  -0.491  10.187  1.00  0.78           C  
ATOM   1598  CD  PRO A 105      17.719  -1.330  10.385  1.00  0.78           C  
ATOM   1599  HA  PRO A 105      16.510  -1.752   7.577  1.00  0.78           H  
ATOM   1600 1HB  PRO A 105      17.213   0.968   8.738  1.00  0.78           H  
ATOM   1601 2HB  PRO A 105      15.617   0.303   8.349  1.00  0.78           H  
ATOM   1602 1HG  PRO A 105      16.394   0.330  10.912  1.00  0.78           H  
ATOM   1603 2HG  PRO A 105      15.550  -1.089  10.275  1.00  0.78           H  
ATOM   1604 1HD  PRO A 105      18.552  -0.733  10.797  1.00  0.78           H  
ATOM   1605 2HD  PRO A 105      17.430  -2.174  11.030  1.00  0.78           H  
ATOM   1606  N   ASP A 106      19.416  -0.288   7.045  1.00  0.74           N  
ATOM   1607  CA  ASP A 106      20.225   0.267   5.958  1.00  0.74           C  
ATOM   1608  C   ASP A 106      20.647  -0.808   4.941  1.00  0.74           C  
ATOM   1609  O   ASP A 106      21.209  -0.493   3.889  1.00  0.74           O  
ATOM   1610  CB  ASP A 106      21.442   1.008   6.497  1.00  0.74           C  
ATOM   1611  CG  ASP A 106      21.078   2.350   7.192  1.00  0.74           C  
ATOM   1612  OD1 ASP A 106      20.051   2.915   6.876  1.00  0.74           O  
ATOM   1613  OD2 ASP A 106      21.844   2.798   8.010  1.00  0.74           O  
ATOM   1614  H   ASP A 106      19.888  -0.568   7.917  1.00  0.74           H  
ATOM   1615  HA  ASP A 106      19.616   0.997   5.426  1.00  0.74           H  
ATOM   1616 1HB  ASP A 106      21.951   0.366   7.229  1.00  0.74           H  
ATOM   1617 2HB  ASP A 106      22.142   1.204   5.686  1.00  0.74           H  
ATOM   1618  N   MET A 107      20.381  -2.073   5.264  1.00  0.74           N  
ATOM   1619  CA  MET A 107      20.679  -3.202   4.387  1.00  0.74           C  
ATOM   1620  C   MET A 107      19.832  -3.174   3.139  1.00  0.74           C  
ATOM   1621  O   MET A 107      18.633  -2.884   3.189  1.00  0.74           O  
ATOM   1622  CB  MET A 107      20.357  -4.488   5.110  1.00  0.74           C  
ATOM   1623  CG  MET A 107      21.272  -4.937   6.188  1.00  0.74           C  
ATOM   1624  SD  MET A 107      22.798  -5.547   5.557  1.00  0.74           S  
ATOM   1625  CE  MET A 107      22.067  -7.017   4.823  1.00  0.74           C  
ATOM   1626  H   MET A 107      19.923  -2.277   6.153  1.00  0.74           H  
ATOM   1627  HA  MET A 107      21.729  -3.167   4.095  1.00  0.74           H  
ATOM   1628 1HB  MET A 107      19.390  -4.364   5.548  1.00  0.74           H  
ATOM   1629 2HB  MET A 107      20.302  -5.287   4.371  1.00  0.74           H  
ATOM   1630 1HG  MET A 107      21.487  -4.079   6.811  1.00  0.74           H  
ATOM   1631 2HG  MET A 107      20.799  -5.708   6.799  1.00  0.74           H  
ATOM   1632 1HE  MET A 107      22.831  -7.632   4.382  1.00  0.74           H  
ATOM   1633 2HE  MET A 107      21.563  -7.574   5.590  1.00  0.74           H  
ATOM   1634 3HE  MET A 107      21.339  -6.728   4.060  1.00  0.74           H  
ATOM   1635  N   THR A 108      20.439  -3.546   2.030  1.00  0.75           N  
ATOM   1636  CA  THR A 108      19.726  -3.662   0.772  1.00  0.75           C  
ATOM   1637  C   THR A 108      19.197  -5.075   0.589  1.00  0.75           C  
ATOM   1638  O   THR A 108      19.682  -6.005   1.239  1.00  0.75           O  
ATOM   1639  CB  THR A 108      20.682  -3.303  -0.359  1.00  0.75           C  
ATOM   1640  OG1 THR A 108      21.780  -4.227  -0.329  1.00  0.75           O  
ATOM   1641  CG2 THR A 108      21.210  -1.890  -0.165  1.00  0.75           C  
ATOM   1642  H   THR A 108      21.448  -3.746   2.049  1.00  0.75           H  
ATOM   1643  HA  THR A 108      18.884  -2.967   0.769  1.00  0.75           H  
ATOM   1644  HB  THR A 108      20.184  -3.378  -1.310  1.00  0.75           H  
ATOM   1645  HG1 THR A 108      22.299  -4.063   0.508  1.00  0.75           H  
ATOM   1646 1HG2 THR A 108      21.904  -1.647  -0.966  1.00  0.75           H  
ATOM   1647 2HG2 THR A 108      20.372  -1.188  -0.182  1.00  0.75           H  
ATOM   1648 3HG2 THR A 108      21.725  -1.823   0.797  1.00  0.75           H  
ATOM   1649  N   LEU A 109      18.258  -5.272  -0.339  1.00  0.77           N  
ATOM   1650  CA  LEU A 109      17.789  -6.628  -0.594  1.00  0.77           C  
ATOM   1651  C   LEU A 109      18.922  -7.439  -1.176  1.00  0.77           C  
ATOM   1652  O   LEU A 109      19.048  -8.620  -0.879  1.00  0.77           O  
ATOM   1653  CB  LEU A 109      16.550  -6.684  -1.489  1.00  0.77           C  
ATOM   1654  CG  LEU A 109      15.210  -6.178  -0.880  1.00  0.77           C  
ATOM   1655  CD1 LEU A 109      14.121  -6.244  -1.963  1.00  0.77           C  
ATOM   1656  CD2 LEU A 109      14.824  -7.030   0.343  1.00  0.77           C  
ATOM   1657  H   LEU A 109      17.910  -4.486  -0.887  1.00  0.77           H  
ATOM   1658  HA  LEU A 109      17.504  -7.083   0.339  1.00  0.77           H  
ATOM   1659 1HB  LEU A 109      16.738  -6.035  -2.331  1.00  0.77           H  
ATOM   1660 2HB  LEU A 109      16.410  -7.702  -1.852  1.00  0.77           H  
ATOM   1661  HG  LEU A 109      15.319  -5.139  -0.573  1.00  0.77           H  
ATOM   1662 1HD1 LEU A 109      13.191  -5.890  -1.555  1.00  0.77           H  
ATOM   1663 2HD1 LEU A 109      14.407  -5.623  -2.813  1.00  0.77           H  
ATOM   1664 3HD1 LEU A 109      13.994  -7.276  -2.296  1.00  0.77           H  
ATOM   1665 1HD2 LEU A 109      13.881  -6.666   0.759  1.00  0.77           H  
ATOM   1666 2HD2 LEU A 109      14.707  -8.069   0.037  1.00  0.77           H  
ATOM   1667 3HD2 LEU A 109      15.603  -6.961   1.099  1.00  0.77           H  
ATOM   1668  N   GLN A 110      19.775  -6.797  -1.972  1.00  0.79           N  
ATOM   1669  CA  GLN A 110      20.903  -7.499  -2.569  1.00  0.79           C  
ATOM   1670  C   GLN A 110      21.777  -8.094  -1.473  1.00  0.79           C  
ATOM   1671  O   GLN A 110      22.172  -9.264  -1.537  1.00  0.79           O  
ATOM   1672  CB  GLN A 110      21.735  -6.539  -3.407  1.00  0.79           C  
ATOM   1673  CG  GLN A 110      22.864  -7.167  -4.156  1.00  0.79           C  
ATOM   1674  CD  GLN A 110      23.596  -6.132  -4.967  1.00  0.79           C  
ATOM   1675  OE1 GLN A 110      24.183  -5.182  -4.436  1.00  0.79           O  
ATOM   1676  NE2 GLN A 110      23.529  -6.291  -6.265  1.00  0.79           N  
ATOM   1677  H   GLN A 110      19.627  -5.814  -2.166  1.00  0.79           H  
ATOM   1678  HA  GLN A 110      20.529  -8.305  -3.195  1.00  0.79           H  
ATOM   1679 1HB  GLN A 110      21.102  -6.012  -4.109  1.00  0.79           H  
ATOM   1680 2HB  GLN A 110      22.169  -5.784  -2.746  1.00  0.79           H  
ATOM   1681 1HG  GLN A 110      23.559  -7.612  -3.444  1.00  0.79           H  
ATOM   1682 2HG  GLN A 110      22.470  -7.927  -4.831  1.00  0.79           H  
ATOM   1683 1HE2 GLN A 110      23.948  -5.613  -6.893  1.00  0.79           H  
ATOM   1684 2HE2 GLN A 110      23.033  -7.063  -6.648  1.00  0.79           H  
ATOM   1685  N   GLU A 111      22.072  -7.292  -0.448  1.00  0.81           N  
ATOM   1686  CA  GLU A 111      22.889  -7.785   0.647  1.00  0.81           C  
ATOM   1687  C   GLU A 111      22.190  -8.908   1.403  1.00  0.81           C  
ATOM   1688  O   GLU A 111      22.832  -9.898   1.773  1.00  0.81           O  
ATOM   1689  CB  GLU A 111      23.277  -6.637   1.564  1.00  0.81           C  
ATOM   1690  CG  GLU A 111      24.285  -5.687   0.958  1.00  0.81           C  
ATOM   1691  CD  GLU A 111      24.399  -4.410   1.716  1.00  0.81           C  
ATOM   1692  OE1 GLU A 111      23.360  -3.835   2.000  1.00  0.81           O  
ATOM   1693  OE2 GLU A 111      25.494  -3.999   2.019  1.00  0.81           O  
ATOM   1694  H   GLU A 111      21.741  -6.324  -0.434  1.00  0.81           H  
ATOM   1695  HA  GLU A 111      23.803  -8.190   0.226  1.00  0.81           H  
ATOM   1696 1HB  GLU A 111      22.387  -6.076   1.858  1.00  0.81           H  
ATOM   1697 2HB  GLU A 111      23.736  -7.034   2.452  1.00  0.81           H  
ATOM   1698 1HG  GLU A 111      25.258  -6.177   0.953  1.00  0.81           H  
ATOM   1699 2HG  GLU A 111      24.013  -5.484  -0.077  1.00  0.81           H  
ATOM   1700  N   PHE A 112      20.872  -8.805   1.587  1.00  0.83           N  
ATOM   1701  CA  PHE A 112      20.176  -9.878   2.282  1.00  0.83           C  
ATOM   1702  C   PHE A 112      20.277 -11.170   1.459  1.00  0.83           C  
ATOM   1703  O   PHE A 112      20.517 -12.239   2.025  1.00  0.83           O  
ATOM   1704  CB  PHE A 112      18.699  -9.521   2.534  1.00  0.83           C  
ATOM   1705  CG  PHE A 112      18.456  -8.508   3.657  1.00  0.83           C  
ATOM   1706  CD1 PHE A 112      17.942  -7.265   3.381  1.00  0.83           C  
ATOM   1707  CD2 PHE A 112      18.726  -8.806   4.976  1.00  0.83           C  
ATOM   1708  CE1 PHE A 112      17.720  -6.352   4.348  1.00  0.83           C  
ATOM   1709  CE2 PHE A 112      18.501  -7.864   5.964  1.00  0.83           C  
ATOM   1710  CZ  PHE A 112      18.010  -6.654   5.640  1.00  0.83           C  
ATOM   1711  H   PHE A 112      20.373  -7.969   1.277  1.00  0.83           H  
ATOM   1712  HA  PHE A 112      20.660 -10.041   3.244  1.00  0.83           H  
ATOM   1713 1HB  PHE A 112      18.273  -9.116   1.617  1.00  0.83           H  
ATOM   1714 2HB  PHE A 112      18.148 -10.429   2.770  1.00  0.83           H  
ATOM   1715  HD1 PHE A 112      17.718  -7.010   2.383  1.00  0.83           H  
ATOM   1716  HD2 PHE A 112      19.113  -9.782   5.227  1.00  0.83           H  
ATOM   1717  HE1 PHE A 112      17.317  -5.368   4.093  1.00  0.83           H  
ATOM   1718  HE2 PHE A 112      18.698  -8.068   7.007  1.00  0.83           H  
ATOM   1719  HZ  PHE A 112      17.833  -5.915   6.424  1.00  0.83           H  
ATOM   1720  N   LEU A 113      20.176 -11.064   0.123  1.00  0.84           N  
ATOM   1721  CA  LEU A 113      20.253 -12.235  -0.754  1.00  0.84           C  
ATOM   1722  C   LEU A 113      21.631 -12.890  -0.661  1.00  0.84           C  
ATOM   1723  O   LEU A 113      21.746 -14.121  -0.628  1.00  0.84           O  
ATOM   1724  CB  LEU A 113      19.972 -11.825  -2.208  1.00  0.84           C  
ATOM   1725  CG  LEU A 113      18.527 -11.354  -2.509  1.00  0.84           C  
ATOM   1726  CD1 LEU A 113      18.430 -10.782  -3.931  1.00  0.84           C  
ATOM   1727  CD2 LEU A 113      17.623 -12.480  -2.337  1.00  0.84           C  
ATOM   1728  H   LEU A 113      19.988 -10.147  -0.288  1.00  0.84           H  
ATOM   1729  HA  LEU A 113      19.505 -12.952  -0.436  1.00  0.84           H  
ATOM   1730 1HB  LEU A 113      20.650 -11.026  -2.488  1.00  0.84           H  
ATOM   1731 2HB  LEU A 113      20.166 -12.679  -2.840  1.00  0.84           H  
ATOM   1732  HG  LEU A 113      18.248 -10.584  -1.822  1.00  0.84           H  
ATOM   1733 1HD1 LEU A 113      17.412 -10.449  -4.113  1.00  0.84           H  
ATOM   1734 2HD1 LEU A 113      19.105  -9.940  -4.032  1.00  0.84           H  
ATOM   1735 3HD1 LEU A 113      18.689 -11.540  -4.648  1.00  0.84           H  
ATOM   1736 1HD2 LEU A 113      16.604 -12.152  -2.532  1.00  0.84           H  
ATOM   1737 2HD2 LEU A 113      17.908 -13.266  -3.032  1.00  0.84           H  
ATOM   1738 3HD2 LEU A 113      17.697 -12.836  -1.327  1.00  0.84           H  
ATOM   1739  N   ARG A 114      22.681 -12.065  -0.565  1.00  0.85           N  
ATOM   1740  CA  ARG A 114      24.043 -12.577  -0.435  1.00  0.85           C  
ATOM   1741  C   ARG A 114      24.189 -13.360   0.874  1.00  0.85           C  
ATOM   1742  O   ARG A 114      24.825 -14.420   0.911  1.00  0.85           O  
ATOM   1743  CB  ARG A 114      25.050 -11.432  -0.451  1.00  0.85           C  
ATOM   1744  CG  ARG A 114      25.244 -10.713  -1.798  1.00  0.85           C  
ATOM   1745  CD  ARG A 114      26.141  -9.519  -1.637  1.00  0.85           C  
ATOM   1746  NE  ARG A 114      26.320  -8.765  -2.870  1.00  0.85           N  
ATOM   1747  CZ  ARG A 114      26.721  -7.475  -2.917  1.00  0.85           C  
ATOM   1748  NH1 ARG A 114      26.968  -6.827  -1.801  1.00  0.85           N  
ATOM   1749  NH2 ARG A 114      26.866  -6.854  -4.076  1.00  0.85           N  
ATOM   1750  H   ARG A 114      22.524 -11.056  -0.621  1.00  0.85           H  
ATOM   1751  HA  ARG A 114      24.246 -13.243  -1.272  1.00  0.85           H  
ATOM   1752 1HB  ARG A 114      24.745 -10.681   0.272  1.00  0.85           H  
ATOM   1753 2HB  ARG A 114      26.021 -11.806  -0.134  1.00  0.85           H  
ATOM   1754 1HG  ARG A 114      25.701 -11.395  -2.515  1.00  0.85           H  
ATOM   1755 2HG  ARG A 114      24.284 -10.380  -2.178  1.00  0.85           H  
ATOM   1756 1HD  ARG A 114      25.718  -8.851  -0.895  1.00  0.85           H  
ATOM   1757 2HD  ARG A 114      27.121  -9.851  -1.299  1.00  0.85           H  
ATOM   1758  HE  ARG A 114      26.140  -9.235  -3.742  1.00  0.85           H  
ATOM   1759 1HH1 ARG A 114      26.859  -7.294  -0.912  1.00  0.85           H  
ATOM   1760 2HH1 ARG A 114      27.264  -5.861  -1.831  1.00  0.85           H  
ATOM   1761 1HH2 ARG A 114      26.681  -7.331  -4.947  1.00  0.85           H  
ATOM   1762 2HH2 ARG A 114      27.155  -5.886  -4.094  1.00  0.85           H  
ATOM   1763  N   HIS A 115      23.551 -12.870   1.940  1.00  0.86           N  
ATOM   1764  CA  HIS A 115      23.622 -13.555   3.223  1.00  0.86           C  
ATOM   1765  C   HIS A 115      22.809 -14.847   3.194  1.00  0.86           C  
ATOM   1766  O   HIS A 115      23.209 -15.851   3.796  1.00  0.86           O  
ATOM   1767  CB  HIS A 115      23.155 -12.651   4.359  1.00  0.86           C  
ATOM   1768  CG  HIS A 115      24.128 -11.544   4.709  1.00  0.86           C  
ATOM   1769  ND1 HIS A 115      24.226 -10.389   3.981  1.00  0.86           N  
ATOM   1770  CD2 HIS A 115      25.021 -11.427   5.723  1.00  0.86           C  
ATOM   1771  CE1 HIS A 115      25.135  -9.600   4.523  1.00  0.86           C  
ATOM   1772  NE2 HIS A 115      25.635 -10.206   5.587  1.00  0.86           N  
ATOM   1773  H   HIS A 115      23.048 -11.982   1.864  1.00  0.86           H  
ATOM   1774  HA  HIS A 115      24.656 -13.823   3.429  1.00  0.86           H  
ATOM   1775 1HB  HIS A 115      22.207 -12.192   4.075  1.00  0.86           H  
ATOM   1776 2HB  HIS A 115      22.974 -13.249   5.251  1.00  0.86           H  
ATOM   1777  HD1 HIS A 115      23.688 -10.170   3.152  1.00  0.86           H  
ATOM   1778  HD2 HIS A 115      25.290 -12.084   6.550  1.00  0.86           H  
ATOM   1779  HE1 HIS A 115      25.352  -8.627   4.079  1.00  0.86           H  
ATOM   1780  N   LEU A 116      21.690 -14.858   2.464  1.00  0.86           N  
ATOM   1781  CA  LEU A 116      20.924 -16.091   2.398  1.00  0.86           C  
ATOM   1782  C   LEU A 116      21.811 -17.148   1.717  1.00  0.86           C  
ATOM   1783  O   LEU A 116      21.880 -18.306   2.151  1.00  0.86           O  
ATOM   1784  CB  LEU A 116      19.672 -15.936   1.527  1.00  0.86           C  
ATOM   1785  CG  LEU A 116      18.527 -14.995   1.954  1.00  0.86           C  
ATOM   1786  CD1 LEU A 116      17.477 -14.961   0.821  1.00  0.86           C  
ATOM   1787  CD2 LEU A 116      17.931 -15.446   3.201  1.00  0.86           C  
ATOM   1788  H   LEU A 116      21.366 -14.006   2.004  1.00  0.86           H  
ATOM   1789  HA  LEU A 116      20.663 -16.417   3.404  1.00  0.86           H  
ATOM   1790 1HB  LEU A 116      19.994 -15.609   0.540  1.00  0.86           H  
ATOM   1791 2HB  LEU A 116      19.233 -16.921   1.438  1.00  0.86           H  
ATOM   1792  HG  LEU A 116      18.915 -14.002   2.083  1.00  0.86           H  
ATOM   1793 1HD1 LEU A 116      16.669 -14.280   1.083  1.00  0.86           H  
ATOM   1794 2HD1 LEU A 116      17.946 -14.636  -0.086  1.00  0.86           H  
ATOM   1795 3HD1 LEU A 116      17.073 -15.960   0.670  1.00  0.86           H  
ATOM   1796 1HD2 LEU A 116      17.129 -14.775   3.493  1.00  0.86           H  
ATOM   1797 2HD2 LEU A 116      17.536 -16.442   3.048  1.00  0.86           H  
ATOM   1798 3HD2 LEU A 116      18.688 -15.458   3.968  1.00  0.86           H  
ATOM   1799  N   ALA A 117      22.529 -16.725   0.663  1.00  0.86           N  
ATOM   1800  CA  ALA A 117      23.422 -17.624  -0.054  1.00  0.86           C  
ATOM   1801  C   ALA A 117      24.523 -18.131   0.868  1.00  0.86           C  
ATOM   1802  O   ALA A 117      24.899 -19.297   0.813  1.00  0.86           O  
ATOM   1803  CB  ALA A 117      24.025 -16.940  -1.262  1.00  0.86           C  
ATOM   1804  H   ALA A 117      22.423 -15.761   0.338  1.00  0.86           H  
ATOM   1805  HA  ALA A 117      22.838 -18.478  -0.389  1.00  0.86           H  
ATOM   1806 1HB  ALA A 117      24.661 -17.645  -1.792  1.00  0.86           H  
ATOM   1807 2HB  ALA A 117      23.225 -16.602  -1.920  1.00  0.86           H  
ATOM   1808 3HB  ALA A 117      24.613 -16.087  -0.942  1.00  0.86           H  
ATOM   1809  N   ALA A 118      25.025 -17.264   1.752  1.00  0.85           N  
ATOM   1810  CA  ALA A 118      26.067 -17.678   2.681  1.00  0.85           C  
ATOM   1811  C   ALA A 118      25.587 -18.821   3.558  1.00  0.85           C  
ATOM   1812  O   ALA A 118      26.343 -19.765   3.783  1.00  0.85           O  
ATOM   1813  CB  ALA A 118      26.517 -16.526   3.547  1.00  0.85           C  
ATOM   1814  H   ALA A 118      24.710 -16.294   1.741  1.00  0.85           H  
ATOM   1815  HA  ALA A 118      26.916 -18.031   2.103  1.00  0.85           H  
ATOM   1816 1HB  ALA A 118      27.312 -16.857   4.210  1.00  0.85           H  
ATOM   1817 2HB  ALA A 118      26.881 -15.718   2.909  1.00  0.85           H  
ATOM   1818 3HB  ALA A 118      25.679 -16.169   4.137  1.00  0.85           H  
ATOM   1819  N   ILE A 119      24.307 -18.798   3.964  1.00  0.84           N  
ATOM   1820  CA  ILE A 119      23.743 -19.884   4.782  1.00  0.84           C  
ATOM   1821  C   ILE A 119      23.813 -21.211   4.074  1.00  0.84           C  
ATOM   1822  O   ILE A 119      24.079 -22.231   4.699  1.00  0.84           O  
ATOM   1823  CB  ILE A 119      22.278 -19.694   5.197  1.00  0.84           C  
ATOM   1824  CG1 ILE A 119      22.138 -18.540   6.166  1.00  0.84           C  
ATOM   1825  CG2 ILE A 119      21.804 -21.040   5.827  1.00  0.84           C  
ATOM   1826  CD1 ILE A 119      22.887 -18.789   7.464  1.00  0.84           C  
ATOM   1827  H   ILE A 119      23.738 -17.978   3.735  1.00  0.84           H  
ATOM   1828  HA  ILE A 119      24.333 -19.963   5.693  1.00  0.84           H  
ATOM   1829  HB  ILE A 119      21.670 -19.467   4.326  1.00  0.84           H  
ATOM   1830 1HG1 ILE A 119      22.531 -17.634   5.694  1.00  0.84           H  
ATOM   1831 2HG1 ILE A 119      21.088 -18.380   6.394  1.00  0.84           H  
ATOM   1832 1HG2 ILE A 119      20.781 -20.977   6.121  1.00  0.84           H  
ATOM   1833 2HG2 ILE A 119      21.913 -21.836   5.093  1.00  0.84           H  
ATOM   1834 3HG2 ILE A 119      22.419 -21.271   6.704  1.00  0.84           H  
ATOM   1835 1HD1 ILE A 119      22.775 -17.948   8.136  1.00  0.84           H  
ATOM   1836 2HD1 ILE A 119      22.490 -19.687   7.947  1.00  0.84           H  
ATOM   1837 3HD1 ILE A 119      23.949 -18.937   7.248  1.00  0.84           H  
ATOM   1838  N   LEU A 120      23.604 -21.203   2.764  1.00  0.83           N  
ATOM   1839  CA  LEU A 120      23.642 -22.446   1.999  1.00  0.83           C  
ATOM   1840  C   LEU A 120      25.012 -23.159   2.148  1.00  0.83           C  
ATOM   1841  O   LEU A 120      25.129 -24.350   1.830  1.00  0.83           O  
ATOM   1842  CB  LEU A 120      23.356 -22.166   0.519  1.00  0.83           C  
ATOM   1843  CG  LEU A 120      21.937 -21.649   0.174  1.00  0.83           C  
ATOM   1844  CD1 LEU A 120      21.889 -21.282  -1.317  1.00  0.83           C  
ATOM   1845  CD2 LEU A 120      20.902 -22.716   0.521  1.00  0.83           C  
ATOM   1846  H   LEU A 120      23.375 -20.312   2.313  1.00  0.83           H  
ATOM   1847  HA  LEU A 120      22.868 -23.107   2.385  1.00  0.83           H  
ATOM   1848 1HB  LEU A 120      24.074 -21.446   0.153  1.00  0.83           H  
ATOM   1849 2HB  LEU A 120      23.507 -23.091  -0.034  1.00  0.83           H  
ATOM   1850  HG  LEU A 120      21.728 -20.742   0.752  1.00  0.83           H  
ATOM   1851 1HD1 LEU A 120      20.901 -20.911  -1.561  1.00  0.83           H  
ATOM   1852 2HD1 LEU A 120      22.631 -20.514  -1.536  1.00  0.83           H  
ATOM   1853 3HD1 LEU A 120      22.110 -22.157  -1.916  1.00  0.83           H  
ATOM   1854 1HD2 LEU A 120      19.901 -22.347   0.280  1.00  0.83           H  
ATOM   1855 2HD2 LEU A 120      21.101 -23.623  -0.047  1.00  0.83           H  
ATOM   1856 3HD2 LEU A 120      20.965 -22.933   1.584  1.00  0.83           H  
ATOM   1857  N   ASP A 121      26.067 -22.413   2.527  1.00  0.82           N  
ATOM   1858  CA  ASP A 121      27.393 -22.973   2.775  1.00  0.82           C  
ATOM   1859  C   ASP A 121      27.686 -23.101   4.283  1.00  0.82           C  
ATOM   1860  O   ASP A 121      28.092 -24.160   4.772  1.00  0.82           O  
ATOM   1861  CB  ASP A 121      28.481 -22.113   2.133  1.00  0.82           C  
ATOM   1862  CG  ASP A 121      29.918 -22.697   2.299  1.00  0.82           C  
ATOM   1863  OD1 ASP A 121      30.071 -23.915   2.375  1.00  0.82           O  
ATOM   1864  OD2 ASP A 121      30.847 -21.920   2.301  1.00  0.82           O  
ATOM   1865  H   ASP A 121      25.926 -21.430   2.749  1.00  0.82           H  
ATOM   1866  HA  ASP A 121      27.431 -23.969   2.338  1.00  0.82           H  
ATOM   1867 1HB  ASP A 121      28.271 -22.011   1.071  1.00  0.82           H  
ATOM   1868 2HB  ASP A 121      28.453 -21.111   2.569  1.00  0.82           H  
ATOM   1869  N   ASN A 122      27.539 -21.978   4.994  1.00  0.81           N  
ATOM   1870  CA  ASN A 122      27.890 -21.841   6.406  1.00  0.81           C  
ATOM   1871  C   ASN A 122      26.702 -21.974   7.346  1.00  0.81           C  
ATOM   1872  O   ASN A 122      25.942 -21.027   7.553  1.00  0.81           O  
ATOM   1873  CB  ASN A 122      28.569 -20.505   6.637  1.00  0.81           C  
ATOM   1874  CG  ASN A 122      29.906 -20.403   5.956  1.00  0.81           C  
ATOM   1875  OD1 ASN A 122      30.760 -21.285   6.106  1.00  0.81           O  
ATOM   1876  ND2 ASN A 122      30.106 -19.343   5.214  1.00  0.81           N  
ATOM   1877  H   ASN A 122      27.155 -21.169   4.526  1.00  0.81           H  
ATOM   1878  HA  ASN A 122      28.589 -22.638   6.659  1.00  0.81           H  
ATOM   1879 1HB  ASN A 122      27.922 -19.708   6.259  1.00  0.81           H  
ATOM   1880 2HB  ASN A 122      28.700 -20.344   7.706  1.00  0.81           H  
ATOM   1881 1HD2 ASN A 122      30.977 -19.226   4.733  1.00  0.81           H  
ATOM   1882 2HD2 ASN A 122      29.392 -18.650   5.128  1.00  0.81           H  
ATOM   1883  N   TYR A 123      26.576 -23.126   7.980  1.00  0.80           N  
ATOM   1884  CA  TYR A 123      25.412 -23.352   8.816  1.00  0.80           C  
ATOM   1885  C   TYR A 123      25.698 -23.059  10.283  1.00  0.80           C  
ATOM   1886  O   TYR A 123      26.802 -23.291  10.778  1.00  0.80           O  
ATOM   1887  CB  TYR A 123      24.940 -24.773   8.656  1.00  0.80           C  
ATOM   1888  CG  TYR A 123      24.515 -25.059   7.246  1.00  0.80           C  
ATOM   1889  CD1 TYR A 123      25.453 -25.584   6.359  1.00  0.80           C  
ATOM   1890  CD2 TYR A 123      23.251 -24.757   6.803  1.00  0.80           C  
ATOM   1891  CE1 TYR A 123      25.114 -25.820   5.049  1.00  0.80           C  
ATOM   1892  CE2 TYR A 123      22.938 -24.988   5.484  1.00  0.80           C  
ATOM   1893  CZ  TYR A 123      23.846 -25.518   4.624  1.00  0.80           C  
ATOM   1894  OH  TYR A 123      23.495 -25.736   3.330  1.00  0.80           O  
ATOM   1895  H   TYR A 123      27.246 -23.865   7.816  1.00  0.80           H  
ATOM   1896  HA  TYR A 123      24.617 -22.681   8.489  1.00  0.80           H  
ATOM   1897 1HB  TYR A 123      25.735 -25.468   8.935  1.00  0.80           H  
ATOM   1898 2HB  TYR A 123      24.116 -24.937   9.318  1.00  0.80           H  
ATOM   1899  HD1 TYR A 123      26.463 -25.807   6.705  1.00  0.80           H  
ATOM   1900  HD2 TYR A 123      22.518 -24.317   7.480  1.00  0.80           H  
ATOM   1901  HE1 TYR A 123      25.851 -26.230   4.355  1.00  0.80           H  
ATOM   1902  HE2 TYR A 123      21.980 -24.732   5.112  1.00  0.80           H  
ATOM   1903  HH  TYR A 123      24.238 -25.482   2.757  1.00  0.80           H  
ATOM   1904  N   ASN A 124      24.690 -22.546  10.971  1.00  0.79           N  
ATOM   1905  CA  ASN A 124      24.779 -22.235  12.386  1.00  0.79           C  
ATOM   1906  C   ASN A 124      24.433 -23.458  13.223  1.00  0.79           C  
ATOM   1907  O   ASN A 124      23.267 -23.841  13.331  1.00  0.79           O  
ATOM   1908  CB  ASN A 124      23.882 -21.062  12.735  1.00  0.79           C  
ATOM   1909  CG  ASN A 124      24.038 -20.598  14.154  1.00  0.79           C  
ATOM   1910  OD1 ASN A 124      24.370 -21.330  15.105  1.00  0.79           O  
ATOM   1911  ND2 ASN A 124      23.808 -19.322  14.323  1.00  0.79           N  
ATOM   1912  H   ASN A 124      23.817 -22.388  10.488  1.00  0.79           H  
ATOM   1913  HA  ASN A 124      25.810 -21.962  12.616  1.00  0.79           H  
ATOM   1914 1HB  ASN A 124      24.097 -20.230  12.062  1.00  0.79           H  
ATOM   1915 2HB  ASN A 124      22.851 -21.333  12.589  1.00  0.79           H  
ATOM   1916 1HD2 ASN A 124      23.903 -18.909  15.228  1.00  0.79           H  
ATOM   1917 2HD2 ASN A 124      23.552 -18.762  13.537  1.00  0.79           H  
ATOM   1918  N   LEU A 125      25.462 -24.071  13.808  1.00  0.78           N  
ATOM   1919  CA  LEU A 125      25.320 -25.302  14.578  1.00  0.78           C  
ATOM   1920  C   LEU A 125      25.125 -25.054  16.071  1.00  0.78           C  
ATOM   1921  O   LEU A 125      25.129 -25.994  16.878  1.00  0.78           O  
ATOM   1922  CB  LEU A 125      26.543 -26.199  14.363  1.00  0.78           C  
ATOM   1923  CG  LEU A 125      26.743 -26.686  12.932  1.00  0.78           C  
ATOM   1924  CD1 LEU A 125      28.020 -27.494  12.830  1.00  0.78           C  
ATOM   1925  CD2 LEU A 125      25.566 -27.522  12.533  1.00  0.78           C  
ATOM   1926  H   LEU A 125      26.387 -23.681  13.677  1.00  0.78           H  
ATOM   1927  HA  LEU A 125      24.441 -25.822  14.203  1.00  0.78           H  
ATOM   1928 1HB  LEU A 125      27.432 -25.638  14.647  1.00  0.78           H  
ATOM   1929 2HB  LEU A 125      26.470 -27.069  15.010  1.00  0.78           H  
ATOM   1930  HG  LEU A 125      26.823 -25.825  12.261  1.00  0.78           H  
ATOM   1931 1HD1 LEU A 125      28.148 -27.833  11.796  1.00  0.78           H  
ATOM   1932 2HD1 LEU A 125      28.868 -26.873  13.117  1.00  0.78           H  
ATOM   1933 3HD1 LEU A 125      27.961 -28.357  13.488  1.00  0.78           H  
ATOM   1934 1HD2 LEU A 125      25.706 -27.850  11.516  1.00  0.78           H  
ATOM   1935 2HD2 LEU A 125      25.481 -28.388  13.179  1.00  0.78           H  
ATOM   1936 3HD2 LEU A 125      24.674 -26.933  12.605  1.00  0.78           H  
ATOM   1937  N   GLU A 126      25.003 -23.782  16.448  1.00  0.76           N  
ATOM   1938  CA  GLU A 126      24.775 -23.425  17.843  1.00  0.76           C  
ATOM   1939  C   GLU A 126      23.283 -23.193  18.024  1.00  0.76           C  
ATOM   1940  O   GLU A 126      22.698 -23.539  19.052  1.00  0.76           O  
ATOM   1941  CB  GLU A 126      25.562 -22.170  18.227  1.00  0.76           C  
ATOM   1942  CG  GLU A 126      27.081 -22.325  18.144  1.00  0.76           C  
ATOM   1943  CD  GLU A 126      27.832 -21.068  18.538  1.00  0.76           C  
ATOM   1944  OE1 GLU A 126      27.200 -20.066  18.782  1.00  0.76           O  
ATOM   1945  OE2 GLU A 126      29.039 -21.117  18.595  1.00  0.76           O  
ATOM   1946  H   GLU A 126      25.003 -23.043  15.749  1.00  0.76           H  
ATOM   1947  HA  GLU A 126      25.081 -24.252  18.484  1.00  0.76           H  
ATOM   1948 1HB  GLU A 126      25.271 -21.344  17.581  1.00  0.76           H  
ATOM   1949 2HB  GLU A 126      25.311 -21.886  19.249  1.00  0.76           H  
ATOM   1950 1HG  GLU A 126      27.388 -23.140  18.798  1.00  0.76           H  
ATOM   1951 2HG  GLU A 126      27.347 -22.596  17.122  1.00  0.76           H  
ATOM   1952  N   LYS A 127      22.668 -22.651  16.977  1.00  0.73           N  
ATOM   1953  CA  LYS A 127      21.248 -22.354  16.947  1.00  0.73           C  
ATOM   1954  C   LYS A 127      20.615 -22.926  15.679  1.00  0.73           C  
ATOM   1955  O   LYS A 127      20.296 -22.173  14.760  1.00  0.73           O  
ATOM   1956  CB  LYS A 127      21.011 -20.848  17.009  1.00  0.73           C  
ATOM   1957  CG  LYS A 127      21.508 -20.198  18.298  1.00  0.73           C  
ATOM   1958  CD  LYS A 127      21.233 -18.702  18.330  1.00  0.73           C  
ATOM   1959  CE  LYS A 127      21.741 -18.085  19.634  1.00  0.73           C  
ATOM   1960  NZ  LYS A 127      21.508 -16.615  19.689  1.00  0.73           N  
ATOM   1961  H   LYS A 127      23.234 -22.383  16.181  1.00  0.73           H  
ATOM   1962  HA  LYS A 127      20.771 -22.789  17.819  1.00  0.73           H  
ATOM   1963 1HB  LYS A 127      21.508 -20.364  16.169  1.00  0.73           H  
ATOM   1964 2HB  LYS A 127      19.948 -20.643  16.924  1.00  0.73           H  
ATOM   1965 1HG  LYS A 127      21.024 -20.673  19.152  1.00  0.73           H  
ATOM   1966 2HG  LYS A 127      22.584 -20.349  18.385  1.00  0.73           H  
ATOM   1967 1HD  LYS A 127      21.730 -18.221  17.487  1.00  0.73           H  
ATOM   1968 2HD  LYS A 127      20.159 -18.528  18.245  1.00  0.73           H  
ATOM   1969 1HE  LYS A 127      21.228 -18.556  20.471  1.00  0.73           H  
ATOM   1970 2HE  LYS A 127      22.812 -18.276  19.723  1.00  0.73           H  
ATOM   1971 1HZ  LYS A 127      21.857 -16.253  20.565  1.00  0.73           H  
ATOM   1972 2HZ  LYS A 127      21.990 -16.165  18.925  1.00  0.73           H  
ATOM   1973 3HZ  LYS A 127      20.518 -16.428  19.619  1.00  0.73           H  
ATOM   1974  N   PRO A 128      20.450 -24.256  15.581  1.00  0.71           N  
ATOM   1975  CA  PRO A 128      19.880 -24.932  14.443  1.00  0.71           C  
ATOM   1976  C   PRO A 128      18.402 -24.648  14.387  1.00  0.71           C  
ATOM   1977  O   PRO A 128      17.786 -24.342  15.409  1.00  0.71           O  
ATOM   1978  CB  PRO A 128      20.152 -26.399  14.740  1.00  0.71           C  
ATOM   1979  CG  PRO A 128      20.225 -26.483  16.244  1.00  0.71           C  
ATOM   1980  CD  PRO A 128      20.870 -25.180  16.669  1.00  0.71           C  
ATOM   1981  HA  PRO A 128      20.385 -24.597  13.530  1.00  0.71           H  
ATOM   1982 1HB  PRO A 128      19.363 -27.030  14.297  1.00  0.71           H  
ATOM   1983 2HB  PRO A 128      21.090 -26.683  14.275  1.00  0.71           H  
ATOM   1984 1HG  PRO A 128      19.219 -26.615  16.666  1.00  0.71           H  
ATOM   1985 2HG  PRO A 128      20.813 -27.360  16.550  1.00  0.71           H  
ATOM   1986 1HD  PRO A 128      20.471 -24.896  17.645  1.00  0.71           H  
ATOM   1987 2HD  PRO A 128      21.963 -25.306  16.678  1.00  0.71           H  
ATOM   1988  N   ALA A 129      17.824 -24.758  13.203  1.00  0.68           N  
ATOM   1989  CA  ALA A 129      16.389 -24.604  13.042  1.00  0.68           C  
ATOM   1990  C   ALA A 129      15.700 -25.951  12.993  1.00  0.68           C  
ATOM   1991  O   ALA A 129      14.563 -26.115  13.445  1.00  0.68           O  
ATOM   1992  CB  ALA A 129      16.104 -23.870  11.780  1.00  0.68           C  
ATOM   1993  H   ALA A 129      18.377 -25.007  12.387  1.00  0.68           H  
ATOM   1994  HA  ALA A 129      16.009 -24.040  13.893  1.00  0.68           H  
ATOM   1995 1HB  ALA A 129      15.075 -23.730  11.674  1.00  0.68           H  
ATOM   1996 2HB  ALA A 129      16.594 -22.923  11.799  1.00  0.68           H  
ATOM   1997 3HB  ALA A 129      16.472 -24.460  10.959  1.00  0.68           H  
ATOM   1998  N   ASN A 130      16.413 -26.911  12.416  1.00  0.65           N  
ATOM   1999  CA  ASN A 130      15.912 -28.249  12.167  1.00  0.65           C  
ATOM   2000  C   ASN A 130      16.736 -29.314  12.897  1.00  0.65           C  
ATOM   2001  O   ASN A 130      17.767 -29.750  12.376  1.00  0.65           O  
ATOM   2002  CB  ASN A 130      15.929 -28.495  10.682  1.00  0.65           C  
ATOM   2003  CG  ASN A 130      15.378 -29.818  10.266  1.00  0.65           C  
ATOM   2004  OD1 ASN A 130      15.437 -30.836  10.989  1.00  0.65           O  
ATOM   2005  ND2 ASN A 130      14.832 -29.838   9.076  1.00  0.65           N  
ATOM   2006  H   ASN A 130      17.346 -26.676  12.076  1.00  0.65           H  
ATOM   2007  HA  ASN A 130      14.875 -28.294  12.481  1.00  0.65           H  
ATOM   2008 1HB  ASN A 130      15.338 -27.722  10.204  1.00  0.65           H  
ATOM   2009 2HB  ASN A 130      16.949 -28.392  10.303  1.00  0.65           H  
ATOM   2010 1HD2 ASN A 130      14.442 -30.682   8.712  1.00  0.65           H  
ATOM   2011 2HD2 ASN A 130      14.817 -28.994   8.519  1.00  0.65           H  
ATOM   2012  N   PRO A 131      16.289 -29.782  14.082  1.00  0.63           N  
ATOM   2013  CA  PRO A 131      16.947 -30.760  14.928  1.00  0.63           C  
ATOM   2014  C   PRO A 131      17.224 -32.088  14.229  1.00  0.63           C  
ATOM   2015  O   PRO A 131      18.093 -32.839  14.667  1.00  0.63           O  
ATOM   2016  CB  PRO A 131      15.932 -30.963  16.058  1.00  0.63           C  
ATOM   2017  CG  PRO A 131      15.148 -29.689  16.105  1.00  0.63           C  
ATOM   2018  CD  PRO A 131      15.040 -29.250  14.673  1.00  0.63           C  
ATOM   2019  HA  PRO A 131      17.871 -30.322  15.325  1.00  0.63           H  
ATOM   2020 1HB  PRO A 131      15.305 -31.842  15.840  1.00  0.63           H  
ATOM   2021 2HB  PRO A 131      16.459 -31.173  17.000  1.00  0.63           H  
ATOM   2022 1HG  PRO A 131      14.165 -29.864  16.567  1.00  0.63           H  
ATOM   2023 2HG  PRO A 131      15.666 -28.947  16.732  1.00  0.63           H  
ATOM   2024 1HD  PRO A 131      14.153 -29.688  14.191  1.00  0.63           H  
ATOM   2025 2HD  PRO A 131      15.029 -28.164  14.679  1.00  0.63           H  
ATOM   2026  N   GLU A 132      16.482 -32.418  13.167  1.00  0.62           N  
ATOM   2027  CA  GLU A 132      16.742 -33.681  12.488  1.00  0.62           C  
ATOM   2028  C   GLU A 132      17.911 -33.497  11.557  1.00  0.62           C  
ATOM   2029  O   GLU A 132      18.835 -34.308  11.520  1.00  0.62           O  
ATOM   2030  CB  GLU A 132      15.507 -34.204  11.759  1.00  0.62           C  
ATOM   2031  CG  GLU A 132      15.745 -35.481  10.939  1.00  0.62           C  
ATOM   2032  CD  GLU A 132      16.213 -36.682  11.738  1.00  0.62           C  
ATOM   2033  OE1 GLU A 132      16.153 -36.675  12.947  1.00  0.62           O  
ATOM   2034  OE2 GLU A 132      16.635 -37.628  11.111  1.00  0.62           O  
ATOM   2035  H   GLU A 132      15.802 -31.780  12.764  1.00  0.62           H  
ATOM   2036  HA  GLU A 132      17.020 -34.427  13.233  1.00  0.62           H  
ATOM   2037 1HB  GLU A 132      14.716 -34.405  12.480  1.00  0.62           H  
ATOM   2038 2HB  GLU A 132      15.140 -33.441  11.076  1.00  0.62           H  
ATOM   2039 1HG  GLU A 132      14.818 -35.741  10.431  1.00  0.62           H  
ATOM   2040 2HG  GLU A 132      16.490 -35.258  10.174  1.00  0.62           H  
ATOM   2041  N   ALA A 133      17.910 -32.398  10.811  1.00  0.61           N  
ATOM   2042  CA  ALA A 133      19.036 -32.173   9.924  1.00  0.61           C  
ATOM   2043  C   ALA A 133      20.293 -32.065  10.769  1.00  0.61           C  
ATOM   2044  O   ALA A 133      21.349 -32.576  10.395  1.00  0.61           O  
ATOM   2045  CB  ALA A 133      18.830 -30.934   9.079  1.00  0.61           C  
ATOM   2046  H   ALA A 133      17.131 -31.745  10.872  1.00  0.61           H  
ATOM   2047  HA  ALA A 133      19.145 -33.036   9.285  1.00  0.61           H  
ATOM   2048 1HB  ALA A 133      19.671 -30.792   8.428  1.00  0.61           H  
ATOM   2049 2HB  ALA A 133      17.928 -31.044   8.480  1.00  0.61           H  
ATOM   2050 3HB  ALA A 133      18.726 -30.068   9.730  1.00  0.61           H  
ATOM   2051  N   TYR A 134      20.144 -31.422  11.936  1.00  0.61           N  
ATOM   2052  CA  TYR A 134      21.213 -31.233  12.898  1.00  0.61           C  
ATOM   2053  C   TYR A 134      21.686 -32.548  13.458  1.00  0.61           C  
ATOM   2054  O   TYR A 134      22.876 -32.840  13.384  1.00  0.61           O  
ATOM   2055  CB  TYR A 134      20.750 -30.303  13.991  1.00  0.61           C  
ATOM   2056  CG  TYR A 134      21.783 -29.918  14.990  1.00  0.61           C  
ATOM   2057  CD1 TYR A 134      22.704 -28.968  14.637  1.00  0.61           C  
ATOM   2058  CD2 TYR A 134      21.802 -30.462  16.265  1.00  0.61           C  
ATOM   2059  CE1 TYR A 134      23.623 -28.546  15.527  1.00  0.61           C  
ATOM   2060  CE2 TYR A 134      22.757 -30.022  17.176  1.00  0.61           C  
ATOM   2061  CZ  TYR A 134      23.663 -29.049  16.792  1.00  0.61           C  
ATOM   2062  OH  TYR A 134      24.607 -28.555  17.668  1.00  0.61           O  
ATOM   2063  H   TYR A 134      19.234 -31.014  12.152  1.00  0.61           H  
ATOM   2064  HA  TYR A 134      22.073 -30.812  12.410  1.00  0.61           H  
ATOM   2065 1HB  TYR A 134      20.343 -29.393  13.544  1.00  0.61           H  
ATOM   2066 2HB  TYR A 134      19.948 -30.782  14.524  1.00  0.61           H  
ATOM   2067  HD1 TYR A 134      22.691 -28.538  13.646  1.00  0.61           H  
ATOM   2068  HD2 TYR A 134      21.067 -31.216  16.552  1.00  0.61           H  
ATOM   2069  HE1 TYR A 134      24.322 -27.803  15.246  1.00  0.61           H  
ATOM   2070  HE2 TYR A 134      22.782 -30.428  18.186  1.00  0.61           H  
ATOM   2071  HH  TYR A 134      24.954 -27.696  17.314  1.00  0.61           H  
ATOM   2072  N   ARG A 135      20.768 -33.378  13.953  1.00  0.62           N  
ATOM   2073  CA  ARG A 135      21.156 -34.671  14.475  1.00  0.62           C  
ATOM   2074  C   ARG A 135      21.979 -35.400  13.448  1.00  0.62           C  
ATOM   2075  O   ARG A 135      23.072 -35.879  13.744  1.00  0.62           O  
ATOM   2076  CB  ARG A 135      19.949 -35.538  14.789  1.00  0.62           C  
ATOM   2077  CG  ARG A 135      20.303 -36.907  15.361  1.00  0.62           C  
ATOM   2078  CD  ARG A 135      19.130 -37.825  15.460  1.00  0.62           C  
ATOM   2079  NE  ARG A 135      18.596 -38.209  14.143  1.00  0.62           N  
ATOM   2080  CZ  ARG A 135      19.122 -39.177  13.339  1.00  0.62           C  
ATOM   2081  NH1 ARG A 135      20.196 -39.866  13.696  1.00  0.62           N  
ATOM   2082  NH2 ARG A 135      18.552 -39.439  12.175  1.00  0.62           N  
ATOM   2083  H   ARG A 135      19.788 -33.113  14.001  1.00  0.62           H  
ATOM   2084  HA  ARG A 135      21.750 -34.528  15.378  1.00  0.62           H  
ATOM   2085 1HB  ARG A 135      19.312 -35.027  15.509  1.00  0.62           H  
ATOM   2086 2HB  ARG A 135      19.355 -35.689  13.881  1.00  0.62           H  
ATOM   2087 1HG  ARG A 135      21.047 -37.381  14.717  1.00  0.62           H  
ATOM   2088 2HG  ARG A 135      20.722 -36.786  16.362  1.00  0.62           H  
ATOM   2089 1HD  ARG A 135      19.439 -38.734  15.980  1.00  0.62           H  
ATOM   2090 2HD  ARG A 135      18.334 -37.337  16.019  1.00  0.62           H  
ATOM   2091  HE  ARG A 135      17.752 -37.710  13.798  1.00  0.62           H  
ATOM   2092 1HH1 ARG A 135      20.685 -39.685  14.590  1.00  0.62           H  
ATOM   2093 2HH1 ARG A 135      20.564 -40.573  13.079  1.00  0.62           H  
ATOM   2094 1HH2 ARG A 135      17.729 -38.890  11.877  1.00  0.62           H  
ATOM   2095 2HH2 ARG A 135      18.929 -40.148  11.568  1.00  0.62           H  
ATOM   2096  N   VAL A 136      21.496 -35.434  12.210  1.00  0.63           N  
ATOM   2097  CA  VAL A 136      22.231 -36.141  11.192  1.00  0.63           C  
ATOM   2098  C   VAL A 136      23.612 -35.503  10.981  1.00  0.63           C  
ATOM   2099  O   VAL A 136      24.612 -36.210  11.002  1.00  0.63           O  
ATOM   2100  CB  VAL A 136      21.431 -36.158   9.871  1.00  0.63           C  
ATOM   2101  CG1 VAL A 136      22.283 -36.733   8.763  1.00  0.63           C  
ATOM   2102  CG2 VAL A 136      20.161 -36.992  10.037  1.00  0.63           C  
ATOM   2103  H   VAL A 136      20.599 -34.996  11.987  1.00  0.63           H  
ATOM   2104  HA  VAL A 136      22.368 -37.171  11.521  1.00  0.63           H  
ATOM   2105  HB  VAL A 136      21.172 -35.130   9.604  1.00  0.63           H  
ATOM   2106 1HG1 VAL A 136      21.731 -36.729   7.828  1.00  0.63           H  
ATOM   2107 2HG1 VAL A 136      23.169 -36.156   8.659  1.00  0.63           H  
ATOM   2108 3HG1 VAL A 136      22.554 -37.759   9.014  1.00  0.63           H  
ATOM   2109 1HG2 VAL A 136      19.598 -36.994   9.106  1.00  0.63           H  
ATOM   2110 2HG2 VAL A 136      20.435 -38.015  10.295  1.00  0.63           H  
ATOM   2111 3HG2 VAL A 136      19.541 -36.575  10.830  1.00  0.63           H  
ATOM   2112  N   GLU A 137      23.708 -34.171  10.866  1.00  0.64           N  
ATOM   2113  CA  GLU A 137      25.030 -33.558  10.683  1.00  0.64           C  
ATOM   2114  C   GLU A 137      26.008 -33.831  11.805  1.00  0.64           C  
ATOM   2115  O   GLU A 137      27.205 -33.946  11.560  1.00  0.64           O  
ATOM   2116  CB  GLU A 137      24.982 -32.042  10.494  1.00  0.64           C  
ATOM   2117  CG  GLU A 137      26.400 -31.489  10.173  1.00  0.64           C  
ATOM   2118  CD  GLU A 137      26.473 -30.047   9.784  1.00  0.64           C  
ATOM   2119  OE1 GLU A 137      25.467 -29.415   9.723  1.00  0.64           O  
ATOM   2120  OE2 GLU A 137      27.562 -29.575   9.550  1.00  0.64           O  
ATOM   2121  H   GLU A 137      22.871 -33.587  10.873  1.00  0.64           H  
ATOM   2122  HA  GLU A 137      25.475 -33.985   9.795  1.00  0.64           H  
ATOM   2123 1HB  GLU A 137      24.309 -31.789   9.691  1.00  0.64           H  
ATOM   2124 2HB  GLU A 137      24.613 -31.567  11.407  1.00  0.64           H  
ATOM   2125 1HG  GLU A 137      27.026 -31.639  11.054  1.00  0.64           H  
ATOM   2126 2HG  GLU A 137      26.821 -32.091   9.365  1.00  0.64           H  
ATOM   2127  N   ILE A 138      25.528 -33.882  13.037  1.00  0.66           N  
ATOM   2128  CA  ILE A 138      26.437 -34.061  14.151  1.00  0.66           C  
ATOM   2129  C   ILE A 138      26.775 -35.535  14.380  1.00  0.66           C  
ATOM   2130  O   ILE A 138      27.944 -35.885  14.557  1.00  0.66           O  
ATOM   2131  CB  ILE A 138      25.849 -33.446  15.431  1.00  0.66           C  
ATOM   2132  CG1 ILE A 138      25.553 -31.927  15.211  1.00  0.66           C  
ATOM   2133  CG2 ILE A 138      26.793 -33.651  16.599  1.00  0.66           C  
ATOM   2134  CD1 ILE A 138      26.735 -31.093  14.779  1.00  0.66           C  
ATOM   2135  H   ILE A 138      24.526 -33.761  13.192  1.00  0.66           H  
ATOM   2136  HA  ILE A 138      27.361 -33.536  13.920  1.00  0.66           H  
ATOM   2137  HB  ILE A 138      24.893 -33.931  15.647  1.00  0.66           H  
ATOM   2138 1HG1 ILE A 138      24.785 -31.824  14.456  1.00  0.66           H  
ATOM   2139 2HG1 ILE A 138      25.175 -31.519  16.144  1.00  0.66           H  
ATOM   2140 1HG2 ILE A 138      26.353 -33.223  17.500  1.00  0.66           H  
ATOM   2141 2HG2 ILE A 138      26.958 -34.718  16.745  1.00  0.66           H  
ATOM   2142 3HG2 ILE A 138      27.743 -33.160  16.389  1.00  0.66           H  
ATOM   2143 1HD1 ILE A 138      26.418 -30.059  14.662  1.00  0.66           H  
ATOM   2144 2HD1 ILE A 138      27.519 -31.149  15.532  1.00  0.66           H  
ATOM   2145 3HD1 ILE A 138      27.115 -31.465  13.826  1.00  0.66           H  
ATOM   2146  N   GLU A 139      25.761 -36.403  14.394  1.00  0.68           N  
ATOM   2147  CA  GLU A 139      25.988 -37.828  14.610  1.00  0.68           C  
ATOM   2148  C   GLU A 139      26.651 -38.495  13.399  1.00  0.68           C  
ATOM   2149  O   GLU A 139      27.470 -39.402  13.559  1.00  0.68           O  
ATOM   2150  CB  GLU A 139      24.674 -38.543  14.961  1.00  0.68           C  
ATOM   2151  CG  GLU A 139      24.097 -38.153  16.340  1.00  0.68           C  
ATOM   2152  CD  GLU A 139      22.817 -38.900  16.724  1.00  0.68           C  
ATOM   2153  OE1 GLU A 139      22.258 -39.586  15.890  1.00  0.68           O  
ATOM   2154  OE2 GLU A 139      22.405 -38.777  17.857  1.00  0.68           O  
ATOM   2155  H   GLU A 139      24.812 -36.078  14.233  1.00  0.68           H  
ATOM   2156  HA  GLU A 139      26.663 -37.936  15.458  1.00  0.68           H  
ATOM   2157 1HB  GLU A 139      23.922 -38.316  14.203  1.00  0.68           H  
ATOM   2158 2HB  GLU A 139      24.832 -39.620  14.952  1.00  0.68           H  
ATOM   2159 1HG  GLU A 139      24.855 -38.335  17.100  1.00  0.68           H  
ATOM   2160 2HG  GLU A 139      23.888 -37.081  16.324  1.00  0.68           H  
ATOM   2161  N   ASP A 140      26.285 -38.055  12.191  1.00  0.70           N  
ATOM   2162  CA  ASP A 140      26.813 -38.602  10.950  1.00  0.70           C  
ATOM   2163  C   ASP A 140      26.912 -37.562   9.835  1.00  0.70           C  
ATOM   2164  O   ASP A 140      26.085 -37.559   8.914  1.00  0.70           O  
ATOM   2165  CB  ASP A 140      25.959 -39.769  10.475  1.00  0.70           C  
ATOM   2166  CG  ASP A 140      26.520 -40.470   9.231  1.00  0.70           C  
ATOM   2167  OD1 ASP A 140      27.359 -39.900   8.526  1.00  0.70           O  
ATOM   2168  OD2 ASP A 140      26.119 -41.581   8.983  1.00  0.70           O  
ATOM   2169  H   ASP A 140      25.603 -37.306  12.106  1.00  0.70           H  
ATOM   2170  HA  ASP A 140      27.803 -39.003  11.154  1.00  0.70           H  
ATOM   2171 1HB  ASP A 140      25.862 -40.501  11.278  1.00  0.70           H  
ATOM   2172 2HB  ASP A 140      24.952 -39.403  10.242  1.00  0.70           H  
ATOM   2173  N   PRO A 141      27.986 -36.764   9.810  1.00  0.71           N  
ATOM   2174  CA  PRO A 141      28.254 -35.739   8.832  1.00  0.71           C  
ATOM   2175  C   PRO A 141      28.284 -36.276   7.407  1.00  0.71           C  
ATOM   2176  O   PRO A 141      28.127 -35.508   6.460  1.00  0.71           O  
ATOM   2177  CB  PRO A 141      29.658 -35.261   9.208  1.00  0.71           C  
ATOM   2178  CG  PRO A 141      29.812 -35.598  10.675  1.00  0.71           C  
ATOM   2179  CD  PRO A 141      29.031 -36.876  10.863  1.00  0.71           C  
ATOM   2180  HA  PRO A 141      27.515 -34.931   8.940  1.00  0.71           H  
ATOM   2181 1HB  PRO A 141      30.402 -35.770   8.569  1.00  0.71           H  
ATOM   2182 2HB  PRO A 141      29.748 -34.183   9.010  1.00  0.71           H  
ATOM   2183 1HG  PRO A 141      30.874 -35.718  10.923  1.00  0.71           H  
ATOM   2184 2HG  PRO A 141      29.443 -34.777  11.299  1.00  0.71           H  
ATOM   2185 1HD  PRO A 141      29.675 -37.748  10.690  1.00  0.71           H  
ATOM   2186 2HD  PRO A 141      28.600 -36.858  11.870  1.00  0.71           H  
ATOM   2187  N   ASP A 142      28.529 -37.587   7.222  1.00  0.73           N  
ATOM   2188  CA  ASP A 142      28.612 -38.079   5.860  1.00  0.73           C  
ATOM   2189  C   ASP A 142      27.213 -38.199   5.310  1.00  0.73           C  
ATOM   2190  O   ASP A 142      26.945 -37.755   4.192  1.00  0.73           O  
ATOM   2191  CB  ASP A 142      29.358 -39.415   5.787  1.00  0.73           C  
ATOM   2192  CG  ASP A 142      30.867 -39.292   6.105  1.00  0.73           C  
ATOM   2193  OD1 ASP A 142      31.370 -38.190   6.148  1.00  0.73           O  
ATOM   2194  OD2 ASP A 142      31.499 -40.306   6.283  1.00  0.73           O  
ATOM   2195  H   ASP A 142      28.555 -38.264   7.990  1.00  0.73           H  
ATOM   2196  HA  ASP A 142      29.156 -37.352   5.255  1.00  0.73           H  
ATOM   2197 1HB  ASP A 142      28.906 -40.113   6.501  1.00  0.73           H  
ATOM   2198 2HB  ASP A 142      29.237 -39.844   4.791  1.00  0.73           H  
ATOM   2199  N   GLU A 143      26.294 -38.729   6.120  1.00  0.74           N  
ATOM   2200  CA  GLU A 143      24.914 -38.833   5.662  1.00  0.74           C  
ATOM   2201  C   GLU A 143      24.391 -37.435   5.360  1.00  0.74           C  
ATOM   2202  O   GLU A 143      23.720 -37.221   4.351  1.00  0.74           O  
ATOM   2203  CB  GLU A 143      24.005 -39.526   6.683  1.00  0.74           C  
ATOM   2204  CG  GLU A 143      22.548 -39.704   6.202  1.00  0.74           C  
ATOM   2205  CD  GLU A 143      21.608 -40.389   7.210  1.00  0.74           C  
ATOM   2206  OE1 GLU A 143      21.977 -40.552   8.348  1.00  0.74           O  
ATOM   2207  OE2 GLU A 143      20.529 -40.767   6.813  1.00  0.74           O  
ATOM   2208  H   GLU A 143      26.579 -39.077   7.047  1.00  0.74           H  
ATOM   2209  HA  GLU A 143      24.897 -39.414   4.738  1.00  0.74           H  
ATOM   2210 1HB  GLU A 143      24.407 -40.513   6.912  1.00  0.74           H  
ATOM   2211 2HB  GLU A 143      24.006 -38.958   7.608  1.00  0.74           H  
ATOM   2212 1HG  GLU A 143      22.161 -38.718   5.989  1.00  0.74           H  
ATOM   2213 2HG  GLU A 143      22.551 -40.269   5.271  1.00  0.74           H  
ATOM   2214  N   TYR A 144      24.718 -36.464   6.226  1.00  0.75           N  
ATOM   2215  CA  TYR A 144      24.246 -35.098   5.996  1.00  0.75           C  
ATOM   2216  C   TYR A 144      24.716 -34.602   4.644  1.00  0.75           C  
ATOM   2217  O   TYR A 144      23.905 -34.129   3.844  1.00  0.75           O  
ATOM   2218  CB  TYR A 144      24.712 -34.134   7.079  1.00  0.75           C  
ATOM   2219  CG  TYR A 144      24.244 -32.632   6.888  1.00  0.75           C  
ATOM   2220  CD1 TYR A 144      22.928 -32.236   7.223  1.00  0.75           C  
ATOM   2221  CD2 TYR A 144      25.128 -31.666   6.415  1.00  0.75           C  
ATOM   2222  CE1 TYR A 144      22.520 -30.894   7.062  1.00  0.75           C  
ATOM   2223  CE2 TYR A 144      24.716 -30.334   6.272  1.00  0.75           C  
ATOM   2224  CZ  TYR A 144      23.419 -29.944   6.587  1.00  0.75           C  
ATOM   2225  OH  TYR A 144      23.034 -28.593   6.422  1.00  0.75           O  
ATOM   2226  H   TYR A 144      25.277 -36.703   7.052  1.00  0.75           H  
ATOM   2227  HA  TYR A 144      23.158 -35.109   5.987  1.00  0.75           H  
ATOM   2228 1HB  TYR A 144      24.337 -34.467   8.008  1.00  0.75           H  
ATOM   2229 2HB  TYR A 144      25.800 -34.149   7.137  1.00  0.75           H  
ATOM   2230  HD1 TYR A 144      22.222 -32.970   7.610  1.00  0.75           H  
ATOM   2231  HD2 TYR A 144      26.156 -31.947   6.158  1.00  0.75           H  
ATOM   2232  HE1 TYR A 144      21.514 -30.598   7.313  1.00  0.75           H  
ATOM   2233  HE2 TYR A 144      25.426 -29.593   5.903  1.00  0.75           H  
ATOM   2234  HH  TYR A 144      23.775 -28.113   6.032  1.00  0.75           H  
ATOM   2235  N   ASP A 145      26.021 -34.723   4.374  1.00  0.76           N  
ATOM   2236  CA  ASP A 145      26.553 -34.281   3.096  1.00  0.76           C  
ATOM   2237  C   ASP A 145      25.925 -35.017   1.911  1.00  0.76           C  
ATOM   2238  O   ASP A 145      25.634 -34.396   0.884  1.00  0.76           O  
ATOM   2239  CB  ASP A 145      28.079 -34.438   3.073  1.00  0.76           C  
ATOM   2240  CG  ASP A 145      28.816 -33.353   3.896  1.00  0.76           C  
ATOM   2241  OD1 ASP A 145      28.184 -32.389   4.265  1.00  0.76           O  
ATOM   2242  OD2 ASP A 145      30.005 -33.474   4.092  1.00  0.76           O  
ATOM   2243  H   ASP A 145      26.660 -35.120   5.067  1.00  0.76           H  
ATOM   2244  HA  ASP A 145      26.327 -33.222   2.990  1.00  0.76           H  
ATOM   2245 1HB  ASP A 145      28.327 -35.410   3.512  1.00  0.76           H  
ATOM   2246 2HB  ASP A 145      28.439 -34.453   2.060  1.00  0.76           H  
ATOM   2247  N   GLU A 146      25.669 -36.323   2.038  1.00  0.78           N  
ATOM   2248  CA  GLU A 146      25.037 -37.039   0.932  1.00  0.78           C  
ATOM   2249  C   GLU A 146      23.621 -36.520   0.677  1.00  0.78           C  
ATOM   2250  O   GLU A 146      23.212 -36.350  -0.478  1.00  0.78           O  
ATOM   2251  CB  GLU A 146      24.998 -38.553   1.195  1.00  0.78           C  
ATOM   2252  CG  GLU A 146      26.364 -39.259   1.130  1.00  0.78           C  
ATOM   2253  CD  GLU A 146      26.289 -40.749   1.427  1.00  0.78           C  
ATOM   2254  OE1 GLU A 146      25.232 -41.222   1.777  1.00  0.78           O  
ATOM   2255  OE2 GLU A 146      27.295 -41.411   1.295  1.00  0.78           O  
ATOM   2256  H   GLU A 146      25.930 -36.819   2.892  1.00  0.78           H  
ATOM   2257  HA  GLU A 146      25.627 -36.864   0.032  1.00  0.78           H  
ATOM   2258 1HB  GLU A 146      24.585 -38.728   2.190  1.00  0.78           H  
ATOM   2259 2HB  GLU A 146      24.333 -39.030   0.477  1.00  0.78           H  
ATOM   2260 1HG  GLU A 146      26.782 -39.121   0.134  1.00  0.78           H  
ATOM   2261 2HG  GLU A 146      27.037 -38.786   1.841  1.00  0.78           H  
ATOM   2262  N   LEU A 147      22.881 -36.242   1.756  1.00  0.79           N  
ATOM   2263  CA  LEU A 147      21.518 -35.741   1.645  1.00  0.79           C  
ATOM   2264  C   LEU A 147      21.483 -34.323   1.107  1.00  0.79           C  
ATOM   2265  O   LEU A 147      20.612 -33.978   0.307  1.00  0.79           O  
ATOM   2266  CB  LEU A 147      20.827 -35.794   3.008  1.00  0.79           C  
ATOM   2267  CG  LEU A 147      20.528 -37.196   3.534  1.00  0.79           C  
ATOM   2268  CD1 LEU A 147      20.025 -37.109   4.965  1.00  0.79           C  
ATOM   2269  CD2 LEU A 147      19.503 -37.843   2.634  1.00  0.79           C  
ATOM   2270  H   LEU A 147      23.273 -36.415   2.684  1.00  0.79           H  
ATOM   2271  HA  LEU A 147      20.976 -36.384   0.954  1.00  0.79           H  
ATOM   2272 1HB  LEU A 147      21.477 -35.307   3.733  1.00  0.79           H  
ATOM   2273 2HB  LEU A 147      19.891 -35.242   2.954  1.00  0.79           H  
ATOM   2274  HG  LEU A 147      21.440 -37.791   3.530  1.00  0.79           H  
ATOM   2275 1HD1 LEU A 147      19.818 -38.113   5.343  1.00  0.79           H  
ATOM   2276 2HD1 LEU A 147      20.789 -36.643   5.581  1.00  0.79           H  
ATOM   2277 3HD1 LEU A 147      19.115 -36.517   4.993  1.00  0.79           H  
ATOM   2278 1HD2 LEU A 147      19.289 -38.848   2.999  1.00  0.79           H  
ATOM   2279 2HD2 LEU A 147      18.589 -37.248   2.640  1.00  0.79           H  
ATOM   2280 3HD2 LEU A 147      19.896 -37.898   1.618  1.00  0.79           H  
ATOM   2281  N   LEU A 148      22.444 -33.506   1.526  1.00  0.81           N  
ATOM   2282  CA  LEU A 148      22.505 -32.119   1.104  1.00  0.81           C  
ATOM   2283  C   LEU A 148      22.859 -32.055  -0.384  1.00  0.81           C  
ATOM   2284  O   LEU A 148      22.259 -31.294  -1.146  1.00  0.81           O  
ATOM   2285  CB  LEU A 148      23.509 -31.365   1.972  1.00  0.81           C  
ATOM   2286  CG  LEU A 148      23.605 -29.886   1.735  1.00  0.81           C  
ATOM   2287  CD1 LEU A 148      22.235 -29.289   1.968  1.00  0.81           C  
ATOM   2288  CD2 LEU A 148      24.593 -29.276   2.703  1.00  0.81           C  
ATOM   2289  H   LEU A 148      23.131 -33.847   2.198  1.00  0.81           H  
ATOM   2290  HA  LEU A 148      21.524 -31.669   1.247  1.00  0.81           H  
ATOM   2291 1HB  LEU A 148      23.249 -31.524   3.022  1.00  0.81           H  
ATOM   2292 2HB  LEU A 148      24.500 -31.795   1.802  1.00  0.81           H  
ATOM   2293  HG  LEU A 148      23.917 -29.694   0.707  1.00  0.81           H  
ATOM   2294 1HD1 LEU A 148      22.264 -28.221   1.808  1.00  0.81           H  
ATOM   2295 2HD1 LEU A 148      21.535 -29.739   1.280  1.00  0.81           H  
ATOM   2296 3HD1 LEU A 148      21.914 -29.488   2.995  1.00  0.81           H  
ATOM   2297 1HD2 LEU A 148      24.654 -28.199   2.537  1.00  0.81           H  
ATOM   2298 2HD2 LEU A 148      24.247 -29.466   3.702  1.00  0.81           H  
ATOM   2299 3HD2 LEU A 148      25.563 -29.720   2.575  1.00  0.81           H  
ATOM   2300  N   LYS A 149      23.814 -32.882  -0.814  1.00  0.84           N  
ATOM   2301  CA  LYS A 149      24.160 -32.933  -2.224  1.00  0.84           C  
ATOM   2302  C   LYS A 149      22.924 -33.356  -3.025  1.00  0.84           C  
ATOM   2303  O   LYS A 149      22.560 -32.703  -4.005  1.00  0.84           O  
ATOM   2304  CB  LYS A 149      25.315 -33.906  -2.454  1.00  0.84           C  
ATOM   2305  CG  LYS A 149      25.805 -34.026  -3.899  1.00  0.84           C  
ATOM   2306  CD  LYS A 149      26.991 -34.998  -3.983  1.00  0.84           C  
ATOM   2307  CE  LYS A 149      27.591 -35.064  -5.390  1.00  0.84           C  
ATOM   2308  NZ  LYS A 149      26.659 -35.682  -6.371  1.00  0.84           N  
ATOM   2309  H   LYS A 149      24.315 -33.480  -0.159  1.00  0.84           H  
ATOM   2310  HA  LYS A 149      24.462 -31.936  -2.551  1.00  0.84           H  
ATOM   2311 1HB  LYS A 149      26.159 -33.606  -1.843  1.00  0.84           H  
ATOM   2312 2HB  LYS A 149      25.016 -34.900  -2.115  1.00  0.84           H  
ATOM   2313 1HG  LYS A 149      24.992 -34.393  -4.536  1.00  0.84           H  
ATOM   2314 2HG  LYS A 149      26.115 -33.046  -4.262  1.00  0.84           H  
ATOM   2315 1HD  LYS A 149      27.764 -34.677  -3.282  1.00  0.84           H  
ATOM   2316 2HD  LYS A 149      26.656 -35.994  -3.693  1.00  0.84           H  
ATOM   2317 1HE  LYS A 149      27.832 -34.056  -5.722  1.00  0.84           H  
ATOM   2318 2HE  LYS A 149      28.505 -35.654  -5.356  1.00  0.84           H  
ATOM   2319 1HZ  LYS A 149      27.074 -35.708  -7.284  1.00  0.84           H  
ATOM   2320 2HZ  LYS A 149      26.421 -36.617  -6.092  1.00  0.84           H  
ATOM   2321 3HZ  LYS A 149      25.792 -35.130  -6.430  1.00  0.84           H  
ATOM   2322  N   LYS A 150      22.248 -34.435  -2.590  1.00  0.87           N  
ATOM   2323  CA  LYS A 150      21.049 -34.900  -3.285  1.00  0.87           C  
ATOM   2324  C   LYS A 150      19.993 -33.802  -3.378  1.00  0.87           C  
ATOM   2325  O   LYS A 150      19.396 -33.600  -4.437  1.00  0.87           O  
ATOM   2326  CB  LYS A 150      20.461 -36.132  -2.596  1.00  0.87           C  
ATOM   2327  CG  LYS A 150      19.209 -36.683  -3.273  1.00  0.87           C  
ATOM   2328  CD  LYS A 150      18.709 -37.949  -2.588  1.00  0.87           C  
ATOM   2329  CE  LYS A 150      17.408 -38.418  -3.219  1.00  0.87           C  
ATOM   2330  NZ  LYS A 150      16.903 -39.671  -2.606  1.00  0.87           N  
ATOM   2331  H   LYS A 150      22.576 -34.957  -1.775  1.00  0.87           H  
ATOM   2332  HA  LYS A 150      21.331 -35.177  -4.302  1.00  0.87           H  
ATOM   2333 1HB  LYS A 150      21.213 -36.919  -2.559  1.00  0.87           H  
ATOM   2334 2HB  LYS A 150      20.205 -35.879  -1.566  1.00  0.87           H  
ATOM   2335 1HG  LYS A 150      18.416 -35.928  -3.238  1.00  0.87           H  
ATOM   2336 2HG  LYS A 150      19.424 -36.903  -4.319  1.00  0.87           H  
ATOM   2337 1HD  LYS A 150      19.458 -38.735  -2.678  1.00  0.87           H  
ATOM   2338 2HD  LYS A 150      18.542 -37.746  -1.530  1.00  0.87           H  
ATOM   2339 1HE  LYS A 150      16.660 -37.642  -3.085  1.00  0.87           H  
ATOM   2340 2HE  LYS A 150      17.562 -38.580  -4.285  1.00  0.87           H  
ATOM   2341 1HZ  LYS A 150      16.036 -39.931  -3.056  1.00  0.87           H  
ATOM   2342 2HZ  LYS A 150      17.583 -40.405  -2.730  1.00  0.87           H  
ATOM   2343 3HZ  LYS A 150      16.741 -39.521  -1.623  1.00  0.87           H  
ATOM   2344  N   LEU A 151      19.779 -33.079  -2.276  1.00  0.90           N  
ATOM   2345  CA  LEU A 151      18.815 -31.990  -2.234  1.00  0.90           C  
ATOM   2346  C   LEU A 151      19.109 -31.023  -3.363  1.00  0.90           C  
ATOM   2347  O   LEU A 151      18.226 -30.658  -4.144  1.00  0.90           O  
ATOM   2348  CB  LEU A 151      18.996 -31.208  -0.934  1.00  0.90           C  
ATOM   2349  CG  LEU A 151      18.121 -30.036  -0.687  1.00  0.90           C  
ATOM   2350  CD1 LEU A 151      16.731 -30.490  -0.428  1.00  0.90           C  
ATOM   2351  CD2 LEU A 151      18.725 -29.230   0.416  1.00  0.90           C  
ATOM   2352  H   LEU A 151      20.286 -33.306  -1.422  1.00  0.90           H  
ATOM   2353  HA  LEU A 151      17.805 -32.387  -2.334  1.00  0.90           H  
ATOM   2354 1HB  LEU A 151      18.882 -31.898  -0.097  1.00  0.90           H  
ATOM   2355 2HB  LEU A 151      19.991 -30.827  -0.905  1.00  0.90           H  
ATOM   2356  HG  LEU A 151      18.076 -29.435  -1.575  1.00  0.90           H  
ATOM   2357 1HD1 LEU A 151      16.089 -29.631  -0.280  1.00  0.90           H  
ATOM   2358 2HD1 LEU A 151      16.384 -31.060  -1.281  1.00  0.90           H  
ATOM   2359 3HD1 LEU A 151      16.708 -31.120   0.457  1.00  0.90           H  
ATOM   2360 1HD2 LEU A 151      18.129 -28.382   0.585  1.00  0.90           H  
ATOM   2361 2HD2 LEU A 151      18.798 -29.821   1.318  1.00  0.90           H  
ATOM   2362 3HD2 LEU A 151      19.723 -28.914   0.115  1.00  0.90           H  
ATOM   2363  N   ALA A 152      20.377 -30.619  -3.456  1.00  0.96           N  
ATOM   2364  CA  ALA A 152      20.796 -29.677  -4.471  1.00  0.96           C  
ATOM   2365  C   ALA A 152      20.548 -30.207  -5.871  1.00  0.96           C  
ATOM   2366  O   ALA A 152      20.066 -29.467  -6.735  1.00  0.96           O  
ATOM   2367  CB  ALA A 152      22.274 -29.379  -4.292  1.00  0.96           C  
ATOM   2368  H   ALA A 152      21.065 -30.965  -2.782  1.00  0.96           H  
ATOM   2369  HA  ALA A 152      20.217 -28.768  -4.349  1.00  0.96           H  
ATOM   2370 1HB  ALA A 152      22.599 -28.647  -5.026  1.00  0.96           H  
ATOM   2371 2HB  ALA A 152      22.431 -28.996  -3.305  1.00  0.96           H  
ATOM   2372 3HB  ALA A 152      22.852 -30.288  -4.414  1.00  0.96           H  
ATOM   2373  N   GLU A 153      20.825 -31.489  -6.095  1.00  1.04           N  
ATOM   2374  CA  GLU A 153      20.620 -32.058  -7.417  1.00  1.04           C  
ATOM   2375  C   GLU A 153      19.144 -32.059  -7.805  1.00  1.04           C  
ATOM   2376  O   GLU A 153      18.801 -31.780  -8.955  1.00  1.04           O  
ATOM   2377  CB  GLU A 153      21.196 -33.478  -7.492  1.00  1.04           C  
ATOM   2378  CG  GLU A 153      22.727 -33.538  -7.437  1.00  1.04           C  
ATOM   2379  CD  GLU A 153      23.294 -34.944  -7.463  1.00  1.04           C  
ATOM   2380  OE1 GLU A 153      22.544 -35.891  -7.465  1.00  1.04           O  
ATOM   2381  OE2 GLU A 153      24.509 -35.060  -7.470  1.00  1.04           O  
ATOM   2382  H   GLU A 153      21.218 -32.057  -5.340  1.00  1.04           H  
ATOM   2383  HA  GLU A 153      21.154 -31.439  -8.138  1.00  1.04           H  
ATOM   2384 1HB  GLU A 153      20.809 -34.066  -6.660  1.00  1.04           H  
ATOM   2385 2HB  GLU A 153      20.867 -33.957  -8.413  1.00  1.04           H  
ATOM   2386 1HG  GLU A 153      23.129 -32.983  -8.283  1.00  1.04           H  
ATOM   2387 2HG  GLU A 153      23.058 -33.040  -6.526  1.00  1.04           H  
ATOM   2388  N   GLU A 154      18.265 -32.346  -6.840  1.00  1.18           N  
ATOM   2389  CA  GLU A 154      16.833 -32.378  -7.116  1.00  1.18           C  
ATOM   2390  C   GLU A 154      16.210 -30.989  -7.291  1.00  1.18           C  
ATOM   2391  O   GLU A 154      15.328 -30.804  -8.130  1.00  1.18           O  
ATOM   2392  CB  GLU A 154      16.075 -33.140  -6.012  1.00  1.18           C  
ATOM   2393  CG  GLU A 154      16.330 -34.661  -5.983  1.00  1.18           C  
ATOM   2394  CD  GLU A 154      15.481 -35.408  -4.950  1.00  1.18           C  
ATOM   2395  OE1 GLU A 154      14.828 -34.769  -4.157  1.00  1.18           O  
ATOM   2396  OE2 GLU A 154      15.479 -36.625  -4.977  1.00  1.18           O  
ATOM   2397  H   GLU A 154      18.613 -32.578  -5.908  1.00  1.18           H  
ATOM   2398  HA  GLU A 154      16.689 -32.920  -8.049  1.00  1.18           H  
ATOM   2399 1HB  GLU A 154      16.379 -32.748  -5.038  1.00  1.18           H  
ATOM   2400 2HB  GLU A 154      15.005 -32.969  -6.116  1.00  1.18           H  
ATOM   2401 1HG  GLU A 154      16.127 -35.072  -6.970  1.00  1.18           H  
ATOM   2402 2HG  GLU A 154      17.386 -34.828  -5.762  1.00  1.18           H  
ATOM   2403  N   TYR A 155      16.649 -30.016  -6.484  1.00  1.40           N  
ATOM   2404  CA  TYR A 155      16.078 -28.669  -6.537  1.00  1.40           C  
ATOM   2405  C   TYR A 155      16.665 -27.781  -7.636  1.00  1.40           C  
ATOM   2406  O   TYR A 155      16.055 -26.775  -8.006  1.00  1.40           O  
ATOM   2407  CB  TYR A 155      16.211 -27.955  -5.186  1.00  1.40           C  
ATOM   2408  CG  TYR A 155      15.348 -28.544  -4.065  1.00  1.40           C  
ATOM   2409  CD1 TYR A 155      15.085 -29.902  -4.013  1.00  1.40           C  
ATOM   2410  CD2 TYR A 155      14.805 -27.722  -3.108  1.00  1.40           C  
ATOM   2411  CE1 TYR A 155      14.302 -30.429  -3.012  1.00  1.40           C  
ATOM   2412  CE2 TYR A 155      14.030 -28.252  -2.111  1.00  1.40           C  
ATOM   2413  CZ  TYR A 155      13.777 -29.591  -2.051  1.00  1.40           C  
ATOM   2414  OH  TYR A 155      13.005 -30.102  -1.019  1.00  1.40           O  
ATOM   2415  H   TYR A 155      17.372 -30.227  -5.795  1.00  1.40           H  
ATOM   2416  HA  TYR A 155      15.015 -28.771  -6.750  1.00  1.40           H  
ATOM   2417 1HB  TYR A 155      17.256 -28.006  -4.869  1.00  1.40           H  
ATOM   2418 2HB  TYR A 155      15.961 -26.901  -5.301  1.00  1.40           H  
ATOM   2419  HD1 TYR A 155      15.500 -30.557  -4.750  1.00  1.40           H  
ATOM   2420  HD2 TYR A 155      14.990 -26.652  -3.138  1.00  1.40           H  
ATOM   2421  HE1 TYR A 155      14.111 -31.502  -2.976  1.00  1.40           H  
ATOM   2422  HE2 TYR A 155      13.609 -27.604  -1.360  1.00  1.40           H  
ATOM   2423  HH  TYR A 155      12.984 -29.452  -0.270  1.00  1.40           H  
ATOM   2424  N   ARG A 156      17.834 -28.144  -8.167  1.00  1.74           N  
ATOM   2425  CA  ARG A 156      18.514 -27.309  -9.145  1.00  1.74           C  
ATOM   2426  C   ARG A 156      17.650 -26.915 -10.327  1.00  1.74           C  
ATOM   2427  O   ARG A 156      17.032 -27.740 -11.005  1.00  1.74           O  
ATOM   2428  CB  ARG A 156      19.764 -28.003  -9.673  1.00  1.74           C  
ATOM   2429  CG  ARG A 156      20.605 -27.140 -10.575  1.00  1.74           C  
ATOM   2430  CD  ARG A 156      21.874 -27.777 -10.988  1.00  1.74           C  
ATOM   2431  NE  ARG A 156      22.710 -26.818 -11.691  1.00  1.74           N  
ATOM   2432  CZ  ARG A 156      22.702 -26.636 -13.024  1.00  1.74           C  
ATOM   2433  NH1 ARG A 156      21.920 -27.384 -13.767  1.00  1.74           N  
ATOM   2434  NH2 ARG A 156      23.472 -25.718 -13.579  1.00  1.74           N  
ATOM   2435  H   ARG A 156      18.314 -28.974  -7.823  1.00  1.74           H  
ATOM   2436  HA  ARG A 156      18.819 -26.395  -8.638  1.00  1.74           H  
ATOM   2437 1HB  ARG A 156      20.395 -28.296  -8.846  1.00  1.74           H  
ATOM   2438 2HB  ARG A 156      19.485 -28.912 -10.211  1.00  1.74           H  
ATOM   2439 1HG  ARG A 156      20.045 -26.902 -11.481  1.00  1.74           H  
ATOM   2440 2HG  ARG A 156      20.842 -26.235 -10.057  1.00  1.74           H  
ATOM   2441 1HD  ARG A 156      22.420 -28.144 -10.122  1.00  1.74           H  
ATOM   2442 2HD  ARG A 156      21.663 -28.605 -11.661  1.00  1.74           H  
ATOM   2443  HE  ARG A 156      23.328 -26.218 -11.114  1.00  1.74           H  
ATOM   2444 1HH1 ARG A 156      21.354 -28.091 -13.321  1.00  1.74           H  
ATOM   2445 2HH1 ARG A 156      21.898 -27.263 -14.771  1.00  1.74           H  
ATOM   2446 1HH2 ARG A 156      24.078 -25.143 -13.003  1.00  1.74           H  
ATOM   2447 2HH2 ARG A 156      23.462 -25.590 -14.578  1.00  1.74           H  
ATOM   2448  N   LEU A 157      17.683 -25.629 -10.635  1.00  2.19           N  
ATOM   2449  CA  LEU A 157      16.902 -25.049 -11.711  1.00  2.19           C  
ATOM   2450  C   LEU A 157      17.565 -25.233 -13.068  1.00  2.19           C  
ATOM   2451  O   LEU A 157      18.109 -24.288 -13.641  1.00  2.19           O  
ATOM   2452  CB  LEU A 157      16.708 -23.568 -11.413  1.00  2.19           C  
ATOM   2453  CG  LEU A 157      16.001 -23.293 -10.088  1.00  2.19           C  
ATOM   2454  CD1 LEU A 157      15.959 -21.814  -9.846  1.00  2.19           C  
ATOM   2455  CD2 LEU A 157      14.618 -23.891 -10.123  1.00  2.19           C  
ATOM   2456  H   LEU A 157      18.229 -25.015 -10.057  1.00  2.19           H  
ATOM   2457  HA  LEU A 157      15.929 -25.540 -11.733  1.00  2.19           H  
ATOM   2458 1HB  LEU A 157      17.684 -23.083 -11.385  1.00  2.19           H  
ATOM   2459 2HB  LEU A 157      16.119 -23.123 -12.214  1.00  2.19           H  
ATOM   2460  HG  LEU A 157      16.553 -23.756  -9.272  1.00  2.19           H  
ATOM   2461 1HD1 LEU A 157      15.466 -21.629  -8.895  1.00  2.19           H  
ATOM   2462 2HD1 LEU A 157      16.975 -21.424  -9.816  1.00  2.19           H  
ATOM   2463 3HD1 LEU A 157      15.406 -21.327 -10.647  1.00  2.19           H  
ATOM   2464 1HD2 LEU A 157      14.118 -23.703  -9.171  1.00  2.19           H  
ATOM   2465 2HD2 LEU A 157      14.044 -23.441 -10.931  1.00  2.19           H  
ATOM   2466 3HD2 LEU A 157      14.695 -24.970 -10.285  1.00  2.19           H  
ATOM   2467  N   SER A 158      17.538 -26.476 -13.527  1.00  2.75           N  
ATOM   2468  CA  SER A 158      18.134 -26.892 -14.786  1.00  2.75           C  
ATOM   2469  C   SER A 158      17.324 -26.382 -15.973  1.00  2.75           C  
ATOM   2470  O   SER A 158      17.814 -26.393 -17.102  1.00  2.75           O  
ATOM   2471  OXT SER A 158      16.104 -26.275 -15.846  1.00  2.75           O  
ATOM   2472  CB  SER A 158      18.222 -28.404 -14.837  1.00  2.75           C  
ATOM   2473  OG  SER A 158      18.694 -28.843 -16.081  1.00  2.75           O  
ATOM   2474  H   SER A 158      17.085 -27.164 -12.921  1.00  2.75           H  
ATOM   2475  HA  SER A 158      19.138 -26.472 -14.849  1.00  2.75           H  
ATOM   2476 1HB  SER A 158      18.888 -28.752 -14.046  1.00  2.75           H  
ATOM   2477 2HB  SER A 158      17.239 -28.830 -14.645  1.00  2.75           H  
ATOM   2478  HG  SER A 158      18.735 -29.801 -16.026  1.00  2.75           H  
ENDMDL

REMARK ID 642416 DOMAINID 636007 MODEL 3 1a3s-n05
MODEL     3
ATOM      1  N   MET A   1      -2.128   1.894  -0.443  1.00  0.95           N  
ATOM      2  CA  MET A   1      -1.378   0.805   0.165  1.00  0.95           C  
ATOM      3  C   MET A   1       0.117   1.034  -0.035  1.00  0.95           C  
ATOM      4  O   MET A   1       0.550   1.509  -1.088  1.00  0.95           O  
ATOM      5  CB  MET A   1      -1.787  -0.534  -0.458  1.00  0.95           C  
ATOM      6  CG  MET A   1      -3.260  -0.952  -0.239  1.00  0.95           C  
ATOM      7  SD  MET A   1      -3.654  -2.563  -1.007  1.00  0.95           S  
ATOM      8  CE  MET A   1      -5.341  -2.848  -0.532  1.00  0.95           C  
ATOM      9 1H   MET A   1      -3.112   1.765  -0.260  1.00  0.95           H  
ATOM     10 2H   MET A   1      -1.820   2.766  -0.039  1.00  0.95           H  
ATOM     11 3H   MET A   1      -1.964   1.904  -1.439  1.00  0.95           H  
ATOM     12  HA  MET A   1      -1.577   0.789   1.237  1.00  0.95           H  
ATOM     13 1HB  MET A   1      -1.592  -0.513  -1.526  1.00  0.95           H  
ATOM     14 2HB  MET A   1      -1.159  -1.312  -0.027  1.00  0.95           H  
ATOM     15 1HG  MET A   1      -3.479  -1.002   0.819  1.00  0.95           H  
ATOM     16 2HG  MET A   1      -3.908  -0.198  -0.680  1.00  0.95           H  
ATOM     17 1HE  MET A   1      -5.677  -3.787  -0.942  1.00  0.95           H  
ATOM     18 2HE  MET A   1      -5.423  -2.883   0.548  1.00  0.95           H  
ATOM     19 3HE  MET A   1      -5.969  -2.046  -0.914  1.00  0.95           H  
ATOM     20  N   ASP A   2       0.912   0.679   0.964  1.00  0.89           N  
ATOM     21  CA  ASP A   2       2.370   0.815   0.893  1.00  0.89           C  
ATOM     22  C   ASP A   2       2.905  -0.151  -0.145  1.00  0.89           C  
ATOM     23  O   ASP A   2       2.771  -1.370  -0.019  1.00  0.89           O  
ATOM     24  CB  ASP A   2       3.042   0.587   2.263  1.00  0.89           C  
ATOM     25  CG  ASP A   2       4.613   0.870   2.310  1.00  0.89           C  
ATOM     26  OD1 ASP A   2       5.363   0.486   1.408  1.00  0.89           O  
ATOM     27  OD2 ASP A   2       5.043   1.506   3.258  1.00  0.89           O  
ATOM     28  H   ASP A   2       0.485   0.316   1.820  1.00  0.89           H  
ATOM     29  HA  ASP A   2       2.608   1.829   0.571  1.00  0.89           H  
ATOM     30 1HB  ASP A   2       2.551   1.229   3.005  1.00  0.89           H  
ATOM     31 2HB  ASP A   2       2.857  -0.444   2.588  1.00  0.89           H  
ATOM     32  N   ALA A   3       3.548   0.395  -1.163  1.00  0.84           N  
ATOM     33  CA  ALA A   3       4.038  -0.383  -2.287  1.00  0.84           C  
ATOM     34  C   ALA A   3       4.971  -1.515  -1.868  1.00  0.84           C  
ATOM     35  O   ALA A   3       5.085  -2.505  -2.591  1.00  0.84           O  
ATOM     36  CB  ALA A   3       4.765   0.523  -3.264  1.00  0.84           C  
ATOM     37  H   ALA A   3       3.653   1.400  -1.178  1.00  0.84           H  
ATOM     38  HA  ALA A   3       3.174  -0.822  -2.784  1.00  0.84           H  
ATOM     39 1HB  ALA A   3       5.095  -0.060  -4.123  1.00  0.84           H  
ATOM     40 2HB  ALA A   3       4.091   1.313  -3.596  1.00  0.84           H  
ATOM     41 3HB  ALA A   3       5.630   0.965  -2.771  1.00  0.84           H  
ATOM     42  N   ARG A   4       5.676  -1.381  -0.742  1.00  0.78           N  
ATOM     43  CA  ARG A   4       6.607  -2.432  -0.353  1.00  0.78           C  
ATOM     44  C   ARG A   4       5.851  -3.628   0.216  1.00  0.78           C  
ATOM     45  O   ARG A   4       6.186  -4.781  -0.073  1.00  0.78           O  
ATOM     46  CB  ARG A   4       7.566  -1.892   0.677  1.00  0.78           C  
ATOM     47  CG  ARG A   4       8.502  -0.830   0.133  1.00  0.78           C  
ATOM     48  CD  ARG A   4       9.266  -0.166   1.207  1.00  0.78           C  
ATOM     49  NE  ARG A   4       8.378   0.619   2.059  1.00  0.78           N  
ATOM     50  CZ  ARG A   4       8.768   1.363   3.113  1.00  0.78           C  
ATOM     51  NH1 ARG A   4      10.049   1.450   3.440  1.00  0.78           N  
ATOM     52  NH2 ARG A   4       7.854   2.007   3.815  1.00  0.78           N  
ATOM     53  H   ARG A   4       5.543  -0.568  -0.123  1.00  0.78           H  
ATOM     54  HA  ARG A   4       7.167  -2.748  -1.232  1.00  0.78           H  
ATOM     55 1HB  ARG A   4       7.005  -1.451   1.502  1.00  0.78           H  
ATOM     56 2HB  ARG A   4       8.169  -2.702   1.082  1.00  0.78           H  
ATOM     57 1HG  ARG A   4       9.202  -1.280  -0.568  1.00  0.78           H  
ATOM     58 2HG  ARG A   4       7.908  -0.069  -0.379  1.00  0.78           H  
ATOM     59 1HD  ARG A   4       9.763  -0.913   1.823  1.00  0.78           H  
ATOM     60 2HD  ARG A   4      10.005   0.504   0.772  1.00  0.78           H  
ATOM     61  HE  ARG A   4       7.357   0.590   1.847  1.00  0.78           H  
ATOM     62 1HH1 ARG A   4      10.743   0.956   2.898  1.00  0.78           H  
ATOM     63 2HH1 ARG A   4      10.330   2.013   4.229  1.00  0.78           H  
ATOM     64 1HH2 ARG A   4       6.849   1.913   3.552  1.00  0.78           H  
ATOM     65 2HH2 ARG A   4       8.116   2.568   4.603  1.00  0.78           H  
ATOM     66  N   ALA A   5       4.788  -3.361   0.992  1.00  0.74           N  
ATOM     67  CA  ALA A   5       3.962  -4.444   1.528  1.00  0.74           C  
ATOM     68  C   ALA A   5       3.326  -5.167   0.364  1.00  0.74           C  
ATOM     69  O   ALA A   5       3.221  -6.397   0.344  1.00  0.74           O  
ATOM     70  CB  ALA A   5       2.886  -3.925   2.467  1.00  0.74           C  
ATOM     71  H   ALA A   5       4.543  -2.397   1.195  1.00  0.74           H  
ATOM     72  HA  ALA A   5       4.605  -5.141   2.068  1.00  0.74           H  
ATOM     73 1HB  ALA A   5       2.292  -4.757   2.844  1.00  0.74           H  
ATOM     74 2HB  ALA A   5       3.354  -3.409   3.309  1.00  0.74           H  
ATOM     75 3HB  ALA A   5       2.239  -3.230   1.934  1.00  0.74           H  
ATOM     76  N   ILE A   6       2.948  -4.384  -0.647  1.00  0.71           N  
ATOM     77  CA  ILE A   6       2.289  -4.949  -1.798  1.00  0.71           C  
ATOM     78  C   ILE A   6       3.258  -5.750  -2.631  1.00  0.71           C  
ATOM     79  O   ILE A   6       2.929  -6.857  -3.046  1.00  0.71           O  
ATOM     80  CB  ILE A   6       1.628  -3.863  -2.646  1.00  0.71           C  
ATOM     81  CG1 ILE A   6       0.586  -3.179  -1.796  1.00  0.71           C  
ATOM     82  CG2 ILE A   6       1.014  -4.483  -3.889  1.00  0.71           C  
ATOM     83  CD1 ILE A   6      -0.402  -4.120  -1.280  1.00  0.71           C  
ATOM     84  H   ILE A   6       3.073  -3.372  -0.572  1.00  0.71           H  
ATOM     85  HA  ILE A   6       1.509  -5.621  -1.452  1.00  0.71           H  
ATOM     86  HB  ILE A   6       2.367  -3.122  -2.932  1.00  0.71           H  
ATOM     87 1HG1 ILE A   6       1.061  -2.710  -0.954  1.00  0.71           H  
ATOM     88 2HG1 ILE A   6       0.077  -2.414  -2.381  1.00  0.71           H  
ATOM     89 1HG2 ILE A   6       0.540  -3.710  -4.489  1.00  0.71           H  
ATOM     90 2HG2 ILE A   6       1.797  -4.966  -4.479  1.00  0.71           H  
ATOM     91 3HG2 ILE A   6       0.270  -5.227  -3.602  1.00  0.71           H  
ATOM     92 1HD1 ILE A   6      -1.105  -3.606  -0.674  1.00  0.71           H  
ATOM     93 2HD1 ILE A   6      -0.897  -4.581  -2.106  1.00  0.71           H  
ATOM     94 3HD1 ILE A   6       0.097  -4.868  -0.686  1.00  0.71           H  
ATOM     95  N   ALA A   7       4.459  -5.231  -2.866  1.00  0.69           N  
ATOM     96  CA  ALA A   7       5.422  -5.987  -3.642  1.00  0.69           C  
ATOM     97  C   ALA A   7       5.717  -7.317  -2.964  1.00  0.69           C  
ATOM     98  O   ALA A   7       5.799  -8.355  -3.621  1.00  0.69           O  
ATOM     99  CB  ALA A   7       6.701  -5.195  -3.799  1.00  0.69           C  
ATOM    100  H   ALA A   7       4.703  -4.301  -2.532  1.00  0.69           H  
ATOM    101  HA  ALA A   7       4.989  -6.188  -4.623  1.00  0.69           H  
ATOM    102 1HB  ALA A   7       7.413  -5.765  -4.394  1.00  0.69           H  
ATOM    103 2HB  ALA A   7       6.481  -4.249  -4.295  1.00  0.69           H  
ATOM    104 3HB  ALA A   7       7.122  -4.997  -2.812  1.00  0.69           H  
ATOM    105  N   TYR A   8       5.823  -7.306  -1.629  1.00  0.69           N  
ATOM    106  CA  TYR A   8       6.086  -8.535  -0.896  1.00  0.69           C  
ATOM    107  C   TYR A   8       4.966  -9.516  -1.222  1.00  0.69           C  
ATOM    108  O   TYR A   8       5.213 -10.652  -1.624  1.00  0.69           O  
ATOM    109  CB  TYR A   8       6.159  -8.276   0.618  1.00  0.69           C  
ATOM    110  CG  TYR A   8       6.542  -9.505   1.479  1.00  0.69           C  
ATOM    111  CD1 TYR A   8       7.878  -9.852   1.596  1.00  0.69           C  
ATOM    112  CD2 TYR A   8       5.588 -10.261   2.131  1.00  0.69           C  
ATOM    113  CE1 TYR A   8       8.262 -10.938   2.363  1.00  0.69           C  
ATOM    114  CE2 TYR A   8       5.974 -11.378   2.916  1.00  0.69           C  
ATOM    115  CZ  TYR A   8       7.316 -11.707   3.028  1.00  0.69           C  
ATOM    116  OH  TYR A   8       7.770 -12.788   3.791  1.00  0.69           O  
ATOM    117  H   TYR A   8       5.755  -6.425  -1.115  1.00  0.69           H  
ATOM    118  HA  TYR A   8       7.027  -8.964  -1.240  1.00  0.69           H  
ATOM    119 1HB  TYR A   8       6.880  -7.481   0.815  1.00  0.69           H  
ATOM    120 2HB  TYR A   8       5.192  -7.916   0.965  1.00  0.69           H  
ATOM    121  HD1 TYR A   8       8.636  -9.259   1.083  1.00  0.69           H  
ATOM    122  HD2 TYR A   8       4.549  -9.983   2.025  1.00  0.69           H  
ATOM    123  HE1 TYR A   8       9.317 -11.193   2.448  1.00  0.69           H  
ATOM    124  HE2 TYR A   8       5.228 -11.979   3.433  1.00  0.69           H  
ATOM    125  HH  TYR A   8       7.067 -13.164   4.371  1.00  0.69           H  
ATOM    126  N   LEU A   9       3.722  -9.061  -1.084  1.00  0.69           N  
ATOM    127  CA  LEU A   9       2.575  -9.912  -1.346  1.00  0.69           C  
ATOM    128  C   LEU A   9       2.490 -10.405  -2.784  1.00  0.69           C  
ATOM    129  O   LEU A   9       2.113 -11.557  -3.013  1.00  0.69           O  
ATOM    130  CB  LEU A   9       1.307  -9.156  -1.006  1.00  0.69           C  
ATOM    131  CG  LEU A   9       1.089  -8.915   0.442  1.00  0.69           C  
ATOM    132  CD1 LEU A   9      -0.050  -7.992   0.578  1.00  0.69           C  
ATOM    133  CD2 LEU A   9       0.815 -10.238   1.118  1.00  0.69           C  
ATOM    134  H   LEU A   9       3.568  -8.102  -0.762  1.00  0.69           H  
ATOM    135  HA  LEU A   9       2.649 -10.776  -0.689  1.00  0.69           H  
ATOM    136 1HB  LEU A   9       1.340  -8.188  -1.501  1.00  0.69           H  
ATOM    137 2HB  LEU A   9       0.454  -9.708  -1.389  1.00  0.69           H  
ATOM    138  HG  LEU A   9       1.968  -8.454   0.888  1.00  0.69           H  
ATOM    139 1HD1 LEU A   9      -0.240  -7.795   1.603  1.00  0.69           H  
ATOM    140 2HD1 LEU A   9       0.184  -7.068   0.069  1.00  0.69           H  
ATOM    141 3HD1 LEU A   9      -0.908  -8.440   0.129  1.00  0.69           H  
ATOM    142 1HD2 LEU A   9       0.639 -10.088   2.167  1.00  0.69           H  
ATOM    143 2HD2 LEU A   9      -0.067 -10.692   0.669  1.00  0.69           H  
ATOM    144 3HD2 LEU A   9       1.672 -10.899   0.986  1.00  0.69           H  
ATOM    145  N   GLU A  10       2.838  -9.561  -3.759  1.00  0.70           N  
ATOM    146  CA  GLU A  10       2.786 -10.013  -5.143  1.00  0.70           C  
ATOM    147  C   GLU A  10       3.782 -11.148  -5.360  1.00  0.70           C  
ATOM    148  O   GLU A  10       3.452 -12.149  -6.012  1.00  0.70           O  
ATOM    149  CB  GLU A  10       3.065  -8.862  -6.116  1.00  0.70           C  
ATOM    150  CG  GLU A  10       1.939  -7.810  -6.205  1.00  0.70           C  
ATOM    151  CD  GLU A  10       2.268  -6.644  -7.121  1.00  0.70           C  
ATOM    152  OE1 GLU A  10       3.371  -6.581  -7.614  1.00  0.70           O  
ATOM    153  OE2 GLU A  10       1.406  -5.818  -7.326  1.00  0.70           O  
ATOM    154  H   GLU A  10       3.122  -8.610  -3.533  1.00  0.70           H  
ATOM    155  HA  GLU A  10       1.786 -10.396  -5.344  1.00  0.70           H  
ATOM    156 1HB  GLU A  10       3.975  -8.346  -5.804  1.00  0.70           H  
ATOM    157 2HB  GLU A  10       3.240  -9.261  -7.114  1.00  0.70           H  
ATOM    158 1HG  GLU A  10       1.037  -8.297  -6.570  1.00  0.70           H  
ATOM    159 2HG  GLU A  10       1.731  -7.435  -5.208  1.00  0.70           H  
ATOM    160  N   GLU A  11       4.980 -11.029  -4.764  1.00  0.72           N  
ATOM    161  CA  GLU A  11       5.958 -12.100  -4.885  1.00  0.72           C  
ATOM    162  C   GLU A  11       5.436 -13.350  -4.186  1.00  0.72           C  
ATOM    163  O   GLU A  11       5.575 -14.459  -4.706  1.00  0.72           O  
ATOM    164  CB  GLU A  11       7.334 -11.695  -4.326  1.00  0.72           C  
ATOM    165  CG  GLU A  11       8.088 -10.648  -5.170  1.00  0.72           C  
ATOM    166  CD  GLU A  11       9.486 -10.312  -4.640  1.00  0.72           C  
ATOM    167  OE1 GLU A  11       9.848 -10.789  -3.587  1.00  0.72           O  
ATOM    168  OE2 GLU A  11      10.188  -9.585  -5.309  1.00  0.72           O  
ATOM    169  H   GLU A  11       5.209 -10.178  -4.243  1.00  0.72           H  
ATOM    170  HA  GLU A  11       6.084 -12.336  -5.942  1.00  0.72           H  
ATOM    171 1HB  GLU A  11       7.203 -11.278  -3.324  1.00  0.72           H  
ATOM    172 2HB  GLU A  11       7.964 -12.579  -4.232  1.00  0.72           H  
ATOM    173 1HG  GLU A  11       8.177 -11.019  -6.190  1.00  0.72           H  
ATOM    174 2HG  GLU A  11       7.490  -9.736  -5.197  1.00  0.72           H  
ATOM    175  N   GLU A  12       4.769 -13.176  -3.040  1.00  0.75           N  
ATOM    176  CA  GLU A  12       4.226 -14.328  -2.337  1.00  0.75           C  
ATOM    177  C   GLU A  12       3.152 -15.010  -3.161  1.00  0.75           C  
ATOM    178  O   GLU A  12       3.110 -16.236  -3.232  1.00  0.75           O  
ATOM    179  CB  GLU A  12       3.639 -13.920  -0.982  1.00  0.75           C  
ATOM    180  CG  GLU A  12       4.652 -13.533   0.052  1.00  0.75           C  
ATOM    181  CD  GLU A  12       5.435 -14.679   0.397  1.00  0.75           C  
ATOM    182  OE1 GLU A  12       4.818 -15.655   0.722  1.00  0.75           O  
ATOM    183  OE2 GLU A  12       6.633 -14.644   0.324  1.00  0.75           O  
ATOM    184  H   GLU A  12       4.689 -12.241  -2.638  1.00  0.75           H  
ATOM    185  HA  GLU A  12       5.034 -15.040  -2.172  1.00  0.75           H  
ATOM    186 1HB  GLU A  12       2.960 -13.089  -1.116  1.00  0.75           H  
ATOM    187 2HB  GLU A  12       3.056 -14.748  -0.581  1.00  0.75           H  
ATOM    188 1HG  GLU A  12       5.305 -12.763  -0.338  1.00  0.75           H  
ATOM    189 2HG  GLU A  12       4.144 -13.143   0.934  1.00  0.75           H  
ATOM    190  N   PHE A  13       2.325 -14.235  -3.857  1.00  0.78           N  
ATOM    191  CA  PHE A  13       1.293 -14.839  -4.679  1.00  0.78           C  
ATOM    192  C   PHE A  13       1.934 -15.748  -5.704  1.00  0.78           C  
ATOM    193  O   PHE A  13       1.536 -16.909  -5.855  1.00  0.78           O  
ATOM    194  CB  PHE A  13       0.447 -13.797  -5.410  1.00  0.78           C  
ATOM    195  CG  PHE A  13      -0.603 -14.445  -6.278  1.00  0.78           C  
ATOM    196  CD1 PHE A  13      -1.782 -14.926  -5.722  1.00  0.78           C  
ATOM    197  CD2 PHE A  13      -0.408 -14.601  -7.643  1.00  0.78           C  
ATOM    198  CE1 PHE A  13      -2.735 -15.538  -6.500  1.00  0.78           C  
ATOM    199  CE2 PHE A  13      -1.366 -15.217  -8.427  1.00  0.78           C  
ATOM    200  CZ  PHE A  13      -2.532 -15.687  -7.852  1.00  0.78           C  
ATOM    201  H   PHE A  13       2.390 -13.221  -3.774  1.00  0.78           H  
ATOM    202  HA  PHE A  13       0.648 -15.447  -4.046  1.00  0.78           H  
ATOM    203 1HB  PHE A  13      -0.032 -13.124  -4.710  1.00  0.78           H  
ATOM    204 2HB  PHE A  13       1.091 -13.193  -6.046  1.00  0.78           H  
ATOM    205  HD1 PHE A  13      -1.948 -14.821  -4.663  1.00  0.78           H  
ATOM    206  HD2 PHE A  13       0.517 -14.235  -8.093  1.00  0.78           H  
ATOM    207  HE1 PHE A  13      -3.643 -15.909  -6.044  1.00  0.78           H  
ATOM    208  HE2 PHE A  13      -1.201 -15.340  -9.498  1.00  0.78           H  
ATOM    209  HZ  PHE A  13      -3.288 -16.178  -8.467  1.00  0.78           H  
ATOM    210  N   GLU A  14       2.925 -15.215  -6.424  1.00  0.82           N  
ATOM    211  CA  GLU A  14       3.593 -15.991  -7.452  1.00  0.82           C  
ATOM    212  C   GLU A  14       4.259 -17.251  -6.891  1.00  0.82           C  
ATOM    213  O   GLU A  14       4.100 -18.341  -7.453  1.00  0.82           O  
ATOM    214  CB  GLU A  14       4.626 -15.129  -8.186  1.00  0.82           C  
ATOM    215  CG  GLU A  14       5.344 -15.867  -9.314  1.00  0.82           C  
ATOM    216  CD  GLU A  14       6.328 -15.018 -10.120  1.00  0.82           C  
ATOM    217  OE1 GLU A  14       6.437 -13.843  -9.878  1.00  0.82           O  
ATOM    218  OE2 GLU A  14       6.986 -15.584 -10.976  1.00  0.82           O  
ATOM    219  H   GLU A  14       3.212 -14.248  -6.244  1.00  0.82           H  
ATOM    220  HA  GLU A  14       2.841 -16.306  -8.175  1.00  0.82           H  
ATOM    221 1HB  GLU A  14       4.136 -14.250  -8.603  1.00  0.82           H  
ATOM    222 2HB  GLU A  14       5.376 -14.779  -7.472  1.00  0.82           H  
ATOM    223 1HG  GLU A  14       5.888 -16.705  -8.872  1.00  0.82           H  
ATOM    224 2HG  GLU A  14       4.591 -16.275  -9.985  1.00  0.82           H  
ATOM    225  N   GLU A  15       4.962 -17.130  -5.759  1.00  0.89           N  
ATOM    226  CA  GLU A  15       5.633 -18.303  -5.211  1.00  0.89           C  
ATOM    227  C   GLU A  15       4.626 -19.365  -4.781  1.00  0.89           C  
ATOM    228  O   GLU A  15       4.842 -20.558  -5.036  1.00  0.89           O  
ATOM    229  CB  GLU A  15       6.521 -17.906  -4.026  1.00  0.89           C  
ATOM    230  CG  GLU A  15       7.782 -17.084  -4.405  1.00  0.89           C  
ATOM    231  CD  GLU A  15       8.806 -17.857  -5.223  1.00  0.89           C  
ATOM    232  OE1 GLU A  15       9.198 -18.917  -4.797  1.00  0.89           O  
ATOM    233  OE2 GLU A  15       9.194 -17.384  -6.269  1.00  0.89           O  
ATOM    234  H   GLU A  15       5.060 -16.218  -5.311  1.00  0.89           H  
ATOM    235  HA  GLU A  15       6.265 -18.729  -5.988  1.00  0.89           H  
ATOM    236 1HB  GLU A  15       5.934 -17.302  -3.328  1.00  0.89           H  
ATOM    237 2HB  GLU A  15       6.843 -18.801  -3.496  1.00  0.89           H  
ATOM    238 1HG  GLU A  15       7.464 -16.218  -4.984  1.00  0.89           H  
ATOM    239 2HG  GLU A  15       8.249 -16.720  -3.492  1.00  0.89           H  
ATOM    240  N   ILE A  16       3.500 -18.936  -4.206  1.00  0.98           N  
ATOM    241  CA  ILE A  16       2.460 -19.860  -3.790  1.00  0.98           C  
ATOM    242  C   ILE A  16       1.853 -20.564  -4.992  1.00  0.98           C  
ATOM    243  O   ILE A  16       1.705 -21.786  -4.993  1.00  0.98           O  
ATOM    244  CB  ILE A  16       1.346 -19.138  -3.005  1.00  0.98           C  
ATOM    245  CG1 ILE A  16       1.818 -18.649  -1.659  1.00  0.98           C  
ATOM    246  CG2 ILE A  16       0.235 -20.015  -2.824  1.00  0.98           C  
ATOM    247  CD1 ILE A  16       0.837 -17.701  -1.017  1.00  0.98           C  
ATOM    248  H   ILE A  16       3.373 -17.938  -4.024  1.00  0.98           H  
ATOM    249  HA  ILE A  16       2.906 -20.612  -3.141  1.00  0.98           H  
ATOM    250  HB  ILE A  16       1.022 -18.263  -3.574  1.00  0.98           H  
ATOM    251 1HG1 ILE A  16       1.936 -19.503  -1.003  1.00  0.98           H  
ATOM    252 2HG1 ILE A  16       2.780 -18.157  -1.763  1.00  0.98           H  
ATOM    253 1HG2 ILE A  16      -0.566 -19.495  -2.299  1.00  0.98           H  
ATOM    254 2HG2 ILE A  16      -0.100 -20.310  -3.803  1.00  0.98           H  
ATOM    255 3HG2 ILE A  16       0.548 -20.887  -2.252  1.00  0.98           H  
ATOM    256 1HD1 ILE A  16       1.217 -17.410  -0.066  1.00  0.98           H  
ATOM    257 2HD1 ILE A  16       0.713 -16.820  -1.651  1.00  0.98           H  
ATOM    258 3HD1 ILE A  16      -0.124 -18.196  -0.887  1.00  0.98           H  
ATOM    259  N   ASP A  17       1.540 -19.793  -6.040  1.00  1.11           N  
ATOM    260  CA  ASP A  17       0.924 -20.337  -7.242  1.00  1.11           C  
ATOM    261  C   ASP A  17       1.824 -21.365  -7.931  1.00  1.11           C  
ATOM    262  O   ASP A  17       1.335 -22.345  -8.499  1.00  1.11           O  
ATOM    263  CB  ASP A  17       0.589 -19.188  -8.208  1.00  1.11           C  
ATOM    264  CG  ASP A  17      -0.314 -19.584  -9.380  1.00  1.11           C  
ATOM    265  OD1 ASP A  17      -1.448 -19.945  -9.136  1.00  1.11           O  
ATOM    266  OD2 ASP A  17       0.122 -19.500 -10.508  1.00  1.11           O  
ATOM    267  H   ASP A  17       1.700 -18.787  -5.985  1.00  1.11           H  
ATOM    268  HA  ASP A  17      -0.001 -20.828  -6.958  1.00  1.11           H  
ATOM    269 1HB  ASP A  17       0.107 -18.380  -7.649  1.00  1.11           H  
ATOM    270 2HB  ASP A  17       1.523 -18.781  -8.606  1.00  1.11           H  
ATOM    271  N   LYS A  18       3.142 -21.159  -7.869  1.00  1.27           N  
ATOM    272  CA  LYS A  18       4.077 -22.095  -8.480  1.00  1.27           C  
ATOM    273  C   LYS A  18       4.387 -23.320  -7.619  1.00  1.27           C  
ATOM    274  O   LYS A  18       4.664 -24.398  -8.154  1.00  1.27           O  
ATOM    275  CB  LYS A  18       5.396 -21.398  -8.808  1.00  1.27           C  
ATOM    276  CG  LYS A  18       5.330 -20.385  -9.934  1.00  1.27           C  
ATOM    277  CD  LYS A  18       6.698 -19.768 -10.180  1.00  1.27           C  
ATOM    278  CE  LYS A  18       6.664 -18.757 -11.310  1.00  1.27           C  
ATOM    279  NZ  LYS A  18       7.992 -18.107 -11.510  1.00  1.27           N  
ATOM    280  H   LYS A  18       3.498 -20.309  -7.428  1.00  1.27           H  
ATOM    281  HA  LYS A  18       3.635 -22.448  -9.411  1.00  1.27           H  
ATOM    282 1HB  LYS A  18       5.745 -20.867  -7.914  1.00  1.27           H  
ATOM    283 2HB  LYS A  18       6.148 -22.143  -9.059  1.00  1.27           H  
ATOM    284 1HG  LYS A  18       4.978 -20.868 -10.844  1.00  1.27           H  
ATOM    285 2HG  LYS A  18       4.628 -19.593  -9.666  1.00  1.27           H  
ATOM    286 1HD  LYS A  18       7.028 -19.259  -9.267  1.00  1.27           H  
ATOM    287 2HD  LYS A  18       7.416 -20.548 -10.421  1.00  1.27           H  
ATOM    288 1HE  LYS A  18       6.370 -19.252 -12.233  1.00  1.27           H  
ATOM    289 2HE  LYS A  18       5.932 -18.001 -11.076  1.00  1.27           H  
ATOM    290 1HZ  LYS A  18       7.926 -17.426 -12.261  1.00  1.27           H  
ATOM    291 2HZ  LYS A  18       8.278 -17.636 -10.650  1.00  1.27           H  
ATOM    292 3HZ  LYS A  18       8.677 -18.804 -11.746  1.00  1.27           H  
ATOM    293  N   SER A  19       4.359 -23.167  -6.292  1.00  1.42           N  
ATOM    294  CA  SER A  19       4.760 -24.249  -5.400  1.00  1.42           C  
ATOM    295  C   SER A  19       3.776 -24.611  -4.287  1.00  1.42           C  
ATOM    296  O   SER A  19       4.208 -24.827  -3.152  1.00  1.42           O  
ATOM    297  CB  SER A  19       6.101 -23.927  -4.765  1.00  1.42           C  
ATOM    298  OG  SER A  19       6.058 -22.720  -4.048  1.00  1.42           O  
ATOM    299  H   SER A  19       4.124 -22.259  -5.887  1.00  1.42           H  
ATOM    300  HA  SER A  19       4.889 -25.144  -6.008  1.00  1.42           H  
ATOM    301 1HB  SER A  19       6.389 -24.737  -4.098  1.00  1.42           H  
ATOM    302 2HB  SER A  19       6.857 -23.859  -5.544  1.00  1.42           H  
ATOM    303  HG  SER A  19       5.747 -22.021  -4.670  1.00  1.42           H  
ATOM    304  N   TYR A  20       2.477 -24.685  -4.567  1.00  1.51           N  
ATOM    305  CA  TYR A  20       1.563 -25.065  -3.493  1.00  1.51           C  
ATOM    306  C   TYR A  20       2.087 -26.363  -2.850  1.00  1.51           C  
ATOM    307  O   TYR A  20       2.648 -27.190  -3.570  1.00  1.51           O  
ATOM    308  CB  TYR A  20       0.131 -25.266  -3.975  1.00  1.51           C  
ATOM    309  CG  TYR A  20      -0.698 -24.014  -4.134  1.00  1.51           C  
ATOM    310  CD1 TYR A  20      -1.056 -23.548  -5.387  1.00  1.51           C  
ATOM    311  CD2 TYR A  20      -1.137 -23.358  -2.999  1.00  1.51           C  
ATOM    312  CE1 TYR A  20      -1.869 -22.433  -5.499  1.00  1.51           C  
ATOM    313  CE2 TYR A  20      -1.946 -22.256  -3.111  1.00  1.51           C  
ATOM    314  CZ  TYR A  20      -2.319 -21.794  -4.360  1.00  1.51           C  
ATOM    315  OH  TYR A  20      -3.140 -20.691  -4.471  1.00  1.51           O  
ATOM    316  H   TYR A  20       2.141 -24.471  -5.498  1.00  1.51           H  
ATOM    317  HA  TYR A  20       1.567 -24.241  -2.801  1.00  1.51           H  
ATOM    318 1HB  TYR A  20       0.153 -25.771  -4.940  1.00  1.51           H  
ATOM    319 2HB  TYR A  20      -0.394 -25.927  -3.283  1.00  1.51           H  
ATOM    320  HD1 TYR A  20      -0.709 -24.060  -6.284  1.00  1.51           H  
ATOM    321  HD2 TYR A  20      -0.858 -23.727  -2.015  1.00  1.51           H  
ATOM    322  HE1 TYR A  20      -2.159 -22.068  -6.486  1.00  1.51           H  
ATOM    323  HE2 TYR A  20      -2.300 -21.751  -2.214  1.00  1.51           H  
ATOM    324  HH  TYR A  20      -3.244 -20.465  -5.406  1.00  1.51           H  
ATOM    325  N   PRO A  21       1.872 -26.628  -1.537  1.00  1.50           N  
ATOM    326  CA  PRO A  21       2.451 -27.769  -0.838  1.00  1.50           C  
ATOM    327  C   PRO A  21       1.845 -29.150  -1.133  1.00  1.50           C  
ATOM    328  O   PRO A  21       2.631 -30.096  -1.060  1.00  1.50           O  
ATOM    329  CB  PRO A  21       2.159 -27.396   0.638  1.00  1.50           C  
ATOM    330  CG  PRO A  21       1.987 -25.912   0.632  1.00  1.50           C  
ATOM    331  CD  PRO A  21       1.216 -25.663  -0.632  1.00  1.50           C  
ATOM    332  HA  PRO A  21       3.534 -27.782  -1.028  1.00  1.50           H  
ATOM    333 1HB  PRO A  21       1.260 -27.908   1.002  1.00  1.50           H  
ATOM    334 2HB  PRO A  21       2.989 -27.726   1.275  1.00  1.50           H  
ATOM    335 1HG  PRO A  21       1.490 -25.558   1.536  1.00  1.50           H  
ATOM    336 2HG  PRO A  21       2.964 -25.417   0.601  1.00  1.50           H  
ATOM    337 1HD  PRO A  21       0.171 -25.934  -0.513  1.00  1.50           H  
ATOM    338 2HD  PRO A  21       1.352 -24.627  -0.855  1.00  1.50           H  
ATOM    339  N   GLU A  22       0.582 -29.342  -0.745  1.00  1.40           N  
ATOM    340  CA  GLU A  22      -0.459 -29.599  -1.742  1.00  1.40           C  
ATOM    341  C   GLU A  22      -1.860 -29.435  -1.137  1.00  1.40           C  
ATOM    342  O   GLU A  22      -2.034 -29.516   0.077  1.00  1.40           O  
ATOM    343  CB  GLU A  22      -0.272 -31.009  -2.344  1.00  1.40           C  
ATOM    344  CG  GLU A  22      -1.242 -31.414  -3.486  1.00  1.40           C  
ATOM    345  CD  GLU A  22      -1.215 -30.484  -4.680  1.00  1.40           C  
ATOM    346  OE1 GLU A  22      -1.843 -29.448  -4.594  1.00  1.40           O  
ATOM    347  OE2 GLU A  22      -0.591 -30.807  -5.665  1.00  1.40           O  
ATOM    348  H   GLU A  22       0.476 -29.890   0.097  1.00  1.40           H  
ATOM    349  HA  GLU A  22      -0.348 -28.868  -2.544  1.00  1.40           H  
ATOM    350 1HB  GLU A  22       0.739 -31.098  -2.741  1.00  1.40           H  
ATOM    351 2HB  GLU A  22      -0.372 -31.751  -1.553  1.00  1.40           H  
ATOM    352 1HG  GLU A  22      -0.940 -32.402  -3.832  1.00  1.40           H  
ATOM    353 2HG  GLU A  22      -2.254 -31.510  -3.107  1.00  1.40           H  
ATOM    354  N   GLY A  23      -2.854 -29.188  -1.994  1.00  1.23           N  
ATOM    355  CA  GLY A  23      -4.276 -29.145  -1.616  1.00  1.23           C  
ATOM    356  C   GLY A  23      -4.719 -27.798  -1.055  1.00  1.23           C  
ATOM    357  O   GLY A  23      -5.892 -27.594  -0.743  1.00  1.23           O  
ATOM    358  H   GLY A  23      -2.607 -29.111  -2.985  1.00  1.23           H  
ATOM    359 1HA  GLY A  23      -4.876 -29.380  -2.494  1.00  1.23           H  
ATOM    360 2HA  GLY A  23      -4.476 -29.929  -0.889  1.00  1.23           H  
ATOM    361  N   ILE A  24      -3.772 -26.891  -0.943  1.00  1.06           N  
ATOM    362  CA  ILE A  24      -3.978 -25.555  -0.426  1.00  1.06           C  
ATOM    363  C   ILE A  24      -4.233 -24.592  -1.551  1.00  1.06           C  
ATOM    364  O   ILE A  24      -3.645 -24.714  -2.620  1.00  1.06           O  
ATOM    365  CB  ILE A  24      -2.795 -25.066   0.449  1.00  1.06           C  
ATOM    366  CG1 ILE A  24      -2.718 -25.917   1.721  1.00  1.06           C  
ATOM    367  CG2 ILE A  24      -2.928 -23.581   0.790  1.00  1.06           C  
ATOM    368  CD1 ILE A  24      -1.487 -25.712   2.562  1.00  1.06           C  
ATOM    369  H   ILE A  24      -2.845 -27.160  -1.229  1.00  1.06           H  
ATOM    370  HA  ILE A  24      -4.863 -25.563   0.204  1.00  1.06           H  
ATOM    371  HB  ILE A  24      -1.881 -25.215  -0.089  1.00  1.06           H  
ATOM    372 1HG1 ILE A  24      -3.570 -25.680   2.329  1.00  1.06           H  
ATOM    373 2HG1 ILE A  24      -2.761 -26.972   1.440  1.00  1.06           H  
ATOM    374 1HG2 ILE A  24      -2.082 -23.292   1.395  1.00  1.06           H  
ATOM    375 2HG2 ILE A  24      -2.937 -22.985  -0.116  1.00  1.06           H  
ATOM    376 3HG2 ILE A  24      -3.850 -23.407   1.341  1.00  1.06           H  
ATOM    377 1HD1 ILE A  24      -1.536 -26.355   3.442  1.00  1.06           H  
ATOM    378 2HD1 ILE A  24      -0.629 -25.969   1.981  1.00  1.06           H  
ATOM    379 3HD1 ILE A  24      -1.421 -24.674   2.880  1.00  1.06           H  
ATOM    380  N   LYS A  25      -5.178 -23.694  -1.335  1.00  0.91           N  
ATOM    381  CA  LYS A  25      -5.456 -22.641  -2.297  1.00  0.91           C  
ATOM    382  C   LYS A  25      -5.500 -21.312  -1.562  1.00  0.91           C  
ATOM    383  O   LYS A  25      -6.061 -21.244  -0.474  1.00  0.91           O  
ATOM    384  CB  LYS A  25      -6.766 -22.879  -3.040  1.00  0.91           C  
ATOM    385  CG  LYS A  25      -7.079 -21.789  -4.063  1.00  0.91           C  
ATOM    386  CD  LYS A  25      -8.341 -22.067  -4.860  1.00  0.91           C  
ATOM    387  CE  LYS A  25      -8.558 -20.956  -5.872  1.00  0.91           C  
ATOM    388  NZ  LYS A  25      -9.773 -21.146  -6.694  1.00  0.91           N  
ATOM    389  H   LYS A  25      -5.680 -23.734  -0.447  1.00  0.91           H  
ATOM    390  HA  LYS A  25      -4.659 -22.604  -3.028  1.00  0.91           H  
ATOM    391 1HB  LYS A  25      -6.720 -23.836  -3.560  1.00  0.91           H  
ATOM    392 2HB  LYS A  25      -7.589 -22.928  -2.326  1.00  0.91           H  
ATOM    393 1HG  LYS A  25      -7.211 -20.834  -3.549  1.00  0.91           H  
ATOM    394 2HG  LYS A  25      -6.237 -21.688  -4.751  1.00  0.91           H  
ATOM    395 1HD  LYS A  25      -8.247 -23.020  -5.382  1.00  0.91           H  
ATOM    396 2HD  LYS A  25      -9.198 -22.116  -4.190  1.00  0.91           H  
ATOM    397 1HE  LYS A  25      -8.636 -20.007  -5.341  1.00  0.91           H  
ATOM    398 2HE  LYS A  25      -7.693 -20.920  -6.531  1.00  0.91           H  
ATOM    399 1HZ  LYS A  25      -9.841 -20.367  -7.343  1.00  0.91           H  
ATOM    400 2HZ  LYS A  25      -9.705 -22.011  -7.207  1.00  0.91           H  
ATOM    401 3HZ  LYS A  25     -10.586 -21.166  -6.101  1.00  0.91           H  
ATOM    402  N   ALA A  26      -4.900 -20.255  -2.124  1.00  0.82           N  
ATOM    403  CA  ALA A  26      -5.021 -18.925  -1.509  1.00  0.82           C  
ATOM    404  C   ALA A  26      -4.869 -17.813  -2.543  1.00  0.82           C  
ATOM    405  O   ALA A  26      -3.819 -17.675  -3.176  1.00  0.82           O  
ATOM    406  CB  ALA A  26      -3.980 -18.752  -0.416  1.00  0.82           C  
ATOM    407  H   ALA A  26      -4.382 -20.367  -2.992  1.00  0.82           H  
ATOM    408  HA  ALA A  26      -6.016 -18.837  -1.080  1.00  0.82           H  
ATOM    409 1HB  ALA A  26      -4.100 -17.777   0.049  1.00  0.82           H  
ATOM    410 2HB  ALA A  26      -4.112 -19.530   0.338  1.00  0.82           H  
ATOM    411 3HB  ALA A  26      -2.983 -18.831  -0.848  1.00  0.82           H  
ATOM    412  N   GLU A  27      -5.905 -16.979  -2.657  1.00  0.78           N  
ATOM    413  CA  GLU A  27      -5.920 -15.886  -3.627  1.00  0.78           C  
ATOM    414  C   GLU A  27      -6.447 -14.574  -3.015  1.00  0.78           C  
ATOM    415  O   GLU A  27      -7.263 -14.613  -2.099  1.00  0.78           O  
ATOM    416  CB  GLU A  27      -6.817 -16.286  -4.823  1.00  0.78           C  
ATOM    417  CG  GLU A  27      -6.338 -17.513  -5.632  1.00  0.78           C  
ATOM    418  CD  GLU A  27      -7.224 -17.844  -6.821  1.00  0.78           C  
ATOM    419  OE1 GLU A  27      -8.198 -17.171  -7.032  1.00  0.78           O  
ATOM    420  OE2 GLU A  27      -6.924 -18.793  -7.507  1.00  0.78           O  
ATOM    421  H   GLU A  27      -6.738 -17.147  -2.086  1.00  0.78           H  
ATOM    422  HA  GLU A  27      -4.898 -15.744  -3.968  1.00  0.78           H  
ATOM    423 1HB  GLU A  27      -7.815 -16.517  -4.449  1.00  0.78           H  
ATOM    424 2HB  GLU A  27      -6.922 -15.449  -5.508  1.00  0.78           H  
ATOM    425 1HG  GLU A  27      -5.330 -17.346  -5.985  1.00  0.78           H  
ATOM    426 2HG  GLU A  27      -6.316 -18.379  -4.971  1.00  0.78           H  
ATOM    427  N   PRO A  28      -6.018 -13.396  -3.495  1.00  0.79           N  
ATOM    428  CA  PRO A  28      -6.539 -12.101  -3.097  1.00  0.79           C  
ATOM    429  C   PRO A  28      -7.974 -11.988  -3.589  1.00  0.79           C  
ATOM    430  O   PRO A  28      -8.327 -12.586  -4.607  1.00  0.79           O  
ATOM    431  CB  PRO A  28      -5.592 -11.117  -3.777  1.00  0.79           C  
ATOM    432  CG  PRO A  28      -5.024 -11.887  -4.961  1.00  0.79           C  
ATOM    433  CD  PRO A  28      -4.936 -13.329  -4.490  1.00  0.79           C  
ATOM    434  HA  PRO A  28      -6.479 -11.990  -2.010  1.00  0.79           H  
ATOM    435 1HB  PRO A  28      -6.150 -10.210  -4.071  1.00  0.79           H  
ATOM    436 2HB  PRO A  28      -4.823 -10.798  -3.057  1.00  0.79           H  
ATOM    437 1HG  PRO A  28      -5.688 -11.775  -5.830  1.00  0.79           H  
ATOM    438 2HG  PRO A  28      -4.046 -11.473  -5.252  1.00  0.79           H  
ATOM    439 1HD  PRO A  28      -5.123 -13.982  -5.346  1.00  0.79           H  
ATOM    440 2HD  PRO A  28      -3.964 -13.522  -4.013  1.00  0.79           H  
ATOM    441  N   VAL A  29      -8.779 -11.177  -2.929  1.00  0.84           N  
ATOM    442  CA  VAL A  29     -10.176 -11.042  -3.329  1.00  0.84           C  
ATOM    443  C   VAL A  29     -10.401  -9.683  -3.955  1.00  0.84           C  
ATOM    444  O   VAL A  29      -9.567  -8.803  -3.787  1.00  0.84           O  
ATOM    445  CB  VAL A  29     -11.070 -11.112  -2.080  1.00  0.84           C  
ATOM    446  CG1 VAL A  29     -10.843 -12.395  -1.371  1.00  0.84           C  
ATOM    447  CG2 VAL A  29     -10.808  -9.893  -1.230  1.00  0.84           C  
ATOM    448  H   VAL A  29      -8.430 -10.724  -2.081  1.00  0.84           H  
ATOM    449  HA  VAL A  29     -10.417 -11.842  -4.027  1.00  0.84           H  
ATOM    450  HB  VAL A  29     -12.109 -11.103  -2.362  1.00  0.84           H  
ATOM    451 1HG1 VAL A  29     -11.499 -12.417  -0.514  1.00  0.84           H  
ATOM    452 2HG1 VAL A  29     -11.073 -13.228  -2.036  1.00  0.84           H  
ATOM    453 3HG1 VAL A  29      -9.803 -12.465  -1.046  1.00  0.84           H  
ATOM    454 1HG2 VAL A  29     -11.438  -9.916  -0.345  1.00  0.84           H  
ATOM    455 2HG2 VAL A  29      -9.783  -9.869  -0.941  1.00  0.84           H  
ATOM    456 3HG2 VAL A  29     -11.033  -8.996  -1.811  1.00  0.84           H  
ATOM    457  N   PRO A  30     -11.444  -9.502  -4.771  1.00  0.91           N  
ATOM    458  CA  PRO A  30     -11.829  -8.223  -5.319  1.00  0.91           C  
ATOM    459  C   PRO A  30     -12.381  -7.270  -4.267  1.00  0.91           C  
ATOM    460  O   PRO A  30     -13.062  -7.672  -3.322  1.00  0.91           O  
ATOM    461  CB  PRO A  30     -12.886  -8.607  -6.358  1.00  0.91           C  
ATOM    462  CG  PRO A  30     -13.426  -9.945  -5.897  1.00  0.91           C  
ATOM    463  CD  PRO A  30     -12.244 -10.645  -5.260  1.00  0.91           C  
ATOM    464  HA  PRO A  30     -10.977  -7.766  -5.819  1.00  0.91           H  
ATOM    465 1HB  PRO A  30     -13.661  -7.821  -6.388  1.00  0.91           H  
ATOM    466 2HB  PRO A  30     -12.428  -8.635  -7.362  1.00  0.91           H  
ATOM    467 1HG  PRO A  30     -14.255  -9.787  -5.191  1.00  0.91           H  
ATOM    468 2HG  PRO A  30     -13.840 -10.499  -6.754  1.00  0.91           H  
ATOM    469 1HD  PRO A  30     -12.614 -11.282  -4.466  1.00  0.91           H  
ATOM    470 2HD  PRO A  30     -11.674 -11.212  -6.015  1.00  0.91           H  
ATOM    471  N   ALA A  31     -12.120  -6.004  -4.507  1.00  0.99           N  
ATOM    472  CA  ALA A  31     -12.594  -4.844  -3.788  1.00  0.99           C  
ATOM    473  C   ALA A  31     -14.015  -4.566  -4.237  1.00  0.99           C  
ATOM    474  O   ALA A  31     -14.418  -5.092  -5.268  1.00  0.99           O  
ATOM    475  CB  ALA A  31     -11.684  -3.664  -4.104  1.00  0.99           C  
ATOM    476  H   ALA A  31     -11.509  -5.808  -5.286  1.00  0.99           H  
ATOM    477  HA  ALA A  31     -12.575  -5.067  -2.725  1.00  0.99           H  
ATOM    478 1HB  ALA A  31     -11.991  -2.770  -3.596  1.00  0.99           H  
ATOM    479 2HB  ALA A  31     -10.665  -3.910  -3.802  1.00  0.99           H  
ATOM    480 3HB  ALA A  31     -11.700  -3.482  -5.181  1.00  0.99           H  
ATOM    481  N   PRO A  32     -14.815  -3.760  -3.528  1.00  1.05           N  
ATOM    482  CA  PRO A  32     -16.129  -3.309  -3.971  1.00  1.05           C  
ATOM    483  C   PRO A  32     -16.095  -2.747  -5.407  1.00  1.05           C  
ATOM    484  O   PRO A  32     -17.086  -2.831  -6.131  1.00  1.05           O  
ATOM    485  CB  PRO A  32     -16.459  -2.232  -2.934  1.00  1.05           C  
ATOM    486  CG  PRO A  32     -15.739  -2.697  -1.678  1.00  1.05           C  
ATOM    487  CD  PRO A  32     -14.438  -3.292  -2.171  1.00  1.05           C  
ATOM    488  HA  PRO A  32     -16.835  -4.149  -3.903  1.00  1.05           H  
ATOM    489 1HB  PRO A  32     -16.114  -1.249  -3.290  1.00  1.05           H  
ATOM    490 2HB  PRO A  32     -17.548  -2.161  -2.802  1.00  1.05           H  
ATOM    491 1HG  PRO A  32     -15.582  -1.846  -0.996  1.00  1.05           H  
ATOM    492 2HG  PRO A  32     -16.359  -3.425  -1.136  1.00  1.05           H  
ATOM    493 1HD  PRO A  32     -13.676  -2.512  -2.203  1.00  1.05           H  
ATOM    494 2HD  PRO A  32     -14.161  -4.130  -1.519  1.00  1.05           H  
ATOM    495  N   SER A  33     -14.947  -2.177  -5.816  1.00  1.07           N  
ATOM    496  CA  SER A  33     -14.761  -1.611  -7.156  1.00  1.07           C  
ATOM    497  C   SER A  33     -14.478  -2.680  -8.215  1.00  1.07           C  
ATOM    498  O   SER A  33     -14.420  -2.385  -9.409  1.00  1.07           O  
ATOM    499  CB  SER A  33     -13.568  -0.681  -7.169  1.00  1.07           C  
ATOM    500  OG  SER A  33     -12.359  -1.415  -7.043  1.00  1.07           O  
ATOM    501  H   SER A  33     -14.173  -2.125  -5.173  1.00  1.07           H  
ATOM    502  HA  SER A  33     -15.666  -1.069  -7.434  1.00  1.07           H  
ATOM    503 1HB  SER A  33     -13.558  -0.114  -8.100  1.00  1.07           H  
ATOM    504 2HB  SER A  33     -13.652   0.031  -6.351  1.00  1.07           H  
ATOM    505  HG  SER A  33     -11.650  -0.760  -7.108  1.00  1.07           H  
ATOM    506  N   GLY A  34     -14.209  -3.898  -7.760  1.00  1.03           N  
ATOM    507  CA  GLY A  34     -13.828  -5.029  -8.585  1.00  1.03           C  
ATOM    508  C   GLY A  34     -12.306  -5.198  -8.682  1.00  1.03           C  
ATOM    509  O   GLY A  34     -11.822  -6.252  -9.101  1.00  1.03           O  
ATOM    510  H   GLY A  34     -14.299  -4.080  -6.770  1.00  1.03           H  
ATOM    511 1HA  GLY A  34     -14.266  -5.933  -8.162  1.00  1.03           H  
ATOM    512 2HA  GLY A  34     -14.248  -4.907  -9.582  1.00  1.03           H  
ATOM    513  N   ALA A  35     -11.540  -4.173  -8.294  1.00  0.96           N  
ATOM    514  CA  ALA A  35     -10.081  -4.279  -8.352  1.00  0.96           C  
ATOM    515  C   ALA A  35      -9.590  -5.304  -7.348  1.00  0.96           C  
ATOM    516  O   ALA A  35     -10.150  -5.424  -6.270  1.00  0.96           O  
ATOM    517  CB  ALA A  35      -9.432  -2.937  -8.070  1.00  0.96           C  
ATOM    518  H   ALA A  35     -11.966  -3.306  -7.954  1.00  0.96           H  
ATOM    519  HA  ALA A  35      -9.800  -4.613  -9.351  1.00  0.96           H  
ATOM    520 1HB  ALA A  35      -8.348  -3.040  -8.130  1.00  0.96           H  
ATOM    521 2HB  ALA A  35      -9.773  -2.206  -8.802  1.00  0.96           H  
ATOM    522 3HB  ALA A  35      -9.709  -2.608  -7.070  1.00  0.96           H  
ATOM    523  N   LEU A  36      -8.525  -6.030  -7.638  1.00  0.87           N  
ATOM    524  CA  LEU A  36      -8.046  -6.925  -6.587  1.00  0.87           C  
ATOM    525  C   LEU A  36      -7.515  -6.168  -5.390  1.00  0.87           C  
ATOM    526  O   LEU A  36      -6.858  -5.136  -5.535  1.00  0.87           O  
ATOM    527  CB  LEU A  36      -6.997  -7.911  -7.088  1.00  0.87           C  
ATOM    528  CG  LEU A  36      -7.526  -8.990  -8.018  1.00  0.87           C  
ATOM    529  CD1 LEU A  36      -6.366  -9.818  -8.545  1.00  0.87           C  
ATOM    530  CD2 LEU A  36      -8.518  -9.867  -7.217  1.00  0.87           C  
ATOM    531  H   LEU A  36      -8.060  -5.961  -8.532  1.00  0.87           H  
ATOM    532  HA  LEU A  36      -8.879  -7.522  -6.243  1.00  0.87           H  
ATOM    533 1HB  LEU A  36      -6.218  -7.362  -7.613  1.00  0.87           H  
ATOM    534 2HB  LEU A  36      -6.551  -8.405  -6.222  1.00  0.87           H  
ATOM    535  HG  LEU A  36      -8.039  -8.536  -8.866  1.00  0.87           H  
ATOM    536 1HD1 LEU A  36      -6.747 -10.596  -9.207  1.00  0.87           H  
ATOM    537 2HD1 LEU A  36      -5.682  -9.174  -9.098  1.00  0.87           H  
ATOM    538 3HD1 LEU A  36      -5.839 -10.276  -7.714  1.00  0.87           H  
ATOM    539 1HD2 LEU A  36      -8.917 -10.652  -7.857  1.00  0.87           H  
ATOM    540 2HD2 LEU A  36      -8.008 -10.321  -6.363  1.00  0.87           H  
ATOM    541 3HD2 LEU A  36      -9.334  -9.249  -6.858  1.00  0.87           H  
ATOM    542  N   ASP A  37      -7.791  -6.720  -4.212  1.00  0.79           N  
ATOM    543  CA  ASP A  37      -7.324  -6.237  -2.924  1.00  0.79           C  
ATOM    544  C   ASP A  37      -6.294  -7.188  -2.301  1.00  0.79           C  
ATOM    545  O   ASP A  37      -6.676  -8.141  -1.622  1.00  0.79           O  
ATOM    546  CB  ASP A  37      -8.519  -6.132  -1.976  1.00  0.79           C  
ATOM    547  CG  ASP A  37      -8.214  -5.660  -0.570  1.00  0.79           C  
ATOM    548  OD1 ASP A  37      -7.065  -5.531  -0.189  1.00  0.79           O  
ATOM    549  OD2 ASP A  37      -9.160  -5.471   0.156  1.00  0.79           O  
ATOM    550  H   ASP A  37      -8.388  -7.541  -4.202  1.00  0.79           H  
ATOM    551  HA  ASP A  37      -6.910  -5.241  -3.055  1.00  0.79           H  
ATOM    552 1HB  ASP A  37      -9.256  -5.455  -2.411  1.00  0.79           H  
ATOM    553 2HB  ASP A  37      -9.001  -7.111  -1.909  1.00  0.79           H  
ATOM    554  N   PRO A  38      -4.985  -6.913  -2.428  1.00  0.73           N  
ATOM    555  CA  PRO A  38      -3.879  -7.689  -1.903  1.00  0.73           C  
ATOM    556  C   PRO A  38      -3.931  -7.876  -0.391  1.00  0.73           C  
ATOM    557  O   PRO A  38      -3.245  -8.741   0.151  1.00  0.73           O  
ATOM    558  CB  PRO A  38      -2.664  -6.854  -2.296  1.00  0.73           C  
ATOM    559  CG  PRO A  38      -3.105  -6.078  -3.498  1.00  0.73           C  
ATOM    560  CD  PRO A  38      -4.541  -5.766  -3.244  1.00  0.73           C  
ATOM    561  HA  PRO A  38      -3.859  -8.667  -2.406  1.00  0.73           H  
ATOM    562 1HB  PRO A  38      -2.398  -6.213  -1.444  1.00  0.73           H  
ATOM    563 2HB  PRO A  38      -1.797  -7.505  -2.490  1.00  0.73           H  
ATOM    564 1HG  PRO A  38      -2.503  -5.171  -3.630  1.00  0.73           H  
ATOM    565 2HG  PRO A  38      -2.964  -6.681  -4.408  1.00  0.73           H  
ATOM    566 1HD  PRO A  38      -4.645  -4.829  -2.710  1.00  0.73           H  
ATOM    567 2HD  PRO A  38      -5.021  -5.753  -4.201  1.00  0.73           H  
ATOM    568  N   PHE A  39      -4.698  -7.056   0.328  1.00  0.70           N  
ATOM    569  CA  PHE A  39      -4.714  -7.218   1.768  1.00  0.70           C  
ATOM    570  C   PHE A  39      -5.772  -8.198   2.281  1.00  0.70           C  
ATOM    571  O   PHE A  39      -5.794  -8.534   3.466  1.00  0.70           O  
ATOM    572  CB  PHE A  39      -4.839  -5.858   2.432  1.00  0.70           C  
ATOM    573  CG  PHE A  39      -3.549  -5.060   2.353  1.00  0.70           C  
ATOM    574  CD1 PHE A  39      -2.353  -5.690   2.053  1.00  0.70           C  
ATOM    575  CD2 PHE A  39      -3.525  -3.708   2.586  1.00  0.70           C  
ATOM    576  CE1 PHE A  39      -1.180  -4.978   1.986  1.00  0.70           C  
ATOM    577  CE2 PHE A  39      -2.349  -3.008   2.511  1.00  0.70           C  
ATOM    578  CZ  PHE A  39      -1.185  -3.648   2.204  1.00  0.70           C  
ATOM    579  H   PHE A  39      -5.329  -6.359  -0.086  1.00  0.70           H  
ATOM    580  HA  PHE A  39      -3.749  -7.609   2.052  1.00  0.70           H  
ATOM    581 1HB  PHE A  39      -5.628  -5.289   1.932  1.00  0.70           H  
ATOM    582 2HB  PHE A  39      -5.126  -5.973   3.468  1.00  0.70           H  
ATOM    583  HD1 PHE A  39      -2.350  -6.760   1.877  1.00  0.70           H  
ATOM    584  HD2 PHE A  39      -4.453  -3.191   2.830  1.00  0.70           H  
ATOM    585  HE1 PHE A  39      -0.244  -5.470   1.757  1.00  0.70           H  
ATOM    586  HE2 PHE A  39      -2.335  -1.933   2.695  1.00  0.70           H  
ATOM    587  HZ  PHE A  39      -0.256  -3.078   2.144  1.00  0.70           H  
ATOM    588  N   ASN A  40      -6.611  -8.723   1.403  1.00  0.69           N  
ATOM    589  CA  ASN A  40      -7.610  -9.696   1.841  1.00  0.69           C  
ATOM    590  C   ASN A  40      -7.534 -10.942   0.964  1.00  0.69           C  
ATOM    591  O   ASN A  40      -7.793 -10.893  -0.239  1.00  0.69           O  
ATOM    592  CB  ASN A  40      -9.004  -9.086   1.868  1.00  0.69           C  
ATOM    593  CG  ASN A  40      -9.250  -8.069   3.004  1.00  0.69           C  
ATOM    594  OD1 ASN A  40      -9.403  -8.465   4.157  1.00  0.69           O  
ATOM    595  ND2 ASN A  40      -9.297  -6.792   2.710  1.00  0.69           N  
ATOM    596  H   ASN A  40      -6.573  -8.444   0.417  1.00  0.69           H  
ATOM    597  HA  ASN A  40      -7.369 -10.020   2.855  1.00  0.69           H  
ATOM    598 1HB  ASN A  40      -9.168  -8.562   0.926  1.00  0.69           H  
ATOM    599 2HB  ASN A  40      -9.745  -9.881   1.936  1.00  0.69           H  
ATOM    600 1HD2 ASN A  40      -9.457  -6.122   3.430  1.00  0.69           H  
ATOM    601 2HD2 ASN A  40      -9.176  -6.454   1.755  1.00  0.69           H  
ATOM    602  N   TRP A  41      -7.142 -12.063   1.570  1.00  0.70           N  
ATOM    603  CA  TRP A  41      -6.987 -13.302   0.824  1.00  0.70           C  
ATOM    604  C   TRP A  41      -7.951 -14.362   1.307  1.00  0.70           C  
ATOM    605  O   TRP A  41      -8.162 -14.535   2.506  1.00  0.70           O  
ATOM    606  CB  TRP A  41      -5.571 -13.839   1.023  1.00  0.70           C  
ATOM    607  CG  TRP A  41      -4.476 -13.051   0.421  1.00  0.70           C  
ATOM    608  CD1 TRP A  41      -4.158 -11.763   0.686  1.00  0.70           C  
ATOM    609  CD2 TRP A  41      -3.461 -13.535  -0.472  1.00  0.70           C  
ATOM    610  NE1 TRP A  41      -3.057 -11.396  -0.012  1.00  0.70           N  
ATOM    611  CE2 TRP A  41      -2.597 -12.467  -0.714  1.00  0.70           C  
ATOM    612  CE3 TRP A  41      -3.209 -14.772  -1.062  1.00  0.70           C  
ATOM    613  CZ2 TRP A  41      -1.496 -12.593  -1.523  1.00  0.70           C  
ATOM    614  CZ3 TRP A  41      -2.099 -14.908  -1.863  1.00  0.70           C  
ATOM    615  CH2 TRP A  41      -1.266 -13.841  -2.081  1.00  0.70           C  
ATOM    616  H   TRP A  41      -6.927 -12.056   2.567  1.00  0.70           H  
ATOM    617  HA  TRP A  41      -7.181 -13.112  -0.222  1.00  0.70           H  
ATOM    618 1HB  TRP A  41      -5.374 -13.900   2.079  1.00  0.70           H  
ATOM    619 2HB  TRP A  41      -5.521 -14.852   0.622  1.00  0.70           H  
ATOM    620  HD1 TRP A  41      -4.709 -11.103   1.353  1.00  0.70           H  
ATOM    621  HE1 TRP A  41      -2.674 -10.448   0.028  1.00  0.70           H  
ATOM    622  HE3 TRP A  41      -3.871 -15.611  -0.882  1.00  0.70           H  
ATOM    623  HZ2 TRP A  41      -0.808 -11.767  -1.714  1.00  0.70           H  
ATOM    624  HZ3 TRP A  41      -1.898 -15.885  -2.316  1.00  0.70           H  
ATOM    625  HH2 TRP A  41      -0.404 -13.976  -2.695  1.00  0.70           H  
ATOM    626  N   VAL A  42      -8.489 -15.109   0.373  1.00  0.72           N  
ATOM    627  CA  VAL A  42      -9.399 -16.193   0.687  1.00  0.72           C  
ATOM    628  C   VAL A  42      -8.892 -17.470   0.100  1.00  0.72           C  
ATOM    629  O   VAL A  42      -8.413 -17.508  -1.041  1.00  0.72           O  
ATOM    630  CB  VAL A  42     -10.841 -15.891   0.253  1.00  0.72           C  
ATOM    631  CG1 VAL A  42     -11.746 -17.107   0.481  1.00  0.72           C  
ATOM    632  CG2 VAL A  42     -11.361 -14.756   1.127  1.00  0.72           C  
ATOM    633  H   VAL A  42      -8.243 -14.918  -0.596  1.00  0.72           H  
ATOM    634  HA  VAL A  42      -9.422 -16.316   1.767  1.00  0.72           H  
ATOM    635  HB  VAL A  42     -10.862 -15.618  -0.800  1.00  0.72           H  
ATOM    636 1HG1 VAL A  42     -12.764 -16.860   0.193  1.00  0.72           H  
ATOM    637 2HG1 VAL A  42     -11.401 -17.948  -0.117  1.00  0.72           H  
ATOM    638 3HG1 VAL A  42     -11.725 -17.381   1.540  1.00  0.72           H  
ATOM    639 1HG2 VAL A  42     -12.385 -14.517   0.850  1.00  0.72           H  
ATOM    640 2HG2 VAL A  42     -11.329 -15.075   2.171  1.00  0.72           H  
ATOM    641 3HG2 VAL A  42     -10.741 -13.884   1.010  1.00  0.72           H  
ATOM    642  N   GLY A  43      -8.965 -18.509   0.892  1.00  0.77           N  
ATOM    643  CA  GLY A  43      -8.462 -19.765   0.437  1.00  0.77           C  
ATOM    644  C   GLY A  43      -9.016 -20.923   1.201  1.00  0.77           C  
ATOM    645  O   GLY A  43     -10.035 -20.810   1.888  1.00  0.77           O  
ATOM    646  H   GLY A  43      -9.361 -18.402   1.828  1.00  0.77           H  
ATOM    647 1HA  GLY A  43      -8.649 -19.892  -0.629  1.00  0.77           H  
ATOM    648 2HA  GLY A  43      -7.392 -19.738   0.584  1.00  0.77           H  
ATOM    649  N   ALA A  44      -8.355 -22.055   1.047  1.00  0.82           N  
ATOM    650  CA  ALA A  44      -8.787 -23.256   1.718  1.00  0.82           C  
ATOM    651  C   ALA A  44      -7.620 -24.161   2.048  1.00  0.82           C  
ATOM    652  O   ALA A  44      -6.649 -24.274   1.290  1.00  0.82           O  
ATOM    653  CB  ALA A  44      -9.783 -24.001   0.858  1.00  0.82           C  
ATOM    654  H   ALA A  44      -7.520 -22.037   0.465  1.00  0.82           H  
ATOM    655  HA  ALA A  44      -9.254 -22.963   2.649  1.00  0.82           H  
ATOM    656 1HB  ALA A  44     -10.114 -24.884   1.402  1.00  0.82           H  
ATOM    657 2HB  ALA A  44     -10.634 -23.355   0.651  1.00  0.82           H  
ATOM    658 3HB  ALA A  44      -9.312 -24.300  -0.076  1.00  0.82           H  
ATOM    659  N   LEU A  45      -7.725 -24.821   3.188  1.00  0.88           N  
ATOM    660  CA  LEU A  45      -6.704 -25.757   3.596  1.00  0.88           C  
ATOM    661  C   LEU A  45      -7.286 -27.166   3.616  1.00  0.88           C  
ATOM    662  O   LEU A  45      -8.404 -27.345   4.082  1.00  0.88           O  
ATOM    663  CB  LEU A  45      -6.283 -25.405   5.011  1.00  0.88           C  
ATOM    664  CG  LEU A  45      -5.813 -23.990   5.238  1.00  0.88           C  
ATOM    665  CD1 LEU A  45      -5.629 -23.777   6.682  1.00  0.88           C  
ATOM    666  CD2 LEU A  45      -4.512 -23.724   4.495  1.00  0.88           C  
ATOM    667  H   LEU A  45      -8.538 -24.650   3.780  1.00  0.88           H  
ATOM    668  HA  LEU A  45      -5.870 -25.668   2.915  1.00  0.88           H  
ATOM    669 1HB  LEU A  45      -7.137 -25.569   5.662  1.00  0.88           H  
ATOM    670 2HB  LEU A  45      -5.482 -26.082   5.320  1.00  0.88           H  
ATOM    671  HG  LEU A  45      -6.570 -23.316   4.901  1.00  0.88           H  
ATOM    672 1HD1 LEU A  45      -5.326 -22.755   6.829  1.00  0.88           H  
ATOM    673 2HD1 LEU A  45      -6.563 -23.957   7.203  1.00  0.88           H  
ATOM    674 3HD1 LEU A  45      -4.871 -24.455   7.054  1.00  0.88           H  
ATOM    675 1HD2 LEU A  45      -4.191 -22.698   4.675  1.00  0.88           H  
ATOM    676 2HD2 LEU A  45      -3.734 -24.408   4.844  1.00  0.88           H  
ATOM    677 3HD2 LEU A  45      -4.677 -23.871   3.436  1.00  0.88           H  
ATOM    678  N   PRO A  46      -6.583 -28.187   3.153  1.00  0.94           N  
ATOM    679  CA  PRO A  46      -6.976 -29.568   3.242  1.00  0.94           C  
ATOM    680  C   PRO A  46      -6.617 -29.989   4.639  1.00  0.94           C  
ATOM    681  O   PRO A  46      -5.681 -29.415   5.207  1.00  0.94           O  
ATOM    682  CB  PRO A  46      -6.078 -30.234   2.217  1.00  0.94           C  
ATOM    683  CG  PRO A  46      -4.812 -29.413   2.311  1.00  0.94           C  
ATOM    684  CD  PRO A  46      -5.282 -27.988   2.576  1.00  0.94           C  
ATOM    685  HA  PRO A  46      -8.045 -29.699   3.027  1.00  0.94           H  
ATOM    686 1HB  PRO A  46      -5.927 -31.293   2.489  1.00  0.94           H  
ATOM    687 2HB  PRO A  46      -6.531 -30.214   1.231  1.00  0.94           H  
ATOM    688 1HG  PRO A  46      -4.185 -29.804   3.128  1.00  0.94           H  
ATOM    689 2HG  PRO A  46      -4.219 -29.504   1.403  1.00  0.94           H  
ATOM    690 1HD  PRO A  46      -4.610 -27.525   3.306  1.00  0.94           H  
ATOM    691 2HD  PRO A  46      -5.362 -27.429   1.654  1.00  0.94           H  
ATOM    692  N   GLY A  47      -7.219 -31.034   5.161  1.00  0.98           N  
ATOM    693  CA  GLY A  47      -6.595 -31.590   6.353  1.00  0.98           C  
ATOM    694  C   GLY A  47      -5.441 -32.448   5.867  1.00  0.98           C  
ATOM    695  O   GLY A  47      -5.344 -32.732   4.669  1.00  0.98           O  
ATOM    696  H   GLY A  47      -8.063 -31.433   4.734  1.00  0.98           H  
ATOM    697 1HA  GLY A  47      -6.232 -30.798   7.009  1.00  0.98           H  
ATOM    698 2HA  GLY A  47      -7.289 -32.190   6.911  1.00  0.98           H  
ATOM    699  N   LEU A  48      -4.590 -32.908   6.762  1.00  1.01           N  
ATOM    700  CA  LEU A  48      -3.491 -33.744   6.327  1.00  1.01           C  
ATOM    701  C   LEU A  48      -3.915 -35.209   6.227  1.00  1.01           C  
ATOM    702  O   LEU A  48      -4.816 -35.663   6.936  1.00  1.01           O  
ATOM    703  CB  LEU A  48      -2.317 -33.537   7.273  1.00  1.01           C  
ATOM    704  CG  LEU A  48      -1.813 -32.033   7.326  1.00  1.01           C  
ATOM    705  CD1 LEU A  48      -0.705 -31.882   8.361  1.00  1.01           C  
ATOM    706  CD2 LEU A  48      -1.350 -31.602   5.947  1.00  1.01           C  
ATOM    707  H   LEU A  48      -4.654 -32.640   7.753  1.00  1.01           H  
ATOM    708  HA  LEU A  48      -3.181 -33.416   5.336  1.00  1.01           H  
ATOM    709 1HB  LEU A  48      -2.619 -33.834   8.276  1.00  1.01           H  
ATOM    710 2HB  LEU A  48      -1.490 -34.169   6.956  1.00  1.01           H  
ATOM    711  HG  LEU A  48      -2.638 -31.387   7.634  1.00  1.01           H  
ATOM    712 1HD1 LEU A  48      -0.387 -30.840   8.398  1.00  1.01           H  
ATOM    713 2HD1 LEU A  48      -1.092 -32.181   9.338  1.00  1.01           H  
ATOM    714 3HD1 LEU A  48       0.139 -32.513   8.091  1.00  1.01           H  
ATOM    715 1HD2 LEU A  48      -1.025 -30.561   5.986  1.00  1.01           H  
ATOM    716 2HD2 LEU A  48      -0.522 -32.232   5.625  1.00  1.01           H  
ATOM    717 3HD2 LEU A  48      -2.179 -31.697   5.241  1.00  1.01           H  
ATOM    718  N   GLU A  49      -3.289 -35.929   5.306  1.00  1.01           N  
ATOM    719  CA  GLU A  49      -3.615 -37.327   5.065  1.00  1.01           C  
ATOM    720  C   GLU A  49      -3.512 -38.190   6.315  1.00  1.01           C  
ATOM    721  O   GLU A  49      -2.540 -38.106   7.065  1.00  1.01           O  
ATOM    722  CB  GLU A  49      -2.711 -37.897   3.964  1.00  1.01           C  
ATOM    723  CG  GLU A  49      -3.038 -39.335   3.554  1.00  1.01           C  
ATOM    724  CD  GLU A  49      -2.186 -39.842   2.409  1.00  1.01           C  
ATOM    725  OE1 GLU A  49      -1.338 -39.114   1.948  1.00  1.01           O  
ATOM    726  OE2 GLU A  49      -2.391 -40.960   1.996  1.00  1.01           O  
ATOM    727  H   GLU A  49      -2.566 -35.492   4.752  1.00  1.01           H  
ATOM    728  HA  GLU A  49      -4.645 -37.372   4.712  1.00  1.01           H  
ATOM    729 1HB  GLU A  49      -2.782 -37.271   3.075  1.00  1.01           H  
ATOM    730 2HB  GLU A  49      -1.675 -37.875   4.299  1.00  1.01           H  
ATOM    731 1HG  GLU A  49      -2.882 -39.989   4.410  1.00  1.01           H  
ATOM    732 2HG  GLU A  49      -4.089 -39.392   3.275  1.00  1.01           H  
ATOM    733  N   GLY A  50      -4.532 -39.021   6.523  1.00  1.02           N  
ATOM    734  CA  GLY A  50      -4.588 -39.949   7.647  1.00  1.02           C  
ATOM    735  C   GLY A  50      -5.354 -39.432   8.864  1.00  1.02           C  
ATOM    736  O   GLY A  50      -5.655 -40.208   9.773  1.00  1.02           O  
ATOM    737  H   GLY A  50      -5.298 -39.015   5.867  1.00  1.02           H  
ATOM    738 1HA  GLY A  50      -5.043 -40.879   7.309  1.00  1.02           H  
ATOM    739 2HA  GLY A  50      -3.571 -40.195   7.947  1.00  1.02           H  
ATOM    740  N   THR A  51      -5.693 -38.147   8.882  1.00  1.03           N  
ATOM    741  CA  THR A  51      -6.421 -37.588  10.016  1.00  1.03           C  
ATOM    742  C   THR A  51      -7.895 -37.462   9.666  1.00  1.03           C  
ATOM    743  O   THR A  51      -8.267 -37.616   8.512  1.00  1.03           O  
ATOM    744  CB  THR A  51      -5.872 -36.212  10.358  1.00  1.03           C  
ATOM    745  OG1 THR A  51      -6.225 -35.310   9.324  1.00  1.03           O  
ATOM    746  CG2 THR A  51      -4.351 -36.313  10.427  1.00  1.03           C  
ATOM    747  H   THR A  51      -5.412 -37.522   8.120  1.00  1.03           H  
ATOM    748  HA  THR A  51      -6.318 -38.248  10.877  1.00  1.03           H  
ATOM    749  HB  THR A  51      -6.272 -35.857  11.305  1.00  1.03           H  
ATOM    750  HG1 THR A  51      -5.977 -34.406   9.598  1.00  1.03           H  
ATOM    751 1HG2 THR A  51      -3.932 -35.351  10.643  1.00  1.03           H  
ATOM    752 2HG2 THR A  51      -4.068 -37.016  11.206  1.00  1.03           H  
ATOM    753 3HG2 THR A  51      -3.968 -36.660   9.464  1.00  1.03           H  
ATOM    754  N   LEU A  52      -8.746 -37.110  10.626  1.00  1.07           N  
ATOM    755  CA  LEU A  52     -10.172 -36.959  10.313  1.00  1.07           C  
ATOM    756  C   LEU A  52     -10.427 -35.861   9.296  1.00  1.07           C  
ATOM    757  O   LEU A  52     -11.300 -35.966   8.429  1.00  1.07           O  
ATOM    758  CB  LEU A  52     -10.971 -36.648  11.571  1.00  1.07           C  
ATOM    759  CG  LEU A  52     -11.071 -37.786  12.557  1.00  1.07           C  
ATOM    760  CD1 LEU A  52     -11.789 -37.312  13.779  1.00  1.07           C  
ATOM    761  CD2 LEU A  52     -11.798 -38.953  11.903  1.00  1.07           C  
ATOM    762  H   LEU A  52      -8.412 -36.972  11.568  1.00  1.07           H  
ATOM    763  HA  LEU A  52     -10.530 -37.899   9.894  1.00  1.07           H  
ATOM    764 1HB  LEU A  52     -10.515 -35.797  12.077  1.00  1.07           H  
ATOM    765 2HB  LEU A  52     -11.985 -36.366  11.282  1.00  1.07           H  
ATOM    766  HG  LEU A  52     -10.074 -38.106  12.858  1.00  1.07           H  
ATOM    767 1HD1 LEU A  52     -11.852 -38.127  14.478  1.00  1.07           H  
ATOM    768 2HD1 LEU A  52     -11.253 -36.502  14.236  1.00  1.07           H  
ATOM    769 3HD1 LEU A  52     -12.789 -36.980  13.512  1.00  1.07           H  
ATOM    770 1HD2 LEU A  52     -11.874 -39.778  12.611  1.00  1.07           H  
ATOM    771 2HD2 LEU A  52     -12.786 -38.644  11.604  1.00  1.07           H  
ATOM    772 3HD2 LEU A  52     -11.244 -39.280  11.023  1.00  1.07           H  
ATOM    773  N   ASN A  53      -9.604 -34.831   9.352  1.00  1.12           N  
ATOM    774  CA  ASN A  53      -9.745 -33.689   8.480  1.00  1.12           C  
ATOM    775  C   ASN A  53      -9.256 -34.002   7.068  1.00  1.12           C  
ATOM    776  O   ASN A  53      -9.449 -33.202   6.151  1.00  1.12           O  
ATOM    777  CB  ASN A  53      -9.091 -32.475   9.116  1.00  1.12           C  
ATOM    778  CG  ASN A  53      -9.952 -31.956  10.243  1.00  1.12           C  
ATOM    779  OD1 ASN A  53     -11.167 -32.155  10.208  1.00  1.12           O  
ATOM    780  ND2 ASN A  53      -9.402 -31.297  11.220  1.00  1.12           N  
ATOM    781  H   ASN A  53      -8.868 -34.828  10.045  1.00  1.12           H  
ATOM    782  HA  ASN A  53     -10.803 -33.464   8.393  1.00  1.12           H  
ATOM    783 1HB  ASN A  53      -8.094 -32.734   9.500  1.00  1.12           H  
ATOM    784 2HB  ASN A  53      -8.977 -31.683   8.381  1.00  1.12           H  
ATOM    785 1HD2 ASN A  53      -9.988 -30.931  11.941  1.00  1.12           H  
ATOM    786 2HD2 ASN A  53      -8.407 -31.126  11.281  1.00  1.12           H  
ATOM    787  N   ALA A  54      -8.690 -35.201   6.865  1.00  1.18           N  
ATOM    788  CA  ALA A  54      -8.251 -35.661   5.556  1.00  1.18           C  
ATOM    789  C   ALA A  54      -9.451 -35.762   4.626  1.00  1.18           C  
ATOM    790  O   ALA A  54      -9.307 -35.779   3.404  1.00  1.18           O  
ATOM    791  CB  ALA A  54      -7.579 -37.022   5.645  1.00  1.18           C  
ATOM    792  H   ALA A  54      -8.561 -35.849   7.639  1.00  1.18           H  
ATOM    793  HA  ALA A  54      -7.546 -34.931   5.155  1.00  1.18           H  
ATOM    794 1HB  ALA A  54      -7.253 -37.330   4.656  1.00  1.18           H  
ATOM    795 2HB  ALA A  54      -6.732 -36.962   6.306  1.00  1.18           H  
ATOM    796 3HB  ALA A  54      -8.288 -37.747   6.036  1.00  1.18           H  
ATOM    797  N   GLY A  55     -10.650 -35.858   5.218  1.00  1.21           N  
ATOM    798  CA  GLY A  55     -11.892 -35.999   4.485  1.00  1.21           C  
ATOM    799  C   GLY A  55     -12.417 -34.692   3.888  1.00  1.21           C  
ATOM    800  O   GLY A  55     -13.462 -34.706   3.236  1.00  1.21           O  
ATOM    801  H   GLY A  55     -10.710 -35.836   6.239  1.00  1.21           H  
ATOM    802 1HA  GLY A  55     -11.750 -36.728   3.688  1.00  1.21           H  
ATOM    803 2HA  GLY A  55     -12.646 -36.412   5.154  1.00  1.21           H  
ATOM    804  N   GLY A  56     -11.721 -33.564   4.083  1.00  1.19           N  
ATOM    805  CA  GLY A  56     -12.236 -32.328   3.507  1.00  1.19           C  
ATOM    806  C   GLY A  56     -11.308 -31.119   3.586  1.00  1.19           C  
ATOM    807  O   GLY A  56     -10.101 -31.226   3.833  1.00  1.19           O  
ATOM    808  H   GLY A  56     -10.865 -33.561   4.640  1.00  1.19           H  
ATOM    809 1HA  GLY A  56     -12.473 -32.512   2.462  1.00  1.19           H  
ATOM    810 2HA  GLY A  56     -13.177 -32.081   3.991  1.00  1.19           H  
ATOM    811  N   PHE A  57     -11.889 -29.957   3.287  1.00  1.11           N  
ATOM    812  CA  PHE A  57     -11.162 -28.699   3.232  1.00  1.11           C  
ATOM    813  C   PHE A  57     -11.826 -27.655   4.105  1.00  1.11           C  
ATOM    814  O   PHE A  57     -13.046 -27.643   4.241  1.00  1.11           O  
ATOM    815  CB  PHE A  57     -11.156 -28.167   1.808  1.00  1.11           C  
ATOM    816  CG  PHE A  57     -10.501 -29.012   0.808  1.00  1.11           C  
ATOM    817  CD1 PHE A  57     -11.212 -30.035   0.194  1.00  1.11           C  
ATOM    818  CD2 PHE A  57      -9.194 -28.785   0.431  1.00  1.11           C  
ATOM    819  CE1 PHE A  57     -10.624 -30.821  -0.762  1.00  1.11           C  
ATOM    820  CE2 PHE A  57      -8.603 -29.571  -0.531  1.00  1.11           C  
ATOM    821  CZ  PHE A  57      -9.315 -30.591  -1.126  1.00  1.11           C  
ATOM    822  H   PHE A  57     -12.880 -29.943   3.108  1.00  1.11           H  
ATOM    823  HA  PHE A  57     -10.151 -28.865   3.586  1.00  1.11           H  
ATOM    824 1HB  PHE A  57     -12.172 -28.016   1.499  1.00  1.11           H  
ATOM    825 2HB  PHE A  57     -10.664 -27.200   1.805  1.00  1.11           H  
ATOM    826  HD1 PHE A  57     -12.240 -30.214   0.479  1.00  1.11           H  
ATOM    827  HD2 PHE A  57      -8.629 -27.973   0.898  1.00  1.11           H  
ATOM    828  HE1 PHE A  57     -11.191 -31.623  -1.234  1.00  1.11           H  
ATOM    829  HE2 PHE A  57      -7.572 -29.386  -0.824  1.00  1.11           H  
ATOM    830  HZ  PHE A  57      -8.843 -31.210  -1.887  1.00  1.11           H  
ATOM    831  N   PHE A  58     -11.032 -26.770   4.682  1.00  1.00           N  
ATOM    832  CA  PHE A  58     -11.555 -25.677   5.480  1.00  1.00           C  
ATOM    833  C   PHE A  58     -11.251 -24.312   4.872  1.00  1.00           C  
ATOM    834  O   PHE A  58     -10.097 -23.981   4.594  1.00  1.00           O  
ATOM    835  CB  PHE A  58     -11.036 -25.797   6.902  1.00  1.00           C  
ATOM    836  CG  PHE A  58     -11.592 -27.019   7.620  1.00  1.00           C  
ATOM    837  CD1 PHE A  58     -12.853 -27.516   7.334  1.00  1.00           C  
ATOM    838  CD2 PHE A  58     -10.864 -27.652   8.565  1.00  1.00           C  
ATOM    839  CE1 PHE A  58     -13.347 -28.614   7.986  1.00  1.00           C  
ATOM    840  CE2 PHE A  58     -11.341 -28.752   9.234  1.00  1.00           C  
ATOM    841  CZ  PHE A  58     -12.588 -29.240   8.943  1.00  1.00           C  
ATOM    842  H   PHE A  58     -10.033 -26.863   4.549  1.00  1.00           H  
ATOM    843  HA  PHE A  58     -12.640 -25.777   5.522  1.00  1.00           H  
ATOM    844 1HB  PHE A  58      -9.947 -25.863   6.896  1.00  1.00           H  
ATOM    845 2HB  PHE A  58     -11.312 -24.909   7.464  1.00  1.00           H  
ATOM    846  HD1 PHE A  58     -13.458 -27.021   6.579  1.00  1.00           H  
ATOM    847  HD2 PHE A  58      -9.902 -27.262   8.783  1.00  1.00           H  
ATOM    848  HE1 PHE A  58     -14.344 -28.982   7.744  1.00  1.00           H  
ATOM    849  HE2 PHE A  58     -10.733 -29.229   9.990  1.00  1.00           H  
ATOM    850  HZ  PHE A  58     -12.973 -30.115   9.470  1.00  1.00           H  
ATOM    851  N   THR A  59     -12.304 -23.534   4.646  1.00  0.88           N  
ATOM    852  CA  THR A  59     -12.206 -22.201   4.045  1.00  0.88           C  
ATOM    853  C   THR A  59     -11.823 -21.136   5.061  1.00  0.88           C  
ATOM    854  O   THR A  59     -12.332 -21.136   6.185  1.00  0.88           O  
ATOM    855  CB  THR A  59     -13.518 -21.803   3.346  1.00  0.88           C  
ATOM    856  OG1 THR A  59     -13.778 -22.706   2.283  1.00  0.88           O  
ATOM    857  CG2 THR A  59     -13.452 -20.375   2.797  1.00  0.88           C  
ATOM    858  H   THR A  59     -13.221 -23.880   4.897  1.00  0.88           H  
ATOM    859  HA  THR A  59     -11.430 -22.229   3.287  1.00  0.88           H  
ATOM    860  HB  THR A  59     -14.322 -21.883   4.057  1.00  0.88           H  
ATOM    861  HG1 THR A  59     -13.100 -22.583   1.611  1.00  0.88           H  
ATOM    862 1HG2 THR A  59     -14.395 -20.132   2.316  1.00  0.88           H  
ATOM    863 2HG2 THR A  59     -13.281 -19.671   3.609  1.00  0.88           H  
ATOM    864 3HG2 THR A  59     -12.641 -20.299   2.072  1.00  0.88           H  
ATOM    865  N   PHE A  60     -10.916 -20.247   4.669  1.00  0.78           N  
ATOM    866  CA  PHE A  60     -10.470 -19.186   5.564  1.00  0.78           C  
ATOM    867  C   PHE A  60     -10.247 -17.848   4.867  1.00  0.78           C  
ATOM    868  O   PHE A  60     -10.053 -17.762   3.650  1.00  0.78           O  
ATOM    869  CB  PHE A  60      -9.126 -19.562   6.230  1.00  0.78           C  
ATOM    870  CG  PHE A  60      -7.998 -19.621   5.234  1.00  0.78           C  
ATOM    871  CD1 PHE A  60      -7.228 -18.490   4.972  1.00  0.78           C  
ATOM    872  CD2 PHE A  60      -7.715 -20.777   4.542  1.00  0.78           C  
ATOM    873  CE1 PHE A  60      -6.225 -18.520   4.028  1.00  0.78           C  
ATOM    874  CE2 PHE A  60      -6.698 -20.800   3.603  1.00  0.78           C  
ATOM    875  CZ  PHE A  60      -5.974 -19.677   3.343  1.00  0.78           C  
ATOM    876  H   PHE A  60     -10.547 -20.329   3.723  1.00  0.78           H  
ATOM    877  HA  PHE A  60     -11.228 -19.040   6.327  1.00  0.78           H  
ATOM    878 1HB  PHE A  60      -8.876 -18.829   6.998  1.00  0.78           H  
ATOM    879 2HB  PHE A  60      -9.214 -20.530   6.712  1.00  0.78           H  
ATOM    880  HD1 PHE A  60      -7.442 -17.572   5.514  1.00  0.78           H  
ATOM    881  HD2 PHE A  60      -8.310 -21.675   4.733  1.00  0.78           H  
ATOM    882  HE1 PHE A  60      -5.640 -17.627   3.819  1.00  0.78           H  
ATOM    883  HE2 PHE A  60      -6.480 -21.710   3.053  1.00  0.78           H  
ATOM    884  HZ  PHE A  60      -5.201 -19.707   2.588  1.00  0.78           H  
ATOM    885  N   LEU A  61     -10.243 -16.807   5.692  1.00  0.71           N  
ATOM    886  CA  LEU A  61      -9.907 -15.443   5.316  1.00  0.71           C  
ATOM    887  C   LEU A  61      -8.652 -15.008   6.055  1.00  0.71           C  
ATOM    888  O   LEU A  61      -8.548 -15.139   7.279  1.00  0.71           O  
ATOM    889  CB  LEU A  61     -11.063 -14.478   5.622  1.00  0.71           C  
ATOM    890  CG  LEU A  61     -10.772 -12.949   5.468  1.00  0.71           C  
ATOM    891  CD1 LEU A  61     -10.488 -12.561   4.011  1.00  0.71           C  
ATOM    892  CD2 LEU A  61     -11.963 -12.182   6.005  1.00  0.71           C  
ATOM    893  H   LEU A  61     -10.455 -16.994   6.669  1.00  0.71           H  
ATOM    894  HA  LEU A  61      -9.705 -15.414   4.247  1.00  0.71           H  
ATOM    895 1HB  LEU A  61     -11.892 -14.721   4.959  1.00  0.71           H  
ATOM    896 2HB  LEU A  61     -11.388 -14.652   6.650  1.00  0.71           H  
ATOM    897  HG  LEU A  61      -9.891 -12.703   6.047  1.00  0.71           H  
ATOM    898 1HD1 LEU A  61     -10.277 -11.491   3.955  1.00  0.71           H  
ATOM    899 2HD1 LEU A  61      -9.637 -13.102   3.658  1.00  0.71           H  
ATOM    900 3HD1 LEU A  61     -11.349 -12.794   3.395  1.00  0.71           H  
ATOM    901 1HD2 LEU A  61     -11.765 -11.110   5.932  1.00  0.71           H  
ATOM    902 2HD2 LEU A  61     -12.849 -12.429   5.420  1.00  0.71           H  
ATOM    903 3HD2 LEU A  61     -12.128 -12.452   7.048  1.00  0.71           H  
ATOM    904  N   LEU A  62      -7.686 -14.524   5.294  1.00  0.68           N  
ATOM    905  CA  LEU A  62      -6.420 -14.047   5.815  1.00  0.68           C  
ATOM    906  C   LEU A  62      -6.306 -12.559   5.515  1.00  0.68           C  
ATOM    907  O   LEU A  62      -6.416 -12.134   4.358  1.00  0.68           O  
ATOM    908  CB  LEU A  62      -5.280 -14.873   5.200  1.00  0.68           C  
ATOM    909  CG  LEU A  62      -3.869 -14.638   5.684  1.00  0.68           C  
ATOM    910  CD1 LEU A  62      -3.045 -15.931   5.503  1.00  0.68           C  
ATOM    911  CD2 LEU A  62      -3.282 -13.530   4.869  1.00  0.68           C  
ATOM    912  H   LEU A  62      -7.847 -14.471   4.292  1.00  0.68           H  
ATOM    913  HA  LEU A  62      -6.405 -14.191   6.887  1.00  0.68           H  
ATOM    914 1HB  LEU A  62      -5.496 -15.912   5.405  1.00  0.68           H  
ATOM    915 2HB  LEU A  62      -5.294 -14.736   4.135  1.00  0.68           H  
ATOM    916  HG  LEU A  62      -3.873 -14.361   6.741  1.00  0.68           H  
ATOM    917 1HD1 LEU A  62      -2.021 -15.763   5.842  1.00  0.68           H  
ATOM    918 2HD1 LEU A  62      -3.492 -16.734   6.090  1.00  0.68           H  
ATOM    919 3HD1 LEU A  62      -3.035 -16.215   4.450  1.00  0.68           H  
ATOM    920 1HD2 LEU A  62      -2.263 -13.336   5.187  1.00  0.68           H  
ATOM    921 2HD2 LEU A  62      -3.284 -13.804   3.812  1.00  0.68           H  
ATOM    922 3HD2 LEU A  62      -3.892 -12.647   5.017  1.00  0.68           H  
ATOM    923  N   VAL A  63      -6.133 -11.756   6.560  1.00  0.67           N  
ATOM    924  CA  VAL A  63      -6.095 -10.318   6.353  1.00  0.67           C  
ATOM    925  C   VAL A  63      -4.720  -9.767   6.656  1.00  0.67           C  
ATOM    926  O   VAL A  63      -4.181  -9.934   7.751  1.00  0.67           O  
ATOM    927  CB  VAL A  63      -7.138  -9.609   7.219  1.00  0.67           C  
ATOM    928  CG1 VAL A  63      -7.070  -8.110   6.951  1.00  0.67           C  
ATOM    929  CG2 VAL A  63      -8.508 -10.216   6.945  1.00  0.67           C  
ATOM    930  H   VAL A  63      -6.047 -12.156   7.492  1.00  0.67           H  
ATOM    931  HA  VAL A  63      -6.328 -10.106   5.312  1.00  0.67           H  
ATOM    932  HB  VAL A  63      -6.895  -9.753   8.269  1.00  0.67           H  
ATOM    933 1HG1 VAL A  63      -7.796  -7.593   7.573  1.00  0.67           H  
ATOM    934 2HG1 VAL A  63      -6.072  -7.737   7.176  1.00  0.67           H  
ATOM    935 3HG1 VAL A  63      -7.295  -7.924   5.896  1.00  0.67           H  
ATOM    936 1HG2 VAL A  63      -9.258  -9.729   7.563  1.00  0.67           H  
ATOM    937 2HG2 VAL A  63      -8.760 -10.092   5.900  1.00  0.67           H  
ATOM    938 3HG2 VAL A  63      -8.476 -11.276   7.187  1.00  0.67           H  
ATOM    939  N   VAL A  64      -4.154  -9.108   5.667  1.00  0.67           N  
ATOM    940  CA  VAL A  64      -2.814  -8.579   5.724  1.00  0.67           C  
ATOM    941  C   VAL A  64      -2.840  -7.074   5.946  1.00  0.67           C  
ATOM    942  O   VAL A  64      -3.656  -6.373   5.361  1.00  0.67           O  
ATOM    943  CB  VAL A  64      -2.069  -8.927   4.429  1.00  0.67           C  
ATOM    944  CG1 VAL A  64      -0.800  -8.355   4.481  1.00  0.67           C  
ATOM    945  CG2 VAL A  64      -1.968 -10.408   4.261  1.00  0.67           C  
ATOM    946  H   VAL A  64      -4.691  -8.968   4.816  1.00  0.67           H  
ATOM    947  HA  VAL A  64      -2.289  -9.045   6.557  1.00  0.67           H  
ATOM    948  HB  VAL A  64      -2.581  -8.520   3.595  1.00  0.67           H  
ATOM    949 1HG1 VAL A  64      -0.251  -8.592   3.607  1.00  0.67           H  
ATOM    950 2HG1 VAL A  64      -0.869  -7.279   4.575  1.00  0.67           H  
ATOM    951 3HG1 VAL A  64      -0.335  -8.776   5.335  1.00  0.67           H  
ATOM    952 1HG2 VAL A  64      -1.436 -10.641   3.341  1.00  0.67           H  
ATOM    953 2HG2 VAL A  64      -1.437 -10.843   5.107  1.00  0.67           H  
ATOM    954 3HG2 VAL A  64      -2.969 -10.802   4.204  1.00  0.67           H  
ATOM    955  N   ASN A  65      -2.005  -6.576   6.848  1.00  0.69           N  
ATOM    956  CA  ASN A  65      -1.992  -5.143   7.100  1.00  0.69           C  
ATOM    957  C   ASN A  65      -0.967  -4.430   6.212  1.00  0.69           C  
ATOM    958  O   ASN A  65      -0.096  -5.053   5.605  1.00  0.69           O  
ATOM    959  CB  ASN A  65      -1.755  -4.907   8.584  1.00  0.69           C  
ATOM    960  CG  ASN A  65      -2.217  -3.535   9.114  1.00  0.69           C  
ATOM    961  OD1 ASN A  65      -2.540  -2.614   8.351  1.00  0.69           O  
ATOM    962  ND2 ASN A  65      -2.267  -3.409  10.419  1.00  0.69           N  
ATOM    963  H   ASN A  65      -1.368  -7.188   7.339  1.00  0.69           H  
ATOM    964  HA  ASN A  65      -2.972  -4.737   6.843  1.00  0.69           H  
ATOM    965 1HB  ASN A  65      -2.255  -5.691   9.158  1.00  0.69           H  
ATOM    966 2HB  ASN A  65      -0.695  -5.000   8.772  1.00  0.69           H  
ATOM    967 1HD2 ASN A  65      -2.564  -2.543  10.825  1.00  0.69           H  
ATOM    968 2HD2 ASN A  65      -2.020  -4.176  11.011  1.00  0.69           H  
ATOM    969  N   ASP A  66      -1.025  -3.104   6.218  1.00  0.70           N  
ATOM    970  CA  ASP A  66      -0.158  -2.245   5.411  1.00  0.70           C  
ATOM    971  C   ASP A  66       1.301  -2.262   5.857  1.00  0.70           C  
ATOM    972  O   ASP A  66       2.181  -1.820   5.124  1.00  0.70           O  
ATOM    973  CB  ASP A  66      -0.735  -0.824   5.426  1.00  0.70           C  
ATOM    974  CG  ASP A  66      -0.318   0.098   4.251  1.00  0.70           C  
ATOM    975  OD1 ASP A  66      -0.469  -0.293   3.111  1.00  0.70           O  
ATOM    976  OD2 ASP A  66       0.086   1.204   4.503  1.00  0.70           O  
ATOM    977  H   ASP A  66      -1.744  -2.678   6.786  1.00  0.70           H  
ATOM    978  HA  ASP A  66      -0.175  -2.602   4.399  1.00  0.70           H  
ATOM    979 1HB  ASP A  66      -1.824  -0.887   5.439  1.00  0.70           H  
ATOM    980 2HB  ASP A  66      -0.434  -0.339   6.360  1.00  0.70           H  
ATOM    981  N   ASP A  67       1.554  -2.795   7.046  1.00  0.71           N  
ATOM    982  CA  ASP A  67       2.899  -2.899   7.573  1.00  0.71           C  
ATOM    983  C   ASP A  67       3.485  -4.303   7.381  1.00  0.71           C  
ATOM    984  O   ASP A  67       4.574  -4.590   7.875  1.00  0.71           O  
ATOM    985  CB  ASP A  67       2.900  -2.538   9.057  1.00  0.71           C  
ATOM    986  CG  ASP A  67       2.567  -1.077   9.343  1.00  0.71           C  
ATOM    987  OD1 ASP A  67       3.104  -0.222   8.686  1.00  0.71           O  
ATOM    988  OD2 ASP A  67       1.769  -0.834  10.217  1.00  0.71           O  
ATOM    989  H   ASP A  67       0.783  -3.139   7.597  1.00  0.71           H  
ATOM    990  HA  ASP A  67       3.535  -2.192   7.039  1.00  0.71           H  
ATOM    991 1HB  ASP A  67       2.173  -3.159   9.574  1.00  0.71           H  
ATOM    992 2HB  ASP A  67       3.879  -2.764   9.483  1.00  0.71           H  
ATOM    993  N   PHE A  68       2.770  -5.171   6.671  1.00  0.73           N  
ATOM    994  CA  PHE A  68       3.198  -6.543   6.425  1.00  0.73           C  
ATOM    995  C   PHE A  68       4.466  -6.520   5.586  1.00  0.73           C  
ATOM    996  O   PHE A  68       4.586  -5.690   4.691  1.00  0.73           O  
ATOM    997  CB  PHE A  68       2.094  -7.298   5.713  1.00  0.73           C  
ATOM    998  CG  PHE A  68       2.278  -8.776   5.492  1.00  0.73           C  
ATOM    999  CD1 PHE A  68       2.037  -9.683   6.523  1.00  0.73           C  
ATOM   1000  CD2 PHE A  68       2.626  -9.276   4.255  1.00  0.73           C  
ATOM   1001  CE1 PHE A  68       2.161 -11.028   6.296  1.00  0.73           C  
ATOM   1002  CE2 PHE A  68       2.736 -10.635   4.061  1.00  0.73           C  
ATOM   1003  CZ  PHE A  68       2.510 -11.497   5.079  1.00  0.73           C  
ATOM   1004  H   PHE A  68       1.873  -4.888   6.273  1.00  0.73           H  
ATOM   1005  HA  PHE A  68       3.388  -7.023   7.381  1.00  0.73           H  
ATOM   1006 1HB  PHE A  68       1.183  -7.164   6.290  1.00  0.73           H  
ATOM   1007 2HB  PHE A  68       1.918  -6.832   4.740  1.00  0.73           H  
ATOM   1008  HD1 PHE A  68       1.745  -9.314   7.514  1.00  0.73           H  
ATOM   1009  HD2 PHE A  68       2.801  -8.584   3.429  1.00  0.73           H  
ATOM   1010  HE1 PHE A  68       1.976 -11.717   7.080  1.00  0.73           H  
ATOM   1011  HE2 PHE A  68       2.996 -11.031   3.090  1.00  0.73           H  
ATOM   1012  HZ  PHE A  68       2.605 -12.568   4.917  1.00  0.73           H  
ATOM   1013  N   PRO A  69       5.446  -7.379   5.876  1.00  0.75           N  
ATOM   1014  CA  PRO A  69       5.545  -8.476   6.838  1.00  0.75           C  
ATOM   1015  C   PRO A  69       5.950  -8.137   8.277  1.00  0.75           C  
ATOM   1016  O   PRO A  69       6.282  -9.035   9.045  1.00  0.75           O  
ATOM   1017  CB  PRO A  69       6.617  -9.330   6.174  1.00  0.75           C  
ATOM   1018  CG  PRO A  69       7.537  -8.338   5.529  1.00  0.75           C  
ATOM   1019  CD  PRO A  69       6.628  -7.238   5.029  1.00  0.75           C  
ATOM   1020  HA  PRO A  69       4.619  -9.044   6.852  1.00  0.75           H  
ATOM   1021 1HB  PRO A  69       7.115  -9.955   6.924  1.00  0.75           H  
ATOM   1022 2HB  PRO A  69       6.153 -10.015   5.455  1.00  0.75           H  
ATOM   1023 1HG  PRO A  69       8.273  -7.980   6.264  1.00  0.75           H  
ATOM   1024 2HG  PRO A  69       8.105  -8.823   4.721  1.00  0.75           H  
ATOM   1025 1HD  PRO A  69       7.084  -6.250   5.190  1.00  0.75           H  
ATOM   1026 2HD  PRO A  69       6.357  -7.398   3.974  1.00  0.75           H  
ATOM   1027  N   LYS A  70       5.936  -6.869   8.681  1.00  0.78           N  
ATOM   1028  CA  LYS A  70       6.440  -6.554  10.021  1.00  0.78           C  
ATOM   1029  C   LYS A  70       5.394  -6.768  11.115  1.00  0.78           C  
ATOM   1030  O   LYS A  70       5.696  -6.641  12.305  1.00  0.78           O  
ATOM   1031  CB  LYS A  70       6.971  -5.128  10.080  1.00  0.78           C  
ATOM   1032  CG  LYS A  70       8.199  -4.883   9.213  1.00  0.78           C  
ATOM   1033  CD  LYS A  70       8.677  -3.439   9.339  1.00  0.78           C  
ATOM   1034  CE  LYS A  70       9.913  -3.178   8.489  1.00  0.78           C  
ATOM   1035  NZ  LYS A  70      10.367  -1.764   8.597  1.00  0.78           N  
ATOM   1036  H   LYS A  70       5.601  -6.105   8.098  1.00  0.78           H  
ATOM   1037  HA  LYS A  70       7.272  -7.224  10.233  1.00  0.78           H  
ATOM   1038 1HB  LYS A  70       6.193  -4.434   9.773  1.00  0.78           H  
ATOM   1039 2HB  LYS A  70       7.234  -4.885  11.107  1.00  0.78           H  
ATOM   1040 1HG  LYS A  70       8.999  -5.559   9.511  1.00  0.78           H  
ATOM   1041 2HG  LYS A  70       7.941  -5.084   8.171  1.00  0.78           H  
ATOM   1042 1HD  LYS A  70       7.877  -2.768   9.019  1.00  0.78           H  
ATOM   1043 2HD  LYS A  70       8.911  -3.224  10.381  1.00  0.78           H  
ATOM   1044 1HE  LYS A  70      10.718  -3.834   8.818  1.00  0.78           H  
ATOM   1045 2HE  LYS A  70       9.683  -3.397   7.447  1.00  0.78           H  
ATOM   1046 1HZ  LYS A  70      11.185  -1.628   8.022  1.00  0.78           H  
ATOM   1047 2HZ  LYS A  70       9.628  -1.150   8.284  1.00  0.78           H  
ATOM   1048 3HZ  LYS A  70      10.593  -1.555   9.558  1.00  0.78           H  
ATOM   1049  N   THR A  71       4.173  -7.102  10.711  1.00  0.79           N  
ATOM   1050  CA  THR A  71       3.099  -7.373  11.649  1.00  0.79           C  
ATOM   1051  C   THR A  71       2.282  -8.570  11.203  1.00  0.79           C  
ATOM   1052  O   THR A  71       2.531  -9.152  10.155  1.00  0.79           O  
ATOM   1053  CB  THR A  71       2.173  -6.162  11.833  1.00  0.79           C  
ATOM   1054  OG1 THR A  71       1.294  -6.409  12.949  1.00  0.79           O  
ATOM   1055  CG2 THR A  71       1.361  -5.907  10.554  1.00  0.79           C  
ATOM   1056  H   THR A  71       4.003  -7.178   9.722  1.00  0.79           H  
ATOM   1057  HA  THR A  71       3.536  -7.618  12.618  1.00  0.79           H  
ATOM   1058  HB  THR A  71       2.779  -5.281  12.052  1.00  0.79           H  
ATOM   1059  HG1 THR A  71       0.794  -5.611  13.143  1.00  0.79           H  
ATOM   1060 1HG2 THR A  71       0.721  -5.040  10.706  1.00  0.79           H  
ATOM   1061 2HG2 THR A  71       2.042  -5.717   9.726  1.00  0.79           H  
ATOM   1062 3HG2 THR A  71       0.744  -6.773  10.316  1.00  0.79           H  
ATOM   1063  N   VAL A  72       1.281  -8.891  11.995  1.00  0.80           N  
ATOM   1064  CA  VAL A  72       0.488 -10.098  11.832  1.00  0.80           C  
ATOM   1065  C   VAL A  72      -0.669 -10.122  10.863  1.00  0.80           C  
ATOM   1066  O   VAL A  72      -1.547  -9.260  10.893  1.00  0.80           O  
ATOM   1067  CB  VAL A  72      -0.073 -10.498  13.190  1.00  0.80           C  
ATOM   1068  CG1 VAL A  72      -1.020 -11.654  13.038  1.00  0.80           C  
ATOM   1069  CG2 VAL A  72       1.044 -10.852  14.086  1.00  0.80           C  
ATOM   1070  H   VAL A  72       1.110  -8.260  12.766  1.00  0.80           H  
ATOM   1071  HA  VAL A  72       1.178 -10.865  11.527  1.00  0.80           H  
ATOM   1072  HB  VAL A  72      -0.621  -9.654  13.602  1.00  0.80           H  
ATOM   1073 1HG1 VAL A  72      -1.433 -11.912  13.978  1.00  0.80           H  
ATOM   1074 2HG1 VAL A  72      -1.824 -11.363  12.397  1.00  0.80           H  
ATOM   1075 3HG1 VAL A  72      -0.503 -12.514  12.616  1.00  0.80           H  
ATOM   1076 1HG2 VAL A  72       0.669 -11.104  15.071  1.00  0.80           H  
ATOM   1077 2HG2 VAL A  72       1.570 -11.673  13.703  1.00  0.80           H  
ATOM   1078 3HG2 VAL A  72       1.696 -10.007  14.139  1.00  0.80           H  
ATOM   1079  N   ALA A  73      -0.687 -11.174  10.041  1.00  0.80           N  
ATOM   1080  CA  ALA A  73      -1.809 -11.445   9.165  1.00  0.80           C  
ATOM   1081  C   ALA A  73      -2.857 -12.175   9.998  1.00  0.80           C  
ATOM   1082  O   ALA A  73      -2.554 -13.194  10.618  1.00  0.80           O  
ATOM   1083  CB  ALA A  73      -1.414 -12.292   7.978  1.00  0.80           C  
ATOM   1084  H   ALA A  73       0.095 -11.810  10.057  1.00  0.80           H  
ATOM   1085  HA  ALA A  73      -2.212 -10.499   8.830  1.00  0.80           H  
ATOM   1086 1HB  ALA A  73      -2.300 -12.458   7.377  1.00  0.80           H  
ATOM   1087 2HB  ALA A  73      -0.663 -11.769   7.388  1.00  0.80           H  
ATOM   1088 3HB  ALA A  73      -1.015 -13.244   8.319  1.00  0.80           H  
ATOM   1089  N   LYS A  74      -4.061 -11.645  10.073  1.00  0.78           N  
ATOM   1090  CA  LYS A  74      -5.066 -12.273  10.925  1.00  0.78           C  
ATOM   1091  C   LYS A  74      -5.788 -13.359  10.168  1.00  0.78           C  
ATOM   1092  O   LYS A  74      -6.087 -13.181   8.991  1.00  0.78           O  
ATOM   1093  CB  LYS A  74      -6.026 -11.218  11.467  1.00  0.78           C  
ATOM   1094  CG  LYS A  74      -5.332 -10.165  12.328  1.00  0.78           C  
ATOM   1095  CD  LYS A  74      -4.797 -10.801  13.615  1.00  0.78           C  
ATOM   1096  CE  LYS A  74      -4.141  -9.777  14.535  1.00  0.78           C  
ATOM   1097  NZ  LYS A  74      -3.661 -10.401  15.812  1.00  0.78           N  
ATOM   1098  H   LYS A  74      -4.270 -10.821   9.510  1.00  0.78           H  
ATOM   1099  HA  LYS A  74      -4.562 -12.739  11.773  1.00  0.78           H  
ATOM   1100 1HB  LYS A  74      -6.530 -10.717  10.641  1.00  0.78           H  
ATOM   1101 2HB  LYS A  74      -6.784 -11.705  12.077  1.00  0.78           H  
ATOM   1102 1HG  LYS A  74      -4.493  -9.730  11.772  1.00  0.78           H  
ATOM   1103 2HG  LYS A  74      -6.033  -9.370  12.579  1.00  0.78           H  
ATOM   1104 1HD  LYS A  74      -5.620 -11.277  14.150  1.00  0.78           H  
ATOM   1105 2HD  LYS A  74      -4.066 -11.568  13.363  1.00  0.78           H  
ATOM   1106 1HE  LYS A  74      -3.287  -9.337  14.016  1.00  0.78           H  
ATOM   1107 2HE  LYS A  74      -4.856  -8.990  14.770  1.00  0.78           H  
ATOM   1108 1HZ  LYS A  74      -3.227  -9.698  16.389  1.00  0.78           H  
ATOM   1109 2HZ  LYS A  74      -4.442 -10.804  16.306  1.00  0.78           H  
ATOM   1110 3HZ  LYS A  74      -2.985 -11.132  15.607  1.00  0.78           H  
ATOM   1111  N   VAL A  75      -6.062 -14.486  10.827  1.00  0.77           N  
ATOM   1112  CA  VAL A  75      -6.746 -15.575  10.140  1.00  0.77           C  
ATOM   1113  C   VAL A  75      -8.020 -16.045  10.827  1.00  0.77           C  
ATOM   1114  O   VAL A  75      -8.033 -16.350  12.034  1.00  0.77           O  
ATOM   1115  CB  VAL A  75      -5.797 -16.772   9.941  1.00  0.77           C  
ATOM   1116  CG1 VAL A  75      -6.555 -17.928   9.249  1.00  0.77           C  
ATOM   1117  CG2 VAL A  75      -4.591 -16.340   9.094  1.00  0.77           C  
ATOM   1118  H   VAL A  75      -5.789 -14.589  11.794  1.00  0.77           H  
ATOM   1119  HA  VAL A  75      -7.021 -15.222   9.151  1.00  0.77           H  
ATOM   1120  HB  VAL A  75      -5.457 -17.132  10.912  1.00  0.77           H  
ATOM   1121 1HG1 VAL A  75      -5.895 -18.766   9.117  1.00  0.77           H  
ATOM   1122 2HG1 VAL A  75      -7.403 -18.239   9.860  1.00  0.77           H  
ATOM   1123 3HG1 VAL A  75      -6.914 -17.591   8.274  1.00  0.77           H  
ATOM   1124 1HG2 VAL A  75      -3.922 -17.178   8.952  1.00  0.77           H  
ATOM   1125 2HG2 VAL A  75      -4.952 -15.996   8.134  1.00  0.77           H  
ATOM   1126 3HG2 VAL A  75      -4.048 -15.535   9.589  1.00  0.77           H  
ATOM   1127  N   TYR A  76      -9.080 -16.107  10.019  1.00  0.77           N  
ATOM   1128  CA  TYR A  76     -10.394 -16.537  10.451  1.00  0.77           C  
ATOM   1129  C   TYR A  76     -10.947 -17.655   9.572  1.00  0.77           C  
ATOM   1130  O   TYR A  76     -10.823 -17.624   8.346  1.00  0.77           O  
ATOM   1131  CB  TYR A  76     -11.353 -15.353  10.375  1.00  0.77           C  
ATOM   1132  CG  TYR A  76     -11.004 -14.220  11.260  1.00  0.77           C  
ATOM   1133  CD1 TYR A  76     -10.075 -13.256  10.854  1.00  0.77           C  
ATOM   1134  CD2 TYR A  76     -11.628 -14.117  12.465  1.00  0.77           C  
ATOM   1135  CE1 TYR A  76      -9.778 -12.200  11.696  1.00  0.77           C  
ATOM   1136  CE2 TYR A  76     -11.347 -13.084  13.288  1.00  0.77           C  
ATOM   1137  CZ  TYR A  76     -10.419 -12.115  12.929  1.00  0.77           C  
ATOM   1138  OH  TYR A  76     -10.133 -11.061  13.803  1.00  0.77           O  
ATOM   1139  H   TYR A  76      -8.952 -15.819   9.048  1.00  0.77           H  
ATOM   1140  HA  TYR A  76     -10.319 -16.900  11.469  1.00  0.77           H  
ATOM   1141 1HB  TYR A  76     -11.389 -14.984   9.347  1.00  0.77           H  
ATOM   1142 2HB  TYR A  76     -12.359 -15.692  10.635  1.00  0.77           H  
ATOM   1143  HD1 TYR A  76      -9.582 -13.338   9.879  1.00  0.77           H  
ATOM   1144  HD2 TYR A  76     -12.363 -14.869  12.766  1.00  0.77           H  
ATOM   1145  HE1 TYR A  76      -9.054 -11.446  11.394  1.00  0.77           H  
ATOM   1146  HE2 TYR A  76     -11.861 -13.028  14.232  1.00  0.77           H  
ATOM   1147  HH  TYR A  76      -9.568 -10.420  13.353  1.00  0.77           H  
ATOM   1148  N   PHE A  77     -11.632 -18.610  10.178  1.00  0.79           N  
ATOM   1149  CA  PHE A  77     -12.283 -19.652   9.393  1.00  0.79           C  
ATOM   1150  C   PHE A  77     -13.694 -19.268   9.003  1.00  0.79           C  
ATOM   1151  O   PHE A  77     -14.481 -18.799   9.831  1.00  0.79           O  
ATOM   1152  CB  PHE A  77     -12.219 -20.983  10.096  1.00  0.79           C  
ATOM   1153  CG  PHE A  77     -10.807 -21.530  10.054  1.00  0.79           C  
ATOM   1154  CD1 PHE A  77      -9.899 -21.332  11.087  1.00  0.79           C  
ATOM   1155  CD2 PHE A  77     -10.377 -22.220   8.916  1.00  0.79           C  
ATOM   1156  CE1 PHE A  77      -8.605 -21.833  10.985  1.00  0.79           C  
ATOM   1157  CE2 PHE A  77      -9.089 -22.713   8.813  1.00  0.79           C  
ATOM   1158  CZ  PHE A  77      -8.198 -22.519   9.854  1.00  0.79           C  
ATOM   1159  H   PHE A  77     -11.687 -18.614  11.191  1.00  0.79           H  
ATOM   1160  HA  PHE A  77     -11.721 -19.781   8.471  1.00  0.79           H  
ATOM   1161 1HB  PHE A  77     -12.527 -20.878  11.135  1.00  0.79           H  
ATOM   1162 2HB  PHE A  77     -12.892 -21.691   9.605  1.00  0.79           H  
ATOM   1163  HD1 PHE A  77     -10.209 -20.781  11.983  1.00  0.79           H  
ATOM   1164  HD2 PHE A  77     -11.083 -22.365   8.093  1.00  0.79           H  
ATOM   1165  HE1 PHE A  77      -7.912 -21.683  11.792  1.00  0.79           H  
ATOM   1166  HE2 PHE A  77      -8.783 -23.249   7.913  1.00  0.79           H  
ATOM   1167  HZ  PHE A  77      -7.180 -22.904   9.784  1.00  0.79           H  
ATOM   1168  N   VAL A  78     -13.972 -19.404   7.714  1.00  0.81           N  
ATOM   1169  CA  VAL A  78     -15.249 -19.019   7.144  1.00  0.81           C  
ATOM   1170  C   VAL A  78     -15.889 -20.111   6.297  1.00  0.81           C  
ATOM   1171  O   VAL A  78     -15.617 -20.179   5.105  1.00  0.81           O  
ATOM   1172  CB  VAL A  78     -15.068 -17.809   6.225  1.00  0.81           C  
ATOM   1173  CG1 VAL A  78     -16.417 -17.404   5.682  1.00  0.81           C  
ATOM   1174  CG2 VAL A  78     -14.366 -16.667   6.979  1.00  0.81           C  
ATOM   1175  H   VAL A  78     -13.271 -19.837   7.118  1.00  0.81           H  
ATOM   1176  HA  VAL A  78     -15.912 -18.744   7.958  1.00  0.81           H  
ATOM   1177  HB  VAL A  78     -14.451 -18.097   5.373  1.00  0.81           H  
ATOM   1178 1HG1 VAL A  78     -16.298 -16.560   5.003  1.00  0.81           H  
ATOM   1179 2HG1 VAL A  78     -16.858 -18.244   5.143  1.00  0.81           H  
ATOM   1180 3HG1 VAL A  78     -17.069 -17.118   6.507  1.00  0.81           H  
ATOM   1181 1HG2 VAL A  78     -14.236 -15.816   6.312  1.00  0.81           H  
ATOM   1182 2HG2 VAL A  78     -14.973 -16.369   7.835  1.00  0.81           H  
ATOM   1183 3HG2 VAL A  78     -13.386 -16.997   7.327  1.00  0.81           H  
ATOM   1184  N   PRO A  79     -16.828 -20.886   6.829  1.00  0.84           N  
ATOM   1185  CA  PRO A  79     -17.422 -20.922   8.159  1.00  0.84           C  
ATOM   1186  C   PRO A  79     -16.468 -21.432   9.268  1.00  0.84           C  
ATOM   1187  O   PRO A  79     -15.492 -22.118   8.966  1.00  0.84           O  
ATOM   1188  CB  PRO A  79     -18.609 -21.872   7.927  1.00  0.84           C  
ATOM   1189  CG  PRO A  79     -18.192 -22.721   6.750  1.00  0.84           C  
ATOM   1190  CD  PRO A  79     -17.405 -21.830   5.886  1.00  0.84           C  
ATOM   1191  HA  PRO A  79     -17.805 -19.920   8.352  1.00  0.84           H  
ATOM   1192 1HB  PRO A  79     -18.796 -22.468   8.832  1.00  0.84           H  
ATOM   1193 2HB  PRO A  79     -19.523 -21.295   7.732  1.00  0.84           H  
ATOM   1194 1HG  PRO A  79     -17.588 -23.538   7.067  1.00  0.84           H  
ATOM   1195 2HG  PRO A  79     -19.071 -23.151   6.248  1.00  0.84           H  
ATOM   1196 1HD  PRO A  79     -16.606 -22.392   5.379  1.00  0.84           H  
ATOM   1197 2HD  PRO A  79     -18.049 -21.300   5.170  1.00  0.84           H  
ATOM   1198  N   PRO A  80     -16.748 -21.103  10.553  1.00  0.85           N  
ATOM   1199  CA  PRO A  80     -16.061 -21.529  11.775  1.00  0.85           C  
ATOM   1200  C   PRO A  80     -15.953 -23.038  11.951  1.00  0.85           C  
ATOM   1201  O   PRO A  80     -16.860 -23.794  11.582  1.00  0.85           O  
ATOM   1202  CB  PRO A  80     -16.953 -20.942  12.877  1.00  0.85           C  
ATOM   1203  CG  PRO A  80     -17.595 -19.751  12.259  1.00  0.85           C  
ATOM   1204  CD  PRO A  80     -17.832 -20.120  10.823  1.00  0.85           C  
ATOM   1205  HA  PRO A  80     -15.061 -21.067  11.797  1.00  0.85           H  
ATOM   1206 1HB  PRO A  80     -17.678 -21.695  13.215  1.00  0.85           H  
ATOM   1207 2HB  PRO A  80     -16.340 -20.674  13.756  1.00  0.85           H  
ATOM   1208 1HG  PRO A  80     -18.520 -19.500  12.801  1.00  0.85           H  
ATOM   1209 2HG  PRO A  80     -16.928 -18.877  12.367  1.00  0.85           H  
ATOM   1210 1HD  PRO A  80     -18.827 -20.556  10.671  1.00  0.85           H  
ATOM   1211 2HD  PRO A  80     -17.676 -19.185  10.275  1.00  0.85           H  
ATOM   1212  N   LEU A  81     -14.837 -23.466  12.542  1.00  0.84           N  
ATOM   1213  CA  LEU A  81     -14.555 -24.883  12.753  1.00  0.84           C  
ATOM   1214  C   LEU A  81     -14.740 -25.343  14.197  1.00  0.84           C  
ATOM   1215  O   LEU A  81     -14.361 -24.641  15.129  1.00  0.84           O  
ATOM   1216  CB  LEU A  81     -13.093 -25.147  12.392  1.00  0.84           C  
ATOM   1217  CG  LEU A  81     -12.673 -24.725  11.027  1.00  0.84           C  
ATOM   1218  CD1 LEU A  81     -11.234 -25.039  10.843  1.00  0.84           C  
ATOM   1219  CD2 LEU A  81     -13.505 -25.381  10.041  1.00  0.84           C  
ATOM   1220  H   LEU A  81     -14.151 -22.787  12.837  1.00  0.84           H  
ATOM   1221  HA  LEU A  81     -15.210 -25.461  12.112  1.00  0.84           H  
ATOM   1222 1HB  LEU A  81     -12.470 -24.603  13.097  1.00  0.84           H  
ATOM   1223 2HB  LEU A  81     -12.873 -26.195  12.510  1.00  0.84           H  
ATOM   1224  HG  LEU A  81     -12.799 -23.660  10.931  1.00  0.84           H  
ATOM   1225 1HD1 LEU A  81     -10.920 -24.737   9.864  1.00  0.84           H  
ATOM   1226 2HD1 LEU A  81     -10.642 -24.520  11.588  1.00  0.84           H  
ATOM   1227 3HD1 LEU A  81     -11.096 -26.101  10.944  1.00  0.84           H  
ATOM   1228 1HD2 LEU A  81     -13.224 -25.053   9.046  1.00  0.84           H  
ATOM   1229 2HD2 LEU A  81     -13.398 -26.452  10.119  1.00  0.84           H  
ATOM   1230 3HD2 LEU A  81     -14.502 -25.105  10.240  1.00  0.84           H  
ATOM   1231  N   PHE A  82     -15.191 -26.585  14.393  1.00  0.81           N  
ATOM   1232  CA  PHE A  82     -15.268 -27.165  15.744  1.00  0.81           C  
ATOM   1233  C   PHE A  82     -13.947 -27.760  16.166  1.00  0.81           C  
ATOM   1234  O   PHE A  82     -13.822 -28.964  16.385  1.00  0.81           O  
ATOM   1235  CB  PHE A  82     -16.278 -28.300  15.808  1.00  0.81           C  
ATOM   1236  CG  PHE A  82     -16.569 -28.818  17.208  1.00  0.81           C  
ATOM   1237  CD1 PHE A  82     -17.233 -28.061  18.163  1.00  0.81           C  
ATOM   1238  CD2 PHE A  82     -16.138 -30.097  17.562  1.00  0.81           C  
ATOM   1239  CE1 PHE A  82     -17.471 -28.582  19.432  1.00  0.81           C  
ATOM   1240  CE2 PHE A  82     -16.371 -30.603  18.816  1.00  0.81           C  
ATOM   1241  CZ  PHE A  82     -17.039 -29.853  19.749  1.00  0.81           C  
ATOM   1242  H   PHE A  82     -15.495 -27.129  13.600  1.00  0.81           H  
ATOM   1243  HA  PHE A  82     -15.541 -26.380  16.452  1.00  0.81           H  
ATOM   1244 1HB  PHE A  82     -17.217 -27.977  15.363  1.00  0.81           H  
ATOM   1245 2HB  PHE A  82     -15.912 -29.138  15.215  1.00  0.81           H  
ATOM   1246  HD1 PHE A  82     -17.571 -27.056  17.910  1.00  0.81           H  
ATOM   1247  HD2 PHE A  82     -15.606 -30.704  16.822  1.00  0.81           H  
ATOM   1248  HE1 PHE A  82     -17.997 -27.985  20.180  1.00  0.81           H  
ATOM   1249  HE2 PHE A  82     -16.032 -31.601  19.066  1.00  0.81           H  
ATOM   1250  HZ  PHE A  82     -17.225 -30.259  20.739  1.00  0.81           H  
ATOM   1251  N   ASN A  83     -12.974 -26.889  16.281  1.00  0.77           N  
ATOM   1252  CA  ASN A  83     -11.638 -27.248  16.690  1.00  0.77           C  
ATOM   1253  C   ASN A  83     -11.360 -26.604  18.022  1.00  0.77           C  
ATOM   1254  O   ASN A  83     -11.759 -25.461  18.237  1.00  0.77           O  
ATOM   1255  CB  ASN A  83     -10.635 -26.809  15.660  1.00  0.77           C  
ATOM   1256  CG  ASN A  83     -10.804 -27.522  14.359  1.00  0.77           C  
ATOM   1257  OD1 ASN A  83     -11.466 -28.550  14.290  1.00  0.77           O  
ATOM   1258  ND2 ASN A  83     -10.209 -27.029  13.325  1.00  0.77           N  
ATOM   1259  H   ASN A  83     -13.210 -25.918  16.073  1.00  0.77           H  
ATOM   1260  HA  ASN A  83     -11.576 -28.330  16.821  1.00  0.77           H  
ATOM   1261 1HB  ASN A  83     -10.771 -25.750  15.476  1.00  0.77           H  
ATOM   1262 2HB  ASN A  83      -9.667 -26.930  16.060  1.00  0.77           H  
ATOM   1263 1HD2 ASN A  83     -10.306 -27.517  12.454  1.00  0.77           H  
ATOM   1264 2HD2 ASN A  83      -9.662 -26.194  13.403  1.00  0.77           H  
ATOM   1265  N   ILE A  84     -10.574 -27.241  18.873  1.00  0.73           N  
ATOM   1266  CA  ILE A  84     -10.300 -26.579  20.152  1.00  0.73           C  
ATOM   1267  C   ILE A  84      -9.509 -25.269  20.044  1.00  0.73           C  
ATOM   1268  O   ILE A  84      -9.530 -24.481  20.997  1.00  0.73           O  
ATOM   1269  CB  ILE A  84      -9.520 -27.472  21.116  1.00  0.73           C  
ATOM   1270  CG1 ILE A  84      -8.160 -27.760  20.616  1.00  0.73           C  
ATOM   1271  CG2 ILE A  84     -10.260 -28.763  21.308  1.00  0.73           C  
ATOM   1272  CD1 ILE A  84      -7.338 -28.416  21.641  1.00  0.73           C  
ATOM   1273  H   ILE A  84     -10.289 -28.208  18.673  1.00  0.73           H  
ATOM   1274  HA  ILE A  84     -11.251 -26.344  20.617  1.00  0.73           H  
ATOM   1275  HB  ILE A  84      -9.428 -26.965  22.076  1.00  0.73           H  
ATOM   1276 1HG1 ILE A  84      -8.235 -28.400  19.742  1.00  0.73           H  
ATOM   1277 2HG1 ILE A  84      -7.657 -26.850  20.349  1.00  0.73           H  
ATOM   1278 1HG2 ILE A  84      -9.726 -29.400  22.013  1.00  0.73           H  
ATOM   1279 2HG2 ILE A  84     -11.239 -28.564  21.674  1.00  0.73           H  
ATOM   1280 3HG2 ILE A  84     -10.331 -29.268  20.366  1.00  0.73           H  
ATOM   1281 1HD1 ILE A  84      -6.343 -28.625  21.276  1.00  0.73           H  
ATOM   1282 2HD1 ILE A  84      -7.268 -27.763  22.512  1.00  0.73           H  
ATOM   1283 3HD1 ILE A  84      -7.831 -29.346  21.905  1.00  0.73           H  
ATOM   1284  N   ASN A  85      -8.813 -25.032  18.916  1.00  0.70           N  
ATOM   1285  CA  ASN A  85      -8.040 -23.802  18.740  1.00  0.70           C  
ATOM   1286  C   ASN A  85      -8.747 -22.753  17.889  1.00  0.70           C  
ATOM   1287  O   ASN A  85      -8.162 -21.715  17.568  1.00  0.70           O  
ATOM   1288  CB  ASN A  85      -6.661 -24.081  18.175  1.00  0.70           C  
ATOM   1289  CG  ASN A  85      -5.849 -24.821  19.124  1.00  0.70           C  
ATOM   1290  OD1 ASN A  85      -5.290 -25.833  18.721  1.00  0.70           O  
ATOM   1291  ND2 ASN A  85      -5.812 -24.389  20.367  1.00  0.70           N  
ATOM   1292  H   ASN A  85      -8.841 -25.719  18.178  1.00  0.70           H  
ATOM   1293  HA  ASN A  85      -7.891 -23.355  19.722  1.00  0.70           H  
ATOM   1294 1HB  ASN A  85      -6.749 -24.655  17.250  1.00  0.70           H  
ATOM   1295 2HB  ASN A  85      -6.161 -23.137  17.937  1.00  0.70           H  
ATOM   1296 1HD2 ASN A  85      -5.305 -24.895  21.104  1.00  0.70           H  
ATOM   1297 2HD2 ASN A  85      -6.306 -23.555  20.612  1.00  0.70           H  
ATOM   1298  N   VAL A  86     -10.009 -22.985  17.543  1.00  0.68           N  
ATOM   1299  CA  VAL A  86     -10.719 -21.995  16.745  1.00  0.68           C  
ATOM   1300  C   VAL A  86     -11.934 -21.484  17.514  1.00  0.68           C  
ATOM   1301  O   VAL A  86     -12.769 -22.248  17.996  1.00  0.68           O  
ATOM   1302  CB  VAL A  86     -11.123 -22.584  15.376  1.00  0.68           C  
ATOM   1303  CG1 VAL A  86     -11.904 -21.559  14.551  1.00  0.68           C  
ATOM   1304  CG2 VAL A  86      -9.878 -23.004  14.602  1.00  0.68           C  
ATOM   1305  H   VAL A  86     -10.497 -23.837  17.832  1.00  0.68           H  
ATOM   1306  HA  VAL A  86     -10.063 -21.147  16.559  1.00  0.68           H  
ATOM   1307  HB  VAL A  86     -11.774 -23.449  15.538  1.00  0.68           H  
ATOM   1308 1HG1 VAL A  86     -12.184 -21.992  13.595  1.00  0.68           H  
ATOM   1309 2HG1 VAL A  86     -12.797 -21.266  15.091  1.00  0.68           H  
ATOM   1310 3HG1 VAL A  86     -11.277 -20.682  14.382  1.00  0.68           H  
ATOM   1311 1HG2 VAL A  86     -10.171 -23.421  13.645  1.00  0.68           H  
ATOM   1312 2HG2 VAL A  86      -9.262 -22.125  14.443  1.00  0.68           H  
ATOM   1313 3HG2 VAL A  86      -9.320 -23.748  15.163  1.00  0.68           H  
ATOM   1314  N   ARG A  87     -12.028 -20.178  17.655  1.00  0.67           N  
ATOM   1315  CA  ARG A  87     -13.121 -19.603  18.410  1.00  0.67           C  
ATOM   1316  C   ARG A  87     -14.419 -19.701  17.624  1.00  0.67           C  
ATOM   1317  O   ARG A  87     -14.386 -19.826  16.403  1.00  0.67           O  
ATOM   1318  CB  ARG A  87     -12.846 -18.151  18.739  1.00  0.67           C  
ATOM   1319  CG  ARG A  87     -11.725 -17.923  19.685  1.00  0.67           C  
ATOM   1320  CD  ARG A  87     -11.542 -16.494  19.987  1.00  0.67           C  
ATOM   1321  NE  ARG A  87     -12.701 -15.918  20.667  1.00  0.67           N  
ATOM   1322  CZ  ARG A  87     -12.900 -15.946  22.004  1.00  0.67           C  
ATOM   1323  NH1 ARG A  87     -12.025 -16.538  22.788  1.00  0.67           N  
ATOM   1324  NH2 ARG A  87     -13.975 -15.378  22.531  1.00  0.67           N  
ATOM   1325  H   ARG A  87     -11.326 -19.569  17.227  1.00  0.67           H  
ATOM   1326  HA  ARG A  87     -13.187 -20.152  19.343  1.00  0.67           H  
ATOM   1327 1HB  ARG A  87     -12.564 -17.644  17.815  1.00  0.67           H  
ATOM   1328 2HB  ARG A  87     -13.725 -17.648  19.115  1.00  0.67           H  
ATOM   1329 1HG  ARG A  87     -11.891 -18.476  20.611  1.00  0.67           H  
ATOM   1330 2HG  ARG A  87     -10.814 -18.263  19.197  1.00  0.67           H  
ATOM   1331 1HD  ARG A  87     -10.669 -16.361  20.621  1.00  0.67           H  
ATOM   1332 2HD  ARG A  87     -11.402 -15.953  19.056  1.00  0.67           H  
ATOM   1333  HE  ARG A  87     -13.400 -15.451  20.087  1.00  0.67           H  
ATOM   1334 1HH1 ARG A  87     -11.206 -16.979  22.394  1.00  0.67           H  
ATOM   1335 2HH1 ARG A  87     -12.175 -16.562  23.786  1.00  0.67           H  
ATOM   1336 1HH2 ARG A  87     -14.650 -14.920  21.933  1.00  0.67           H  
ATOM   1337 2HH2 ARG A  87     -14.119 -15.401  23.530  1.00  0.67           H  
ATOM   1338  N   PRO A  88     -15.589 -19.667  18.274  1.00  0.67           N  
ATOM   1339  CA  PRO A  88     -16.896 -19.605  17.637  1.00  0.67           C  
ATOM   1340  C   PRO A  88     -16.985 -18.502  16.570  1.00  0.67           C  
ATOM   1341  O   PRO A  88     -17.735 -18.630  15.605  1.00  0.67           O  
ATOM   1342  CB  PRO A  88     -17.813 -19.326  18.828  1.00  0.67           C  
ATOM   1343  CG  PRO A  88     -17.114 -19.986  20.002  1.00  0.67           C  
ATOM   1344  CD  PRO A  88     -15.644 -19.758  19.760  1.00  0.67           C  
ATOM   1345  HA  PRO A  88     -17.121 -20.587  17.192  1.00  0.67           H  
ATOM   1346 1HB  PRO A  88     -17.942 -18.241  18.956  1.00  0.67           H  
ATOM   1347 2HB  PRO A  88     -18.811 -19.745  18.636  1.00  0.67           H  
ATOM   1348 1HG  PRO A  88     -17.462 -19.542  20.948  1.00  0.67           H  
ATOM   1349 2HG  PRO A  88     -17.370 -21.056  20.043  1.00  0.67           H  
ATOM   1350 1HD  PRO A  88     -15.317 -18.832  20.244  1.00  0.67           H  
ATOM   1351 2HD  PRO A  88     -15.109 -20.640  20.130  1.00  0.67           H  
ATOM   1352  N   ASP A  89     -16.219 -17.408  16.743  1.00  0.69           N  
ATOM   1353  CA  ASP A  89     -16.226 -16.307  15.777  1.00  0.69           C  
ATOM   1354  C   ASP A  89     -15.282 -16.561  14.588  1.00  0.69           C  
ATOM   1355  O   ASP A  89     -15.115 -15.701  13.722  1.00  0.69           O  
ATOM   1356  CB  ASP A  89     -15.882 -14.973  16.472  1.00  0.69           C  
ATOM   1357  CG  ASP A  89     -14.432 -14.820  17.042  1.00  0.69           C  
ATOM   1358  OD1 ASP A  89     -13.564 -15.646  16.791  1.00  0.69           O  
ATOM   1359  OD2 ASP A  89     -14.223 -13.840  17.762  1.00  0.69           O  
ATOM   1360  H   ASP A  89     -15.632 -17.333  17.555  1.00  0.69           H  
ATOM   1361  HA  ASP A  89     -17.236 -16.216  15.378  1.00  0.69           H  
ATOM   1362 1HB  ASP A  89     -16.042 -14.162  15.762  1.00  0.69           H  
ATOM   1363 2HB  ASP A  89     -16.583 -14.815  17.292  1.00  0.69           H  
ATOM   1364  N   GLY A  90     -14.669 -17.746  14.555  1.00  0.70           N  
ATOM   1365  CA  GLY A  90     -13.775 -18.185  13.493  1.00  0.70           C  
ATOM   1366  C   GLY A  90     -12.293 -17.860  13.707  1.00  0.70           C  
ATOM   1367  O   GLY A  90     -11.450 -18.355  12.956  1.00  0.70           O  
ATOM   1368  H   GLY A  90     -14.825 -18.402  15.313  1.00  0.70           H  
ATOM   1369 1HA  GLY A  90     -13.885 -19.263  13.385  1.00  0.70           H  
ATOM   1370 2HA  GLY A  90     -14.108 -17.752  12.549  1.00  0.70           H  
ATOM   1371  N   ARG A  91     -11.946 -17.050  14.708  1.00  0.74           N  
ATOM   1372  CA  ARG A  91     -10.533 -16.684  14.885  1.00  0.74           C  
ATOM   1373  C   ARG A  91      -9.661 -17.841  15.382  1.00  0.74           C  
ATOM   1374  O   ARG A  91     -10.019 -18.563  16.322  1.00  0.74           O  
ATOM   1375  CB  ARG A  91     -10.384 -15.507  15.834  1.00  0.74           C  
ATOM   1376  CG  ARG A  91      -8.982 -14.863  15.876  1.00  0.74           C  
ATOM   1377  CD  ARG A  91      -8.958 -13.684  16.803  1.00  0.74           C  
ATOM   1378  NE  ARG A  91      -9.849 -12.624  16.351  1.00  0.74           N  
ATOM   1379  CZ  ARG A  91     -11.062 -12.393  16.862  1.00  0.74           C  
ATOM   1380  NH1 ARG A  91     -11.518 -13.143  17.826  1.00  0.74           N  
ATOM   1381  NH2 ARG A  91     -11.788 -11.427  16.344  1.00  0.74           N  
ATOM   1382  H   ARG A  91     -12.654 -16.648  15.342  1.00  0.74           H  
ATOM   1383  HA  ARG A  91     -10.144 -16.367  13.916  1.00  0.74           H  
ATOM   1384 1HB  ARG A  91     -11.114 -14.747  15.593  1.00  0.74           H  
ATOM   1385 2HB  ARG A  91     -10.611 -15.845  16.838  1.00  0.74           H  
ATOM   1386 1HG  ARG A  91      -8.251 -15.592  16.228  1.00  0.74           H  
ATOM   1387 2HG  ARG A  91      -8.709 -14.528  14.871  1.00  0.74           H  
ATOM   1388 1HD  ARG A  91      -9.281 -14.000  17.794  1.00  0.74           H  
ATOM   1389 2HD  ARG A  91      -7.947 -13.284  16.858  1.00  0.74           H  
ATOM   1390  HE  ARG A  91      -9.582 -12.036  15.563  1.00  0.74           H  
ATOM   1391 1HH1 ARG A  91     -10.958 -13.890  18.184  1.00  0.74           H  
ATOM   1392 2HH1 ARG A  91     -12.485 -13.038  18.149  1.00  0.74           H  
ATOM   1393 1HH2 ARG A  91     -11.387 -10.901  15.566  1.00  0.74           H  
ATOM   1394 2HH2 ARG A  91     -12.720 -11.248  16.695  1.00  0.74           H  
ATOM   1395  N   LEU A  92      -8.501 -18.018  14.745  1.00  0.78           N  
ATOM   1396  CA  LEU A  92      -7.563 -19.084  15.133  1.00  0.78           C  
ATOM   1397  C   LEU A  92      -6.468 -18.693  16.134  1.00  0.78           C  
ATOM   1398  O   LEU A  92      -5.654 -17.800  15.875  1.00  0.78           O  
ATOM   1399  CB  LEU A  92      -6.851 -19.604  13.895  1.00  0.78           C  
ATOM   1400  CG  LEU A  92      -5.745 -20.638  14.153  1.00  0.78           C  
ATOM   1401  CD1 LEU A  92      -6.313 -21.889  14.691  1.00  0.78           C  
ATOM   1402  CD2 LEU A  92      -5.000 -20.889  12.904  1.00  0.78           C  
ATOM   1403  H   LEU A  92      -8.279 -17.413  13.946  1.00  0.78           H  
ATOM   1404  HA  LEU A  92      -8.144 -19.894  15.572  1.00  0.78           H  
ATOM   1405 1HB  LEU A  92      -7.591 -20.051  13.253  1.00  0.78           H  
ATOM   1406 2HB  LEU A  92      -6.408 -18.756  13.364  1.00  0.78           H  
ATOM   1407  HG  LEU A  92      -5.070 -20.244  14.898  1.00  0.78           H  
ATOM   1408 1HD1 LEU A  92      -5.506 -22.559  14.886  1.00  0.78           H  
ATOM   1409 2HD1 LEU A  92      -6.833 -21.682  15.600  1.00  0.78           H  
ATOM   1410 3HD1 LEU A  92      -6.992 -22.328  13.973  1.00  0.78           H  
ATOM   1411 1HD2 LEU A  92      -4.199 -21.605  13.086  1.00  0.78           H  
ATOM   1412 2HD2 LEU A  92      -5.668 -21.286  12.148  1.00  0.78           H  
ATOM   1413 3HD2 LEU A  92      -4.580 -19.942  12.568  1.00  0.78           H  
ATOM   1414  N   TYR A  93      -6.396 -19.400  17.268  1.00  0.83           N  
ATOM   1415  CA  TYR A  93      -5.356 -19.095  18.254  1.00  0.83           C  
ATOM   1416  C   TYR A  93      -4.035 -19.785  17.975  1.00  0.83           C  
ATOM   1417  O   TYR A  93      -3.641 -20.729  18.660  1.00  0.83           O  
ATOM   1418  CB  TYR A  93      -5.769 -19.431  19.673  1.00  0.83           C  
ATOM   1419  CG  TYR A  93      -4.751 -18.964  20.681  1.00  0.83           C  
ATOM   1420  CD1 TYR A  93      -4.590 -17.613  20.939  1.00  0.83           C  
ATOM   1421  CD2 TYR A  93      -3.954 -19.898  21.336  1.00  0.83           C  
ATOM   1422  CE1 TYR A  93      -3.635 -17.195  21.851  1.00  0.83           C  
ATOM   1423  CE2 TYR A  93      -3.004 -19.480  22.244  1.00  0.83           C  
ATOM   1424  CZ  TYR A  93      -2.842 -18.135  22.502  1.00  0.83           C  
ATOM   1425  OH  TYR A  93      -1.895 -17.711  23.410  1.00  0.83           O  
ATOM   1426  H   TYR A  93      -7.063 -20.153  17.439  1.00  0.83           H  
ATOM   1427  HA  TYR A  93      -5.167 -18.023  18.215  1.00  0.83           H  
ATOM   1428 1HB  TYR A  93      -6.720 -18.953  19.900  1.00  0.83           H  
ATOM   1429 2HB  TYR A  93      -5.894 -20.511  19.777  1.00  0.83           H  
ATOM   1430  HD1 TYR A  93      -5.209 -16.880  20.422  1.00  0.83           H  
ATOM   1431  HD2 TYR A  93      -4.080 -20.964  21.131  1.00  0.83           H  
ATOM   1432  HE1 TYR A  93      -3.505 -16.132  22.055  1.00  0.83           H  
ATOM   1433  HE2 TYR A  93      -2.382 -20.210  22.750  1.00  0.83           H  
ATOM   1434  HH  TYR A  93      -1.800 -16.753  23.346  1.00  0.83           H  
ATOM   1435  N   LEU A  94      -3.354 -19.285  16.976  1.00  0.88           N  
ATOM   1436  CA  LEU A  94      -2.046 -19.785  16.592  1.00  0.88           C  
ATOM   1437  C   LEU A  94      -0.947 -18.806  17.045  1.00  0.88           C  
ATOM   1438  O   LEU A  94      -0.927 -17.679  16.563  1.00  0.88           O  
ATOM   1439  CB  LEU A  94      -2.043 -19.994  15.069  1.00  0.88           C  
ATOM   1440  CG  LEU A  94      -0.738 -20.340  14.397  1.00  0.88           C  
ATOM   1441  CD1 LEU A  94      -0.197 -21.620  14.871  1.00  0.88           C  
ATOM   1442  CD2 LEU A  94      -0.963 -20.443  12.896  1.00  0.88           C  
ATOM   1443  H   LEU A  94      -3.802 -18.522  16.465  1.00  0.88           H  
ATOM   1444  HA  LEU A  94      -1.913 -20.760  17.045  1.00  0.88           H  
ATOM   1445 1HB  LEU A  94      -2.721 -20.811  14.854  1.00  0.88           H  
ATOM   1446 2HB  LEU A  94      -2.437 -19.095  14.596  1.00  0.88           H  
ATOM   1447  HG  LEU A  94      -0.050 -19.578  14.623  1.00  0.88           H  
ATOM   1448 1HD1 LEU A  94       0.745 -21.829  14.364  1.00  0.88           H  
ATOM   1449 2HD1 LEU A  94      -0.032 -21.583  15.915  1.00  0.88           H  
ATOM   1450 3HD1 LEU A  94      -0.898 -22.384  14.646  1.00  0.88           H  
ATOM   1451 1HD2 LEU A  94      -0.026 -20.675  12.399  1.00  0.88           H  
ATOM   1452 2HD2 LEU A  94      -1.676 -21.242  12.704  1.00  0.88           H  
ATOM   1453 3HD2 LEU A  94      -1.353 -19.510  12.507  1.00  0.88           H  
ATOM   1454  N   PRO A  95      -0.003 -19.190  17.946  1.00  0.94           N  
ATOM   1455  CA  PRO A  95       1.124 -18.376  18.425  1.00  0.94           C  
ATOM   1456  C   PRO A  95       1.934 -17.752  17.293  1.00  0.94           C  
ATOM   1457  O   PRO A  95       2.478 -16.662  17.436  1.00  0.94           O  
ATOM   1458  CB  PRO A  95       1.942 -19.387  19.226  1.00  0.94           C  
ATOM   1459  CG  PRO A  95       0.902 -20.355  19.757  1.00  0.94           C  
ATOM   1460  CD  PRO A  95      -0.121 -20.492  18.652  1.00  0.94           C  
ATOM   1461  HA  PRO A  95       0.735 -17.591  19.092  1.00  0.94           H  
ATOM   1462 1HB  PRO A  95       2.689 -19.868  18.575  1.00  0.94           H  
ATOM   1463 2HB  PRO A  95       2.497 -18.872  20.025  1.00  0.94           H  
ATOM   1464 1HG  PRO A  95       1.375 -21.315  20.016  1.00  0.94           H  
ATOM   1465 2HG  PRO A  95       0.458 -19.961  20.685  1.00  0.94           H  
ATOM   1466 1HD  PRO A  95       0.142 -21.335  18.030  1.00  0.94           H  
ATOM   1467 2HD  PRO A  95      -1.119 -20.598  19.115  1.00  0.94           H  
ATOM   1468  N   LEU A  96       1.967 -18.416  16.150  1.00  0.98           N  
ATOM   1469  CA  LEU A  96       2.676 -17.947  14.965  1.00  0.98           C  
ATOM   1470  C   LEU A  96       2.149 -16.577  14.523  1.00  0.98           C  
ATOM   1471  O   LEU A  96       2.830 -15.849  13.809  1.00  0.98           O  
ATOM   1472  CB  LEU A  96       2.523 -18.948  13.829  1.00  0.98           C  
ATOM   1473  CG  LEU A  96       3.385 -18.780  12.656  1.00  0.98           C  
ATOM   1474  CD1 LEU A  96       4.849 -18.873  13.040  1.00  0.98           C  
ATOM   1475  CD2 LEU A  96       3.016 -19.840  11.686  1.00  0.98           C  
ATOM   1476  H   LEU A  96       1.493 -19.305  16.090  1.00  0.98           H  
ATOM   1477  HA  LEU A  96       3.732 -17.849  15.208  1.00  0.98           H  
ATOM   1478 1HB  LEU A  96       2.636 -19.958  14.212  1.00  0.98           H  
ATOM   1479 2HB  LEU A  96       1.535 -18.828  13.429  1.00  0.98           H  
ATOM   1480  HG  LEU A  96       3.214 -17.833  12.243  1.00  0.98           H  
ATOM   1481 1HD1 LEU A  96       5.471 -18.745  12.157  1.00  0.98           H  
ATOM   1482 2HD1 LEU A  96       5.084 -18.092  13.759  1.00  0.98           H  
ATOM   1483 3HD1 LEU A  96       5.050 -19.848  13.482  1.00  0.98           H  
ATOM   1484 1HD2 LEU A  96       3.611 -19.767  10.792  1.00  0.98           H  
ATOM   1485 2HD2 LEU A  96       3.192 -20.790  12.161  1.00  0.98           H  
ATOM   1486 3HD2 LEU A  96       1.966 -19.749  11.425  1.00  0.98           H  
ATOM   1487  N   LEU A  97       0.886 -16.281  14.863  1.00  1.03           N  
ATOM   1488  CA  LEU A  97       0.200 -15.052  14.499  1.00  1.03           C  
ATOM   1489  C   LEU A  97       0.206 -14.051  15.682  1.00  1.03           C  
ATOM   1490  O   LEU A  97      -0.595 -13.118  15.729  1.00  1.03           O  
ATOM   1491  CB  LEU A  97      -1.236 -15.382  14.079  1.00  1.03           C  
ATOM   1492  CG  LEU A  97      -1.355 -16.411  12.907  1.00  1.03           C  
ATOM   1493  CD1 LEU A  97      -2.837 -16.640  12.563  1.00  1.03           C  
ATOM   1494  CD2 LEU A  97      -0.560 -15.939  11.707  1.00  1.03           C  
ATOM   1495  H   LEU A  97       0.367 -16.926  15.455  1.00  1.03           H  
ATOM   1496  HA  LEU A  97       0.704 -14.604  13.657  1.00  1.03           H  
ATOM   1497 1HB  LEU A  97      -1.762 -15.799  14.941  1.00  1.03           H  
ATOM   1498 2HB  LEU A  97      -1.737 -14.470  13.774  1.00  1.03           H  
ATOM   1499  HG  LEU A  97      -0.947 -17.357  13.242  1.00  1.03           H  
ATOM   1500 1HD1 LEU A  97      -2.918 -17.381  11.770  1.00  1.03           H  
ATOM   1501 2HD1 LEU A  97      -3.370 -16.997  13.445  1.00  1.03           H  
ATOM   1502 3HD1 LEU A  97      -3.280 -15.699  12.225  1.00  1.03           H  
ATOM   1503 1HD2 LEU A  97      -0.631 -16.677  10.907  1.00  1.03           H  
ATOM   1504 2HD2 LEU A  97      -0.956 -14.988  11.359  1.00  1.03           H  
ATOM   1505 3HD2 LEU A  97       0.482 -15.823  11.999  1.00  1.03           H  
ATOM   1506  N   ASP A  98       1.065 -14.290  16.675  1.00  1.07           N  
ATOM   1507  CA  ASP A  98       1.189 -13.441  17.866  1.00  1.07           C  
ATOM   1508  C   ASP A  98       2.532 -12.698  17.937  1.00  1.07           C  
ATOM   1509  O   ASP A  98       3.590 -13.316  18.126  1.00  1.07           O  
ATOM   1510  CB  ASP A  98       0.992 -14.257  19.147  1.00  1.07           C  
ATOM   1511  CG  ASP A  98       0.990 -13.404  20.427  1.00  1.07           C  
ATOM   1512  OD1 ASP A  98       1.221 -12.208  20.327  1.00  1.07           O  
ATOM   1513  OD2 ASP A  98       0.759 -13.947  21.482  1.00  1.07           O  
ATOM   1514  H   ASP A  98       1.668 -15.107  16.619  1.00  1.07           H  
ATOM   1515  HA  ASP A  98       0.400 -12.692  17.828  1.00  1.07           H  
ATOM   1516 1HB  ASP A  98       0.051 -14.803  19.083  1.00  1.07           H  
ATOM   1517 2HB  ASP A  98       1.784 -14.997  19.227  1.00  1.07           H  
ATOM   1518  N   THR A  99       2.511 -11.366  17.812  1.00  1.09           N  
ATOM   1519  CA  THR A  99       3.754 -10.583  17.827  1.00  1.09           C  
ATOM   1520  C   THR A  99       4.496 -10.694  19.161  1.00  1.09           C  
ATOM   1521  O   THR A  99       5.691 -10.408  19.232  1.00  1.09           O  
ATOM   1522  CB  THR A  99       3.504  -9.077  17.584  1.00  1.09           C  
ATOM   1523  OG1 THR A  99       2.647  -8.562  18.607  1.00  1.09           O  
ATOM   1524  CG2 THR A  99       2.873  -8.849  16.267  1.00  1.09           C  
ATOM   1525  H   THR A  99       1.623 -10.899  17.698  1.00  1.09           H  
ATOM   1526  HA  THR A  99       4.411 -10.957  17.052  1.00  1.09           H  
ATOM   1527  HB  THR A  99       4.458  -8.552  17.620  1.00  1.09           H  
ATOM   1528  HG1 THR A  99       3.026  -8.771  19.468  1.00  1.09           H  
ATOM   1529 1HG2 THR A  99       2.710  -7.783  16.113  1.00  1.09           H  
ATOM   1530 2HG2 THR A  99       3.521  -9.237  15.477  1.00  1.09           H  
ATOM   1531 3HG2 THR A  99       1.926  -9.364  16.270  1.00  1.09           H  
ATOM   1532  N   GLY A 100       3.790 -11.079  20.226  1.00  1.09           N  
ATOM   1533  CA  GLY A 100       4.416 -11.211  21.526  1.00  1.09           C  
ATOM   1534  C   GLY A 100       5.014 -12.600  21.765  1.00  1.09           C  
ATOM   1535  O   GLY A 100       5.612 -12.834  22.819  1.00  1.09           O  
ATOM   1536  H   GLY A 100       2.799 -11.329  20.134  1.00  1.09           H  
ATOM   1537 1HA  GLY A 100       5.192 -10.455  21.634  1.00  1.09           H  
ATOM   1538 2HA  GLY A 100       3.667 -11.012  22.292  1.00  1.09           H  
ATOM   1539  N   ALA A 101       4.848 -13.537  20.817  1.00  1.06           N  
ATOM   1540  CA  ALA A 101       5.381 -14.875  21.052  1.00  1.06           C  
ATOM   1541  C   ALA A 101       5.908 -15.614  19.816  1.00  1.06           C  
ATOM   1542  O   ALA A 101       6.913 -16.321  19.922  1.00  1.06           O  
ATOM   1543  CB  ALA A 101       4.299 -15.732  21.684  1.00  1.06           C  
ATOM   1544  H   ALA A 101       4.362 -13.324  19.951  1.00  1.06           H  
ATOM   1545  HA  ALA A 101       6.213 -14.778  21.748  1.00  1.06           H  
ATOM   1546 1HB  ALA A 101       4.702 -16.715  21.914  1.00  1.06           H  
ATOM   1547 2HB  ALA A 101       3.948 -15.257  22.601  1.00  1.06           H  
ATOM   1548 3HB  ALA A 101       3.466 -15.833  20.988  1.00  1.06           H  
ATOM   1549  N   GLY A 102       5.222 -15.521  18.668  1.00  1.01           N  
ATOM   1550  CA  GLY A 102       5.621 -16.354  17.529  1.00  1.01           C  
ATOM   1551  C   GLY A 102       5.711 -15.688  16.151  1.00  1.01           C  
ATOM   1552  O   GLY A 102       6.204 -16.316  15.211  1.00  1.01           O  
ATOM   1553  H   GLY A 102       4.424 -14.901  18.579  1.00  1.01           H  
ATOM   1554 1HA  GLY A 102       6.588 -16.801  17.751  1.00  1.01           H  
ATOM   1555 2HA  GLY A 102       4.928 -17.189  17.463  1.00  1.01           H  
ATOM   1556  N   TRP A 103       5.289 -14.433  16.000  1.00  0.94           N  
ATOM   1557  CA  TRP A 103       5.377 -13.847  14.660  1.00  0.94           C  
ATOM   1558  C   TRP A 103       6.825 -13.655  14.250  1.00  0.94           C  
ATOM   1559  O   TRP A 103       7.645 -13.149  15.018  1.00  0.94           O  
ATOM   1560  CB  TRP A 103       4.687 -12.498  14.527  1.00  0.94           C  
ATOM   1561  CG  TRP A 103       4.678 -11.970  13.070  1.00  0.94           C  
ATOM   1562  CD1 TRP A 103       5.491 -11.020  12.512  1.00  0.94           C  
ATOM   1563  CD2 TRP A 103       3.766 -12.364  12.018  1.00  0.94           C  
ATOM   1564  NE1 TRP A 103       5.153 -10.833  11.187  1.00  0.94           N  
ATOM   1565  CE2 TRP A 103       4.102 -11.643  10.884  1.00  0.94           C  
ATOM   1566  CE3 TRP A 103       2.714 -13.241  11.959  1.00  0.94           C  
ATOM   1567  CZ2 TRP A 103       3.403 -11.792   9.701  1.00  0.94           C  
ATOM   1568  CZ3 TRP A 103       1.997 -13.368  10.799  1.00  0.94           C  
ATOM   1569  CH2 TRP A 103       2.325 -12.671   9.702  1.00  0.94           C  
ATOM   1570  H   TRP A 103       4.877 -13.929  16.778  1.00  0.94           H  
ATOM   1571  HA  TRP A 103       4.916 -14.534  13.953  1.00  0.94           H  
ATOM   1572 1HB  TRP A 103       3.658 -12.573  14.890  1.00  0.94           H  
ATOM   1573 2HB  TRP A 103       5.207 -11.775  15.133  1.00  0.94           H  
ATOM   1574  HD1 TRP A 103       6.285 -10.496  13.031  1.00  0.94           H  
ATOM   1575  HE1 TRP A 103       5.586 -10.179  10.511  1.00  0.94           H  
ATOM   1576  HE3 TRP A 103       2.458 -13.790  12.826  1.00  0.94           H  
ATOM   1577  HZ2 TRP A 103       3.667 -11.224   8.809  1.00  0.94           H  
ATOM   1578  HZ3 TRP A 103       1.167 -14.047  10.776  1.00  0.94           H  
ATOM   1579  HH2 TRP A 103       1.733 -12.821   8.814  1.00  0.94           H  
ATOM   1580  N   ASP A 104       7.125 -14.043  13.027  1.00  0.87           N  
ATOM   1581  CA  ASP A 104       8.448 -13.894  12.455  1.00  0.87           C  
ATOM   1582  C   ASP A 104       8.336 -13.258  11.060  1.00  0.87           C  
ATOM   1583  O   ASP A 104       7.889 -13.923  10.134  1.00  0.87           O  
ATOM   1584  CB  ASP A 104       9.161 -15.247  12.411  1.00  0.87           C  
ATOM   1585  CG  ASP A 104      10.585 -15.195  11.853  1.00  0.87           C  
ATOM   1586  OD1 ASP A 104      10.847 -14.404  10.959  1.00  0.87           O  
ATOM   1587  OD2 ASP A 104      11.401 -15.955  12.322  1.00  0.87           O  
ATOM   1588  H   ASP A 104       6.391 -14.463  12.475  1.00  0.87           H  
ATOM   1589  HA  ASP A 104       9.040 -13.283  13.122  1.00  0.87           H  
ATOM   1590 1HB  ASP A 104       9.216 -15.641  13.430  1.00  0.87           H  
ATOM   1591 2HB  ASP A 104       8.578 -15.950  11.845  1.00  0.87           H  
ATOM   1592  N   PRO A 105       8.747 -11.991  10.864  1.00  0.81           N  
ATOM   1593  CA  PRO A 105       8.657 -11.236   9.618  1.00  0.81           C  
ATOM   1594  C   PRO A 105       9.317 -11.888   8.399  1.00  0.81           C  
ATOM   1595  O   PRO A 105       9.041 -11.478   7.273  1.00  0.81           O  
ATOM   1596  CB  PRO A 105       9.375  -9.927   9.964  1.00  0.81           C  
ATOM   1597  CG  PRO A 105       9.209  -9.778  11.450  1.00  0.81           C  
ATOM   1598  CD  PRO A 105       9.275 -11.192  11.994  1.00  0.81           C  
ATOM   1599  HA  PRO A 105       7.597 -11.054   9.407  1.00  0.81           H  
ATOM   1600 1HB  PRO A 105      10.431  -9.993   9.651  1.00  0.81           H  
ATOM   1601 2HB  PRO A 105       8.922  -9.098   9.399  1.00  0.81           H  
ATOM   1602 1HG  PRO A 105       9.994  -9.124  11.855  1.00  0.81           H  
ATOM   1603 2HG  PRO A 105       8.243  -9.289  11.665  1.00  0.81           H  
ATOM   1604 1HD  PRO A 105      10.311 -11.490  12.232  1.00  0.81           H  
ATOM   1605 2HD  PRO A 105       8.605 -11.230  12.865  1.00  0.81           H  
ATOM   1606  N   ASP A 106      10.214 -12.863   8.583  1.00  0.78           N  
ATOM   1607  CA  ASP A 106      10.835 -13.486   7.412  1.00  0.78           C  
ATOM   1608  C   ASP A 106       9.948 -14.589   6.818  1.00  0.78           C  
ATOM   1609  O   ASP A 106      10.246 -15.137   5.753  1.00  0.78           O  
ATOM   1610  CB  ASP A 106      12.220 -14.027   7.743  1.00  0.78           C  
ATOM   1611  CG  ASP A 106      13.273 -12.909   7.974  1.00  0.78           C  
ATOM   1612  OD1 ASP A 106      13.099 -11.822   7.460  1.00  0.78           O  
ATOM   1613  OD2 ASP A 106      14.244 -13.165   8.643  1.00  0.78           O  
ATOM   1614  H   ASP A 106      10.441 -13.233   9.516  1.00  0.78           H  
ATOM   1615  HA  ASP A 106      10.962 -12.720   6.647  1.00  0.78           H  
ATOM   1616 1HB  ASP A 106      12.153 -14.633   8.657  1.00  0.78           H  
ATOM   1617 2HB  ASP A 106      12.561 -14.678   6.940  1.00  0.78           H  
ATOM   1618  N   MET A 107       8.863 -14.915   7.516  1.00  0.78           N  
ATOM   1619  CA  MET A 107       7.909 -15.923   7.074  1.00  0.78           C  
ATOM   1620  C   MET A 107       7.168 -15.518   5.814  1.00  0.78           C  
ATOM   1621  O   MET A 107       6.743 -14.363   5.642  1.00  0.78           O  
ATOM   1622  CB  MET A 107       6.884 -16.135   8.162  1.00  0.78           C  
ATOM   1623  CG  MET A 107       7.309 -16.873   9.385  1.00  0.78           C  
ATOM   1624  SD  MET A 107       7.519 -18.601   9.097  1.00  0.78           S  
ATOM   1625  CE  MET A 107       5.764 -18.933   8.892  1.00  0.78           C  
ATOM   1626  H   MET A 107       8.669 -14.435   8.397  1.00  0.78           H  
ATOM   1627  HA  MET A 107       8.445 -16.851   6.871  1.00  0.78           H  
ATOM   1628 1HB  MET A 107       6.546 -15.166   8.476  1.00  0.78           H  
ATOM   1629 2HB  MET A 107       6.044 -16.678   7.732  1.00  0.78           H  
ATOM   1630 1HG  MET A 107       8.267 -16.469   9.692  1.00  0.78           H  
ATOM   1631 2HG  MET A 107       6.590 -16.726  10.191  1.00  0.78           H  
ATOM   1632 1HE  MET A 107       5.598 -19.983   8.736  1.00  0.78           H  
ATOM   1633 2HE  MET A 107       5.246 -18.623   9.780  1.00  0.78           H  
ATOM   1634 3HE  MET A 107       5.378 -18.368   8.038  1.00  0.78           H  
ATOM   1635  N   THR A 108       6.956 -16.502   4.965  1.00  0.79           N  
ATOM   1636  CA  THR A 108       6.180 -16.332   3.755  1.00  0.79           C  
ATOM   1637  C   THR A 108       4.723 -16.681   4.021  1.00  0.79           C  
ATOM   1638  O   THR A 108       4.425 -17.375   4.997  1.00  0.79           O  
ATOM   1639  CB  THR A 108       6.770 -17.247   2.688  1.00  0.79           C  
ATOM   1640  OG1 THR A 108       6.673 -18.600   3.151  1.00  0.79           O  
ATOM   1641  CG2 THR A 108       8.232 -16.897   2.464  1.00  0.79           C  
ATOM   1642  H   THR A 108       7.370 -17.424   5.157  1.00  0.79           H  
ATOM   1643  HA  THR A 108       6.243 -15.294   3.423  1.00  0.79           H  
ATOM   1644  HB  THR A 108       6.229 -17.154   1.769  1.00  0.79           H  
ATOM   1645  HG1 THR A 108       7.282 -18.703   3.933  1.00  0.79           H  
ATOM   1646 1HG2 THR A 108       8.656 -17.563   1.716  1.00  0.79           H  
ATOM   1647 2HG2 THR A 108       8.304 -15.863   2.117  1.00  0.79           H  
ATOM   1648 3HG2 THR A 108       8.780 -17.008   3.403  1.00  0.79           H  
ATOM   1649  N   LEU A 109       3.810 -16.272   3.137  1.00  0.82           N  
ATOM   1650  CA  LEU A 109       2.419 -16.673   3.310  1.00  0.82           C  
ATOM   1651  C   LEU A 109       2.302 -18.168   3.145  1.00  0.82           C  
ATOM   1652  O   LEU A 109       1.517 -18.806   3.837  1.00  0.82           O  
ATOM   1653  CB  LEU A 109       1.457 -15.939   2.376  1.00  0.82           C  
ATOM   1654  CG  LEU A 109       1.181 -14.439   2.663  1.00  0.82           C  
ATOM   1655  CD1 LEU A 109       0.282 -13.878   1.549  1.00  0.82           C  
ATOM   1656  CD2 LEU A 109       0.495 -14.294   4.030  1.00  0.82           C  
ATOM   1657  H   LEU A 109       4.099 -15.734   2.323  1.00  0.82           H  
ATOM   1658  HA  LEU A 109       2.106 -16.428   4.310  1.00  0.82           H  
ATOM   1659 1HB  LEU A 109       1.903 -15.958   1.391  1.00  0.82           H  
ATOM   1660 2HB  LEU A 109       0.507 -16.472   2.344  1.00  0.82           H  
ATOM   1661  HG  LEU A 109       2.120 -13.881   2.658  1.00  0.82           H  
ATOM   1662 1HD1 LEU A 109       0.081 -12.838   1.742  1.00  0.82           H  
ATOM   1663 2HD1 LEU A 109       0.781 -13.981   0.583  1.00  0.82           H  
ATOM   1664 3HD1 LEU A 109      -0.662 -14.425   1.527  1.00  0.82           H  
ATOM   1665 1HD2 LEU A 109       0.289 -13.240   4.228  1.00  0.82           H  
ATOM   1666 2HD2 LEU A 109      -0.442 -14.846   4.021  1.00  0.82           H  
ATOM   1667 3HD2 LEU A 109       1.140 -14.691   4.812  1.00  0.82           H  
ATOM   1668  N   GLN A 110       3.109 -18.740   2.254  1.00  0.85           N  
ATOM   1669  CA  GLN A 110       3.065 -20.178   2.035  1.00  0.85           C  
ATOM   1670  C   GLN A 110       3.360 -20.909   3.337  1.00  0.85           C  
ATOM   1671  O   GLN A 110       2.658 -21.858   3.708  1.00  0.85           O  
ATOM   1672  CB  GLN A 110       4.089 -20.582   0.990  1.00  0.85           C  
ATOM   1673  CG  GLN A 110       4.062 -22.025   0.601  1.00  0.85           C  
ATOM   1674  CD  GLN A 110       5.115 -22.296  -0.423  1.00  0.85           C  
ATOM   1675  OE1 GLN A 110       6.321 -22.189  -0.159  1.00  0.85           O  
ATOM   1676  NE2 GLN A 110       4.676 -22.604  -1.612  1.00  0.85           N  
ATOM   1677  H   GLN A 110       3.749 -18.161   1.722  1.00  0.85           H  
ATOM   1678  HA  GLN A 110       2.071 -20.456   1.696  1.00  0.85           H  
ATOM   1679 1HB  GLN A 110       3.958 -19.985   0.093  1.00  0.85           H  
ATOM   1680 2HB  GLN A 110       5.089 -20.367   1.374  1.00  0.85           H  
ATOM   1681 1HG  GLN A 110       4.260 -22.637   1.480  1.00  0.85           H  
ATOM   1682 2HG  GLN A 110       3.088 -22.270   0.174  1.00  0.85           H  
ATOM   1683 1HE2 GLN A 110       5.324 -22.753  -2.376  1.00  0.85           H  
ATOM   1684 2HE2 GLN A 110       3.698 -22.667  -1.788  1.00  0.85           H  
ATOM   1685  N   GLU A 111       4.397 -20.464   4.049  1.00  0.88           N  
ATOM   1686  CA  GLU A 111       4.731 -21.102   5.311  1.00  0.88           C  
ATOM   1687  C   GLU A 111       3.620 -20.923   6.336  1.00  0.88           C  
ATOM   1688  O   GLU A 111       3.299 -21.864   7.070  1.00  0.88           O  
ATOM   1689  CB  GLU A 111       6.062 -20.581   5.827  1.00  0.88           C  
ATOM   1690  CG  GLU A 111       7.256 -21.054   5.034  1.00  0.88           C  
ATOM   1691  CD  GLU A 111       8.492 -20.279   5.342  1.00  0.88           C  
ATOM   1692  OE1 GLU A 111       8.406 -19.060   5.337  1.00  0.88           O  
ATOM   1693  OE2 GLU A 111       9.514 -20.875   5.586  1.00  0.88           O  
ATOM   1694  H   GLU A 111       4.970 -19.687   3.709  1.00  0.88           H  
ATOM   1695  HA  GLU A 111       4.844 -22.167   5.129  1.00  0.88           H  
ATOM   1696 1HB  GLU A 111       6.055 -19.488   5.843  1.00  0.88           H  
ATOM   1697 2HB  GLU A 111       6.213 -20.934   6.832  1.00  0.88           H  
ATOM   1698 1HG  GLU A 111       7.434 -22.102   5.274  1.00  0.88           H  
ATOM   1699 2HG  GLU A 111       7.032 -20.993   3.971  1.00  0.88           H  
ATOM   1700  N   PHE A 112       2.982 -19.750   6.364  1.00  0.91           N  
ATOM   1701  CA  PHE A 112       1.900 -19.567   7.321  1.00  0.91           C  
ATOM   1702  C   PHE A 112       0.757 -20.536   6.997  1.00  0.91           C  
ATOM   1703  O   PHE A 112       0.193 -21.142   7.908  1.00  0.91           O  
ATOM   1704  CB  PHE A 112       1.380 -18.120   7.316  1.00  0.91           C  
ATOM   1705  CG  PHE A 112       2.288 -17.114   7.994  1.00  0.91           C  
ATOM   1706  CD1 PHE A 112       2.883 -16.113   7.271  1.00  0.91           C  
ATOM   1707  CD2 PHE A 112       2.539 -17.165   9.348  1.00  0.91           C  
ATOM   1708  CE1 PHE A 112       3.701 -15.215   7.848  1.00  0.91           C  
ATOM   1709  CE2 PHE A 112       3.381 -16.245   9.932  1.00  0.91           C  
ATOM   1710  CZ  PHE A 112       3.953 -15.294   9.181  1.00  0.91           C  
ATOM   1711  H   PHE A 112       3.279 -18.987   5.751  1.00  0.91           H  
ATOM   1712  HA  PHE A 112       2.276 -19.796   8.319  1.00  0.91           H  
ATOM   1713 1HB  PHE A 112       1.233 -17.801   6.285  1.00  0.91           H  
ATOM   1714 2HB  PHE A 112       0.408 -18.085   7.805  1.00  0.91           H  
ATOM   1715  HD1 PHE A 112       2.703 -16.045   6.236  1.00  0.91           H  
ATOM   1716  HD2 PHE A 112       2.068 -17.935   9.943  1.00  0.91           H  
ATOM   1717  HE1 PHE A 112       4.170 -14.431   7.246  1.00  0.91           H  
ATOM   1718  HE2 PHE A 112       3.598 -16.253  10.986  1.00  0.91           H  
ATOM   1719  HZ  PHE A 112       4.621 -14.569   9.650  1.00  0.91           H  
ATOM   1720  N   LEU A 113       0.471 -20.742   5.702  1.00  0.93           N  
ATOM   1721  CA  LEU A 113      -0.604 -21.643   5.281  1.00  0.93           C  
ATOM   1722  C   LEU A 113      -0.301 -23.081   5.698  1.00  0.93           C  
ATOM   1723  O   LEU A 113      -1.191 -23.814   6.146  1.00  0.93           O  
ATOM   1724  CB  LEU A 113      -0.775 -21.569   3.758  1.00  0.93           C  
ATOM   1725  CG  LEU A 113      -1.311 -20.224   3.204  1.00  0.93           C  
ATOM   1726  CD1 LEU A 113      -1.219 -20.196   1.674  1.00  0.93           C  
ATOM   1727  CD2 LEU A 113      -2.694 -20.052   3.638  1.00  0.93           C  
ATOM   1728  H   LEU A 113       0.984 -20.216   4.993  1.00  0.93           H  
ATOM   1729  HA  LEU A 113      -1.524 -21.329   5.758  1.00  0.93           H  
ATOM   1730 1HB  LEU A 113       0.181 -21.767   3.286  1.00  0.93           H  
ATOM   1731 2HB  LEU A 113      -1.470 -22.342   3.464  1.00  0.93           H  
ATOM   1732  HG  LEU A 113      -0.725 -19.417   3.593  1.00  0.93           H  
ATOM   1733 1HD1 LEU A 113      -1.589 -19.241   1.312  1.00  0.93           H  
ATOM   1734 2HD1 LEU A 113      -0.187 -20.315   1.368  1.00  0.93           H  
ATOM   1735 3HD1 LEU A 113      -1.811 -20.988   1.254  1.00  0.93           H  
ATOM   1736 1HD2 LEU A 113      -3.064 -19.100   3.262  1.00  0.93           H  
ATOM   1737 2HD2 LEU A 113      -3.293 -20.872   3.244  1.00  0.93           H  
ATOM   1738 3HD2 LEU A 113      -2.731 -20.053   4.709  1.00  0.93           H  
ATOM   1739  N   ARG A 114       0.973 -23.477   5.595  1.00  0.95           N  
ATOM   1740  CA  ARG A 114       1.386 -24.817   6.001  1.00  0.95           C  
ATOM   1741  C   ARG A 114       1.171 -25.004   7.506  1.00  0.95           C  
ATOM   1742  O   ARG A 114       0.707 -26.061   7.951  1.00  0.95           O  
ATOM   1743  CB  ARG A 114       2.856 -25.049   5.672  1.00  0.95           C  
ATOM   1744  CG  ARG A 114       3.208 -25.190   4.182  1.00  0.95           C  
ATOM   1745  CD  ARG A 114       4.696 -25.258   3.996  1.00  0.95           C  
ATOM   1746  NE  ARG A 114       5.102 -25.348   2.600  1.00  0.95           N  
ATOM   1747  CZ  ARG A 114       6.334 -25.021   2.151  1.00  0.95           C  
ATOM   1748  NH1 ARG A 114       7.241 -24.585   2.995  1.00  0.95           N  
ATOM   1749  NH2 ARG A 114       6.639 -25.130   0.869  1.00  0.95           N  
ATOM   1750  H   ARG A 114       1.662 -22.836   5.193  1.00  0.95           H  
ATOM   1751  HA  ARG A 114       0.780 -25.546   5.463  1.00  0.95           H  
ATOM   1752 1HB  ARG A 114       3.441 -24.220   6.061  1.00  0.95           H  
ATOM   1753 2HB  ARG A 114       3.199 -25.948   6.179  1.00  0.95           H  
ATOM   1754 1HG  ARG A 114       2.768 -26.106   3.789  1.00  0.95           H  
ATOM   1755 2HG  ARG A 114       2.824 -24.337   3.630  1.00  0.95           H  
ATOM   1756 1HD  ARG A 114       5.149 -24.367   4.419  1.00  0.95           H  
ATOM   1757 2HD  ARG A 114       5.079 -26.134   4.515  1.00  0.95           H  
ATOM   1758  HE  ARG A 114       4.427 -25.679   1.929  1.00  0.95           H  
ATOM   1759 1HH1 ARG A 114       7.017 -24.496   3.976  1.00  0.95           H  
ATOM   1760 2HH1 ARG A 114       8.163 -24.335   2.664  1.00  0.95           H  
ATOM   1761 1HH2 ARG A 114       5.959 -25.461   0.202  1.00  0.95           H  
ATOM   1762 2HH2 ARG A 114       7.560 -24.869   0.546  1.00  0.95           H  
ATOM   1763  N   HIS A 115       1.453 -23.954   8.287  1.00  0.96           N  
ATOM   1764  CA  HIS A 115       1.271 -24.033   9.731  1.00  0.96           C  
ATOM   1765  C   HIS A 115      -0.210 -24.051  10.089  1.00  0.96           C  
ATOM   1766  O   HIS A 115      -0.614 -24.767  11.012  1.00  0.96           O  
ATOM   1767  CB  HIS A 115       1.971 -22.878  10.448  1.00  0.96           C  
ATOM   1768  CG  HIS A 115       3.484 -22.981  10.482  1.00  0.96           C  
ATOM   1769  ND1 HIS A 115       4.271 -22.645   9.415  1.00  0.96           N  
ATOM   1770  CD2 HIS A 115       4.331 -23.366  11.469  1.00  0.96           C  
ATOM   1771  CE1 HIS A 115       5.542 -22.814   9.731  1.00  0.96           C  
ATOM   1772  NE2 HIS A 115       5.608 -23.253  10.977  1.00  0.96           N  
ATOM   1773  H   HIS A 115       1.844 -23.106   7.870  1.00  0.96           H  
ATOM   1774  HA  HIS A 115       1.710 -24.958  10.098  1.00  0.96           H  
ATOM   1775 1HB  HIS A 115       1.710 -21.945   9.945  1.00  0.96           H  
ATOM   1776 2HB  HIS A 115       1.605 -22.809  11.471  1.00  0.96           H  
ATOM   1777  HD1 HIS A 115       3.933 -22.318   8.519  1.00  0.96           H  
ATOM   1778  HD2 HIS A 115       4.169 -23.710  12.490  1.00  0.96           H  
ATOM   1779  HE1 HIS A 115       6.323 -22.594   9.003  1.00  0.96           H  
ATOM   1780  N   LEU A 116      -1.035 -23.305   9.347  1.00  0.96           N  
ATOM   1781  CA  LEU A 116      -2.454 -23.321   9.655  1.00  0.96           C  
ATOM   1782  C   LEU A 116      -2.967 -24.749   9.436  1.00  0.96           C  
ATOM   1783  O   LEU A 116      -3.720 -25.286  10.260  1.00  0.96           O  
ATOM   1784  CB  LEU A 116      -3.248 -22.411   8.705  1.00  0.96           C  
ATOM   1785  CG  LEU A 116      -3.057 -20.880   8.744  1.00  0.96           C  
ATOM   1786  CD1 LEU A 116      -3.857 -20.258   7.583  1.00  0.96           C  
ATOM   1787  CD2 LEU A 116      -3.509 -20.344  10.022  1.00  0.96           C  
ATOM   1788  H   LEU A 116      -0.664 -22.706   8.609  1.00  0.96           H  
ATOM   1789  HA  LEU A 116      -2.607 -23.027  10.692  1.00  0.96           H  
ATOM   1790 1HB  LEU A 116      -3.029 -22.726   7.686  1.00  0.96           H  
ATOM   1791 2HB  LEU A 116      -4.297 -22.589   8.905  1.00  0.96           H  
ATOM   1792  HG  LEU A 116      -2.019 -20.647   8.606  1.00  0.96           H  
ATOM   1793 1HD1 LEU A 116      -3.721 -19.180   7.570  1.00  0.96           H  
ATOM   1794 2HD1 LEU A 116      -3.515 -20.673   6.661  1.00  0.96           H  
ATOM   1795 3HD1 LEU A 116      -4.913 -20.488   7.703  1.00  0.96           H  
ATOM   1796 1HD2 LEU A 116      -3.369 -19.267  10.045  1.00  0.96           H  
ATOM   1797 2HD2 LEU A 116      -4.560 -20.579  10.139  1.00  0.96           H  
ATOM   1798 3HD2 LEU A 116      -2.937 -20.799  10.811  1.00  0.96           H  
ATOM   1799  N   ALA A 117      -2.510 -25.386   8.342  1.00  0.95           N  
ATOM   1800  CA  ALA A 117      -2.918 -26.750   8.040  1.00  0.95           C  
ATOM   1801  C   ALA A 117      -2.475 -27.696   9.142  1.00  0.95           C  
ATOM   1802  O   ALA A 117      -3.225 -28.568   9.559  1.00  0.95           O  
ATOM   1803  CB  ALA A 117      -2.350 -27.205   6.709  1.00  0.95           C  
ATOM   1804  H   ALA A 117      -1.892 -24.894   7.692  1.00  0.95           H  
ATOM   1805  HA  ALA A 117      -4.005 -26.771   7.986  1.00  0.95           H  
ATOM   1806 1HB  ALA A 117      -2.692 -28.220   6.495  1.00  0.95           H  
ATOM   1807 2HB  ALA A 117      -2.690 -26.532   5.921  1.00  0.95           H  
ATOM   1808 3HB  ALA A 117      -1.264 -27.190   6.752  1.00  0.95           H  
ATOM   1809  N   ALA A 118      -1.263 -27.493   9.667  1.00  0.94           N  
ATOM   1810  CA  ALA A 118      -0.788 -28.355  10.737  1.00  0.94           C  
ATOM   1811  C   ALA A 118      -1.693 -28.269  11.954  1.00  0.94           C  
ATOM   1812  O   ALA A 118      -2.007 -29.301  12.550  1.00  0.94           O  
ATOM   1813  CB  ALA A 118       0.622 -27.983  11.136  1.00  0.94           C  
ATOM   1814  H   ALA A 118      -0.655 -26.772   9.284  1.00  0.94           H  
ATOM   1815  HA  ALA A 118      -0.800 -29.379  10.374  1.00  0.94           H  
ATOM   1816 1HB  ALA A 118       0.968 -28.654  11.918  1.00  0.94           H  
ATOM   1817 2HB  ALA A 118       1.275 -28.063  10.266  1.00  0.94           H  
ATOM   1818 3HB  ALA A 118       0.635 -26.959  11.504  1.00  0.94           H  
ATOM   1819  N   ILE A 119      -2.203 -27.073  12.269  1.00  0.93           N  
ATOM   1820  CA  ILE A 119      -3.093 -26.927  13.423  1.00  0.93           C  
ATOM   1821  C   ILE A 119      -4.324 -27.762  13.284  1.00  0.93           C  
ATOM   1822  O   ILE A 119      -4.785 -28.350  14.253  1.00  0.93           O  
ATOM   1823  CB  ILE A 119      -3.583 -25.508  13.697  1.00  0.93           C  
ATOM   1824  CG1 ILE A 119      -2.447 -24.636  14.106  1.00  0.93           C  
ATOM   1825  CG2 ILE A 119      -4.649 -25.605  14.805  1.00  0.93           C  
ATOM   1826  CD1 ILE A 119      -1.781 -25.124  15.377  1.00  0.93           C  
ATOM   1827  H   ILE A 119      -1.918 -26.251  11.728  1.00  0.93           H  
ATOM   1828  HA  ILE A 119      -2.557 -27.269  14.308  1.00  0.93           H  
ATOM   1829  HB  ILE A 119      -4.022 -25.080  12.796  1.00  0.93           H  
ATOM   1830 1HG1 ILE A 119      -1.711 -24.615  13.305  1.00  0.93           H  
ATOM   1831 2HG1 ILE A 119      -2.820 -23.623  14.264  1.00  0.93           H  
ATOM   1832 1HG2 ILE A 119      -5.031 -24.643  15.036  1.00  0.93           H  
ATOM   1833 2HG2 ILE A 119      -5.463 -26.240  14.462  1.00  0.93           H  
ATOM   1834 3HG2 ILE A 119      -4.205 -26.039  15.704  1.00  0.93           H  
ATOM   1835 1HD1 ILE A 119      -0.957 -24.472  15.644  1.00  0.93           H  
ATOM   1836 2HD1 ILE A 119      -2.511 -25.135  16.190  1.00  0.93           H  
ATOM   1837 3HD1 ILE A 119      -1.400 -26.136  15.220  1.00  0.93           H  
ATOM   1838  N   LEU A 120      -4.847 -27.849  12.072  1.00  0.90           N  
ATOM   1839  CA  LEU A 120      -6.070 -28.598  11.838  1.00  0.90           C  
ATOM   1840  C   LEU A 120      -5.916 -30.074  12.258  1.00  0.90           C  
ATOM   1841  O   LEU A 120      -6.912 -30.789  12.436  1.00  0.90           O  
ATOM   1842  CB  LEU A 120      -6.448 -28.532  10.360  1.00  0.90           C  
ATOM   1843  CG  LEU A 120      -6.775 -27.124   9.830  1.00  0.90           C  
ATOM   1844  CD1 LEU A 120      -7.073 -27.218   8.313  1.00  0.90           C  
ATOM   1845  CD2 LEU A 120      -7.901 -26.519  10.661  1.00  0.90           C  
ATOM   1846  H   LEU A 120      -4.400 -27.333  11.307  1.00  0.90           H  
ATOM   1847  HA  LEU A 120      -6.863 -28.145  12.427  1.00  0.90           H  
ATOM   1848 1HB  LEU A 120      -5.631 -28.940   9.770  1.00  0.90           H  
ATOM   1849 2HB  LEU A 120      -7.323 -29.160  10.200  1.00  0.90           H  
ATOM   1850  HG  LEU A 120      -5.900 -26.485   9.935  1.00  0.90           H  
ATOM   1851 1HD1 LEU A 120      -7.282 -26.227   7.928  1.00  0.90           H  
ATOM   1852 2HD1 LEU A 120      -6.208 -27.637   7.794  1.00  0.90           H  
ATOM   1853 3HD1 LEU A 120      -7.922 -27.861   8.136  1.00  0.90           H  
ATOM   1854 1HD2 LEU A 120      -8.126 -25.518  10.300  1.00  0.90           H  
ATOM   1855 2HD2 LEU A 120      -8.780 -27.135  10.596  1.00  0.90           H  
ATOM   1856 3HD2 LEU A 120      -7.584 -26.467  11.704  1.00  0.90           H  
ATOM   1857  N   ASP A 121      -4.680 -30.562  12.315  1.00  0.88           N  
ATOM   1858  CA  ASP A 121      -4.397 -31.920  12.727  1.00  0.88           C  
ATOM   1859  C   ASP A 121      -3.753 -32.030  14.117  1.00  0.88           C  
ATOM   1860  O   ASP A 121      -3.944 -33.023  14.826  1.00  0.88           O  
ATOM   1861  CB  ASP A 121      -3.578 -32.558  11.655  1.00  0.88           C  
ATOM   1862  CG  ASP A 121      -4.441 -32.601  10.410  1.00  0.88           C  
ATOM   1863  OD1 ASP A 121      -5.530 -33.100  10.509  1.00  0.88           O  
ATOM   1864  OD2 ASP A 121      -4.056 -32.124   9.397  1.00  0.88           O  
ATOM   1865  H   ASP A 121      -3.888 -29.946  12.145  1.00  0.88           H  
ATOM   1866  HA  ASP A 121      -5.342 -32.457  12.773  1.00  0.88           H  
ATOM   1867 1HB  ASP A 121      -2.685 -31.955  11.465  1.00  0.88           H  
ATOM   1868 2HB  ASP A 121      -3.267 -33.553  11.956  1.00  0.88           H  
ATOM   1869  N   ASN A 122      -2.982 -31.013  14.494  1.00  0.86           N  
ATOM   1870  CA  ASN A 122      -2.214 -30.996  15.735  1.00  0.86           C  
ATOM   1871  C   ASN A 122      -2.608 -29.816  16.612  1.00  0.86           C  
ATOM   1872  O   ASN A 122      -2.013 -28.737  16.551  1.00  0.86           O  
ATOM   1873  CB  ASN A 122      -0.732 -30.946  15.428  1.00  0.86           C  
ATOM   1874  CG  ASN A 122      -0.239 -32.177  14.701  1.00  0.86           C  
ATOM   1875  OD1 ASN A 122      -0.055 -33.243  15.302  1.00  0.86           O  
ATOM   1876  ND2 ASN A 122      -0.024 -32.047  13.413  1.00  0.86           N  
ATOM   1877  H   ASN A 122      -2.882 -30.223  13.866  1.00  0.86           H  
ATOM   1878  HA  ASN A 122      -2.433 -31.904  16.295  1.00  0.86           H  
ATOM   1879 1HB  ASN A 122      -0.527 -30.069  14.811  1.00  0.86           H  
ATOM   1880 2HB  ASN A 122      -0.173 -30.834  16.356  1.00  0.86           H  
ATOM   1881 1HD2 ASN A 122       0.305 -32.827  12.880  1.00  0.86           H  
ATOM   1882 2HD2 ASN A 122      -0.193 -31.162  12.965  1.00  0.86           H  
ATOM   1883  N   TYR A 123      -3.631 -30.030  17.420  1.00  0.84           N  
ATOM   1884  CA  TYR A 123      -4.226 -28.960  18.201  1.00  0.84           C  
ATOM   1885  C   TYR A 123      -3.486 -28.703  19.510  1.00  0.84           C  
ATOM   1886  O   TYR A 123      -2.879 -29.606  20.091  1.00  0.84           O  
ATOM   1887  CB  TYR A 123      -5.671 -29.283  18.485  1.00  0.84           C  
ATOM   1888  CG  TYR A 123      -6.490 -29.348  17.266  1.00  0.84           C  
ATOM   1889  CD1 TYR A 123      -6.899 -30.580  16.774  1.00  0.84           C  
ATOM   1890  CD2 TYR A 123      -6.809 -28.199  16.609  1.00  0.84           C  
ATOM   1891  CE1 TYR A 123      -7.633 -30.637  15.620  1.00  0.84           C  
ATOM   1892  CE2 TYR A 123      -7.526 -28.264  15.462  1.00  0.84           C  
ATOM   1893  CZ  TYR A 123      -7.942 -29.468  14.970  1.00  0.84           C  
ATOM   1894  OH  TYR A 123      -8.658 -29.508  13.813  1.00  0.84           O  
ATOM   1895  H   TYR A 123      -4.044 -30.952  17.445  1.00  0.84           H  
ATOM   1896  HA  TYR A 123      -4.184 -28.043  17.611  1.00  0.84           H  
ATOM   1897 1HB  TYR A 123      -5.767 -30.217  19.039  1.00  0.84           H  
ATOM   1898 2HB  TYR A 123      -6.050 -28.495  19.077  1.00  0.84           H  
ATOM   1899  HD1 TYR A 123      -6.633 -31.497  17.299  1.00  0.84           H  
ATOM   1900  HD2 TYR A 123      -6.473 -27.242  16.988  1.00  0.84           H  
ATOM   1901  HE1 TYR A 123      -7.958 -31.595  15.215  1.00  0.84           H  
ATOM   1902  HE2 TYR A 123      -7.762 -27.350  14.926  1.00  0.84           H  
ATOM   1903  HH  TYR A 123      -8.296 -30.213  13.254  1.00  0.84           H  
ATOM   1904  N   ASN A 124      -3.542 -27.459  19.963  1.00  0.82           N  
ATOM   1905  CA  ASN A 124      -2.915 -27.023  21.197  1.00  0.82           C  
ATOM   1906  C   ASN A 124      -3.844 -27.138  22.406  1.00  0.82           C  
ATOM   1907  O   ASN A 124      -4.682 -26.267  22.647  1.00  0.82           O  
ATOM   1908  CB  ASN A 124      -2.407 -25.595  21.027  1.00  0.82           C  
ATOM   1909  CG  ASN A 124      -1.622 -25.079  22.188  1.00  0.82           C  
ATOM   1910  OD1 ASN A 124      -1.820 -25.462  23.342  1.00  0.82           O  
ATOM   1911  ND2 ASN A 124      -0.701 -24.196  21.894  1.00  0.82           N  
ATOM   1912  H   ASN A 124      -4.072 -26.785  19.432  1.00  0.82           H  
ATOM   1913  HA  ASN A 124      -2.058 -27.670  21.388  1.00  0.82           H  
ATOM   1914 1HB  ASN A 124      -1.785 -25.543  20.132  1.00  0.82           H  
ATOM   1915 2HB  ASN A 124      -3.239 -24.928  20.869  1.00  0.82           H  
ATOM   1916 1HD2 ASN A 124      -0.127 -23.810  22.618  1.00  0.82           H  
ATOM   1917 2HD2 ASN A 124      -0.569 -23.920  20.944  1.00  0.82           H  
ATOM   1918  N   LEU A 125      -3.699 -28.239  23.150  1.00  0.80           N  
ATOM   1919  CA  LEU A 125      -4.515 -28.524  24.333  1.00  0.80           C  
ATOM   1920  C   LEU A 125      -4.176 -27.623  25.508  1.00  0.80           C  
ATOM   1921  O   LEU A 125      -5.016 -27.387  26.373  1.00  0.80           O  
ATOM   1922  CB  LEU A 125      -4.339 -29.984  24.757  1.00  0.80           C  
ATOM   1923  CG  LEU A 125      -4.933 -31.022  23.827  1.00  0.80           C  
ATOM   1924  CD1 LEU A 125      -4.487 -32.408  24.231  1.00  0.80           C  
ATOM   1925  CD2 LEU A 125      -6.413 -30.954  23.949  1.00  0.80           C  
ATOM   1926  H   LEU A 125      -2.997 -28.911  22.868  1.00  0.80           H  
ATOM   1927  HA  LEU A 125      -5.559 -28.360  24.074  1.00  0.80           H  
ATOM   1928 1HB  LEU A 125      -3.273 -30.189  24.842  1.00  0.80           H  
ATOM   1929 2HB  LEU A 125      -4.790 -30.117  25.739  1.00  0.80           H  
ATOM   1930  HG  LEU A 125      -4.625 -30.819  22.798  1.00  0.80           H  
ATOM   1931 1HD1 LEU A 125      -4.942 -33.141  23.561  1.00  0.80           H  
ATOM   1932 2HD1 LEU A 125      -3.401 -32.476  24.161  1.00  0.80           H  
ATOM   1933 3HD1 LEU A 125      -4.800 -32.608  25.255  1.00  0.80           H  
ATOM   1934 1HD2 LEU A 125      -6.870 -31.684  23.291  1.00  0.80           H  
ATOM   1935 2HD2 LEU A 125      -6.687 -31.166  24.960  1.00  0.80           H  
ATOM   1936 3HD2 LEU A 125      -6.746 -29.982  23.700  1.00  0.80           H  
ATOM   1937  N   GLU A 126      -2.920 -27.182  25.577  1.00  0.78           N  
ATOM   1938  CA  GLU A 126      -2.462 -26.341  26.680  1.00  0.78           C  
ATOM   1939  C   GLU A 126      -3.165 -24.989  26.683  1.00  0.78           C  
ATOM   1940  O   GLU A 126      -3.506 -24.458  27.742  1.00  0.78           O  
ATOM   1941  CB  GLU A 126      -0.949 -26.135  26.608  1.00  0.78           C  
ATOM   1942  CG  GLU A 126      -0.124 -27.387  26.894  1.00  0.78           C  
ATOM   1943  CD  GLU A 126       1.370 -27.159  26.779  1.00  0.78           C  
ATOM   1944  OE1 GLU A 126       1.766 -26.091  26.372  1.00  0.78           O  
ATOM   1945  OE2 GLU A 126       2.113 -28.058  27.102  1.00  0.78           O  
ATOM   1946  H   GLU A 126      -2.280 -27.412  24.830  1.00  0.78           H  
ATOM   1947  HA  GLU A 126      -2.699 -26.846  27.617  1.00  0.78           H  
ATOM   1948 1HB  GLU A 126      -0.675 -25.772  25.621  1.00  0.78           H  
ATOM   1949 2HB  GLU A 126      -0.656 -25.369  27.325  1.00  0.78           H  
ATOM   1950 1HG  GLU A 126      -0.351 -27.734  27.902  1.00  0.78           H  
ATOM   1951 2HG  GLU A 126      -0.424 -28.168  26.196  1.00  0.78           H  
ATOM   1952  N   LYS A 127      -3.403 -24.444  25.486  1.00  0.75           N  
ATOM   1953  CA  LYS A 127      -4.063 -23.151  25.344  1.00  0.75           C  
ATOM   1954  C   LYS A 127      -5.218 -23.156  24.335  1.00  0.75           C  
ATOM   1955  O   LYS A 127      -5.054 -22.647  23.227  1.00  0.75           O  
ATOM   1956  CB  LYS A 127      -3.049 -22.094  24.913  1.00  0.75           C  
ATOM   1957  CG  LYS A 127      -1.927 -21.845  25.919  1.00  0.75           C  
ATOM   1958  CD  LYS A 127      -0.962 -20.768  25.439  1.00  0.75           C  
ATOM   1959  CE  LYS A 127       0.151 -20.537  26.456  1.00  0.75           C  
ATOM   1960  NZ  LYS A 127       1.113 -19.491  26.009  1.00  0.75           N  
ATOM   1961  H   LYS A 127      -3.073 -24.935  24.659  1.00  0.75           H  
ATOM   1962  HA  LYS A 127      -4.464 -22.861  26.313  1.00  0.75           H  
ATOM   1963 1HB  LYS A 127      -2.594 -22.397  23.969  1.00  0.75           H  
ATOM   1964 2HB  LYS A 127      -3.564 -21.149  24.746  1.00  0.75           H  
ATOM   1965 1HG  LYS A 127      -2.358 -21.545  26.875  1.00  0.75           H  
ATOM   1966 2HG  LYS A 127      -1.364 -22.766  26.069  1.00  0.75           H  
ATOM   1967 1HD  LYS A 127      -0.522 -21.068  24.486  1.00  0.75           H  
ATOM   1968 2HD  LYS A 127      -1.505 -19.833  25.289  1.00  0.75           H  
ATOM   1969 1HE  LYS A 127      -0.293 -20.229  27.402  1.00  0.75           H  
ATOM   1970 2HE  LYS A 127       0.691 -21.473  26.608  1.00  0.75           H  
ATOM   1971 1HZ  LYS A 127       1.829 -19.372  26.710  1.00  0.75           H  
ATOM   1972 2HZ  LYS A 127       1.539 -19.771  25.138  1.00  0.75           H  
ATOM   1973 3HZ  LYS A 127       0.625 -18.616  25.878  1.00  0.75           H  
ATOM   1974  N   PRO A 128      -6.384 -23.740  24.669  1.00  0.72           N  
ATOM   1975  CA  PRO A 128      -7.565 -23.814  23.835  1.00  0.72           C  
ATOM   1976  C   PRO A 128      -8.102 -22.430  23.540  1.00  0.72           C  
ATOM   1977  O   PRO A 128      -7.987 -21.523  24.364  1.00  0.72           O  
ATOM   1978  CB  PRO A 128      -8.565 -24.557  24.709  1.00  0.72           C  
ATOM   1979  CG  PRO A 128      -7.726 -25.273  25.721  1.00  0.72           C  
ATOM   1980  CD  PRO A 128      -6.576 -24.365  25.986  1.00  0.72           C  
ATOM   1981  HA  PRO A 128      -7.341 -24.368  22.912  1.00  0.72           H  
ATOM   1982 1HB  PRO A 128      -9.282 -23.849  25.152  1.00  0.72           H  
ATOM   1983 2HB  PRO A 128      -9.146 -25.245  24.079  1.00  0.72           H  
ATOM   1984 1HG  PRO A 128      -8.306 -25.515  26.624  1.00  0.72           H  
ATOM   1985 2HG  PRO A 128      -7.367 -26.220  25.301  1.00  0.72           H  
ATOM   1986 1HD  PRO A 128      -6.821 -23.613  26.747  1.00  0.72           H  
ATOM   1987 2HD  PRO A 128      -5.771 -24.990  26.281  1.00  0.72           H  
ATOM   1988  N   ALA A 129      -8.733 -22.281  22.392  1.00  0.68           N  
ATOM   1989  CA  ALA A 129      -9.433 -21.055  22.051  1.00  0.68           C  
ATOM   1990  C   ALA A 129     -10.903 -21.191  22.405  1.00  0.68           C  
ATOM   1991  O   ALA A 129     -11.583 -20.218  22.734  1.00  0.68           O  
ATOM   1992  CB  ALA A 129      -9.320 -20.770  20.591  1.00  0.68           C  
ATOM   1993  H   ALA A 129      -8.779 -23.059  21.747  1.00  0.68           H  
ATOM   1994  HA  ALA A 129      -8.997 -20.239  22.625  1.00  0.68           H  
ATOM   1995 1HB  ALA A 129      -9.828 -19.868  20.367  1.00  0.68           H  
ATOM   1996 2HB  ALA A 129      -8.285 -20.682  20.310  1.00  0.68           H  
ATOM   1997 3HB  ALA A 129      -9.781 -21.582  20.061  1.00  0.68           H  
ATOM   1998  N   ASN A 130     -11.371 -22.438  22.328  1.00  0.65           N  
ATOM   1999  CA  ASN A 130     -12.766 -22.802  22.499  1.00  0.65           C  
ATOM   2000  C   ASN A 130     -12.972 -23.857  23.589  1.00  0.65           C  
ATOM   2001  O   ASN A 130     -12.916 -25.057  23.299  1.00  0.65           O  
ATOM   2002  CB  ASN A 130     -13.282 -23.320  21.183  1.00  0.65           C  
ATOM   2003  CG  ASN A 130     -14.724 -23.694  21.188  1.00  0.65           C  
ATOM   2004  OD1 ASN A 130     -15.341 -24.031  22.224  1.00  0.65           O  
ATOM   2005  ND2 ASN A 130     -15.303 -23.649  20.013  1.00  0.65           N  
ATOM   2006  H   ASN A 130     -10.717 -23.172  22.061  1.00  0.65           H  
ATOM   2007  HA  ASN A 130     -13.331 -21.906  22.736  1.00  0.65           H  
ATOM   2008 1HB  ASN A 130     -13.135 -22.552  20.431  1.00  0.65           H  
ATOM   2009 2HB  ASN A 130     -12.691 -24.184  20.872  1.00  0.65           H  
ATOM   2010 1HD2 ASN A 130     -16.267 -23.887  19.914  1.00  0.65           H  
ATOM   2011 2HD2 ASN A 130     -14.763 -23.377  19.200  1.00  0.65           H  
ATOM   2012  N   PRO A 131     -13.264 -23.443  24.837  1.00  0.63           N  
ATOM   2013  CA  PRO A 131     -13.467 -24.287  25.999  1.00  0.63           C  
ATOM   2014  C   PRO A 131     -14.568 -25.334  25.817  1.00  0.63           C  
ATOM   2015  O   PRO A 131     -14.575 -26.342  26.521  1.00  0.63           O  
ATOM   2016  CB  PRO A 131     -13.876 -23.277  27.079  1.00  0.63           C  
ATOM   2017  CG  PRO A 131     -13.260 -21.978  26.642  1.00  0.63           C  
ATOM   2018  CD  PRO A 131     -13.349 -21.997  25.141  1.00  0.63           C  
ATOM   2019  HA  PRO A 131     -12.513 -24.760  26.265  1.00  0.63           H  
ATOM   2020 1HB  PRO A 131     -14.974 -23.227  27.146  1.00  0.63           H  
ATOM   2021 2HB  PRO A 131     -13.511 -23.611  28.061  1.00  0.63           H  
ATOM   2022 1HG  PRO A 131     -13.802 -21.131  27.086  1.00  0.63           H  
ATOM   2023 2HG  PRO A 131     -12.220 -21.912  26.998  1.00  0.63           H  
ATOM   2024 1HD  PRO A 131     -14.308 -21.576  24.801  1.00  0.63           H  
ATOM   2025 2HD  PRO A 131     -12.486 -21.453  24.757  1.00  0.63           H  
ATOM   2026  N   GLU A 132     -15.525 -25.107  24.908  1.00  0.61           N  
ATOM   2027  CA  GLU A 132     -16.575 -26.104  24.732  1.00  0.61           C  
ATOM   2028  C   GLU A 132     -16.045 -27.236  23.894  1.00  0.61           C  
ATOM   2029  O   GLU A 132     -16.206 -28.410  24.230  1.00  0.61           O  
ATOM   2030  CB  GLU A 132     -17.844 -25.496  24.134  1.00  0.61           C  
ATOM   2031  CG  GLU A 132     -18.946 -26.511  23.804  1.00  0.61           C  
ATOM   2032  CD  GLU A 132     -19.462 -27.312  24.980  1.00  0.61           C  
ATOM   2033  OE1 GLU A 132     -19.190 -26.983  26.112  1.00  0.61           O  
ATOM   2034  OE2 GLU A 132     -20.150 -28.276  24.726  1.00  0.61           O  
ATOM   2035  H   GLU A 132     -15.492 -24.312  24.274  1.00  0.61           H  
ATOM   2036  HA  GLU A 132     -16.838 -26.506  25.710  1.00  0.61           H  
ATOM   2037 1HB  GLU A 132     -18.256 -24.762  24.826  1.00  0.61           H  
ATOM   2038 2HB  GLU A 132     -17.596 -24.972  23.214  1.00  0.61           H  
ATOM   2039 1HG  GLU A 132     -19.782 -25.977  23.354  1.00  0.61           H  
ATOM   2040 2HG  GLU A 132     -18.556 -27.203  23.056  1.00  0.61           H  
ATOM   2041  N   ALA A 133     -15.378 -26.896  22.797  1.00  0.61           N  
ATOM   2042  CA  ALA A 133     -14.823 -27.950  21.972  1.00  0.61           C  
ATOM   2043  C   ALA A 133     -13.803 -28.718  22.797  1.00  0.61           C  
ATOM   2044  O   ALA A 133     -13.723 -29.943  22.710  1.00  0.61           O  
ATOM   2045  CB  ALA A 133     -14.220 -27.390  20.705  1.00  0.61           C  
ATOM   2046  H   ALA A 133     -15.265 -25.913  22.560  1.00  0.61           H  
ATOM   2047  HA  ALA A 133     -15.620 -28.636  21.718  1.00  0.61           H  
ATOM   2048 1HB  ALA A 133     -13.822 -28.185  20.097  1.00  0.61           H  
ATOM   2049 2HB  ALA A 133     -14.982 -26.858  20.142  1.00  0.61           H  
ATOM   2050 3HB  ALA A 133     -13.431 -26.704  20.971  1.00  0.61           H  
ATOM   2051  N   TYR A 134     -13.049 -27.984  23.633  1.00  0.60           N  
ATOM   2052  CA  TYR A 134     -12.054 -28.570  24.522  1.00  0.60           C  
ATOM   2053  C   TYR A 134     -12.703 -29.515  25.504  1.00  0.60           C  
ATOM   2054  O   TYR A 134     -12.269 -30.658  25.631  1.00  0.60           O  
ATOM   2055  CB  TYR A 134     -11.298 -27.499  25.267  1.00  0.60           C  
ATOM   2056  CG  TYR A 134     -10.235 -28.014  26.186  1.00  0.60           C  
ATOM   2057  CD1 TYR A 134      -9.014 -28.435  25.667  1.00  0.60           C  
ATOM   2058  CD2 TYR A 134     -10.455 -28.039  27.552  1.00  0.60           C  
ATOM   2059  CE1 TYR A 134      -8.021 -28.870  26.521  1.00  0.60           C  
ATOM   2060  CE2 TYR A 134      -9.461 -28.479  28.402  1.00  0.60           C  
ATOM   2061  CZ  TYR A 134      -8.245 -28.889  27.890  1.00  0.60           C  
ATOM   2062  OH  TYR A 134      -7.245 -29.314  28.741  1.00  0.60           O  
ATOM   2063  H   TYR A 134     -13.160 -26.969  23.634  1.00  0.60           H  
ATOM   2064  HA  TYR A 134     -11.350 -29.151  23.933  1.00  0.60           H  
ATOM   2065 1HB  TYR A 134     -10.846 -26.814  24.554  1.00  0.60           H  
ATOM   2066 2HB  TYR A 134     -11.996 -26.935  25.858  1.00  0.60           H  
ATOM   2067  HD1 TYR A 134      -8.837 -28.409  24.590  1.00  0.60           H  
ATOM   2068  HD2 TYR A 134     -11.414 -27.705  27.954  1.00  0.60           H  
ATOM   2069  HE1 TYR A 134      -7.064 -29.184  26.129  1.00  0.60           H  
ATOM   2070  HE2 TYR A 134      -9.633 -28.495  29.479  1.00  0.60           H  
ATOM   2071  HH  TYR A 134      -6.483 -29.594  28.226  1.00  0.60           H  
ATOM   2072  N   ARG A 135     -13.759 -29.056  26.188  1.00  0.61           N  
ATOM   2073  CA  ARG A 135     -14.458 -29.901  27.136  1.00  0.61           C  
ATOM   2074  C   ARG A 135     -14.841 -31.189  26.461  1.00  0.61           C  
ATOM   2075  O   ARG A 135     -14.565 -32.270  26.974  1.00  0.61           O  
ATOM   2076  CB  ARG A 135     -15.736 -29.244  27.642  1.00  0.61           C  
ATOM   2077  CG  ARG A 135     -16.504 -30.077  28.660  1.00  0.61           C  
ATOM   2078  CD  ARG A 135     -17.848 -29.508  28.991  1.00  0.61           C  
ATOM   2079  NE  ARG A 135     -18.776 -29.542  27.850  1.00  0.61           N  
ATOM   2080  CZ  ARG A 135     -19.483 -30.638  27.450  1.00  0.61           C  
ATOM   2081  NH1 ARG A 135     -19.377 -31.796  28.083  1.00  0.61           N  
ATOM   2082  NH2 ARG A 135     -20.294 -30.550  26.410  1.00  0.61           N  
ATOM   2083  H   ARG A 135     -14.081 -28.098  26.070  1.00  0.61           H  
ATOM   2084  HA  ARG A 135     -13.800 -30.116  27.977  1.00  0.61           H  
ATOM   2085 1HB  ARG A 135     -15.495 -28.287  28.100  1.00  0.61           H  
ATOM   2086 2HB  ARG A 135     -16.404 -29.040  26.802  1.00  0.61           H  
ATOM   2087 1HG  ARG A 135     -16.653 -31.082  28.260  1.00  0.61           H  
ATOM   2088 2HG  ARG A 135     -15.928 -30.142  29.584  1.00  0.61           H  
ATOM   2089 1HD  ARG A 135     -18.286 -30.090  29.804  1.00  0.61           H  
ATOM   2090 2HD  ARG A 135     -17.733 -28.473  29.303  1.00  0.61           H  
ATOM   2091  HE  ARG A 135     -18.912 -28.665  27.310  1.00  0.61           H  
ATOM   2092 1HH1 ARG A 135     -18.746 -31.914  28.894  1.00  0.61           H  
ATOM   2093 2HH1 ARG A 135     -19.908 -32.590  27.764  1.00  0.61           H  
ATOM   2094 1HH2 ARG A 135     -20.369 -29.657  25.899  1.00  0.61           H  
ATOM   2095 2HH2 ARG A 135     -20.819 -31.351  26.101  1.00  0.61           H  
ATOM   2096  N   VAL A 136     -15.420 -31.091  25.270  1.00  0.61           N  
ATOM   2097  CA  VAL A 136     -15.818 -32.292  24.574  1.00  0.61           C  
ATOM   2098  C   VAL A 136     -14.584 -33.163  24.264  1.00  0.61           C  
ATOM   2099  O   VAL A 136     -14.591 -34.354  24.555  1.00  0.61           O  
ATOM   2100  CB  VAL A 136     -16.591 -31.926  23.288  1.00  0.61           C  
ATOM   2101  CG1 VAL A 136     -16.847 -33.163  22.461  1.00  0.61           C  
ATOM   2102  CG2 VAL A 136     -17.917 -31.260  23.654  1.00  0.61           C  
ATOM   2103  H   VAL A 136     -15.613 -30.173  24.863  1.00  0.61           H  
ATOM   2104  HA  VAL A 136     -16.489 -32.857  25.221  1.00  0.61           H  
ATOM   2105  HB  VAL A 136     -15.982 -31.243  22.695  1.00  0.61           H  
ATOM   2106 1HG1 VAL A 136     -17.374 -32.900  21.548  1.00  0.61           H  
ATOM   2107 2HG1 VAL A 136     -15.926 -33.616  22.222  1.00  0.61           H  
ATOM   2108 3HG1 VAL A 136     -17.451 -33.864  23.037  1.00  0.61           H  
ATOM   2109 1HG2 VAL A 136     -18.458 -30.992  22.749  1.00  0.61           H  
ATOM   2110 2HG2 VAL A 136     -18.518 -31.955  24.240  1.00  0.61           H  
ATOM   2111 3HG2 VAL A 136     -17.732 -30.361  24.241  1.00  0.61           H  
ATOM   2112  N   GLU A 137     -13.482 -32.575  23.770  1.00  0.62           N  
ATOM   2113  CA  GLU A 137     -12.283 -33.378  23.491  1.00  0.62           C  
ATOM   2114  C   GLU A 137     -11.744 -34.113  24.711  1.00  0.62           C  
ATOM   2115  O   GLU A 137     -11.224 -35.221  24.585  1.00  0.62           O  
ATOM   2116  CB  GLU A 137     -11.129 -32.554  22.897  1.00  0.62           C  
ATOM   2117  CG  GLU A 137      -9.962 -33.478  22.455  1.00  0.62           C  
ATOM   2118  CD  GLU A 137      -8.839 -32.822  21.701  1.00  0.62           C  
ATOM   2119  OE1 GLU A 137      -8.881 -31.650  21.484  1.00  0.62           O  
ATOM   2120  OE2 GLU A 137      -7.922 -33.521  21.338  1.00  0.62           O  
ATOM   2121  H   GLU A 137     -13.487 -31.579  23.554  1.00  0.62           H  
ATOM   2122  HA  GLU A 137     -12.540 -34.142  22.774  1.00  0.62           H  
ATOM   2123 1HB  GLU A 137     -11.469 -31.966  22.058  1.00  0.62           H  
ATOM   2124 2HB  GLU A 137     -10.751 -31.860  23.652  1.00  0.62           H  
ATOM   2125 1HG  GLU A 137      -9.547 -33.940  23.351  1.00  0.62           H  
ATOM   2126 2HG  GLU A 137     -10.380 -34.274  21.839  1.00  0.62           H  
ATOM   2127  N   ILE A 138     -11.833 -33.502  25.886  1.00  0.64           N  
ATOM   2128  CA  ILE A 138     -11.287 -34.133  27.076  1.00  0.64           C  
ATOM   2129  C   ILE A 138     -12.268 -35.083  27.763  1.00  0.64           C  
ATOM   2130  O   ILE A 138     -11.911 -36.214  28.100  1.00  0.64           O  
ATOM   2131  CB  ILE A 138     -10.835 -33.070  28.087  1.00  0.64           C  
ATOM   2132  CG1 ILE A 138      -9.792 -32.153  27.453  1.00  0.64           C  
ATOM   2133  CG2 ILE A 138     -10.291 -33.728  29.344  1.00  0.64           C  
ATOM   2134  CD1 ILE A 138      -8.584 -32.859  26.925  1.00  0.64           C  
ATOM   2135  H   ILE A 138     -12.252 -32.572  25.931  1.00  0.64           H  
ATOM   2136  HA  ILE A 138     -10.415 -34.712  26.779  1.00  0.64           H  
ATOM   2137  HB  ILE A 138     -11.694 -32.444  28.347  1.00  0.64           H  
ATOM   2138 1HG1 ILE A 138     -10.247 -31.604  26.637  1.00  0.64           H  
ATOM   2139 2HG1 ILE A 138      -9.468 -31.446  28.206  1.00  0.64           H  
ATOM   2140 1HG2 ILE A 138      -9.991 -32.960  30.055  1.00  0.64           H  
ATOM   2141 2HG2 ILE A 138     -11.066 -34.353  29.789  1.00  0.64           H  
ATOM   2142 3HG2 ILE A 138      -9.429 -34.344  29.088  1.00  0.64           H  
ATOM   2143 1HD1 ILE A 138      -7.908 -32.132  26.516  1.00  0.64           H  
ATOM   2144 2HD1 ILE A 138      -8.092 -33.397  27.734  1.00  0.64           H  
ATOM   2145 3HD1 ILE A 138      -8.882 -33.562  26.145  1.00  0.64           H  
ATOM   2146  N   GLU A 139     -13.496 -34.626  28.000  1.00  0.66           N  
ATOM   2147  CA  GLU A 139     -14.496 -35.442  28.677  1.00  0.66           C  
ATOM   2148  C   GLU A 139     -14.984 -36.598  27.804  1.00  0.66           C  
ATOM   2149  O   GLU A 139     -15.275 -37.682  28.313  1.00  0.66           O  
ATOM   2150  CB  GLU A 139     -15.679 -34.583  29.148  1.00  0.66           C  
ATOM   2151  CG  GLU A 139     -15.321 -33.605  30.287  1.00  0.66           C  
ATOM   2152  CD  GLU A 139     -16.502 -32.794  30.809  1.00  0.66           C  
ATOM   2153  OE1 GLU A 139     -17.560 -32.852  30.217  1.00  0.66           O  
ATOM   2154  OE2 GLU A 139     -16.337 -32.115  31.799  1.00  0.66           O  
ATOM   2155  H   GLU A 139     -13.753 -33.695  27.690  1.00  0.66           H  
ATOM   2156  HA  GLU A 139     -14.030 -35.874  29.562  1.00  0.66           H  
ATOM   2157 1HB  GLU A 139     -16.061 -34.000  28.308  1.00  0.66           H  
ATOM   2158 2HB  GLU A 139     -16.484 -35.229  29.493  1.00  0.66           H  
ATOM   2159 1HG  GLU A 139     -14.888 -34.169  31.111  1.00  0.66           H  
ATOM   2160 2HG  GLU A 139     -14.558 -32.918  29.913  1.00  0.66           H  
ATOM   2161  N   ASP A 140     -15.090 -36.363  26.493  1.00  0.67           N  
ATOM   2162  CA  ASP A 140     -15.551 -37.371  25.555  1.00  0.67           C  
ATOM   2163  C   ASP A 140     -14.905 -37.234  24.181  1.00  0.67           C  
ATOM   2164  O   ASP A 140     -15.552 -36.771  23.234  1.00  0.67           O  
ATOM   2165  CB  ASP A 140     -17.062 -37.317  25.413  1.00  0.67           C  
ATOM   2166  CG  ASP A 140     -17.622 -38.436  24.530  1.00  0.67           C  
ATOM   2167  OD1 ASP A 140     -16.871 -39.052  23.768  1.00  0.67           O  
ATOM   2168  OD2 ASP A 140     -18.799 -38.686  24.615  1.00  0.67           O  
ATOM   2169  H   ASP A 140     -14.842 -35.454  26.108  1.00  0.67           H  
ATOM   2170  HA  ASP A 140     -15.313 -38.348  25.966  1.00  0.67           H  
ATOM   2171 1HB  ASP A 140     -17.524 -37.383  26.400  1.00  0.67           H  
ATOM   2172 2HB  ASP A 140     -17.350 -36.354  24.978  1.00  0.67           H  
ATOM   2173  N   PRO A 141     -13.685 -37.757  24.005  1.00  0.69           N  
ATOM   2174  CA  PRO A 141     -12.925 -37.727  22.779  1.00  0.69           C  
ATOM   2175  C   PRO A 141     -13.669 -38.385  21.624  1.00  0.69           C  
ATOM   2176  O   PRO A 141     -13.339 -38.136  20.466  1.00  0.69           O  
ATOM   2177  CB  PRO A 141     -11.694 -38.574  23.119  1.00  0.69           C  
ATOM   2178  CG  PRO A 141     -11.562 -38.491  24.620  1.00  0.69           C  
ATOM   2179  CD  PRO A 141     -12.979 -38.425  25.129  1.00  0.69           C  
ATOM   2180  HA  PRO A 141     -12.649 -36.690  22.545  1.00  0.69           H  
ATOM   2181 1HB  PRO A 141     -11.844 -39.605  22.756  1.00  0.69           H  
ATOM   2182 2HB  PRO A 141     -10.815 -38.174  22.592  1.00  0.69           H  
ATOM   2183 1HG  PRO A 141     -11.021 -39.368  25.001  1.00  0.69           H  
ATOM   2184 2HG  PRO A 141     -10.972 -37.613  24.908  1.00  0.69           H  
ATOM   2185 1HD  PRO A 141     -13.378 -39.434  25.298  1.00  0.69           H  
ATOM   2186 2HD  PRO A 141     -12.974 -37.815  26.036  1.00  0.69           H  
ATOM   2187  N   ASP A 142     -14.647 -39.266  21.907  1.00  0.71           N  
ATOM   2188  CA  ASP A 142     -15.318 -39.929  20.806  1.00  0.71           C  
ATOM   2189  C   ASP A 142     -16.293 -38.962  20.179  1.00  0.71           C  
ATOM   2190  O   ASP A 142     -16.351 -38.846  18.952  1.00  0.71           O  
ATOM   2191  CB  ASP A 142     -16.019 -41.211  21.265  1.00  0.71           C  
ATOM   2192  CG  ASP A 142     -15.038 -42.331  21.684  1.00  0.71           C  
ATOM   2193  OD1 ASP A 142     -13.863 -42.216  21.408  1.00  0.71           O  
ATOM   2194  OD2 ASP A 142     -15.483 -43.295  22.260  1.00  0.71           O  
ATOM   2195  H   ASP A 142     -15.010 -39.409  22.855  1.00  0.71           H  
ATOM   2196  HA  ASP A 142     -14.574 -40.201  20.055  1.00  0.71           H  
ATOM   2197 1HB  ASP A 142     -16.666 -40.976  22.118  1.00  0.71           H  
ATOM   2198 2HB  ASP A 142     -16.658 -41.581  20.466  1.00  0.71           H  
ATOM   2199  N   GLU A 143     -17.019 -38.218  21.021  1.00  0.73           N  
ATOM   2200  CA  GLU A 143     -17.935 -37.209  20.499  1.00  0.73           C  
ATOM   2201  C   GLU A 143     -17.132 -36.177  19.723  1.00  0.73           C  
ATOM   2202  O   GLU A 143     -17.543 -35.738  18.650  1.00  0.73           O  
ATOM   2203  CB  GLU A 143     -18.744 -36.510  21.598  1.00  0.73           C  
ATOM   2204  CG  GLU A 143     -19.760 -35.477  21.060  1.00  0.73           C  
ATOM   2205  CD  GLU A 143     -20.587 -34.752  22.135  1.00  0.73           C  
ATOM   2206  OE1 GLU A 143     -20.257 -34.834  23.294  1.00  0.73           O  
ATOM   2207  OE2 GLU A 143     -21.565 -34.136  21.777  1.00  0.73           O  
ATOM   2208  H   GLU A 143     -16.928 -38.377  22.034  1.00  0.73           H  
ATOM   2209  HA  GLU A 143     -18.633 -37.690  19.813  1.00  0.73           H  
ATOM   2210 1HB  GLU A 143     -19.290 -37.256  22.175  1.00  0.73           H  
ATOM   2211 2HB  GLU A 143     -18.064 -36.010  22.282  1.00  0.73           H  
ATOM   2212 1HG  GLU A 143     -19.199 -34.739  20.504  1.00  0.73           H  
ATOM   2213 2HG  GLU A 143     -20.432 -35.976  20.363  1.00  0.73           H  
ATOM   2214  N   TYR A 144     -15.965 -35.793  20.257  1.00  0.75           N  
ATOM   2215  CA  TYR A 144     -15.144 -34.798  19.570  1.00  0.75           C  
ATOM   2216  C   TYR A 144     -14.808 -35.291  18.177  1.00  0.75           C  
ATOM   2217  O   TYR A 144     -15.029 -34.577  17.197  1.00  0.75           O  
ATOM   2218  CB  TYR A 144     -13.856 -34.503  20.321  1.00  0.75           C  
ATOM   2219  CG  TYR A 144     -12.946 -33.376  19.690  1.00  0.75           C  
ATOM   2220  CD1 TYR A 144     -13.263 -32.015  19.889  1.00  0.75           C  
ATOM   2221  CD2 TYR A 144     -11.803 -33.697  18.959  1.00  0.75           C  
ATOM   2222  CE1 TYR A 144     -12.445 -31.002  19.353  1.00  0.75           C  
ATOM   2223  CE2 TYR A 144     -10.984 -32.681  18.434  1.00  0.75           C  
ATOM   2224  CZ  TYR A 144     -11.297 -31.336  18.626  1.00  0.75           C  
ATOM   2225  OH  TYR A 144     -10.443 -30.332  18.094  1.00  0.75           O  
ATOM   2226  H   TYR A 144     -15.679 -36.187  21.160  1.00  0.75           H  
ATOM   2227  HA  TYR A 144     -15.720 -33.881  19.473  1.00  0.75           H  
ATOM   2228 1HB  TYR A 144     -14.096 -34.223  21.309  1.00  0.75           H  
ATOM   2229 2HB  TYR A 144     -13.262 -35.414  20.384  1.00  0.75           H  
ATOM   2230  HD1 TYR A 144     -14.146 -31.742  20.470  1.00  0.75           H  
ATOM   2231  HD2 TYR A 144     -11.535 -34.747  18.801  1.00  0.75           H  
ATOM   2232  HE1 TYR A 144     -12.697 -29.965  19.515  1.00  0.75           H  
ATOM   2233  HE2 TYR A 144     -10.089 -32.952  17.873  1.00  0.75           H  
ATOM   2234  HH  TYR A 144      -9.645 -30.754  17.755  1.00  0.75           H  
ATOM   2235  N   ASP A 145     -14.285 -36.522  18.083  1.00  0.77           N  
ATOM   2236  CA  ASP A 145     -13.944 -37.086  16.789  1.00  0.77           C  
ATOM   2237  C   ASP A 145     -15.153 -37.197  15.861  1.00  0.77           C  
ATOM   2238  O   ASP A 145     -15.043 -36.903  14.668  1.00  0.77           O  
ATOM   2239  CB  ASP A 145     -13.272 -38.455  16.961  1.00  0.77           C  
ATOM   2240  CG  ASP A 145     -11.808 -38.354  17.447  1.00  0.77           C  
ATOM   2241  OD1 ASP A 145     -11.268 -37.271  17.414  1.00  0.77           O  
ATOM   2242  OD2 ASP A 145     -11.234 -39.365  17.786  1.00  0.77           O  
ATOM   2243  H   ASP A 145     -14.115 -37.077  18.925  1.00  0.77           H  
ATOM   2244  HA  ASP A 145     -13.222 -36.421  16.320  1.00  0.77           H  
ATOM   2245 1HB  ASP A 145     -13.833 -39.024  17.709  1.00  0.77           H  
ATOM   2246 2HB  ASP A 145     -13.317 -39.016  16.033  1.00  0.77           H  
ATOM   2247  N   GLU A 146     -16.325 -37.563  16.386  1.00  0.79           N  
ATOM   2248  CA  GLU A 146     -17.504 -37.628  15.529  1.00  0.79           C  
ATOM   2249  C   GLU A 146     -17.812 -36.253  14.951  1.00  0.79           C  
ATOM   2250  O   GLU A 146     -18.048 -36.105  13.747  1.00  0.79           O  
ATOM   2251  CB  GLU A 146     -18.731 -38.152  16.290  1.00  0.79           C  
ATOM   2252  CG  GLU A 146     -19.997 -38.231  15.421  1.00  0.79           C  
ATOM   2253  CD  GLU A 146     -21.231 -38.800  16.119  1.00  0.79           C  
ATOM   2254  OE1 GLU A 146     -21.144 -39.212  17.246  1.00  0.79           O  
ATOM   2255  OE2 GLU A 146     -22.279 -38.785  15.499  1.00  0.79           O  
ATOM   2256  H   GLU A 146     -16.391 -37.817  17.372  1.00  0.79           H  
ATOM   2257  HA  GLU A 146     -17.293 -38.306  14.702  1.00  0.79           H  
ATOM   2258 1HB  GLU A 146     -18.518 -39.142  16.692  1.00  0.79           H  
ATOM   2259 2HB  GLU A 146     -18.940 -37.494  17.135  1.00  0.79           H  
ATOM   2260 1HG  GLU A 146     -20.226 -37.220  15.083  1.00  0.79           H  
ATOM   2261 2HG  GLU A 146     -19.775 -38.833  14.541  1.00  0.79           H  
ATOM   2262  N   LEU A 147     -17.794 -35.236  15.810  1.00  0.82           N  
ATOM   2263  CA  LEU A 147     -18.097 -33.883  15.383  1.00  0.82           C  
ATOM   2264  C   LEU A 147     -17.055 -33.345  14.413  1.00  0.82           C  
ATOM   2265  O   LEU A 147     -17.401 -32.676  13.435  1.00  0.82           O  
ATOM   2266  CB  LEU A 147     -18.197 -32.981  16.612  1.00  0.82           C  
ATOM   2267  CG  LEU A 147     -19.404 -33.257  17.512  1.00  0.82           C  
ATOM   2268  CD1 LEU A 147     -19.295 -32.434  18.784  1.00  0.82           C  
ATOM   2269  CD2 LEU A 147     -20.665 -32.930  16.751  1.00  0.82           C  
ATOM   2270  H   LEU A 147     -17.585 -35.417  16.793  1.00  0.82           H  
ATOM   2271  HA  LEU A 147     -19.061 -33.895  14.880  1.00  0.82           H  
ATOM   2272 1HB  LEU A 147     -17.299 -33.126  17.215  1.00  0.82           H  
ATOM   2273 2HB  LEU A 147     -18.236 -31.942  16.291  1.00  0.82           H  
ATOM   2274  HG  LEU A 147     -19.417 -34.310  17.793  1.00  0.82           H  
ATOM   2275 1HD1 LEU A 147     -20.151 -32.640  19.431  1.00  0.82           H  
ATOM   2276 2HD1 LEU A 147     -18.380 -32.707  19.304  1.00  0.82           H  
ATOM   2277 3HD1 LEU A 147     -19.277 -31.378  18.533  1.00  0.82           H  
ATOM   2278 1HD2 LEU A 147     -21.530 -33.133  17.383  1.00  0.82           H  
ATOM   2279 2HD2 LEU A 147     -20.657 -31.876  16.470  1.00  0.82           H  
ATOM   2280 3HD2 LEU A 147     -20.716 -33.546  15.852  1.00  0.82           H  
ATOM   2281  N   LEU A 148     -15.783 -33.672  14.651  1.00  0.84           N  
ATOM   2282  CA  LEU A 148     -14.704 -33.196  13.801  1.00  0.84           C  
ATOM   2283  C   LEU A 148     -14.825 -33.840  12.422  1.00  0.84           C  
ATOM   2284  O   LEU A 148     -14.665 -33.174  11.397  1.00  0.84           O  
ATOM   2285  CB  LEU A 148     -13.345 -33.505  14.436  1.00  0.84           C  
ATOM   2286  CG  LEU A 148     -12.143 -32.940  13.706  1.00  0.84           C  
ATOM   2287  CD1 LEU A 148     -12.312 -31.437  13.658  1.00  0.84           C  
ATOM   2288  CD2 LEU A 148     -10.854 -33.306  14.437  1.00  0.84           C  
ATOM   2289  H   LEU A 148     -15.555 -34.227  15.474  1.00  0.84           H  
ATOM   2290  HA  LEU A 148     -14.798 -32.117  13.692  1.00  0.84           H  
ATOM   2291 1HB  LEU A 148     -13.339 -33.115  15.457  1.00  0.84           H  
ATOM   2292 2HB  LEU A 148     -13.230 -34.587  14.488  1.00  0.84           H  
ATOM   2293  HG  LEU A 148     -12.111 -33.326  12.682  1.00  0.84           H  
ATOM   2294 1HD1 LEU A 148     -11.480 -30.983  13.138  1.00  0.84           H  
ATOM   2295 2HD1 LEU A 148     -13.231 -31.204  13.141  1.00  0.84           H  
ATOM   2296 3HD1 LEU A 148     -12.359 -31.039  14.678  1.00  0.84           H  
ATOM   2297 1HD2 LEU A 148     -10.004 -32.873  13.905  1.00  0.84           H  
ATOM   2298 2HD2 LEU A 148     -10.892 -32.908  15.448  1.00  0.84           H  
ATOM   2299 3HD2 LEU A 148     -10.745 -34.373  14.478  1.00  0.84           H  
ATOM   2300  N   LYS A 149     -15.130 -35.139  12.389  1.00  0.87           N  
ATOM   2301  CA  LYS A 149     -15.305 -35.832  11.125  1.00  0.87           C  
ATOM   2302  C   LYS A 149     -16.457 -35.195  10.355  1.00  0.87           C  
ATOM   2303  O   LYS A 149     -16.317 -34.870   9.175  1.00  0.87           O  
ATOM   2304  CB  LYS A 149     -15.592 -37.311  11.356  1.00  0.87           C  
ATOM   2305  CG  LYS A 149     -15.717 -38.157  10.088  1.00  0.87           C  
ATOM   2306  CD  LYS A 149     -15.935 -39.630  10.438  1.00  0.87           C  
ATOM   2307  CE  LYS A 149     -15.930 -40.524   9.195  1.00  0.87           C  
ATOM   2308  NZ  LYS A 149     -17.094 -40.256   8.301  1.00  0.87           N  
ATOM   2309  H   LYS A 149     -15.234 -35.664  13.258  1.00  0.87           H  
ATOM   2310  HA  LYS A 149     -14.394 -35.727  10.535  1.00  0.87           H  
ATOM   2311 1HB  LYS A 149     -14.823 -37.732  11.990  1.00  0.87           H  
ATOM   2312 2HB  LYS A 149     -16.531 -37.404  11.906  1.00  0.87           H  
ATOM   2313 1HG  LYS A 149     -16.565 -37.801   9.489  1.00  0.87           H  
ATOM   2314 2HG  LYS A 149     -14.809 -38.059   9.493  1.00  0.87           H  
ATOM   2315 1HD  LYS A 149     -15.145 -39.958  11.117  1.00  0.87           H  
ATOM   2316 2HD  LYS A 149     -16.893 -39.736  10.947  1.00  0.87           H  
ATOM   2317 1HE  LYS A 149     -15.012 -40.353   8.637  1.00  0.87           H  
ATOM   2318 2HE  LYS A 149     -15.963 -41.567   9.510  1.00  0.87           H  
ATOM   2319 1HZ  LYS A 149     -17.062 -40.853   7.494  1.00  0.87           H  
ATOM   2320 2HZ  LYS A 149     -17.957 -40.413   8.789  1.00  0.87           H  
ATOM   2321 3HZ  LYS A 149     -17.074 -39.279   7.976  1.00  0.87           H  
ATOM   2322  N   LYS A 150     -17.595 -34.976  11.026  1.00  0.91           N  
ATOM   2323  CA  LYS A 150     -18.732 -34.387  10.335  1.00  0.91           C  
ATOM   2324  C   LYS A 150     -18.391 -33.000   9.806  1.00  0.91           C  
ATOM   2325  O   LYS A 150     -18.755 -32.670   8.684  1.00  0.91           O  
ATOM   2326  CB  LYS A 150     -19.957 -34.339  11.251  1.00  0.91           C  
ATOM   2327  CG  LYS A 150     -20.585 -35.709  11.521  1.00  0.91           C  
ATOM   2328  CD  LYS A 150     -21.776 -35.610  12.464  1.00  0.91           C  
ATOM   2329  CE  LYS A 150     -22.401 -36.981  12.702  1.00  0.91           C  
ATOM   2330  NZ  LYS A 150     -23.544 -36.919  13.659  1.00  0.91           N  
ATOM   2331  H   LYS A 150     -17.681 -35.248  12.008  1.00  0.91           H  
ATOM   2332  HA  LYS A 150     -18.974 -35.018   9.478  1.00  0.91           H  
ATOM   2333 1HB  LYS A 150     -19.666 -33.909  12.213  1.00  0.91           H  
ATOM   2334 2HB  LYS A 150     -20.717 -33.686  10.813  1.00  0.91           H  
ATOM   2335 1HG  LYS A 150     -20.913 -36.146  10.578  1.00  0.91           H  
ATOM   2336 2HG  LYS A 150     -19.838 -36.366  11.963  1.00  0.91           H  
ATOM   2337 1HD  LYS A 150     -21.438 -35.207  13.423  1.00  0.91           H  
ATOM   2338 2HD  LYS A 150     -22.524 -34.938  12.046  1.00  0.91           H  
ATOM   2339 1HE  LYS A 150     -22.756 -37.382  11.756  1.00  0.91           H  
ATOM   2340 2HE  LYS A 150     -21.644 -37.647  13.101  1.00  0.91           H  
ATOM   2341 1HZ  LYS A 150     -23.922 -37.853  13.794  1.00  0.91           H  
ATOM   2342 2HZ  LYS A 150     -23.223 -36.555  14.552  1.00  0.91           H  
ATOM   2343 3HZ  LYS A 150     -24.260 -36.315  13.293  1.00  0.91           H  
ATOM   2344  N   LEU A 151     -17.631 -32.217  10.572  1.00  0.95           N  
ATOM   2345  CA  LEU A 151     -17.214 -30.882  10.149  1.00  0.95           C  
ATOM   2346  C   LEU A 151     -16.454 -30.991   8.825  1.00  0.95           C  
ATOM   2347  O   LEU A 151     -16.714 -30.270   7.854  1.00  0.95           O  
ATOM   2348  CB  LEU A 151     -16.259 -30.311  11.192  1.00  0.95           C  
ATOM   2349  CG  LEU A 151     -15.723 -28.946  10.996  1.00  0.95           C  
ATOM   2350  CD1 LEU A 151     -16.834 -27.955  11.138  1.00  0.95           C  
ATOM   2351  CD2 LEU A 151     -14.604 -28.749  11.968  1.00  0.95           C  
ATOM   2352  H   LEU A 151     -17.363 -32.535  11.503  1.00  0.95           H  
ATOM   2353  HA  LEU A 151     -18.092 -30.250  10.022  1.00  0.95           H  
ATOM   2354 1HB  LEU A 151     -16.752 -30.344  12.164  1.00  0.95           H  
ATOM   2355 2HB  LEU A 151     -15.400 -30.946  11.244  1.00  0.95           H  
ATOM   2356  HG  LEU A 151     -15.340 -28.839   9.994  1.00  0.95           H  
ATOM   2357 1HD1 LEU A 151     -16.446 -26.969  10.995  1.00  0.95           H  
ATOM   2358 2HD1 LEU A 151     -17.605 -28.157  10.391  1.00  0.95           H  
ATOM   2359 3HD1 LEU A 151     -17.267 -28.029  12.133  1.00  0.95           H  
ATOM   2360 1HD2 LEU A 151     -14.198 -27.784  11.838  1.00  0.95           H  
ATOM   2361 2HD2 LEU A 151     -14.966 -28.872  12.976  1.00  0.95           H  
ATOM   2362 3HD2 LEU A 151     -13.835 -29.488  11.775  1.00  0.95           H  
ATOM   2363  N   ALA A 152     -15.497 -31.926   8.792  1.00  1.00           N  
ATOM   2364  CA  ALA A 152     -14.675 -32.157   7.615  1.00  1.00           C  
ATOM   2365  C   ALA A 152     -15.523 -32.533   6.410  1.00  1.00           C  
ATOM   2366  O   ALA A 152     -15.251 -32.105   5.289  1.00  1.00           O  
ATOM   2367  CB  ALA A 152     -13.665 -33.247   7.902  1.00  1.00           C  
ATOM   2368  H   ALA A 152     -15.325 -32.490   9.628  1.00  1.00           H  
ATOM   2369  HA  ALA A 152     -14.148 -31.240   7.381  1.00  1.00           H  
ATOM   2370 1HB  ALA A 152     -13.028 -33.397   7.031  1.00  1.00           H  
ATOM   2371 2HB  ALA A 152     -13.065 -32.954   8.751  1.00  1.00           H  
ATOM   2372 3HB  ALA A 152     -14.177 -34.174   8.132  1.00  1.00           H  
ATOM   2373  N   GLU A 153     -16.582 -33.302   6.626  1.00  1.08           N  
ATOM   2374  CA  GLU A 153     -17.421 -33.676   5.501  1.00  1.08           C  
ATOM   2375  C   GLU A 153     -18.308 -32.504   5.052  1.00  1.08           C  
ATOM   2376  O   GLU A 153     -18.394 -32.199   3.858  1.00  1.08           O  
ATOM   2377  CB  GLU A 153     -18.290 -34.886   5.876  1.00  1.08           C  
ATOM   2378  CG  GLU A 153     -17.501 -36.183   6.104  1.00  1.08           C  
ATOM   2379  CD  GLU A 153     -18.359 -37.364   6.521  1.00  1.08           C  
ATOM   2380  OE1 GLU A 153     -19.554 -37.218   6.636  1.00  1.08           O  
ATOM   2381  OE2 GLU A 153     -17.795 -38.424   6.750  1.00  1.08           O  
ATOM   2382  H   GLU A 153     -16.770 -33.654   7.567  1.00  1.08           H  
ATOM   2383  HA  GLU A 153     -16.774 -33.954   4.669  1.00  1.08           H  
ATOM   2384 1HB  GLU A 153     -18.838 -34.663   6.794  1.00  1.08           H  
ATOM   2385 2HB  GLU A 153     -19.023 -35.066   5.092  1.00  1.08           H  
ATOM   2386 1HG  GLU A 153     -16.977 -36.438   5.184  1.00  1.08           H  
ATOM   2387 2HG  GLU A 153     -16.750 -36.000   6.872  1.00  1.08           H  
ATOM   2388  N   GLU A 154     -18.903 -31.795   6.015  1.00  1.21           N  
ATOM   2389  CA  GLU A 154     -19.823 -30.692   5.739  1.00  1.21           C  
ATOM   2390  C   GLU A 154     -19.185 -29.541   4.983  1.00  1.21           C  
ATOM   2391  O   GLU A 154     -19.844 -28.902   4.163  1.00  1.21           O  
ATOM   2392  CB  GLU A 154     -20.450 -30.148   7.032  1.00  1.21           C  
ATOM   2393  CG  GLU A 154     -21.475 -31.093   7.693  1.00  1.21           C  
ATOM   2394  CD  GLU A 154     -22.046 -30.569   9.002  1.00  1.21           C  
ATOM   2395  OE1 GLU A 154     -21.620 -29.532   9.456  1.00  1.21           O  
ATOM   2396  OE2 GLU A 154     -22.911 -31.218   9.545  1.00  1.21           O  
ATOM   2397  H   GLU A 154     -18.749 -32.068   6.981  1.00  1.21           H  
ATOM   2398  HA  GLU A 154     -20.629 -31.083   5.119  1.00  1.21           H  
ATOM   2399 1HB  GLU A 154     -19.656 -29.954   7.761  1.00  1.21           H  
ATOM   2400 2HB  GLU A 154     -20.944 -29.199   6.828  1.00  1.21           H  
ATOM   2401 1HG  GLU A 154     -22.297 -31.242   6.996  1.00  1.21           H  
ATOM   2402 2HG  GLU A 154     -21.013 -32.059   7.863  1.00  1.21           H  
ATOM   2403  N   TYR A 155     -17.910 -29.264   5.247  1.00  1.42           N  
ATOM   2404  CA  TYR A 155     -17.260 -28.139   4.587  1.00  1.42           C  
ATOM   2405  C   TYR A 155     -16.389 -28.572   3.397  1.00  1.42           C  
ATOM   2406  O   TYR A 155     -15.626 -27.771   2.866  1.00  1.42           O  
ATOM   2407  CB  TYR A 155     -16.385 -27.357   5.585  1.00  1.42           C  
ATOM   2408  CG  TYR A 155     -17.117 -26.700   6.777  1.00  1.42           C  
ATOM   2409  CD1 TYR A 155     -18.512 -26.662   6.869  1.00  1.42           C  
ATOM   2410  CD2 TYR A 155     -16.371 -26.096   7.765  1.00  1.42           C  
ATOM   2411  CE1 TYR A 155     -19.123 -26.048   7.957  1.00  1.42           C  
ATOM   2412  CE2 TYR A 155     -16.992 -25.482   8.815  1.00  1.42           C  
ATOM   2413  CZ  TYR A 155     -18.335 -25.457   8.934  1.00  1.42           C  
ATOM   2414  OH  TYR A 155     -18.900 -24.821  10.030  1.00  1.42           O  
ATOM   2415  H   TYR A 155     -17.409 -29.805   5.954  1.00  1.42           H  
ATOM   2416  HA  TYR A 155     -18.029 -27.472   4.202  1.00  1.42           H  
ATOM   2417 1HB  TYR A 155     -15.641 -28.042   5.987  1.00  1.42           H  
ATOM   2418 2HB  TYR A 155     -15.840 -26.578   5.050  1.00  1.42           H  
ATOM   2419  HD1 TYR A 155     -19.126 -27.111   6.101  1.00  1.42           H  
ATOM   2420  HD2 TYR A 155     -15.290 -26.093   7.707  1.00  1.42           H  
ATOM   2421  HE1 TYR A 155     -20.210 -26.024   8.035  1.00  1.42           H  
ATOM   2422  HE2 TYR A 155     -16.424 -25.004   9.568  1.00  1.42           H  
ATOM   2423  HH  TYR A 155     -18.181 -24.416  10.585  1.00  1.42           H  
ATOM   2424  N   ARG A 156     -16.513 -29.823   2.947  1.00  1.71           N  
ATOM   2425  CA  ARG A 156     -15.695 -30.299   1.833  1.00  1.71           C  
ATOM   2426  C   ARG A 156     -15.943 -29.462   0.573  1.00  1.71           C  
ATOM   2427  O   ARG A 156     -17.084 -29.163   0.227  1.00  1.71           O  
ATOM   2428  CB  ARG A 156     -15.953 -31.780   1.588  1.00  1.71           C  
ATOM   2429  CG  ARG A 156     -15.075 -32.438   0.526  1.00  1.71           C  
ATOM   2430  CD  ARG A 156     -15.289 -33.914   0.477  1.00  1.71           C  
ATOM   2431  NE  ARG A 156     -14.427 -34.566  -0.510  1.00  1.71           N  
ATOM   2432  CZ  ARG A 156     -14.264 -35.905  -0.612  1.00  1.71           C  
ATOM   2433  NH1 ARG A 156     -14.894 -36.704   0.224  1.00  1.71           N  
ATOM   2434  NH2 ARG A 156     -13.474 -36.426  -1.544  1.00  1.71           N  
ATOM   2435  H   ARG A 156     -17.174 -30.472   3.380  1.00  1.71           H  
ATOM   2436  HA  ARG A 156     -14.649 -30.190   2.110  1.00  1.71           H  
ATOM   2437 1HB  ARG A 156     -15.799 -32.328   2.525  1.00  1.71           H  
ATOM   2438 2HB  ARG A 156     -16.994 -31.923   1.301  1.00  1.71           H  
ATOM   2439 1HG  ARG A 156     -15.330 -32.040  -0.444  1.00  1.71           H  
ATOM   2440 2HG  ARG A 156     -14.028 -32.245   0.731  1.00  1.71           H  
ATOM   2441 1HD  ARG A 156     -15.087 -34.347   1.448  1.00  1.71           H  
ATOM   2442 2HD  ARG A 156     -16.323 -34.113   0.207  1.00  1.71           H  
ATOM   2443  HE  ARG A 156     -13.938 -33.969  -1.178  1.00  1.71           H  
ATOM   2444 1HH1 ARG A 156     -15.492 -36.313   0.939  1.00  1.71           H  
ATOM   2445 2HH1 ARG A 156     -14.774 -37.703   0.155  1.00  1.71           H  
ATOM   2446 1HH2 ARG A 156     -12.974 -35.831  -2.191  1.00  1.71           H  
ATOM   2447 2HH2 ARG A 156     -13.364 -37.426  -1.604  1.00  1.71           H  
ATOM   2448  N   LEU A 157     -14.865 -29.088  -0.115  1.00  2.10           N  
ATOM   2449  CA  LEU A 157     -14.916 -28.234  -1.304  1.00  2.10           C  
ATOM   2450  C   LEU A 157     -14.630 -28.968  -2.617  1.00  2.10           C  
ATOM   2451  O   LEU A 157     -14.082 -28.375  -3.548  1.00  2.10           O  
ATOM   2452  CB  LEU A 157     -13.887 -27.121  -1.142  1.00  2.10           C  
ATOM   2453  CG  LEU A 157     -14.066 -26.249   0.092  1.00  2.10           C  
ATOM   2454  CD1 LEU A 157     -12.912 -25.299   0.167  1.00  2.10           C  
ATOM   2455  CD2 LEU A 157     -15.393 -25.522   0.036  1.00  2.10           C  
ATOM   2456  H   LEU A 157     -13.960 -29.373   0.216  1.00  2.10           H  
ATOM   2457  HA  LEU A 157     -15.912 -27.798  -1.367  1.00  2.10           H  
ATOM   2458 1HB  LEU A 157     -12.895 -27.570  -1.094  1.00  2.10           H  
ATOM   2459 2HB  LEU A 157     -13.932 -26.477  -2.018  1.00  2.10           H  
ATOM   2460  HG  LEU A 157     -14.051 -26.871   0.984  1.00  2.10           H  
ATOM   2461 1HD1 LEU A 157     -13.005 -24.694   1.057  1.00  2.10           H  
ATOM   2462 2HD1 LEU A 157     -11.993 -25.864   0.210  1.00  2.10           H  
ATOM   2463 3HD1 LEU A 157     -12.903 -24.660  -0.714  1.00  2.10           H  
ATOM   2464 1HD2 LEU A 157     -15.501 -24.908   0.934  1.00  2.10           H  
ATOM   2465 2HD2 LEU A 157     -15.429 -24.888  -0.847  1.00  2.10           H  
ATOM   2466 3HD2 LEU A 157     -16.204 -26.253  -0.004  1.00  2.10           H  
ATOM   2467  N   SER A 158     -14.940 -30.254  -2.658  1.00  2.57           N  
ATOM   2468  CA  SER A 158     -14.695 -31.076  -3.838  1.00  2.57           C  
ATOM   2469  C   SER A 158     -15.820 -30.949  -4.860  1.00  2.57           C  
ATOM   2470  O   SER A 158     -15.663 -31.376  -6.004  1.00  2.57           O  
ATOM   2471  OXT SER A 158     -16.957 -30.708  -4.459  1.00  2.57           O  
ATOM   2472  CB  SER A 158     -14.539 -32.526  -3.435  1.00  2.57           C  
ATOM   2473  OG  SER A 158     -13.412 -32.703  -2.618  1.00  2.57           O  
ATOM   2474  H   SER A 158     -15.390 -30.658  -1.852  1.00  2.57           H  
ATOM   2475  HA  SER A 158     -13.768 -30.739  -4.306  1.00  2.57           H  
ATOM   2476 1HB  SER A 158     -15.433 -32.855  -2.906  1.00  2.57           H  
ATOM   2477 2HB  SER A 158     -14.444 -33.142  -4.329  1.00  2.57           H  
ATOM   2478  HG  SER A 158     -12.658 -32.417  -3.152  1.00  2.57           H  
ENDMDL

REMARK ID 642416 DOMAINID 636007 MODEL 4 1a3s-n05
MODEL     4
ATOM      1  N   MET A   1      -0.714  -0.169   0.333  1.00  1.18           N  
ATOM      2  CA  MET A   1       0.738  -0.244   0.395  1.00  1.18           C  
ATOM      3  C   MET A   1       1.359   1.142   0.357  1.00  1.18           C  
ATOM      4  O   MET A   1       0.864   2.050  -0.317  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.291  -1.053  -0.771  1.00  1.18           C  
ATOM      6  CG  MET A   1       0.921  -2.522  -0.821  1.00  1.18           C  
ATOM      7  SD  MET A   1       1.711  -3.369  -2.236  1.00  1.18           S  
ATOM      8  CE  MET A   1       1.129  -5.043  -2.038  1.00  1.18           C  
ATOM      9 1H   MET A   1      -1.097  -1.102   0.295  1.00  1.18           H  
ATOM     10 2H   MET A   1      -1.049   0.302   1.160  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.990   0.348  -0.489  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.029  -0.714   1.335  1.00  1.18           H  
ATOM     13 1HB  MET A   1       0.923  -0.607  -1.681  1.00  1.18           H  
ATOM     14 2HB  MET A   1       2.383  -0.973  -0.774  1.00  1.18           H  
ATOM     15 1HG  MET A   1       1.219  -3.008   0.098  1.00  1.18           H  
ATOM     16 2HG  MET A   1      -0.157  -2.618  -0.922  1.00  1.18           H  
ATOM     17 1HE  MET A   1       1.537  -5.672  -2.818  1.00  1.18           H  
ATOM     18 2HE  MET A   1       1.444  -5.431  -1.077  1.00  1.18           H  
ATOM     19 3HE  MET A   1       0.043  -5.061  -2.094  1.00  1.18           H  
ATOM     20  N   ASP A   2       2.458   1.291   1.071  1.00  1.14           N  
ATOM     21  CA  ASP A   2       3.238   2.519   1.118  1.00  1.14           C  
ATOM     22  C   ASP A   2       4.044   2.618  -0.165  1.00  1.14           C  
ATOM     23  O   ASP A   2       4.883   1.762  -0.465  1.00  1.14           O  
ATOM     24  CB  ASP A   2       4.138   2.566   2.366  1.00  1.14           C  
ATOM     25  CG  ASP A   2       4.918   3.923   2.601  1.00  1.14           C  
ATOM     26  OD1 ASP A   2       5.427   4.540   1.666  1.00  1.14           O  
ATOM     27  OD2 ASP A   2       4.976   4.347   3.744  1.00  1.14           O  
ATOM     28  H   ASP A   2       2.787   0.496   1.621  1.00  1.14           H  
ATOM     29  HA  ASP A   2       2.555   3.368   1.162  1.00  1.14           H  
ATOM     30 1HB  ASP A   2       3.522   2.365   3.249  1.00  1.14           H  
ATOM     31 2HB  ASP A   2       4.863   1.746   2.314  1.00  1.14           H  
ATOM     32  N   ALA A   3       3.806   3.677  -0.921  1.00  1.09           N  
ATOM     33  CA  ALA A   3       4.450   3.871  -2.212  1.00  1.09           C  
ATOM     34  C   ALA A   3       5.974   3.853  -2.114  1.00  1.09           C  
ATOM     35  O   ALA A   3       6.642   3.570  -3.110  1.00  1.09           O  
ATOM     36  CB  ALA A   3       4.003   5.184  -2.823  1.00  1.09           C  
ATOM     37  H   ALA A   3       3.127   4.353  -0.602  1.00  1.09           H  
ATOM     38  HA  ALA A   3       4.145   3.057  -2.862  1.00  1.09           H  
ATOM     39 1HB  ALA A   3       4.463   5.302  -3.804  1.00  1.09           H  
ATOM     40 2HB  ALA A   3       2.918   5.184  -2.927  1.00  1.09           H  
ATOM     41 3HB  ALA A   3       4.308   6.006  -2.177  1.00  1.09           H  
ATOM     42  N   ARG A   4       6.543   4.198  -0.952  1.00  1.03           N  
ATOM     43  CA  ARG A   4       7.994   4.225  -0.839  1.00  1.03           C  
ATOM     44  C   ARG A   4       8.548   2.815  -0.668  1.00  1.03           C  
ATOM     45  O   ARG A   4       9.701   2.543  -1.013  1.00  1.03           O  
ATOM     46  CB  ARG A   4       8.402   5.056   0.355  1.00  1.03           C  
ATOM     47  CG  ARG A   4       8.057   6.523   0.244  1.00  1.03           C  
ATOM     48  CD  ARG A   4       8.311   7.223   1.516  1.00  1.03           C  
ATOM     49  NE  ARG A   4       7.417   6.731   2.554  1.00  1.03           N  
ATOM     50  CZ  ARG A   4       7.439   7.112   3.847  1.00  1.03           C  
ATOM     51  NH1 ARG A   4       8.308   8.019   4.269  1.00  1.03           N  
ATOM     52  NH2 ARG A   4       6.584   6.565   4.689  1.00  1.03           N  
ATOM     53  H   ARG A   4       5.976   4.407  -0.118  1.00  1.03           H  
ATOM     54  HA  ARG A   4       8.409   4.668  -1.743  1.00  1.03           H  
ATOM     55 1HB  ARG A   4       7.912   4.667   1.249  1.00  1.03           H  
ATOM     56 2HB  ARG A   4       9.476   4.975   0.509  1.00  1.03           H  
ATOM     57 1HG  ARG A   4       8.652   6.986  -0.541  1.00  1.03           H  
ATOM     58 2HG  ARG A   4       6.995   6.618   0.008  1.00  1.03           H  
ATOM     59 1HD  ARG A   4       9.337   7.050   1.836  1.00  1.03           H  
ATOM     60 2HD  ARG A   4       8.138   8.290   1.392  1.00  1.03           H  
ATOM     61  HE  ARG A   4       6.713   6.012   2.278  1.00  1.03           H  
ATOM     62 1HH1 ARG A   4       8.962   8.433   3.619  1.00  1.03           H  
ATOM     63 2HH1 ARG A   4       8.316   8.295   5.239  1.00  1.03           H  
ATOM     64 1HH2 ARG A   4       5.920   5.840   4.340  1.00  1.03           H  
ATOM     65 2HH2 ARG A   4       6.579   6.828   5.656  1.00  1.03           H  
ATOM     66  N   ALA A   5       7.731   1.894  -0.140  1.00  0.97           N  
ATOM     67  CA  ALA A   5       8.184   0.519   0.006  1.00  0.97           C  
ATOM     68  C   ALA A   5       8.177  -0.072  -1.371  1.00  0.97           C  
ATOM     69  O   ALA A   5       9.096  -0.784  -1.780  1.00  0.97           O  
ATOM     70  CB  ALA A   5       7.297  -0.277   0.936  1.00  0.97           C  
ATOM     71  H   ALA A   5       6.771   2.130   0.107  1.00  0.97           H  
ATOM     72  HA  ALA A   5       9.206   0.518   0.385  1.00  0.97           H  
ATOM     73 1HB  ALA A   5       7.654  -1.305   1.011  1.00  0.97           H  
ATOM     74 2HB  ALA A   5       7.311   0.183   1.918  1.00  0.97           H  
ATOM     75 3HB  ALA A   5       6.275  -0.278   0.557  1.00  0.97           H  
ATOM     76  N   ILE A   6       7.137   0.289  -2.117  1.00  0.93           N  
ATOM     77  CA  ILE A   6       7.008  -0.209  -3.461  1.00  0.93           C  
ATOM     78  C   ILE A   6       8.137   0.326  -4.313  1.00  0.93           C  
ATOM     79  O   ILE A   6       8.788  -0.439  -5.018  1.00  0.93           O  
ATOM     80  CB  ILE A   6       5.672   0.177  -4.085  1.00  0.93           C  
ATOM     81  CG1 ILE A   6       4.536  -0.532  -3.371  1.00  0.93           C  
ATOM     82  CG2 ILE A   6       5.689  -0.183  -5.560  1.00  0.93           C  
ATOM     83  CD1 ILE A   6       3.205  -0.001  -3.765  1.00  0.93           C  
ATOM     84  H   ILE A   6       6.416   0.894  -1.713  1.00  0.93           H  
ATOM     85  HA  ILE A   6       7.076  -1.295  -3.439  1.00  0.93           H  
ATOM     86  HB  ILE A   6       5.515   1.247  -3.977  1.00  0.93           H  
ATOM     87 1HG1 ILE A   6       4.576  -1.589  -3.603  1.00  0.93           H  
ATOM     88 2HG1 ILE A   6       4.651  -0.409  -2.288  1.00  0.93           H  
ATOM     89 1HG2 ILE A   6       4.745   0.098  -6.018  1.00  0.93           H  
ATOM     90 2HG2 ILE A   6       6.501   0.352  -6.058  1.00  0.93           H  
ATOM     91 3HG2 ILE A   6       5.843  -1.255  -5.676  1.00  0.93           H  
ATOM     92 1HD1 ILE A   6       2.446  -0.535  -3.256  1.00  0.93           H  
ATOM     93 2HD1 ILE A   6       3.140   1.053  -3.514  1.00  0.93           H  
ATOM     94 3HD1 ILE A   6       3.070  -0.128  -4.836  1.00  0.93           H  
ATOM     95  N   ALA A   7       8.399   1.632  -4.241  1.00  0.89           N  
ATOM     96  CA  ALA A   7       9.468   2.204  -5.040  1.00  0.89           C  
ATOM     97  C   ALA A   7      10.807   1.562  -4.711  1.00  0.89           C  
ATOM     98  O   ALA A   7      11.595   1.262  -5.608  1.00  0.89           O  
ATOM     99  CB  ALA A   7       9.550   3.695  -4.803  1.00  0.89           C  
ATOM    100  H   ALA A   7       7.832   2.245  -3.656  1.00  0.89           H  
ATOM    101  HA  ALA A   7       9.243   2.013  -6.091  1.00  0.89           H  
ATOM    102 1HB  ALA A   7      10.337   4.121  -5.423  1.00  0.89           H  
ATOM    103 2HB  ALA A   7       8.593   4.153  -5.057  1.00  0.89           H  
ATOM    104 3HB  ALA A   7       9.772   3.879  -3.753  1.00  0.89           H  
ATOM    105  N   TYR A   8      11.059   1.299  -3.424  1.00  0.86           N  
ATOM    106  CA  TYR A   8      12.312   0.675  -3.025  1.00  0.86           C  
ATOM    107  C   TYR A   8      12.423  -0.655  -3.762  1.00  0.86           C  
ATOM    108  O   TYR A   8      13.431  -0.949  -4.404  1.00  0.86           O  
ATOM    109  CB  TYR A   8      12.339   0.442  -1.512  1.00  0.86           C  
ATOM    110  CG  TYR A   8      13.646  -0.073  -0.950  1.00  0.86           C  
ATOM    111  CD1 TYR A   8      14.635   0.843  -0.637  1.00  0.86           C  
ATOM    112  CD2 TYR A   8      13.870  -1.416  -0.755  1.00  0.86           C  
ATOM    113  CE1 TYR A   8      15.833   0.421  -0.113  1.00  0.86           C  
ATOM    114  CE2 TYR A   8      15.085  -1.844  -0.225  1.00  0.86           C  
ATOM    115  CZ  TYR A   8      16.055  -0.924   0.095  1.00  0.86           C  
ATOM    116  OH  TYR A   8      17.256  -1.331   0.621  1.00  0.86           O  
ATOM    117  H   TYR A   8      10.398   1.569  -2.695  1.00  0.86           H  
ATOM    118  HA  TYR A   8      13.145   1.310  -3.325  1.00  0.86           H  
ATOM    119 1HB  TYR A   8      12.097   1.376  -1.004  1.00  0.86           H  
ATOM    120 2HB  TYR A   8      11.560  -0.271  -1.247  1.00  0.86           H  
ATOM    121  HD1 TYR A   8      14.457   1.906  -0.800  1.00  0.86           H  
ATOM    122  HD2 TYR A   8      13.098  -2.128  -1.019  1.00  0.86           H  
ATOM    123  HE1 TYR A   8      16.604   1.148   0.137  1.00  0.86           H  
ATOM    124  HE2 TYR A   8      15.282  -2.899  -0.064  1.00  0.86           H  
ATOM    125  HH  TYR A   8      17.254  -2.289   0.737  1.00  0.86           H  
ATOM    126  N   LEU A   9      11.359  -1.452  -3.683  1.00  0.84           N  
ATOM    127  CA  LEU A   9      11.313  -2.757  -4.318  1.00  0.84           C  
ATOM    128  C   LEU A   9      11.419  -2.683  -5.839  1.00  0.84           C  
ATOM    129  O   LEU A   9      12.049  -3.552  -6.450  1.00  0.84           O  
ATOM    130  CB  LEU A   9      10.027  -3.440  -3.895  1.00  0.84           C  
ATOM    131  CG  LEU A   9      10.009  -3.857  -2.450  1.00  0.84           C  
ATOM    132  CD1 LEU A   9       8.626  -4.235  -2.086  1.00  0.84           C  
ATOM    133  CD2 LEU A   9      10.963  -5.036  -2.286  1.00  0.84           C  
ATOM    134  H   LEU A   9      10.547  -1.143  -3.144  1.00  0.84           H  
ATOM    135  HA  LEU A   9      12.149  -3.340  -3.942  1.00  0.84           H  
ATOM    136 1HB  LEU A   9       9.198  -2.758  -4.056  1.00  0.84           H  
ATOM    137 2HB  LEU A   9       9.874  -4.326  -4.509  1.00  0.84           H  
ATOM    138  HG  LEU A   9      10.320  -3.028  -1.815  1.00  0.84           H  
ATOM    139 1HD1 LEU A   9       8.566  -4.529  -1.060  1.00  0.84           H  
ATOM    140 2HD1 LEU A   9       7.989  -3.373  -2.247  1.00  0.84           H  
ATOM    141 3HD1 LEU A   9       8.313  -5.037  -2.709  1.00  0.84           H  
ATOM    142 1HD2 LEU A   9      10.964  -5.372  -1.272  1.00  0.84           H  
ATOM    143 2HD2 LEU A   9      10.636  -5.854  -2.930  1.00  0.84           H  
ATOM    144 3HD2 LEU A   9      11.970  -4.732  -2.569  1.00  0.84           H  
ATOM    145  N   GLU A  10      10.820  -1.667  -6.467  1.00  0.84           N  
ATOM    146  CA  GLU A  10      10.945  -1.547  -7.914  1.00  0.84           C  
ATOM    147  C   GLU A  10      12.407  -1.318  -8.290  1.00  0.84           C  
ATOM    148  O   GLU A  10      12.901  -1.922  -9.248  1.00  0.84           O  
ATOM    149  CB  GLU A  10      10.070  -0.417  -8.474  1.00  0.84           C  
ATOM    150  CG  GLU A  10       8.554  -0.694  -8.443  1.00  0.84           C  
ATOM    151  CD  GLU A  10       7.713   0.471  -8.940  1.00  0.84           C  
ATOM    152  OE1 GLU A  10       8.262   1.517  -9.204  1.00  0.84           O  
ATOM    153  OE2 GLU A  10       6.519   0.305  -9.056  1.00  0.84           O  
ATOM    154  H   GLU A  10      10.276  -0.989  -5.935  1.00  0.84           H  
ATOM    155  HA  GLU A  10      10.621  -2.484  -8.366  1.00  0.84           H  
ATOM    156 1HB  GLU A  10      10.252   0.491  -7.898  1.00  0.84           H  
ATOM    157 2HB  GLU A  10      10.356  -0.212  -9.503  1.00  0.84           H  
ATOM    158 1HG  GLU A  10       8.349  -1.563  -9.067  1.00  0.84           H  
ATOM    159 2HG  GLU A  10       8.264  -0.942  -7.429  1.00  0.84           H  
ATOM    160  N   GLU A  11      13.119  -0.488  -7.506  1.00  0.84           N  
ATOM    161  CA  GLU A  11      14.537  -0.271  -7.779  1.00  0.84           C  
ATOM    162  C   GLU A  11      15.313  -1.564  -7.547  1.00  0.84           C  
ATOM    163  O   GLU A  11      16.203  -1.906  -8.329  1.00  0.84           O  
ATOM    164  CB  GLU A  11      15.127   0.874  -6.935  1.00  0.84           C  
ATOM    165  CG  GLU A  11      14.635   2.283  -7.330  1.00  0.84           C  
ATOM    166  CD  GLU A  11      15.298   3.420  -6.539  1.00  0.84           C  
ATOM    167  OE1 GLU A  11      16.058   3.148  -5.636  1.00  0.84           O  
ATOM    168  OE2 GLU A  11      15.043   4.560  -6.862  1.00  0.84           O  
ATOM    169  H   GLU A  11      12.659   0.000  -6.734  1.00  0.84           H  
ATOM    170  HA  GLU A  11      14.647   0.002  -8.827  1.00  0.84           H  
ATOM    171 1HB  GLU A  11      14.869   0.716  -5.886  1.00  0.84           H  
ATOM    172 2HB  GLU A  11      16.214   0.858  -7.011  1.00  0.84           H  
ATOM    173 1HG  GLU A  11      14.824   2.435  -8.392  1.00  0.84           H  
ATOM    174 2HG  GLU A  11      13.556   2.323  -7.173  1.00  0.84           H  
ATOM    175  N   GLU A  12      14.938  -2.331  -6.513  1.00  0.86           N  
ATOM    176  CA  GLU A  12      15.633  -3.589  -6.266  1.00  0.86           C  
ATOM    177  C   GLU A  12      15.412  -4.531  -7.439  1.00  0.86           C  
ATOM    178  O   GLU A  12      16.344  -5.184  -7.903  1.00  0.86           O  
ATOM    179  CB  GLU A  12      15.115  -4.265  -4.983  1.00  0.86           C  
ATOM    180  CG  GLU A  12      15.474  -3.577  -3.675  1.00  0.86           C  
ATOM    181  CD  GLU A  12      16.889  -3.688  -3.393  1.00  0.86           C  
ATOM    182  OE1 GLU A  12      17.348  -4.798  -3.377  1.00  0.86           O  
ATOM    183  OE2 GLU A  12      17.543  -2.697  -3.205  1.00  0.86           O  
ATOM    184  H   GLU A  12      14.209  -2.003  -5.879  1.00  0.86           H  
ATOM    185  HA  GLU A  12      16.700  -3.390  -6.173  1.00  0.86           H  
ATOM    186 1HB  GLU A  12      14.036  -4.348  -5.029  1.00  0.86           H  
ATOM    187 2HB  GLU A  12      15.508  -5.281  -4.935  1.00  0.86           H  
ATOM    188 1HG  GLU A  12      15.212  -2.528  -3.734  1.00  0.86           H  
ATOM    189 2HG  GLU A  12      14.899  -4.026  -2.864  1.00  0.86           H  
ATOM    190  N   PHE A  13      14.196  -4.546  -7.984  1.00  0.88           N  
ATOM    191  CA  PHE A  13      13.914  -5.409  -9.114  1.00  0.88           C  
ATOM    192  C   PHE A  13      14.799  -5.051 -10.281  1.00  0.88           C  
ATOM    193  O   PHE A  13      15.417  -5.930 -10.883  1.00  0.88           O  
ATOM    194  CB  PHE A  13      12.456  -5.337  -9.557  1.00  0.88           C  
ATOM    195  CG  PHE A  13      12.202  -6.237 -10.734  1.00  0.88           C  
ATOM    196  CD1 PHE A  13      12.026  -7.600 -10.549  1.00  0.88           C  
ATOM    197  CD2 PHE A  13      12.168  -5.737 -12.026  1.00  0.88           C  
ATOM    198  CE1 PHE A  13      11.820  -8.440 -11.614  1.00  0.88           C  
ATOM    199  CE2 PHE A  13      11.963  -6.581 -13.103  1.00  0.88           C  
ATOM    200  CZ  PHE A  13      11.788  -7.936 -12.893  1.00  0.88           C  
ATOM    201  H   PHE A  13      13.450  -3.988  -7.573  1.00  0.88           H  
ATOM    202  HA  PHE A  13      14.144  -6.436  -8.837  1.00  0.88           H  
ATOM    203 1HB  PHE A  13      11.793  -5.616  -8.745  1.00  0.88           H  
ATOM    204 2HB  PHE A  13      12.210  -4.318  -9.845  1.00  0.88           H  
ATOM    205  HD1 PHE A  13      12.058  -8.003  -9.550  1.00  0.88           H  
ATOM    206  HD2 PHE A  13      12.314  -4.666 -12.186  1.00  0.88           H  
ATOM    207  HE1 PHE A  13      11.690  -9.502 -11.446  1.00  0.88           H  
ATOM    208  HE2 PHE A  13      11.945  -6.180 -14.117  1.00  0.88           H  
ATOM    209  HZ  PHE A  13      11.631  -8.606 -13.741  1.00  0.88           H  
ATOM    210  N   GLU A  14      14.858  -3.762 -10.619  1.00  0.92           N  
ATOM    211  CA  GLU A  14      15.673  -3.335 -11.743  1.00  0.92           C  
ATOM    212  C   GLU A  14      17.147  -3.702 -11.553  1.00  0.92           C  
ATOM    213  O   GLU A  14      17.780  -4.234 -12.471  1.00  0.92           O  
ATOM    214  CB  GLU A  14      15.533  -1.827 -11.972  1.00  0.92           C  
ATOM    215  CG  GLU A  14      16.333  -1.311 -13.171  1.00  0.92           C  
ATOM    216  CD  GLU A  14      16.153   0.175 -13.476  1.00  0.92           C  
ATOM    217  OE1 GLU A  14      15.382   0.828 -12.819  1.00  0.92           O  
ATOM    218  OE2 GLU A  14      16.823   0.649 -14.375  1.00  0.92           O  
ATOM    219  H   GLU A  14      14.320  -3.076 -10.085  1.00  0.92           H  
ATOM    220  HA  GLU A  14      15.312  -3.848 -12.635  1.00  0.92           H  
ATOM    221 1HB  GLU A  14      14.483  -1.577 -12.119  1.00  0.92           H  
ATOM    222 2HB  GLU A  14      15.874  -1.295 -11.079  1.00  0.92           H  
ATOM    223 1HG  GLU A  14      17.390  -1.501 -12.974  1.00  0.92           H  
ATOM    224 2HG  GLU A  14      16.048  -1.892 -14.047  1.00  0.92           H  
ATOM    225  N   GLU A  15      17.692  -3.480 -10.351  1.00  0.98           N  
ATOM    226  CA  GLU A  15      19.099  -3.807 -10.143  1.00  0.98           C  
ATOM    227  C   GLU A  15      19.327  -5.310 -10.277  1.00  0.98           C  
ATOM    228  O   GLU A  15      20.313  -5.743 -10.890  1.00  0.98           O  
ATOM    229  CB  GLU A  15      19.563  -3.318  -8.765  1.00  0.98           C  
ATOM    230  CG  GLU A  15      19.670  -1.778  -8.628  1.00  0.98           C  
ATOM    231  CD  GLU A  15      20.758  -1.156  -9.492  1.00  0.98           C  
ATOM    232  OE1 GLU A  15      21.880  -1.595  -9.404  1.00  0.98           O  
ATOM    233  OE2 GLU A  15      20.463  -0.244 -10.233  1.00  0.98           O  
ATOM    234  H   GLU A  15      17.140  -3.053  -9.605  1.00  0.98           H  
ATOM    235  HA  GLU A  15      19.687  -3.302 -10.908  1.00  0.98           H  
ATOM    236 1HB  GLU A  15      18.856  -3.668  -8.006  1.00  0.98           H  
ATOM    237 2HB  GLU A  15      20.535  -3.752  -8.533  1.00  0.98           H  
ATOM    238 1HG  GLU A  15      18.712  -1.343  -8.913  1.00  0.98           H  
ATOM    239 2HG  GLU A  15      19.849  -1.530  -7.583  1.00  0.98           H  
ATOM    240  N   ILE A  16      18.385  -6.105  -9.771  1.00  1.08           N  
ATOM    241  CA  ILE A  16      18.478  -7.549  -9.865  1.00  1.08           C  
ATOM    242  C   ILE A  16      18.384  -8.022 -11.310  1.00  1.08           C  
ATOM    243  O   ILE A  16      19.201  -8.827 -11.755  1.00  1.08           O  
ATOM    244  CB  ILE A  16      17.385  -8.222  -9.017  1.00  1.08           C  
ATOM    245  CG1 ILE A  16      17.627  -8.026  -7.547  1.00  1.08           C  
ATOM    246  CG2 ILE A  16      17.340  -9.593  -9.296  1.00  1.08           C  
ATOM    247  CD1 ILE A  16      16.446  -8.411  -6.701  1.00  1.08           C  
ATOM    248  H   ILE A  16      17.591  -5.695  -9.276  1.00  1.08           H  
ATOM    249  HA  ILE A  16      19.444  -7.855  -9.473  1.00  1.08           H  
ATOM    250  HB  ILE A  16      16.421  -7.774  -9.256  1.00  1.08           H  
ATOM    251 1HG1 ILE A  16      18.459  -8.652  -7.258  1.00  1.08           H  
ATOM    252 2HG1 ILE A  16      17.889  -6.989  -7.352  1.00  1.08           H  
ATOM    253 1HG2 ILE A  16      16.548 -10.060  -8.713  1.00  1.08           H  
ATOM    254 2HG2 ILE A  16      17.137  -9.694 -10.348  1.00  1.08           H  
ATOM    255 3HG2 ILE A  16      18.299 -10.043  -9.050  1.00  1.08           H  
ATOM    256 1HD1 ILE A  16      16.705  -8.266  -5.676  1.00  1.08           H  
ATOM    257 2HD1 ILE A  16      15.593  -7.781  -6.960  1.00  1.08           H  
ATOM    258 3HD1 ILE A  16      16.194  -9.458  -6.869  1.00  1.08           H  
ATOM    259  N   ASP A  17      17.424  -7.479 -12.061  1.00  1.23           N  
ATOM    260  CA  ASP A  17      17.211  -7.859 -13.451  1.00  1.23           C  
ATOM    261  C   ASP A  17      18.437  -7.549 -14.308  1.00  1.23           C  
ATOM    262  O   ASP A  17      18.767  -8.301 -15.228  1.00  1.23           O  
ATOM    263  CB  ASP A  17      15.973  -7.130 -13.995  1.00  1.23           C  
ATOM    264  CG  ASP A  17      15.476  -7.631 -15.357  1.00  1.23           C  
ATOM    265  OD1 ASP A  17      15.050  -8.764 -15.438  1.00  1.23           O  
ATOM    266  OD2 ASP A  17      15.502  -6.871 -16.300  1.00  1.23           O  
ATOM    267  H   ASP A  17      16.793  -6.803 -11.640  1.00  1.23           H  
ATOM    268  HA  ASP A  17      17.028  -8.925 -13.491  1.00  1.23           H  
ATOM    269 1HB  ASP A  17      15.160  -7.227 -13.270  1.00  1.23           H  
ATOM    270 2HB  ASP A  17      16.200  -6.063 -14.073  1.00  1.23           H  
ATOM    271  N   LYS A  18      19.138  -6.458 -13.988  1.00  1.41           N  
ATOM    272  CA  LYS A  18      20.338  -6.094 -14.727  1.00  1.41           C  
ATOM    273  C   LYS A  18      21.578  -6.880 -14.295  1.00  1.41           C  
ATOM    274  O   LYS A  18      22.471  -7.123 -15.112  1.00  1.41           O  
ATOM    275  CB  LYS A  18      20.625  -4.602 -14.577  1.00  1.41           C  
ATOM    276  CG  LYS A  18      19.644  -3.689 -15.287  1.00  1.41           C  
ATOM    277  CD  LYS A  18      20.018  -2.231 -15.087  1.00  1.41           C  
ATOM    278  CE  LYS A  18      19.056  -1.305 -15.809  1.00  1.41           C  
ATOM    279  NZ  LYS A  18      19.384   0.129 -15.571  1.00  1.41           N  
ATOM    280  H   LYS A  18      18.802  -5.844 -13.245  1.00  1.41           H  
ATOM    281  HA  LYS A  18      20.161  -6.307 -15.780  1.00  1.41           H  
ATOM    282 1HB  LYS A  18      20.602  -4.344 -13.512  1.00  1.41           H  
ATOM    283 2HB  LYS A  18      21.626  -4.385 -14.945  1.00  1.41           H  
ATOM    284 1HG  LYS A  18      19.629  -3.919 -16.351  1.00  1.41           H  
ATOM    285 2HG  LYS A  18      18.643  -3.853 -14.883  1.00  1.41           H  
ATOM    286 1HD  LYS A  18      19.990  -2.000 -14.017  1.00  1.41           H  
ATOM    287 2HD  LYS A  18      21.027  -2.056 -15.455  1.00  1.41           H  
ATOM    288 1HE  LYS A  18      19.094  -1.504 -16.877  1.00  1.41           H  
ATOM    289 2HE  LYS A  18      18.053  -1.499 -15.455  1.00  1.41           H  
ATOM    290 1HZ  LYS A  18      18.710   0.714 -16.058  1.00  1.41           H  
ATOM    291 2HZ  LYS A  18      19.344   0.327 -14.572  1.00  1.41           H  
ATOM    292 3HZ  LYS A  18      20.310   0.325 -15.911  1.00  1.41           H  
ATOM    293  N   SER A  19      21.646  -7.272 -13.018  1.00  1.60           N  
ATOM    294  CA  SER A  19      22.834  -7.941 -12.501  1.00  1.60           C  
ATOM    295  C   SER A  19      22.579  -9.227 -11.708  1.00  1.60           C  
ATOM    296  O   SER A  19      23.269  -9.480 -10.717  1.00  1.60           O  
ATOM    297  CB  SER A  19      23.627  -6.979 -11.633  1.00  1.60           C  
ATOM    298  OG  SER A  19      22.859  -6.492 -10.563  1.00  1.60           O  
ATOM    299  H   SER A  19      20.890  -7.045 -12.370  1.00  1.60           H  
ATOM    300  HA  SER A  19      23.456  -8.212 -13.353  1.00  1.60           H  
ATOM    301 1HB  SER A  19      24.511  -7.484 -11.248  1.00  1.60           H  
ATOM    302 2HB  SER A  19      23.967  -6.146 -12.245  1.00  1.60           H  
ATOM    303  HG  SER A  19      22.044  -6.088 -10.946  1.00  1.60           H  
ATOM    304  N   TYR A  20      21.619 -10.049 -12.113  1.00  1.75           N  
ATOM    305  CA  TYR A  20      21.414 -11.291 -11.373  1.00  1.75           C  
ATOM    306  C   TYR A  20      22.685 -12.133 -11.381  1.00  1.75           C  
ATOM    307  O   TYR A  20      23.419 -12.114 -12.371  1.00  1.75           O  
ATOM    308  CB  TYR A  20      20.382 -12.228 -12.018  1.00  1.75           C  
ATOM    309  CG  TYR A  20      18.926 -12.073 -11.806  1.00  1.75           C  
ATOM    310  CD1 TYR A  20      18.122 -11.614 -12.823  1.00  1.75           C  
ATOM    311  CD2 TYR A  20      18.374 -12.501 -10.610  1.00  1.75           C  
ATOM    312  CE1 TYR A  20      16.759 -11.589 -12.658  1.00  1.75           C  
ATOM    313  CE2 TYR A  20      17.013 -12.475 -10.439  1.00  1.75           C  
ATOM    314  CZ  TYR A  20      16.202 -12.023 -11.475  1.00  1.75           C  
ATOM    315  OH  TYR A  20      14.840 -12.021 -11.357  1.00  1.75           O  
ATOM    316  H   TYR A  20      21.034  -9.803 -12.903  1.00  1.75           H  
ATOM    317  HA  TYR A  20      21.101 -11.034 -10.369  1.00  1.75           H  
ATOM    318 1HB  TYR A  20      20.545 -12.203 -13.095  1.00  1.75           H  
ATOM    319 2HB  TYR A  20      20.618 -13.240 -11.711  1.00  1.75           H  
ATOM    320  HD1 TYR A  20      18.564 -11.291 -13.767  1.00  1.75           H  
ATOM    321  HD2 TYR A  20      19.017 -12.880  -9.818  1.00  1.75           H  
ATOM    322  HE1 TYR A  20      16.118 -11.241 -13.470  1.00  1.75           H  
ATOM    323  HE2 TYR A  20      16.584 -12.822  -9.505  1.00  1.75           H  
ATOM    324  HH  TYR A  20      14.549 -11.729 -10.466  1.00  1.75           H  
ATOM    325  N   PRO A  21      22.973 -12.896 -10.315  1.00  1.78           N  
ATOM    326  CA  PRO A  21      23.982 -13.929 -10.316  1.00  1.78           C  
ATOM    327  C   PRO A  21      23.527 -14.833 -11.450  1.00  1.78           C  
ATOM    328  O   PRO A  21      22.327 -15.013 -11.638  1.00  1.78           O  
ATOM    329  CB  PRO A  21      23.875 -14.522  -8.911  1.00  1.78           C  
ATOM    330  CG  PRO A  21      23.311 -13.363  -8.077  1.00  1.78           C  
ATOM    331  CD  PRO A  21      22.357 -12.642  -9.004  1.00  1.78           C  
ATOM    332  HA  PRO A  21      24.970 -13.490 -10.519  1.00  1.78           H  
ATOM    333 1HB  PRO A  21      23.224 -15.405  -8.929  1.00  1.78           H  
ATOM    334 2HB  PRO A  21      24.864 -14.857  -8.568  1.00  1.78           H  
ATOM    335 1HG  PRO A  21      22.833 -13.705  -7.156  1.00  1.78           H  
ATOM    336 2HG  PRO A  21      24.135 -12.714  -7.769  1.00  1.78           H  
ATOM    337 1HD  PRO A  21      21.342 -13.058  -8.952  1.00  1.78           H  
ATOM    338 2HD  PRO A  21      22.397 -11.569  -8.751  1.00  1.78           H  
ATOM    339  N   GLU A  22      24.443 -15.460 -12.163  1.00  1.69           N  
ATOM    340  CA  GLU A  22      24.050 -16.173 -13.384  1.00  1.69           C  
ATOM    341  C   GLU A  22      22.940 -17.214 -13.255  1.00  1.69           C  
ATOM    342  O   GLU A  22      22.148 -17.378 -14.183  1.00  1.69           O  
ATOM    343  CB  GLU A  22      25.278 -16.865 -13.977  1.00  1.69           C  
ATOM    344  CG  GLU A  22      26.307 -15.913 -14.585  1.00  1.69           C  
ATOM    345  CD  GLU A  22      27.540 -16.618 -15.109  1.00  1.69           C  
ATOM    346  OE1 GLU A  22      27.670 -17.799 -14.888  1.00  1.69           O  
ATOM    347  OE2 GLU A  22      28.349 -15.970 -15.732  1.00  1.69           O  
ATOM    348  H   GLU A  22      25.421 -15.359 -11.934  1.00  1.69           H  
ATOM    349  HA  GLU A  22      23.706 -15.420 -14.095  1.00  1.69           H  
ATOM    350 1HB  GLU A  22      25.776 -17.446 -13.202  1.00  1.69           H  
ATOM    351 2HB  GLU A  22      24.962 -17.560 -14.755  1.00  1.69           H  
ATOM    352 1HG  GLU A  22      25.839 -15.368 -15.404  1.00  1.69           H  
ATOM    353 2HG  GLU A  22      26.602 -15.188 -13.827  1.00  1.69           H  
ATOM    354  N   GLY A  23      22.884 -17.944 -12.153  1.00  1.49           N  
ATOM    355  CA  GLY A  23      21.847 -18.959 -12.019  1.00  1.49           C  
ATOM    356  C   GLY A  23      20.590 -18.517 -11.250  1.00  1.49           C  
ATOM    357  O   GLY A  23      19.646 -19.292 -11.125  1.00  1.49           O  
ATOM    358  H   GLY A  23      23.551 -17.784 -11.413  1.00  1.49           H  
ATOM    359 1HA  GLY A  23      21.554 -19.301 -13.011  1.00  1.49           H  
ATOM    360 2HA  GLY A  23      22.280 -19.821 -11.517  1.00  1.49           H  
ATOM    361  N   ILE A  24      20.532 -17.284 -10.775  1.00  1.27           N  
ATOM    362  CA  ILE A  24      19.391 -16.904  -9.941  1.00  1.27           C  
ATOM    363  C   ILE A  24      18.287 -16.166 -10.667  1.00  1.27           C  
ATOM    364  O   ILE A  24      18.523 -15.318 -11.524  1.00  1.27           O  
ATOM    365  CB  ILE A  24      19.820 -16.148  -8.663  1.00  1.27           C  
ATOM    366  CG1 ILE A  24      20.651 -17.109  -7.782  1.00  1.27           C  
ATOM    367  CG2 ILE A  24      18.604 -15.613  -7.879  1.00  1.27           C  
ATOM    368  CD1 ILE A  24      21.294 -16.462  -6.569  1.00  1.27           C  
ATOM    369  H   ILE A  24      21.272 -16.610 -10.976  1.00  1.27           H  
ATOM    370  HA  ILE A  24      18.942 -17.825  -9.571  1.00  1.27           H  
ATOM    371  HB  ILE A  24      20.466 -15.319  -8.942  1.00  1.27           H  
ATOM    372 1HG1 ILE A  24      20.008 -17.911  -7.452  1.00  1.27           H  
ATOM    373 2HG1 ILE A  24      21.443 -17.537  -8.393  1.00  1.27           H  
ATOM    374 1HG2 ILE A  24      18.960 -15.105  -6.998  1.00  1.27           H  
ATOM    375 2HG2 ILE A  24      18.041 -14.915  -8.491  1.00  1.27           H  
ATOM    376 3HG2 ILE A  24      17.956 -16.444  -7.585  1.00  1.27           H  
ATOM    377 1HD1 ILE A  24      21.855 -17.205  -6.019  1.00  1.27           H  
ATOM    378 2HD1 ILE A  24      21.951 -15.689  -6.881  1.00  1.27           H  
ATOM    379 3HD1 ILE A  24      20.526 -16.046  -5.926  1.00  1.27           H  
ATOM    380  N   LYS A  25      17.059 -16.551 -10.336  1.00  1.08           N  
ATOM    381  CA  LYS A  25      15.857 -15.909 -10.859  1.00  1.08           C  
ATOM    382  C   LYS A  25      14.964 -15.531  -9.684  1.00  1.08           C  
ATOM    383  O   LYS A  25      14.824 -16.311  -8.749  1.00  1.08           O  
ATOM    384  CB  LYS A  25      15.110 -16.827 -11.823  1.00  1.08           C  
ATOM    385  CG  LYS A  25      13.870 -16.194 -12.484  1.00  1.08           C  
ATOM    386  CD  LYS A  25      13.293 -17.123 -13.553  1.00  1.08           C  
ATOM    387  CE  LYS A  25      11.998 -16.583 -14.171  1.00  1.08           C  
ATOM    388  NZ  LYS A  25      12.213 -15.338 -14.951  1.00  1.08           N  
ATOM    389  H   LYS A  25      16.970 -17.309  -9.654  1.00  1.08           H  
ATOM    390  HA  LYS A  25      16.136 -15.001 -11.389  1.00  1.08           H  
ATOM    391 1HB  LYS A  25      15.788 -17.144 -12.616  1.00  1.08           H  
ATOM    392 2HB  LYS A  25      14.788 -17.725 -11.292  1.00  1.08           H  
ATOM    393 1HG  LYS A  25      13.104 -15.999 -11.728  1.00  1.08           H  
ATOM    394 2HG  LYS A  25      14.145 -15.242 -12.945  1.00  1.08           H  
ATOM    395 1HD  LYS A  25      14.029 -17.254 -14.347  1.00  1.08           H  
ATOM    396 2HD  LYS A  25      13.089 -18.098 -13.111  1.00  1.08           H  
ATOM    397 1HE  LYS A  25      11.590 -17.344 -14.833  1.00  1.08           H  
ATOM    398 2HE  LYS A  25      11.276 -16.376 -13.378  1.00  1.08           H  
ATOM    399 1HZ  LYS A  25      11.333 -15.020 -15.342  1.00  1.08           H  
ATOM    400 2HZ  LYS A  25      12.565 -14.581 -14.351  1.00  1.08           H  
ATOM    401 3HZ  LYS A  25      12.863 -15.497 -15.695  1.00  1.08           H  
ATOM    402  N   ALA A  26      14.391 -14.325  -9.689  1.00  0.94           N  
ATOM    403  CA  ALA A  26      13.473 -13.896  -8.631  1.00  0.94           C  
ATOM    404  C   ALA A  26      12.609 -12.756  -9.124  1.00  0.94           C  
ATOM    405  O   ALA A  26      13.130 -11.689  -9.472  1.00  0.94           O  
ATOM    406  CB  ALA A  26      14.239 -13.448  -7.398  1.00  0.94           C  
ATOM    407  H   ALA A  26      14.551 -13.688 -10.458  1.00  0.94           H  
ATOM    408  HA  ALA A  26      12.820 -14.724  -8.385  1.00  0.94           H  
ATOM    409 1HB  ALA A  26      13.533 -13.146  -6.626  1.00  0.94           H  
ATOM    410 2HB  ALA A  26      14.850 -14.270  -7.028  1.00  0.94           H  
ATOM    411 3HB  ALA A  26      14.878 -12.608  -7.655  1.00  0.94           H  
ATOM    412  N   GLU A  27      11.298 -12.975  -9.142  1.00  0.87           N  
ATOM    413  CA  GLU A  27      10.381 -11.974  -9.671  1.00  0.87           C  
ATOM    414  C   GLU A  27       9.114 -11.832  -8.804  1.00  0.87           C  
ATOM    415  O   GLU A  27       8.704 -12.801  -8.168  1.00  0.87           O  
ATOM    416  CB  GLU A  27       9.971 -12.371 -11.105  1.00  0.87           C  
ATOM    417  CG  GLU A  27      11.148 -12.533 -12.105  1.00  0.87           C  
ATOM    418  CD  GLU A  27      10.710 -12.816 -13.523  1.00  0.87           C  
ATOM    419  OE1 GLU A  27       9.538 -12.844 -13.771  1.00  0.87           O  
ATOM    420  OE2 GLU A  27      11.565 -13.051 -14.363  1.00  0.87           O  
ATOM    421  H   GLU A  27      10.944 -13.881  -8.827  1.00  0.87           H  
ATOM    422  HA  GLU A  27      10.922 -11.040  -9.714  1.00  0.87           H  
ATOM    423 1HB  GLU A  27       9.429 -13.316 -11.074  1.00  0.87           H  
ATOM    424 2HB  GLU A  27       9.292 -11.622 -11.510  1.00  0.87           H  
ATOM    425 1HG  GLU A  27      11.762 -11.641 -12.097  1.00  0.87           H  
ATOM    426 2HG  GLU A  27      11.770 -13.364 -11.774  1.00  0.87           H  
ATOM    427  N   PRO A  28       8.472 -10.653  -8.750  1.00  0.86           N  
ATOM    428  CA  PRO A  28       7.175 -10.429  -8.131  1.00  0.86           C  
ATOM    429  C   PRO A  28       6.125 -11.336  -8.759  1.00  0.86           C  
ATOM    430  O   PRO A  28       6.182 -11.613  -9.960  1.00  0.86           O  
ATOM    431  CB  PRO A  28       6.892  -8.965  -8.438  1.00  0.86           C  
ATOM    432  CG  PRO A  28       8.261  -8.341  -8.618  1.00  0.86           C  
ATOM    433  CD  PRO A  28       9.108  -9.421  -9.257  1.00  0.86           C  
ATOM    434  HA  PRO A  28       7.254 -10.585  -7.051  1.00  0.86           H  
ATOM    435 1HB  PRO A  28       6.259  -8.889  -9.331  1.00  0.86           H  
ATOM    436 2HB  PRO A  28       6.321  -8.530  -7.608  1.00  0.86           H  
ATOM    437 1HG  PRO A  28       8.194  -7.433  -9.236  1.00  0.86           H  
ATOM    438 2HG  PRO A  28       8.651  -8.028  -7.637  1.00  0.86           H  
ATOM    439 1HD  PRO A  28       9.074  -9.372 -10.355  1.00  0.86           H  
ATOM    440 2HD  PRO A  28      10.115  -9.297  -8.854  1.00  0.86           H  
ATOM    441  N   VAL A  29       5.132 -11.740  -7.984  1.00  0.90           N  
ATOM    442  CA  VAL A  29       4.092 -12.624  -8.507  1.00  0.90           C  
ATOM    443  C   VAL A  29       2.773 -11.880  -8.585  1.00  0.90           C  
ATOM    444  O   VAL A  29       2.610 -10.870  -7.911  1.00  0.90           O  
ATOM    445  CB  VAL A  29       3.902 -13.826  -7.564  1.00  0.90           C  
ATOM    446  CG1 VAL A  29       5.178 -14.555  -7.440  1.00  0.90           C  
ATOM    447  CG2 VAL A  29       3.364 -13.361  -6.240  1.00  0.90           C  
ATOM    448  H   VAL A  29       5.157 -11.486  -6.994  1.00  0.90           H  
ATOM    449  HA  VAL A  29       4.400 -12.967  -9.493  1.00  0.90           H  
ATOM    450  HB  VAL A  29       3.196 -14.516  -7.984  1.00  0.90           H  
ATOM    451 1HG1 VAL A  29       5.004 -15.400  -6.806  1.00  0.90           H  
ATOM    452 2HG1 VAL A  29       5.508 -14.891  -8.423  1.00  0.90           H  
ATOM    453 3HG1 VAL A  29       5.940 -13.905  -7.002  1.00  0.90           H  
ATOM    454 1HG2 VAL A  29       3.222 -14.215  -5.582  1.00  0.90           H  
ATOM    455 2HG2 VAL A  29       4.048 -12.678  -5.797  1.00  0.90           H  
ATOM    456 3HG2 VAL A  29       2.404 -12.858  -6.399  1.00  0.90           H  
ATOM    457  N   PRO A  30       1.838 -12.292  -9.447  1.00  0.97           N  
ATOM    458  CA  PRO A  30       0.524 -11.702  -9.557  1.00  0.97           C  
ATOM    459  C   PRO A  30      -0.363 -11.919  -8.345  1.00  0.97           C  
ATOM    460  O   PRO A  30      -0.343 -12.971  -7.699  1.00  0.97           O  
ATOM    461  CB  PRO A  30      -0.043 -12.376 -10.809  1.00  0.97           C  
ATOM    462  CG  PRO A  30       0.729 -13.672 -10.949  1.00  0.97           C  
ATOM    463  CD  PRO A  30       2.115 -13.355 -10.439  1.00  0.97           C  
ATOM    464  HA  PRO A  30       0.619 -10.634  -9.743  1.00  0.97           H  
ATOM    465 1HB  PRO A  30      -1.127 -12.537 -10.668  1.00  0.97           H  
ATOM    466 2HB  PRO A  30       0.064 -11.702 -11.676  1.00  0.97           H  
ATOM    467 1HG  PRO A  30       0.234 -14.465 -10.368  1.00  0.97           H  
ATOM    468 2HG  PRO A  30       0.727 -13.999 -12.000  1.00  0.97           H  
ATOM    469 1HD  PRO A  30       2.527 -14.256 -10.007  1.00  0.97           H  
ATOM    470 2HD  PRO A  30       2.747 -12.962 -11.253  1.00  0.97           H  
ATOM    471  N   ALA A  31      -1.181 -10.917  -8.110  1.00  1.06           N  
ATOM    472  CA  ALA A  31      -2.235 -10.832  -7.132  1.00  1.06           C  
ATOM    473  C   ALA A  31      -3.428 -11.600  -7.667  1.00  1.06           C  
ATOM    474  O   ALA A  31      -3.463 -11.873  -8.862  1.00  1.06           O  
ATOM    475  CB  ALA A  31      -2.588  -9.367  -6.909  1.00  1.06           C  
ATOM    476  H   ALA A  31      -1.060 -10.093  -8.686  1.00  1.06           H  
ATOM    477  HA  ALA A  31      -1.884 -11.284  -6.208  1.00  1.06           H  
ATOM    478 1HB  ALA A  31      -3.373  -9.246  -6.188  1.00  1.06           H  
ATOM    479 2HB  ALA A  31      -1.699  -8.838  -6.559  1.00  1.06           H  
ATOM    480 3HB  ALA A  31      -2.908  -8.933  -7.859  1.00  1.06           H  
ATOM    481  N   PRO A  32      -4.426 -11.970  -6.855  1.00  1.13           N  
ATOM    482  CA  PRO A  32      -5.679 -12.561  -7.309  1.00  1.13           C  
ATOM    483  C   PRO A  32      -6.320 -11.755  -8.457  1.00  1.13           C  
ATOM    484  O   PRO A  32      -7.015 -12.320  -9.301  1.00  1.13           O  
ATOM    485  CB  PRO A  32      -6.526 -12.527  -6.033  1.00  1.13           C  
ATOM    486  CG  PRO A  32      -5.506 -12.652  -4.910  1.00  1.13           C  
ATOM    487  CD  PRO A  32      -4.310 -11.852  -5.380  1.00  1.13           C  
ATOM    488  HA  PRO A  32      -5.490 -13.598  -7.627  1.00  1.13           H  
ATOM    489 1HB  PRO A  32      -7.102 -11.591  -5.989  1.00  1.13           H  
ATOM    490 2HB  PRO A  32      -7.253 -13.351  -6.043  1.00  1.13           H  
ATOM    491 1HG  PRO A  32      -5.932 -12.265  -3.971  1.00  1.13           H  
ATOM    492 2HG  PRO A  32      -5.266 -13.712  -4.736  1.00  1.13           H  
ATOM    493 1HD  PRO A  32      -4.409 -10.820  -5.042  1.00  1.13           H  
ATOM    494 2HD  PRO A  32      -3.395 -12.334  -5.010  1.00  1.13           H  
ATOM    495  N   SER A  33      -6.081 -10.431  -8.485  1.00  1.15           N  
ATOM    496  CA  SER A  33      -6.613  -9.539  -9.520  1.00  1.15           C  
ATOM    497  C   SER A  33      -5.817  -9.604 -10.827  1.00  1.15           C  
ATOM    498  O   SER A  33      -6.210  -9.014 -11.834  1.00  1.15           O  
ATOM    499  CB  SER A  33      -6.541  -8.100  -9.058  1.00  1.15           C  
ATOM    500  OG  SER A  33      -5.194  -7.653  -9.017  1.00  1.15           O  
ATOM    501  H   SER A  33      -5.515 -10.022  -7.759  1.00  1.15           H  
ATOM    502  HA  SER A  33      -7.647  -9.819  -9.725  1.00  1.15           H  
ATOM    503 1HB  SER A  33      -7.116  -7.471  -9.735  1.00  1.15           H  
ATOM    504 2HB  SER A  33      -6.986  -8.013  -8.068  1.00  1.15           H  
ATOM    505  HG  SER A  33      -5.237  -6.724  -8.754  1.00  1.15           H  
ATOM    506  N   GLY A  34      -4.655 -10.243 -10.775  1.00  1.12           N  
ATOM    507  CA  GLY A  34      -3.714 -10.342 -11.876  1.00  1.12           C  
ATOM    508  C   GLY A  34      -2.632  -9.257 -11.822  1.00  1.12           C  
ATOM    509  O   GLY A  34      -1.611  -9.361 -12.506  1.00  1.12           O  
ATOM    510  H   GLY A  34      -4.399 -10.728  -9.924  1.00  1.12           H  
ATOM    511 1HA  GLY A  34      -3.243 -11.324 -11.846  1.00  1.12           H  
ATOM    512 2HA  GLY A  34      -4.254 -10.276 -12.819  1.00  1.12           H  
ATOM    513  N   ALA A  35      -2.838  -8.211 -11.015  1.00  1.04           N  
ATOM    514  CA  ALA A  35      -1.833  -7.152 -10.911  1.00  1.04           C  
ATOM    515  C   ALA A  35      -0.586  -7.695 -10.241  1.00  1.04           C  
ATOM    516  O   ALA A  35      -0.684  -8.532  -9.355  1.00  1.04           O  
ATOM    517  CB  ALA A  35      -2.367  -5.973 -10.120  1.00  1.04           C  
ATOM    518  H   ALA A  35      -3.696  -8.144 -10.461  1.00  1.04           H  
ATOM    519  HA  ALA A  35      -1.570  -6.825 -11.917  1.00  1.04           H  
ATOM    520 1HB  ALA A  35      -1.601  -5.198 -10.065  1.00  1.04           H  
ATOM    521 2HB  ALA A  35      -3.255  -5.579 -10.611  1.00  1.04           H  
ATOM    522 3HB  ALA A  35      -2.621  -6.303  -9.114  1.00  1.04           H  
ATOM    523  N   LEU A  36       0.598  -7.224 -10.599  1.00  0.94           N  
ATOM    524  CA  LEU A  36       1.735  -7.727  -9.833  1.00  0.94           C  
ATOM    525  C   LEU A  36       1.716  -7.240  -8.401  1.00  0.94           C  
ATOM    526  O   LEU A  36       1.413  -6.078  -8.128  1.00  0.94           O  
ATOM    527  CB  LEU A  36       3.077  -7.388 -10.473  1.00  0.94           C  
ATOM    528  CG  LEU A  36       3.388  -8.127 -11.760  1.00  0.94           C  
ATOM    529  CD1 LEU A  36       4.708  -7.625 -12.321  1.00  0.94           C  
ATOM    530  CD2 LEU A  36       3.451  -9.633 -11.449  1.00  0.94           C  
ATOM    531  H   LEU A  36       0.708  -6.551 -11.343  1.00  0.94           H  
ATOM    532  HA  LEU A  36       1.681  -8.804  -9.806  1.00  0.94           H  
ATOM    533 1HB  LEU A  36       3.110  -6.321 -10.678  1.00  0.94           H  
ATOM    534 2HB  LEU A  36       3.866  -7.626  -9.754  1.00  0.94           H  
ATOM    535  HG  LEU A  36       2.607  -7.939 -12.498  1.00  0.94           H  
ATOM    536 1HD1 LEU A  36       4.936  -8.156 -13.244  1.00  0.94           H  
ATOM    537 2HD1 LEU A  36       4.635  -6.556 -12.526  1.00  0.94           H  
ATOM    538 3HD1 LEU A  36       5.502  -7.804 -11.595  1.00  0.94           H  
ATOM    539 1HD2 LEU A  36       3.674 -10.190 -12.357  1.00  0.94           H  
ATOM    540 2HD2 LEU A  36       4.229  -9.825 -10.708  1.00  0.94           H  
ATOM    541 3HD2 LEU A  36       2.496  -9.954 -11.057  1.00  0.94           H  
ATOM    542  N   ASP A  37       2.076  -8.144  -7.497  1.00  0.85           N  
ATOM    543  CA  ASP A  37       2.232  -7.861  -6.086  1.00  0.85           C  
ATOM    544  C   ASP A  37       3.720  -7.732  -5.755  1.00  0.85           C  
ATOM    545  O   ASP A  37       4.384  -8.751  -5.573  1.00  0.85           O  
ATOM    546  CB  ASP A  37       1.630  -8.994  -5.262  1.00  0.85           C  
ATOM    547  CG  ASP A  37       1.750  -8.835  -3.762  1.00  0.85           C  
ATOM    548  OD1 ASP A  37       2.431  -7.946  -3.284  1.00  0.85           O  
ATOM    549  OD2 ASP A  37       1.178  -9.649  -3.080  1.00  0.85           O  
ATOM    550  H   ASP A  37       2.259  -9.097  -7.801  1.00  0.85           H  
ATOM    551  HA  ASP A  37       1.679  -6.959  -5.868  1.00  0.85           H  
ATOM    552 1HB  ASP A  37       0.575  -9.095  -5.515  1.00  0.85           H  
ATOM    553 2HB  ASP A  37       2.111  -9.935  -5.548  1.00  0.85           H  
ATOM    554  N   PRO A  38       4.261  -6.519  -5.556  1.00  0.78           N  
ATOM    555  CA  PRO A  38       5.665  -6.261  -5.329  1.00  0.78           C  
ATOM    556  C   PRO A  38       6.129  -6.828  -3.996  1.00  0.78           C  
ATOM    557  O   PRO A  38       7.330  -6.904  -3.735  1.00  0.78           O  
ATOM    558  CB  PRO A  38       5.739  -4.730  -5.351  1.00  0.78           C  
ATOM    559  CG  PRO A  38       4.368  -4.270  -4.940  1.00  0.78           C  
ATOM    560  CD  PRO A  38       3.418  -5.306  -5.499  1.00  0.78           C  
ATOM    561  HA  PRO A  38       6.252  -6.690  -6.152  1.00  0.78           H  
ATOM    562 1HB  PRO A  38       6.521  -4.384  -4.656  1.00  0.78           H  
ATOM    563 2HB  PRO A  38       6.025  -4.377  -6.354  1.00  0.78           H  
ATOM    564 1HG  PRO A  38       4.308  -4.197  -3.844  1.00  0.78           H  
ATOM    565 2HG  PRO A  38       4.165  -3.266  -5.337  1.00  0.78           H  
ATOM    566 1HD  PRO A  38       2.613  -5.419  -4.777  1.00  0.78           H  
ATOM    567 2HD  PRO A  38       3.058  -5.023  -6.498  1.00  0.78           H  
ATOM    568  N   PHE A  39       5.189  -7.191  -3.114  1.00  0.74           N  
ATOM    569  CA  PHE A  39       5.576  -7.697  -1.814  1.00  0.74           C  
ATOM    570  C   PHE A  39       5.760  -9.221  -1.793  1.00  0.74           C  
ATOM    571  O   PHE A  39       6.200  -9.790  -0.795  1.00  0.74           O  
ATOM    572  CB  PHE A  39       4.567  -7.274  -0.752  1.00  0.74           C  
ATOM    573  CG  PHE A  39       4.564  -5.773  -0.433  1.00  0.74           C  
ATOM    574  CD1 PHE A  39       5.375  -4.873  -1.109  1.00  0.74           C  
ATOM    575  CD2 PHE A  39       3.763  -5.280   0.568  1.00  0.74           C  
ATOM    576  CE1 PHE A  39       5.359  -3.521  -0.805  1.00  0.74           C  
ATOM    577  CE2 PHE A  39       3.755  -3.942   0.872  1.00  0.74           C  
ATOM    578  CZ  PHE A  39       4.550  -3.064   0.179  1.00  0.74           C  
ATOM    579  H   PHE A  39       4.184  -7.179  -3.331  1.00  0.74           H  
ATOM    580  HA  PHE A  39       6.525  -7.238  -1.560  1.00  0.74           H  
ATOM    581 1HB  PHE A  39       3.567  -7.540  -1.101  1.00  0.74           H  
ATOM    582 2HB  PHE A  39       4.737  -7.826   0.150  1.00  0.74           H  
ATOM    583  HD1 PHE A  39       6.018  -5.233  -1.883  1.00  0.74           H  
ATOM    584  HD2 PHE A  39       3.128  -5.968   1.122  1.00  0.74           H  
ATOM    585  HE1 PHE A  39       5.987  -2.820  -1.345  1.00  0.74           H  
ATOM    586  HE2 PHE A  39       3.112  -3.565   1.664  1.00  0.74           H  
ATOM    587  HZ  PHE A  39       4.527  -2.001   0.431  1.00  0.74           H  
ATOM    588  N   ASN A  40       5.439  -9.904  -2.885  1.00  0.72           N  
ATOM    589  CA  ASN A  40       5.608 -11.359  -2.916  1.00  0.72           C  
ATOM    590  C   ASN A  40       6.415 -11.768  -4.132  1.00  0.72           C  
ATOM    591  O   ASN A  40       6.020 -11.512  -5.267  1.00  0.72           O  
ATOM    592  CB  ASN A  40       4.273 -12.086  -2.839  1.00  0.72           C  
ATOM    593  CG  ASN A  40       3.644 -12.059  -1.453  1.00  0.72           C  
ATOM    594  OD1 ASN A  40       4.112 -12.803  -0.599  1.00  0.72           O  
ATOM    595  ND2 ASN A  40       2.633 -11.263  -1.210  1.00  0.72           N  
ATOM    596  H   ASN A  40       5.075  -9.422  -3.714  1.00  0.72           H  
ATOM    597  HA  ASN A  40       6.194 -11.664  -2.047  1.00  0.72           H  
ATOM    598 1HB  ASN A  40       3.574 -11.618  -3.540  1.00  0.72           H  
ATOM    599 2HB  ASN A  40       4.406 -13.121  -3.149  1.00  0.72           H  
ATOM    600 1HD2 ASN A  40       2.219 -11.248  -0.303  1.00  0.72           H  
ATOM    601 2HD2 ASN A  40       2.245 -10.658  -1.932  1.00  0.72           H  
ATOM    602  N   TRP A  41       7.596 -12.334  -3.876  1.00  0.73           N  
ATOM    603  CA  TRP A  41       8.511 -12.709  -4.943  1.00  0.73           C  
ATOM    604  C   TRP A  41       8.762 -14.203  -4.963  1.00  0.73           C  
ATOM    605  O   TRP A  41       8.947 -14.830  -3.919  1.00  0.73           O  
ATOM    606  CB  TRP A  41       9.857 -12.029  -4.699  1.00  0.73           C  
ATOM    607  CG  TRP A  41       9.886 -10.552  -4.821  1.00  0.73           C  
ATOM    608  CD1 TRP A  41       9.128  -9.667  -4.132  1.00  0.73           C  
ATOM    609  CD2 TRP A  41      10.811  -9.765  -5.590  1.00  0.73           C  
ATOM    610  NE1 TRP A  41       9.467  -8.400  -4.456  1.00  0.73           N  
ATOM    611  CE2 TRP A  41      10.511  -8.426  -5.326  1.00  0.73           C  
ATOM    612  CE3 TRP A  41      11.865 -10.080  -6.453  1.00  0.73           C  
ATOM    613  CZ2 TRP A  41      11.221  -7.395  -5.891  1.00  0.73           C  
ATOM    614  CZ3 TRP A  41      12.587  -9.046  -7.010  1.00  0.73           C  
ATOM    615  CH2 TRP A  41      12.269  -7.739  -6.726  1.00  0.73           C  
ATOM    616  H   TRP A  41       7.873 -12.503  -2.907  1.00  0.73           H  
ATOM    617  HA  TRP A  41       8.088 -12.408  -5.892  1.00  0.73           H  
ATOM    618 1HB  TRP A  41      10.189 -12.273  -3.703  1.00  0.73           H  
ATOM    619 2HB  TRP A  41      10.589 -12.441  -5.396  1.00  0.73           H  
ATOM    620  HD1 TRP A  41       8.345  -9.924  -3.429  1.00  0.73           H  
ATOM    621  HE1 TRP A  41       8.980  -7.584  -4.072  1.00  0.73           H  
ATOM    622  HE3 TRP A  41      12.114 -11.116  -6.670  1.00  0.73           H  
ATOM    623  HZ2 TRP A  41      10.998  -6.345  -5.683  1.00  0.73           H  
ATOM    624  HZ3 TRP A  41      13.419  -9.293  -7.678  1.00  0.73           H  
ATOM    625  HH2 TRP A  41      12.849  -6.958  -7.156  1.00  0.73           H  
ATOM    626  N   VAL A  42       8.841 -14.761  -6.150  1.00  0.76           N  
ATOM    627  CA  VAL A  42       9.141 -16.174  -6.317  1.00  0.76           C  
ATOM    628  C   VAL A  42      10.321 -16.356  -7.221  1.00  0.76           C  
ATOM    629  O   VAL A  42      10.447 -15.680  -8.248  1.00  0.76           O  
ATOM    630  CB  VAL A  42       7.923 -16.984  -6.794  1.00  0.76           C  
ATOM    631  CG1 VAL A  42       8.311 -18.436  -7.091  1.00  0.76           C  
ATOM    632  CG2 VAL A  42       6.906 -17.011  -5.657  1.00  0.76           C  
ATOM    633  H   VAL A  42       8.690 -14.174  -6.969  1.00  0.76           H  
ATOM    634  HA  VAL A  42       9.411 -16.576  -5.344  1.00  0.76           H  
ATOM    635  HB  VAL A  42       7.504 -16.532  -7.690  1.00  0.76           H  
ATOM    636 1HG1 VAL A  42       7.429 -18.992  -7.398  1.00  0.76           H  
ATOM    637 2HG1 VAL A  42       9.048 -18.471  -7.891  1.00  0.76           H  
ATOM    638 3HG1 VAL A  42       8.731 -18.890  -6.191  1.00  0.76           H  
ATOM    639 1HG2 VAL A  42       6.033 -17.584  -5.958  1.00  0.76           H  
ATOM    640 2HG2 VAL A  42       7.369 -17.482  -4.788  1.00  0.76           H  
ATOM    641 3HG2 VAL A  42       6.610 -16.007  -5.394  1.00  0.76           H  
ATOM    642  N   GLY A  43      11.197 -17.252  -6.824  1.00  0.80           N  
ATOM    643  CA  GLY A  43      12.380 -17.471  -7.606  1.00  0.80           C  
ATOM    644  C   GLY A  43      13.008 -18.810  -7.370  1.00  0.80           C  
ATOM    645  O   GLY A  43      12.395 -19.699  -6.779  1.00  0.80           O  
ATOM    646  H   GLY A  43      11.028 -17.765  -5.956  1.00  0.80           H  
ATOM    647 1HA  GLY A  43      12.170 -17.335  -8.666  1.00  0.80           H  
ATOM    648 2HA  GLY A  43      13.090 -16.711  -7.310  1.00  0.80           H  
ATOM    649  N   ALA A  44      14.238 -18.943  -7.850  1.00  0.86           N  
ATOM    650  CA  ALA A  44      14.975 -20.183  -7.716  1.00  0.86           C  
ATOM    651  C   ALA A  44      16.462 -19.934  -7.541  1.00  0.86           C  
ATOM    652  O   ALA A  44      17.063 -19.037  -8.150  1.00  0.86           O  
ATOM    653  CB  ALA A  44      14.741 -21.077  -8.925  1.00  0.86           C  
ATOM    654  H   ALA A  44      14.651 -18.130  -8.305  1.00  0.86           H  
ATOM    655  HA  ALA A  44      14.619 -20.687  -6.824  1.00  0.86           H  
ATOM    656 1HB  ALA A  44      15.283 -22.016  -8.784  1.00  0.86           H  
ATOM    657 2HB  ALA A  44      13.673 -21.285  -9.024  1.00  0.86           H  
ATOM    658 3HB  ALA A  44      15.102 -20.580  -9.823  1.00  0.86           H  
ATOM    659  N   LEU A  45      17.046 -20.783  -6.709  1.00  0.93           N  
ATOM    660  CA  LEU A  45      18.452 -20.766  -6.359  1.00  0.93           C  
ATOM    661  C   LEU A  45      19.127 -22.090  -6.721  1.00  0.93           C  
ATOM    662  O   LEU A  45      18.993 -23.053  -5.960  1.00  0.93           O  
ATOM    663  CB  LEU A  45      18.559 -20.603  -4.854  1.00  0.93           C  
ATOM    664  CG  LEU A  45      17.864 -19.411  -4.250  1.00  0.93           C  
ATOM    665  CD1 LEU A  45      17.882 -19.558  -2.793  1.00  0.93           C  
ATOM    666  CD2 LEU A  45      18.533 -18.109  -4.649  1.00  0.93           C  
ATOM    667  H   LEU A  45      16.447 -21.462  -6.236  1.00  0.93           H  
ATOM    668  HA  LEU A  45      18.938 -19.936  -6.862  1.00  0.93           H  
ATOM    669 1HB  LEU A  45      18.139 -21.493  -4.385  1.00  0.93           H  
ATOM    670 2HB  LEU A  45      19.616 -20.540  -4.587  1.00  0.93           H  
ATOM    671  HG  LEU A  45      16.850 -19.410  -4.570  1.00  0.93           H  
ATOM    672 1HD1 LEU A  45      17.352 -18.723  -2.361  1.00  0.93           H  
ATOM    673 2HD1 LEU A  45      17.391 -20.481  -2.513  1.00  0.93           H  
ATOM    674 3HD1 LEU A  45      18.911 -19.577  -2.449  1.00  0.93           H  
ATOM    675 1HD2 LEU A  45      18.006 -17.270  -4.192  1.00  0.93           H  
ATOM    676 2HD2 LEU A  45      19.571 -18.106  -4.312  1.00  0.93           H  
ATOM    677 3HD2 LEU A  45      18.497 -18.011  -5.726  1.00  0.93           H  
ATOM    678  N   PRO A  46      19.734 -22.236  -7.902  1.00  1.01           N  
ATOM    679  CA  PRO A  46      20.408 -23.441  -8.311  1.00  1.01           C  
ATOM    680  C   PRO A  46      21.481 -23.725  -7.284  1.00  1.01           C  
ATOM    681  O   PRO A  46      22.121 -22.788  -6.801  1.00  1.01           O  
ATOM    682  CB  PRO A  46      21.010 -23.078  -9.657  1.00  1.01           C  
ATOM    683  CG  PRO A  46      20.146 -21.994 -10.143  1.00  1.01           C  
ATOM    684  CD  PRO A  46      19.754 -21.191  -8.892  1.00  1.01           C  
ATOM    685  HA  PRO A  46      19.694 -24.236  -8.419  1.00  1.01           H  
ATOM    686 1HB  PRO A  46      22.064 -22.792  -9.531  1.00  1.01           H  
ATOM    687 2HB  PRO A  46      20.990 -23.963 -10.314  1.00  1.01           H  
ATOM    688 1HG  PRO A  46      20.688 -21.436 -10.890  1.00  1.01           H  
ATOM    689 2HG  PRO A  46      19.282 -22.390 -10.630  1.00  1.01           H  
ATOM    690 1HD  PRO A  46      20.511 -20.432  -8.652  1.00  1.01           H  
ATOM    691 2HD  PRO A  46      18.763 -20.756  -9.050  1.00  1.01           H  
ATOM    692  N   GLY A  47      21.721 -24.975  -6.951  1.00  1.08           N  
ATOM    693  CA  GLY A  47      22.791 -25.213  -6.006  1.00  1.08           C  
ATOM    694  C   GLY A  47      24.092 -24.798  -6.655  1.00  1.08           C  
ATOM    695  O   GLY A  47      24.289 -24.993  -7.864  1.00  1.08           O  
ATOM    696  H   GLY A  47      21.148 -25.729  -7.323  1.00  1.08           H  
ATOM    697 1HA  GLY A  47      22.620 -24.621  -5.107  1.00  1.08           H  
ATOM    698 2HA  GLY A  47      22.826 -26.239  -5.704  1.00  1.08           H  
ATOM    699  N   LEU A  48      25.005 -24.301  -5.837  1.00  1.13           N  
ATOM    700  CA  LEU A  48      26.286 -23.809  -6.303  1.00  1.13           C  
ATOM    701  C   LEU A  48      27.234 -24.907  -6.781  1.00  1.13           C  
ATOM    702  O   LEU A  48      27.347 -25.960  -6.159  1.00  1.13           O  
ATOM    703  CB  LEU A  48      26.924 -23.053  -5.132  1.00  1.13           C  
ATOM    704  CG  LEU A  48      26.113 -21.794  -4.644  1.00  1.13           C  
ATOM    705  CD1 LEU A  48      26.751 -21.203  -3.385  1.00  1.13           C  
ATOM    706  CD2 LEU A  48      26.070 -20.767  -5.755  1.00  1.13           C  
ATOM    707  H   LEU A  48      24.774 -24.207  -4.858  1.00  1.13           H  
ATOM    708  HA  LEU A  48      26.108 -23.121  -7.129  1.00  1.13           H  
ATOM    709 1HB  LEU A  48      27.032 -23.735  -4.287  1.00  1.13           H  
ATOM    710 2HB  LEU A  48      27.921 -22.721  -5.434  1.00  1.13           H  
ATOM    711  HG  LEU A  48      25.092 -22.095  -4.389  1.00  1.13           H  
ATOM    712 1HD1 LEU A  48      26.170 -20.339  -3.060  1.00  1.13           H  
ATOM    713 2HD1 LEU A  48      26.759 -21.951  -2.595  1.00  1.13           H  
ATOM    714 3HD1 LEU A  48      27.771 -20.892  -3.602  1.00  1.13           H  
ATOM    715 1HD2 LEU A  48      25.501 -19.898  -5.428  1.00  1.13           H  
ATOM    716 2HD2 LEU A  48      27.086 -20.461  -6.007  1.00  1.13           H  
ATOM    717 3HD2 LEU A  48      25.591 -21.203  -6.634  1.00  1.13           H  
ATOM    718  N   GLU A  49      27.936 -24.662  -7.874  1.00  1.13           N  
ATOM    719  CA  GLU A  49      28.926 -25.631  -8.309  1.00  1.13           C  
ATOM    720  C   GLU A  49      29.999 -25.692  -7.218  1.00  1.13           C  
ATOM    721  O   GLU A  49      30.367 -24.633  -6.711  1.00  1.13           O  
ATOM    722  CB  GLU A  49      29.538 -25.237  -9.657  1.00  1.13           C  
ATOM    723  CG  GLU A  49      30.502 -26.269 -10.235  1.00  1.13           C  
ATOM    724  CD  GLU A  49      31.033 -25.901 -11.594  1.00  1.13           C  
ATOM    725  OE1 GLU A  49      30.677 -24.861 -12.097  1.00  1.13           O  
ATOM    726  OE2 GLU A  49      31.798 -26.667 -12.131  1.00  1.13           O  
ATOM    727  H   GLU A  49      27.801 -23.801  -8.387  1.00  1.13           H  
ATOM    728  HA  GLU A  49      28.421 -26.579  -8.419  1.00  1.13           H  
ATOM    729 1HB  GLU A  49      28.744 -25.077 -10.384  1.00  1.13           H  
ATOM    730 2HB  GLU A  49      30.080 -24.298  -9.549  1.00  1.13           H  
ATOM    731 1HG  GLU A  49      31.344 -26.384  -9.554  1.00  1.13           H  
ATOM    732 2HG  GLU A  49      29.990 -27.227 -10.299  1.00  1.13           H  
ATOM    733  N   GLY A  50      30.502 -26.866  -6.798  1.00  1.11           N  
ATOM    734  CA  GLY A  50      30.210 -28.242  -7.223  1.00  1.11           C  
ATOM    735  C   GLY A  50      29.734 -29.045  -6.018  1.00  1.11           C  
ATOM    736  O   GLY A  50      30.263 -30.121  -5.743  1.00  1.11           O  
ATOM    737  H   GLY A  50      31.188 -26.792  -6.062  1.00  1.11           H  
ATOM    738 1HA  GLY A  50      29.472 -28.294  -8.012  1.00  1.11           H  
ATOM    739 2HA  GLY A  50      31.117 -28.691  -7.621  1.00  1.11           H  
ATOM    740  N   THR A  51      28.790 -28.485  -5.264  1.00  1.08           N  
ATOM    741  CA  THR A  51      28.354 -29.085  -4.004  1.00  1.08           C  
ATOM    742  C   THR A  51      27.253 -30.131  -4.178  1.00  1.08           C  
ATOM    743  O   THR A  51      26.872 -30.476  -5.292  1.00  1.08           O  
ATOM    744  CB  THR A  51      27.887 -27.985  -3.016  1.00  1.08           C  
ATOM    745  OG1 THR A  51      27.781 -28.543  -1.705  1.00  1.08           O  
ATOM    746  CG2 THR A  51      26.516 -27.376  -3.378  1.00  1.08           C  
ATOM    747  H   THR A  51      28.375 -27.600  -5.568  1.00  1.08           H  
ATOM    748  HA  THR A  51      29.212 -29.583  -3.554  1.00  1.08           H  
ATOM    749  HB  THR A  51      28.636 -27.194  -3.015  1.00  1.08           H  
ATOM    750  HG1 THR A  51      27.950 -27.787  -1.079  1.00  1.08           H  
ATOM    751 1HG2 THR A  51      26.267 -26.612  -2.643  1.00  1.08           H  
ATOM    752 2HG2 THR A  51      26.537 -26.947  -4.323  1.00  1.08           H  
ATOM    753 3HG2 THR A  51      25.781 -28.106  -3.368  1.00  1.08           H  
ATOM    754  N   LEU A  52      26.747 -30.634  -3.056  1.00  1.05           N  
ATOM    755  CA  LEU A  52      25.758 -31.722  -3.014  1.00  1.05           C  
ATOM    756  C   LEU A  52      24.469 -31.348  -3.719  1.00  1.05           C  
ATOM    757  O   LEU A  52      23.802 -32.180  -4.326  1.00  1.05           O  
ATOM    758  CB  LEU A  52      25.461 -32.057  -1.563  1.00  1.05           C  
ATOM    759  CG  LEU A  52      26.629 -32.695  -0.815  1.00  1.05           C  
ATOM    760  CD1 LEU A  52      26.325 -32.767   0.651  1.00  1.05           C  
ATOM    761  CD2 LEU A  52      26.855 -34.095  -1.352  1.00  1.05           C  
ATOM    762  H   LEU A  52      27.101 -30.219  -2.199  1.00  1.05           H  
ATOM    763  HA  LEU A  52      26.185 -32.594  -3.509  1.00  1.05           H  
ATOM    764 1HB  LEU A  52      25.188 -31.139  -1.046  1.00  1.05           H  
ATOM    765 2HB  LEU A  52      24.611 -32.744  -1.526  1.00  1.05           H  
ATOM    766  HG  LEU A  52      27.524 -32.089  -0.954  1.00  1.05           H  
ATOM    767 1HD1 LEU A  52      27.170 -33.217   1.169  1.00  1.05           H  
ATOM    768 2HD1 LEU A  52      26.158 -31.767   1.043  1.00  1.05           H  
ATOM    769 3HD1 LEU A  52      25.441 -33.375   0.814  1.00  1.05           H  
ATOM    770 1HD2 LEU A  52      27.690 -34.556  -0.819  1.00  1.05           H  
ATOM    771 2HD2 LEU A  52      25.955 -34.686  -1.192  1.00  1.05           H  
ATOM    772 3HD2 LEU A  52      27.080 -34.051  -2.416  1.00  1.05           H  
ATOM    773  N   ASN A  53      24.145 -30.077  -3.641  1.00  1.03           N  
ATOM    774  CA  ASN A  53      22.980 -29.512  -4.269  1.00  1.03           C  
ATOM    775  C   ASN A  53      23.250 -28.956  -5.659  1.00  1.03           C  
ATOM    776  O   ASN A  53      22.334 -28.395  -6.266  1.00  1.03           O  
ATOM    777  CB  ASN A  53      22.421 -28.399  -3.397  1.00  1.03           C  
ATOM    778  CG  ASN A  53      21.716 -28.919  -2.204  1.00  1.03           C  
ATOM    779  OD1 ASN A  53      21.012 -29.918  -2.333  1.00  1.03           O  
ATOM    780  ND2 ASN A  53      21.845 -28.289  -1.063  1.00  1.03           N  
ATOM    781  H   ASN A  53      24.749 -29.474  -3.110  1.00  1.03           H  
ATOM    782  HA  ASN A  53      22.246 -30.296  -4.371  1.00  1.03           H  
ATOM    783 1HB  ASN A  53      23.229 -27.741  -3.071  1.00  1.03           H  
ATOM    784 2HB  ASN A  53      21.719 -27.798  -3.977  1.00  1.03           H  
ATOM    785 1HD2 ASN A  53      21.330 -28.615  -0.264  1.00  1.03           H  
ATOM    786 2HD2 ASN A  53      22.433 -27.468  -0.962  1.00  1.03           H  
ATOM    787  N   ALA A  54      24.481 -29.082  -6.166  1.00  1.01           N  
ATOM    788  CA  ALA A  54      24.802 -28.436  -7.426  1.00  1.01           C  
ATOM    789  C   ALA A  54      23.856 -28.846  -8.522  1.00  1.01           C  
ATOM    790  O   ALA A  54      23.620 -30.031  -8.768  1.00  1.01           O  
ATOM    791  CB  ALA A  54      26.221 -28.752  -7.843  1.00  1.01           C  
ATOM    792  H   ALA A  54      25.211 -29.607  -5.687  1.00  1.01           H  
ATOM    793  HA  ALA A  54      24.721 -27.368  -7.288  1.00  1.01           H  
ATOM    794 1HB  ALA A  54      26.450 -28.233  -8.772  1.00  1.01           H  
ATOM    795 2HB  ALA A  54      26.884 -28.418  -7.073  1.00  1.01           H  
ATOM    796 3HB  ALA A  54      26.332 -29.825  -7.983  1.00  1.01           H  
ATOM    797  N   GLY A  55      23.314 -27.850  -9.204  1.00  1.01           N  
ATOM    798  CA  GLY A  55      22.416 -28.102 -10.324  1.00  1.01           C  
ATOM    799  C   GLY A  55      20.965 -28.370  -9.913  1.00  1.01           C  
ATOM    800  O   GLY A  55      20.103 -28.544 -10.778  1.00  1.01           O  
ATOM    801  H   GLY A  55      23.540 -26.888  -8.924  1.00  1.01           H  
ATOM    802 1HA  GLY A  55      22.442 -27.242 -10.993  1.00  1.01           H  
ATOM    803 2HA  GLY A  55      22.792 -28.950 -10.895  1.00  1.01           H  
ATOM    804  N   GLY A  56      20.690 -28.462  -8.613  1.00  0.99           N  
ATOM    805  CA  GLY A  56      19.321 -28.668  -8.171  1.00  0.99           C  
ATOM    806  C   GLY A  56      18.759 -27.276  -8.092  1.00  0.99           C  
ATOM    807  O   GLY A  56      19.503 -26.360  -7.788  1.00  0.99           O  
ATOM    808  H   GLY A  56      21.429 -28.375  -7.917  1.00  0.99           H  
ATOM    809 1HA  GLY A  56      18.764 -29.280  -8.880  1.00  0.99           H  
ATOM    810 2HA  GLY A  56      19.300 -29.147  -7.195  1.00  0.99           H  
ATOM    811  N   PHE A  57      17.478 -27.086  -8.344  1.00  0.95           N  
ATOM    812  CA  PHE A  57      16.898 -25.741  -8.295  1.00  0.95           C  
ATOM    813  C   PHE A  57      15.973 -25.548  -7.135  1.00  0.95           C  
ATOM    814  O   PHE A  57      14.855 -26.057  -7.117  1.00  0.95           O  
ATOM    815  CB  PHE A  57      16.173 -25.470  -9.589  1.00  0.95           C  
ATOM    816  CG  PHE A  57      17.055 -25.287 -10.765  1.00  0.95           C  
ATOM    817  CD1 PHE A  57      17.705 -26.348 -11.343  1.00  0.95           C  
ATOM    818  CD2 PHE A  57      17.172 -24.050 -11.353  1.00  0.95           C  
ATOM    819  CE1 PHE A  57      18.482 -26.188 -12.449  1.00  0.95           C  
ATOM    820  CE2 PHE A  57      17.945 -23.882 -12.483  1.00  0.95           C  
ATOM    821  CZ  PHE A  57      18.608 -24.956 -13.026  1.00  0.95           C  
ATOM    822  H   PHE A  57      16.890 -27.874  -8.568  1.00  0.95           H  
ATOM    823  HA  PHE A  57      17.694 -25.015  -8.189  1.00  0.95           H  
ATOM    824 1HB  PHE A  57      15.513 -26.299  -9.783  1.00  0.95           H  
ATOM    825 2HB  PHE A  57      15.562 -24.579  -9.476  1.00  0.95           H  
ATOM    826  HD1 PHE A  57      17.621 -27.324 -10.896  1.00  0.95           H  
ATOM    827  HD2 PHE A  57      16.644 -23.198 -10.921  1.00  0.95           H  
ATOM    828  HE1 PHE A  57      19.005 -27.045 -12.866  1.00  0.95           H  
ATOM    829  HE2 PHE A  57      18.037 -22.896 -12.942  1.00  0.95           H  
ATOM    830  HZ  PHE A  57      19.227 -24.828 -13.912  1.00  0.95           H  
ATOM    831  N   PHE A  58      16.410 -24.805  -6.146  1.00  0.88           N  
ATOM    832  CA  PHE A  58      15.554 -24.697  -4.997  1.00  0.88           C  
ATOM    833  C   PHE A  58      14.673 -23.474  -5.093  1.00  0.88           C  
ATOM    834  O   PHE A  58      15.143 -22.334  -5.090  1.00  0.88           O  
ATOM    835  CB  PHE A  58      16.378 -24.766  -3.741  1.00  0.88           C  
ATOM    836  CG  PHE A  58      16.960 -26.153  -3.547  1.00  0.88           C  
ATOM    837  CD1 PHE A  58      16.461 -27.261  -4.224  1.00  0.88           C  
ATOM    838  CD2 PHE A  58      17.976 -26.349  -2.700  1.00  0.88           C  
ATOM    839  CE1 PHE A  58      16.999 -28.507  -4.020  1.00  0.88           C  
ATOM    840  CE2 PHE A  58      18.515 -27.582  -2.482  1.00  0.88           C  
ATOM    841  CZ  PHE A  58      18.029 -28.672  -3.145  1.00  0.88           C  
ATOM    842  H   PHE A  58      17.330 -24.352  -6.160  1.00  0.88           H  
ATOM    843  HA  PHE A  58      14.895 -25.565  -4.972  1.00  0.88           H  
ATOM    844 1HB  PHE A  58      17.197 -24.046  -3.792  1.00  0.88           H  
ATOM    845 2HB  PHE A  58      15.765 -24.524  -2.887  1.00  0.88           H  
ATOM    846  HD1 PHE A  58      15.630 -27.146  -4.912  1.00  0.88           H  
ATOM    847  HD2 PHE A  58      18.345 -25.511  -2.177  1.00  0.88           H  
ATOM    848  HE1 PHE A  58      16.593 -29.361  -4.548  1.00  0.88           H  
ATOM    849  HE2 PHE A  58      19.320 -27.688  -1.775  1.00  0.88           H  
ATOM    850  HZ  PHE A  58      18.456 -29.662  -2.970  1.00  0.88           H  
ATOM    851  N   THR A  59      13.393 -23.750  -5.299  1.00  0.81           N  
ATOM    852  CA  THR A  59      12.362 -22.749  -5.502  1.00  0.81           C  
ATOM    853  C   THR A  59      11.937 -22.169  -4.173  1.00  0.81           C  
ATOM    854  O   THR A  59      11.775 -22.906  -3.197  1.00  0.81           O  
ATOM    855  CB  THR A  59      11.151 -23.336  -6.259  1.00  0.81           C  
ATOM    856  OG1 THR A  59      11.574 -23.773  -7.559  1.00  0.81           O  
ATOM    857  CG2 THR A  59      10.034 -22.305  -6.398  1.00  0.81           C  
ATOM    858  H   THR A  59      13.119 -24.726  -5.314  1.00  0.81           H  
ATOM    859  HA  THR A  59      12.774 -21.950  -6.105  1.00  0.81           H  
ATOM    860  HB  THR A  59      10.784 -24.189  -5.719  1.00  0.81           H  
ATOM    861  HG1 THR A  59      12.196 -24.506  -7.465  1.00  0.81           H  
ATOM    862 1HG2 THR A  59       9.199 -22.750  -6.933  1.00  0.81           H  
ATOM    863 2HG2 THR A  59       9.697 -21.989  -5.412  1.00  0.81           H  
ATOM    864 3HG2 THR A  59      10.402 -21.440  -6.952  1.00  0.81           H  
ATOM    865  N   PHE A  60      11.792 -20.856  -4.122  1.00  0.75           N  
ATOM    866  CA  PHE A  60      11.415 -20.216  -2.874  1.00  0.75           C  
ATOM    867  C   PHE A  60      10.452 -19.056  -3.058  1.00  0.75           C  
ATOM    868  O   PHE A  60      10.347 -18.453  -4.132  1.00  0.75           O  
ATOM    869  CB  PHE A  60      12.667 -19.653  -2.172  1.00  0.75           C  
ATOM    870  CG  PHE A  60      13.262 -18.525  -2.955  1.00  0.75           C  
ATOM    871  CD1 PHE A  60      12.879 -17.213  -2.704  1.00  0.75           C  
ATOM    872  CD2 PHE A  60      14.163 -18.764  -3.967  1.00  0.75           C  
ATOM    873  CE1 PHE A  60      13.378 -16.178  -3.459  1.00  0.75           C  
ATOM    874  CE2 PHE A  60      14.663 -17.719  -4.714  1.00  0.75           C  
ATOM    875  CZ  PHE A  60      14.264 -16.445  -4.468  1.00  0.75           C  
ATOM    876  H   PHE A  60      11.951 -20.321  -4.976  1.00  0.75           H  
ATOM    877  HA  PHE A  60      10.933 -20.954  -2.238  1.00  0.75           H  
ATOM    878 1HB  PHE A  60      12.408 -19.293  -1.176  1.00  0.75           H  
ATOM    879 2HB  PHE A  60      13.413 -20.432  -2.064  1.00  0.75           H  
ATOM    880  HD1 PHE A  60      12.162 -17.016  -1.908  1.00  0.75           H  
ATOM    881  HD2 PHE A  60      14.470 -19.792  -4.184  1.00  0.75           H  
ATOM    882  HE1 PHE A  60      13.063 -15.154  -3.267  1.00  0.75           H  
ATOM    883  HE2 PHE A  60      15.368 -17.910  -5.520  1.00  0.75           H  
ATOM    884  HZ  PHE A  60      14.646 -15.648  -5.080  1.00  0.75           H  
ATOM    885  N   LEU A  61       9.782 -18.736  -1.959  1.00  0.71           N  
ATOM    886  CA  LEU A  61       8.911 -17.581  -1.828  1.00  0.71           C  
ATOM    887  C   LEU A  61       9.484 -16.622  -0.802  1.00  0.71           C  
ATOM    888  O   LEU A  61       9.820 -17.008   0.322  1.00  0.71           O  
ATOM    889  CB  LEU A  61       7.488 -17.998  -1.423  1.00  0.71           C  
ATOM    890  CG  LEU A  61       6.501 -16.841  -1.036  1.00  0.71           C  
ATOM    891  CD1 LEU A  61       6.185 -15.930  -2.228  1.00  0.71           C  
ATOM    892  CD2 LEU A  61       5.232 -17.458  -0.487  1.00  0.71           C  
ATOM    893  H   LEU A  61       9.924 -19.328  -1.142  1.00  0.71           H  
ATOM    894  HA  LEU A  61       8.863 -17.068  -2.785  1.00  0.71           H  
ATOM    895 1HB  LEU A  61       7.045 -18.544  -2.254  1.00  0.71           H  
ATOM    896 2HB  LEU A  61       7.559 -18.675  -0.569  1.00  0.71           H  
ATOM    897  HG  LEU A  61       6.966 -16.227  -0.272  1.00  0.71           H  
ATOM    898 1HD1 LEU A  61       5.510 -15.134  -1.907  1.00  0.71           H  
ATOM    899 2HD1 LEU A  61       7.092 -15.492  -2.592  1.00  0.71           H  
ATOM    900 3HD1 LEU A  61       5.717 -16.508  -3.015  1.00  0.71           H  
ATOM    901 1HD2 LEU A  61       4.546 -16.663  -0.186  1.00  0.71           H  
ATOM    902 2HD2 LEU A  61       4.763 -18.072  -1.255  1.00  0.71           H  
ATOM    903 3HD2 LEU A  61       5.474 -18.076   0.378  1.00  0.71           H  
ATOM    904  N   LEU A  62       9.626 -15.374  -1.213  1.00  0.70           N  
ATOM    905  CA  LEU A  62      10.145 -14.317  -0.367  1.00  0.70           C  
ATOM    906  C   LEU A  62       9.043 -13.289  -0.145  1.00  0.70           C  
ATOM    907  O   LEU A  62       8.458 -12.763  -1.102  1.00  0.70           O  
ATOM    908  CB  LEU A  62      11.405 -13.726  -1.015  1.00  0.70           C  
ATOM    909  CG  LEU A  62      12.180 -12.689  -0.250  1.00  0.70           C  
ATOM    910  CD1 LEU A  62      13.661 -12.743  -0.673  1.00  0.70           C  
ATOM    911  CD2 LEU A  62      11.594 -11.352  -0.567  1.00  0.70           C  
ATOM    912  H   LEU A  62       9.346 -15.143  -2.163  1.00  0.70           H  
ATOM    913  HA  LEU A  62      10.425 -14.741   0.587  1.00  0.70           H  
ATOM    914 1HB  LEU A  62      12.089 -14.545  -1.193  1.00  0.70           H  
ATOM    915 2HB  LEU A  62      11.135 -13.305  -1.967  1.00  0.70           H  
ATOM    916  HG  LEU A  62      12.107 -12.882   0.825  1.00  0.70           H  
ATOM    917 1HD1 LEU A  62      14.225 -11.986  -0.126  1.00  0.70           H  
ATOM    918 2HD1 LEU A  62      14.070 -13.729  -0.450  1.00  0.70           H  
ATOM    919 3HD1 LEU A  62      13.743 -12.552  -1.744  1.00  0.70           H  
ATOM    920 1HD2 LEU A  62      12.130 -10.577  -0.030  1.00  0.70           H  
ATOM    921 2HD2 LEU A  62      11.661 -11.162  -1.641  1.00  0.70           H  
ATOM    922 3HD2 LEU A  62      10.554 -11.363  -0.264  1.00  0.70           H  
ATOM    923  N   VAL A  63       8.725 -13.035   1.123  1.00  0.72           N  
ATOM    924  CA  VAL A  63       7.622 -12.137   1.427  1.00  0.72           C  
ATOM    925  C   VAL A  63       8.119 -10.873   2.100  1.00  0.72           C  
ATOM    926  O   VAL A  63       8.784 -10.911   3.140  1.00  0.72           O  
ATOM    927  CB  VAL A  63       6.606 -12.826   2.344  1.00  0.72           C  
ATOM    928  CG1 VAL A  63       5.447 -11.874   2.619  1.00  0.72           C  
ATOM    929  CG2 VAL A  63       6.188 -14.162   1.729  1.00  0.72           C  
ATOM    930  H   VAL A  63       9.244 -13.495   1.868  1.00  0.72           H  
ATOM    931  HA  VAL A  63       7.119 -11.863   0.499  1.00  0.72           H  
ATOM    932  HB  VAL A  63       7.072 -13.024   3.303  1.00  0.72           H  
ATOM    933 1HG1 VAL A  63       4.736 -12.347   3.291  1.00  0.72           H  
ATOM    934 2HG1 VAL A  63       5.821 -10.958   3.077  1.00  0.72           H  
ATOM    935 3HG1 VAL A  63       4.951 -11.629   1.676  1.00  0.72           H  
ATOM    936 1HG2 VAL A  63       5.483 -14.666   2.386  1.00  0.72           H  
ATOM    937 2HG2 VAL A  63       5.729 -13.998   0.767  1.00  0.72           H  
ATOM    938 3HG2 VAL A  63       7.073 -14.787   1.605  1.00  0.72           H  
ATOM    939  N   VAL A  64       7.782  -9.750   1.499  1.00  0.76           N  
ATOM    940  CA  VAL A  64       8.207  -8.446   1.940  1.00  0.76           C  
ATOM    941  C   VAL A  64       7.087  -7.659   2.615  1.00  0.76           C  
ATOM    942  O   VAL A  64       5.947  -7.653   2.168  1.00  0.76           O  
ATOM    943  CB  VAL A  64       8.786  -7.671   0.751  1.00  0.76           C  
ATOM    944  CG1 VAL A  64       9.096  -6.385   1.167  1.00  0.76           C  
ATOM    945  CG2 VAL A  64      10.017  -8.343   0.236  1.00  0.76           C  
ATOM    946  H   VAL A  64       7.206  -9.799   0.665  1.00  0.76           H  
ATOM    947  HA  VAL A  64       9.008  -8.581   2.667  1.00  0.76           H  
ATOM    948  HB  VAL A  64       8.063  -7.607  -0.035  1.00  0.76           H  
ATOM    949 1HG1 VAL A  64       9.520  -5.841   0.364  1.00  0.76           H  
ATOM    950 2HG1 VAL A  64       8.200  -5.880   1.508  1.00  0.76           H  
ATOM    951 3HG1 VAL A  64       9.796  -6.471   1.964  1.00  0.76           H  
ATOM    952 1HG2 VAL A  64      10.421  -7.779  -0.604  1.00  0.76           H  
ATOM    953 2HG2 VAL A  64      10.763  -8.406   1.025  1.00  0.76           H  
ATOM    954 3HG2 VAL A  64       9.737  -9.325  -0.093  1.00  0.76           H  
ATOM    955  N   ASN A  65       7.415  -7.033   3.730  1.00  0.82           N  
ATOM    956  CA  ASN A  65       6.467  -6.232   4.487  1.00  0.82           C  
ATOM    957  C   ASN A  65       6.393  -4.796   3.966  1.00  0.82           C  
ATOM    958  O   ASN A  65       7.310  -4.311   3.310  1.00  0.82           O  
ATOM    959  CB  ASN A  65       6.878  -6.222   5.930  1.00  0.82           C  
ATOM    960  CG  ASN A  65       6.828  -7.581   6.558  1.00  0.82           C  
ATOM    961  OD1 ASN A  65       5.848  -8.329   6.424  1.00  0.82           O  
ATOM    962  ND2 ASN A  65       7.892  -7.916   7.236  1.00  0.82           N  
ATOM    963  H   ASN A  65       8.367  -7.105   4.061  1.00  0.82           H  
ATOM    964  HA  ASN A  65       5.474  -6.675   4.388  1.00  0.82           H  
ATOM    965 1HB  ASN A  65       7.895  -5.834   6.012  1.00  0.82           H  
ATOM    966 2HB  ASN A  65       6.229  -5.552   6.492  1.00  0.82           H  
ATOM    967 1HD2 ASN A  65       7.952  -8.812   7.677  1.00  0.82           H  
ATOM    968 2HD2 ASN A  65       8.664  -7.261   7.308  1.00  0.82           H  
ATOM    969  N   ASP A  66       5.346  -4.067   4.348  1.00  0.87           N  
ATOM    970  CA  ASP A  66       5.184  -2.664   3.937  1.00  0.87           C  
ATOM    971  C   ASP A  66       6.248  -1.731   4.546  1.00  0.87           C  
ATOM    972  O   ASP A  66       6.454  -0.617   4.074  1.00  0.87           O  
ATOM    973  CB  ASP A  66       3.767  -2.204   4.309  1.00  0.87           C  
ATOM    974  CG  ASP A  66       3.266  -0.964   3.575  1.00  0.87           C  
ATOM    975  OD1 ASP A  66       3.275  -0.942   2.370  1.00  0.87           O  
ATOM    976  OD2 ASP A  66       2.811  -0.060   4.217  1.00  0.87           O  
ATOM    977  H   ASP A  66       4.621  -4.502   4.902  1.00  0.87           H  
ATOM    978  HA  ASP A  66       5.294  -2.613   2.859  1.00  0.87           H  
ATOM    979 1HB  ASP A  66       3.066  -3.017   4.129  1.00  0.87           H  
ATOM    980 2HB  ASP A  66       3.742  -1.991   5.382  1.00  0.87           H  
ATOM    981  N   ASP A  67       6.946  -2.221   5.568  1.00  0.91           N  
ATOM    982  CA  ASP A  67       8.042  -1.529   6.239  1.00  0.91           C  
ATOM    983  C   ASP A  67       9.378  -2.139   5.805  1.00  0.91           C  
ATOM    984  O   ASP A  67      10.417  -1.905   6.434  1.00  0.91           O  
ATOM    985  CB  ASP A  67       7.894  -1.667   7.754  1.00  0.91           C  
ATOM    986  CG  ASP A  67       6.684  -0.947   8.333  1.00  0.91           C  
ATOM    987  OD1 ASP A  67       6.468   0.185   7.985  1.00  0.91           O  
ATOM    988  OD2 ASP A  67       5.976  -1.546   9.108  1.00  0.91           O  
ATOM    989  H   ASP A  67       6.704  -3.142   5.896  1.00  0.91           H  
ATOM    990  HA  ASP A  67       8.024  -0.475   5.959  1.00  0.91           H  
ATOM    991 1HB  ASP A  67       7.812  -2.723   8.003  1.00  0.91           H  
ATOM    992 2HB  ASP A  67       8.794  -1.288   8.241  1.00  0.91           H  
ATOM    993  N   PHE A  68       9.318  -2.931   4.730  1.00  0.93           N  
ATOM    994  CA  PHE A  68      10.391  -3.752   4.182  1.00  0.93           C  
ATOM    995  C   PHE A  68      11.781  -3.669   4.789  1.00  0.93           C  
ATOM    996  O   PHE A  68      12.040  -4.486   5.663  1.00  0.93           O  
ATOM    997  CB  PHE A  68      10.464  -3.640   2.668  1.00  0.93           C  
ATOM    998  CG  PHE A  68      11.638  -4.410   2.081  1.00  0.93           C  
ATOM    999  CD1 PHE A  68      12.168  -5.510   2.744  1.00  0.93           C  
ATOM   1000  CD2 PHE A  68      12.181  -4.058   0.883  1.00  0.93           C  
ATOM   1001  CE1 PHE A  68      13.214  -6.205   2.217  1.00  0.93           C  
ATOM   1002  CE2 PHE A  68      13.239  -4.768   0.352  1.00  0.93           C  
ATOM   1003  CZ  PHE A  68      13.753  -5.832   1.028  1.00  0.93           C  
ATOM   1004  H   PHE A  68       8.425  -3.030   4.253  1.00  0.93           H  
ATOM   1005  HA  PHE A  68      10.068  -4.782   4.344  1.00  0.93           H  
ATOM   1006 1HB  PHE A  68       9.565  -4.045   2.269  1.00  0.93           H  
ATOM   1007 2HB  PHE A  68      10.462  -2.628   2.317  1.00  0.93           H  
ATOM   1008  HD1 PHE A  68      11.741  -5.810   3.701  1.00  0.93           H  
ATOM   1009  HD2 PHE A  68      11.760  -3.209   0.354  1.00  0.93           H  
ATOM   1010  HE1 PHE A  68      13.613  -7.047   2.746  1.00  0.93           H  
ATOM   1011  HE2 PHE A  68      13.669  -4.483  -0.608  1.00  0.93           H  
ATOM   1012  HZ  PHE A  68      14.590  -6.384   0.617  1.00  0.93           H  
ATOM   1013  N   PRO A  69      12.682  -2.712   4.463  1.00  0.92           N  
ATOM   1014  CA  PRO A  69      14.070  -2.761   4.879  1.00  0.92           C  
ATOM   1015  C   PRO A  69      14.259  -2.743   6.392  1.00  0.92           C  
ATOM   1016  O   PRO A  69      15.278  -3.199   6.896  1.00  0.92           O  
ATOM   1017  CB  PRO A  69      14.656  -1.497   4.227  1.00  0.92           C  
ATOM   1018  CG  PRO A  69      13.472  -0.571   4.033  1.00  0.92           C  
ATOM   1019  CD  PRO A  69      12.331  -1.478   3.711  1.00  0.92           C  
ATOM   1020  HA  PRO A  69      14.532  -3.664   4.449  1.00  0.92           H  
ATOM   1021 1HB  PRO A  69      15.434  -1.069   4.879  1.00  0.92           H  
ATOM   1022 2HB  PRO A  69      15.154  -1.761   3.277  1.00  0.92           H  
ATOM   1023 1HG  PRO A  69      13.298   0.016   4.946  1.00  0.92           H  
ATOM   1024 2HG  PRO A  69      13.683   0.145   3.225  1.00  0.92           H  
ATOM   1025 1HD  PRO A  69      11.378  -1.050   4.044  1.00  0.92           H  
ATOM   1026 2HD  PRO A  69      12.378  -1.641   2.634  1.00  0.92           H  
ATOM   1027  N   LYS A  70      13.276  -2.265   7.141  1.00  0.90           N  
ATOM   1028  CA  LYS A  70      13.435  -2.188   8.586  1.00  0.90           C  
ATOM   1029  C   LYS A  70      13.009  -3.483   9.276  1.00  0.90           C  
ATOM   1030  O   LYS A  70      13.128  -3.618  10.499  1.00  0.90           O  
ATOM   1031  CB  LYS A  70      12.642  -1.004   9.121  1.00  0.90           C  
ATOM   1032  CG  LYS A  70      13.156   0.354   8.645  1.00  0.90           C  
ATOM   1033  CD  LYS A  70      12.325   1.500   9.216  1.00  0.90           C  
ATOM   1034  CE  LYS A  70      12.840   2.854   8.739  1.00  0.90           C  
ATOM   1035  NZ  LYS A  70      12.011   3.978   9.259  1.00  0.90           N  
ATOM   1036  H   LYS A  70      12.393  -1.960   6.729  1.00  0.90           H  
ATOM   1037  HA  LYS A  70      14.489  -2.025   8.807  1.00  0.90           H  
ATOM   1038 1HB  LYS A  70      11.602  -1.099   8.799  1.00  0.90           H  
ATOM   1039 2HB  LYS A  70      12.653  -1.016  10.208  1.00  0.90           H  
ATOM   1040 1HG  LYS A  70      14.195   0.475   8.946  1.00  0.90           H  
ATOM   1041 2HG  LYS A  70      13.106   0.389   7.556  1.00  0.90           H  
ATOM   1042 1HD  LYS A  70      11.284   1.384   8.906  1.00  0.90           H  
ATOM   1043 2HD  LYS A  70      12.366   1.471  10.305  1.00  0.90           H  
ATOM   1044 1HE  LYS A  70      13.866   2.986   9.080  1.00  0.90           H  
ATOM   1045 2HE  LYS A  70      12.824   2.879   7.649  1.00  0.90           H  
ATOM   1046 1HZ  LYS A  70      12.382   4.855   8.922  1.00  0.90           H  
ATOM   1047 2HZ  LYS A  70      11.059   3.871   8.938  1.00  0.90           H  
ATOM   1048 3HZ  LYS A  70      12.028   3.972  10.268  1.00  0.90           H  
ATOM   1049  N   THR A  71      12.481  -4.417   8.490  1.00  0.86           N  
ATOM   1050  CA  THR A  71      11.975  -5.680   8.985  1.00  0.86           C  
ATOM   1051  C   THR A  71      12.536  -6.817   8.153  1.00  0.86           C  
ATOM   1052  O   THR A  71      13.166  -6.595   7.135  1.00  0.86           O  
ATOM   1053  CB  THR A  71      10.449  -5.725   8.889  1.00  0.86           C  
ATOM   1054  OG1 THR A  71      10.062  -5.790   7.509  1.00  0.86           O  
ATOM   1055  CG2 THR A  71       9.845  -4.464   9.484  1.00  0.86           C  
ATOM   1056  H   THR A  71      12.426  -4.252   7.486  1.00  0.86           H  
ATOM   1057  HA  THR A  71      12.289  -5.816  10.020  1.00  0.86           H  
ATOM   1058  HB  THR A  71      10.070  -6.596   9.418  1.00  0.86           H  
ATOM   1059  HG1 THR A  71      10.715  -5.291   6.965  1.00  0.86           H  
ATOM   1060 1HG2 THR A  71       8.761  -4.511   9.401  1.00  0.86           H  
ATOM   1061 2HG2 THR A  71      10.127  -4.384  10.533  1.00  0.86           H  
ATOM   1062 3HG2 THR A  71      10.206  -3.592   8.942  1.00  0.86           H  
ATOM   1063  N   VAL A  72      12.275  -8.038   8.556  1.00  0.81           N  
ATOM   1064  CA  VAL A  72      12.755  -9.172   7.786  1.00  0.81           C  
ATOM   1065  C   VAL A  72      11.834  -9.702   6.705  1.00  0.81           C  
ATOM   1066  O   VAL A  72      10.659  -9.972   6.953  1.00  0.81           O  
ATOM   1067  CB  VAL A  72      13.059 -10.313   8.732  1.00  0.81           C  
ATOM   1068  CG1 VAL A  72      13.410 -11.538   7.964  1.00  0.81           C  
ATOM   1069  CG2 VAL A  72      14.168  -9.906   9.607  1.00  0.81           C  
ATOM   1070  H   VAL A  72      11.745  -8.186   9.400  1.00  0.81           H  
ATOM   1071  HA  VAL A  72      13.681  -8.868   7.314  1.00  0.81           H  
ATOM   1072  HB  VAL A  72      12.178 -10.526   9.331  1.00  0.81           H  
ATOM   1073 1HG1 VAL A  72      13.605 -12.336   8.636  1.00  0.81           H  
ATOM   1074 2HG1 VAL A  72      12.577 -11.813   7.355  1.00  0.81           H  
ATOM   1075 3HG1 VAL A  72      14.274 -11.359   7.341  1.00  0.81           H  
ATOM   1076 1HG2 VAL A  72      14.381 -10.689  10.314  1.00  0.81           H  
ATOM   1077 2HG2 VAL A  72      15.039  -9.704   9.022  1.00  0.81           H  
ATOM   1078 3HG2 VAL A  72      13.868  -9.024  10.116  1.00  0.81           H  
ATOM   1079  N   ALA A  73      12.393  -9.885   5.507  1.00  0.77           N  
ATOM   1080  CA  ALA A  73      11.659 -10.524   4.427  1.00  0.77           C  
ATOM   1081  C   ALA A  73      11.622 -12.002   4.761  1.00  0.77           C  
ATOM   1082  O   ALA A  73      12.668 -12.601   5.010  1.00  0.77           O  
ATOM   1083  CB  ALA A  73      12.315 -10.303   3.079  1.00  0.77           C  
ATOM   1084  H   ALA A  73      13.349  -9.598   5.368  1.00  0.77           H  
ATOM   1085  HA  ALA A  73      10.645 -10.134   4.417  1.00  0.77           H  
ATOM   1086 1HB  ALA A  73      11.723 -10.818   2.327  1.00  0.77           H  
ATOM   1087 2HB  ALA A  73      12.344  -9.239   2.857  1.00  0.77           H  
ATOM   1088 3HB  ALA A  73      13.327 -10.703   3.089  1.00  0.77           H  
ATOM   1089  N   LYS A  74      10.451 -12.597   4.806  1.00  0.74           N  
ATOM   1090  CA  LYS A  74      10.399 -13.991   5.218  1.00  0.74           C  
ATOM   1091  C   LYS A  74      10.696 -14.878   4.032  1.00  0.74           C  
ATOM   1092  O   LYS A  74      10.224 -14.595   2.934  1.00  0.74           O  
ATOM   1093  CB  LYS A  74       9.034 -14.305   5.820  1.00  0.74           C  
ATOM   1094  CG  LYS A  74       8.666 -13.467   7.055  1.00  0.74           C  
ATOM   1095  CD  LYS A  74       9.532 -13.808   8.273  1.00  0.74           C  
ATOM   1096  CE  LYS A  74       9.050 -13.040   9.510  1.00  0.74           C  
ATOM   1097  NZ  LYS A  74       9.769 -13.447  10.762  1.00  0.74           N  
ATOM   1098  H   LYS A  74       9.619 -12.074   4.538  1.00  0.74           H  
ATOM   1099  HA  LYS A  74      11.165 -14.167   5.974  1.00  0.74           H  
ATOM   1100 1HB  LYS A  74       8.261 -14.169   5.069  1.00  0.74           H  
ATOM   1101 2HB  LYS A  74       9.021 -15.347   6.125  1.00  0.74           H  
ATOM   1102 1HG  LYS A  74       8.805 -12.405   6.819  1.00  0.74           H  
ATOM   1103 2HG  LYS A  74       7.619 -13.630   7.305  1.00  0.74           H  
ATOM   1104 1HD  LYS A  74       9.489 -14.880   8.470  1.00  0.74           H  
ATOM   1105 2HD  LYS A  74      10.571 -13.530   8.068  1.00  0.74           H  
ATOM   1106 1HE  LYS A  74       9.214 -11.973   9.341  1.00  0.74           H  
ATOM   1107 2HE  LYS A  74       7.983 -13.217   9.643  1.00  0.74           H  
ATOM   1108 1HZ  LYS A  74       9.412 -12.910  11.540  1.00  0.74           H  
ATOM   1109 2HZ  LYS A  74       9.609 -14.430  10.933  1.00  0.74           H  
ATOM   1110 3HZ  LYS A  74      10.762 -13.285  10.675  1.00  0.74           H  
ATOM   1111  N   VAL A  75      11.477 -15.941   4.233  1.00  0.72           N  
ATOM   1112  CA  VAL A  75      11.788 -16.831   3.118  1.00  0.72           C  
ATOM   1113  C   VAL A  75      11.435 -18.284   3.401  1.00  0.72           C  
ATOM   1114  O   VAL A  75      11.849 -18.859   4.422  1.00  0.72           O  
ATOM   1115  CB  VAL A  75      13.280 -16.736   2.727  1.00  0.72           C  
ATOM   1116  CG1 VAL A  75      13.573 -17.712   1.564  1.00  0.72           C  
ATOM   1117  CG2 VAL A  75      13.628 -15.297   2.329  1.00  0.72           C  
ATOM   1118  H   VAL A  75      11.856 -16.128   5.152  1.00  0.72           H  
ATOM   1119  HA  VAL A  75      11.206 -16.511   2.259  1.00  0.72           H  
ATOM   1120  HB  VAL A  75      13.896 -17.038   3.575  1.00  0.72           H  
ATOM   1121 1HG1 VAL A  75      14.615 -17.658   1.296  1.00  0.72           H  
ATOM   1122 2HG1 VAL A  75      13.338 -18.734   1.864  1.00  0.72           H  
ATOM   1123 3HG1 VAL A  75      12.962 -17.437   0.700  1.00  0.72           H  
ATOM   1124 1HG2 VAL A  75      14.677 -15.235   2.057  1.00  0.72           H  
ATOM   1125 2HG2 VAL A  75      13.014 -15.015   1.483  1.00  0.72           H  
ATOM   1126 3HG2 VAL A  75      13.436 -14.618   3.162  1.00  0.72           H  
ATOM   1127  N   TYR A  76      10.678 -18.862   2.468  1.00  0.71           N  
ATOM   1128  CA  TYR A  76      10.246 -20.245   2.548  1.00  0.71           C  
ATOM   1129  C   TYR A  76      10.594 -21.027   1.289  1.00  0.71           C  
ATOM   1130  O   TYR A  76      10.443 -20.530   0.170  1.00  0.71           O  
ATOM   1131  CB  TYR A  76       8.731 -20.293   2.725  1.00  0.71           C  
ATOM   1132  CG  TYR A  76       8.229 -19.665   3.966  1.00  0.71           C  
ATOM   1133  CD1 TYR A  76       7.995 -18.288   4.023  1.00  0.71           C  
ATOM   1134  CD2 TYR A  76       7.969 -20.458   5.044  1.00  0.71           C  
ATOM   1135  CE1 TYR A  76       7.511 -17.729   5.188  1.00  0.71           C  
ATOM   1136  CE2 TYR A  76       7.491 -19.916   6.186  1.00  0.71           C  
ATOM   1137  CZ  TYR A  76       7.259 -18.548   6.282  1.00  0.71           C  
ATOM   1138  OH  TYR A  76       6.779 -18.001   7.474  1.00  0.71           O  
ATOM   1139  H   TYR A  76      10.379 -18.292   1.675  1.00  0.71           H  
ATOM   1140  HA  TYR A  76      10.740 -20.713   3.391  1.00  0.71           H  
ATOM   1141 1HB  TYR A  76       8.254 -19.798   1.876  1.00  0.71           H  
ATOM   1142 2HB  TYR A  76       8.406 -21.337   2.718  1.00  0.71           H  
ATOM   1143  HD1 TYR A  76       8.196 -17.657   3.150  1.00  0.71           H  
ATOM   1144  HD2 TYR A  76       8.142 -21.537   4.985  1.00  0.71           H  
ATOM   1145  HE1 TYR A  76       7.326 -16.660   5.244  1.00  0.71           H  
ATOM   1146  HE2 TYR A  76       7.291 -20.569   7.021  1.00  0.71           H  
ATOM   1147  HH  TYR A  76       6.524 -17.082   7.319  1.00  0.71           H  
ATOM   1148  N   PHE A  77      10.980 -22.283   1.451  1.00  0.71           N  
ATOM   1149  CA  PHE A  77      11.214 -23.113   0.279  1.00  0.71           C  
ATOM   1150  C   PHE A  77       9.971 -23.865  -0.135  1.00  0.71           C  
ATOM   1151  O   PHE A  77       9.231 -24.386   0.704  1.00  0.71           O  
ATOM   1152  CB  PHE A  77      12.372 -24.054   0.484  1.00  0.71           C  
ATOM   1153  CG  PHE A  77      13.687 -23.325   0.460  1.00  0.71           C  
ATOM   1154  CD1 PHE A  77      14.339 -22.940   1.617  1.00  0.71           C  
ATOM   1155  CD2 PHE A  77      14.259 -22.989  -0.768  1.00  0.71           C  
ATOM   1156  CE1 PHE A  77      15.546 -22.262   1.542  1.00  0.71           C  
ATOM   1157  CE2 PHE A  77      15.456 -22.305  -0.842  1.00  0.71           C  
ATOM   1158  CZ  PHE A  77      16.107 -21.940   0.319  1.00  0.71           C  
ATOM   1159  H   PHE A  77      11.118 -22.649   2.389  1.00  0.71           H  
ATOM   1160  HA  PHE A  77      11.492 -22.465  -0.549  1.00  0.71           H  
ATOM   1161 1HB  PHE A  77      12.273 -24.566   1.439  1.00  0.71           H  
ATOM   1162 2HB  PHE A  77      12.370 -24.808  -0.309  1.00  0.71           H  
ATOM   1163  HD1 PHE A  77      13.900 -23.182   2.591  1.00  0.71           H  
ATOM   1164  HD2 PHE A  77      13.740 -23.280  -1.685  1.00  0.71           H  
ATOM   1165  HE1 PHE A  77      16.046 -21.987   2.448  1.00  0.71           H  
ATOM   1166  HE2 PHE A  77      15.877 -22.062  -1.817  1.00  0.71           H  
ATOM   1167  HZ  PHE A  77      17.057 -21.404   0.273  1.00  0.71           H  
ATOM   1168  N   VAL A  78       9.734 -23.881  -1.437  1.00  0.72           N  
ATOM   1169  CA  VAL A  78       8.573 -24.540  -1.996  1.00  0.72           C  
ATOM   1170  C   VAL A  78       8.903 -25.510  -3.129  1.00  0.72           C  
ATOM   1171  O   VAL A  78       9.115 -25.066  -4.252  1.00  0.72           O  
ATOM   1172  CB  VAL A  78       7.611 -23.487  -2.568  1.00  0.72           C  
ATOM   1173  CG1 VAL A  78       6.394 -24.189  -3.123  1.00  0.72           C  
ATOM   1174  CG2 VAL A  78       7.252 -22.449  -1.487  1.00  0.72           C  
ATOM   1175  H   VAL A  78      10.407 -23.435  -2.058  1.00  0.72           H  
ATOM   1176  HA  VAL A  78       8.070 -25.072  -1.194  1.00  0.72           H  
ATOM   1177  HB  VAL A  78       8.096 -22.975  -3.400  1.00  0.72           H  
ATOM   1178 1HG1 VAL A  78       5.716 -23.455  -3.556  1.00  0.72           H  
ATOM   1179 2HG1 VAL A  78       6.702 -24.898  -3.892  1.00  0.72           H  
ATOM   1180 3HG1 VAL A  78       5.887 -24.724  -2.320  1.00  0.72           H  
ATOM   1181 1HG2 VAL A  78       6.575 -21.705  -1.908  1.00  0.72           H  
ATOM   1182 2HG2 VAL A  78       6.765 -22.950  -0.649  1.00  0.72           H  
ATOM   1183 3HG2 VAL A  78       8.155 -21.946  -1.135  1.00  0.72           H  
ATOM   1184  N   PRO A  79       8.845 -26.825  -2.913  1.00  0.73           N  
ATOM   1185  CA  PRO A  79       8.639 -27.620  -1.711  1.00  0.73           C  
ATOM   1186  C   PRO A  79       9.792 -27.446  -0.698  1.00  0.73           C  
ATOM   1187  O   PRO A  79      10.858 -26.962  -1.073  1.00  0.73           O  
ATOM   1188  CB  PRO A  79       8.586 -29.048  -2.267  1.00  0.73           C  
ATOM   1189  CG  PRO A  79       8.290 -28.891  -3.735  1.00  0.73           C  
ATOM   1190  CD  PRO A  79       8.982 -27.632  -4.118  1.00  0.73           C  
ATOM   1191  HA  PRO A  79       7.667 -27.338  -1.301  1.00  0.73           H  
ATOM   1192 1HB  PRO A  79       9.523 -29.535  -2.064  1.00  0.73           H  
ATOM   1193 2HB  PRO A  79       7.814 -29.631  -1.750  1.00  0.73           H  
ATOM   1194 1HG  PRO A  79       8.655 -29.759  -4.295  1.00  0.73           H  
ATOM   1195 2HG  PRO A  79       7.204 -28.843  -3.900  1.00  0.73           H  
ATOM   1196 1HD  PRO A  79      10.047 -27.818  -4.327  1.00  0.73           H  
ATOM   1197 2HD  PRO A  79       8.471 -27.155  -4.967  1.00  0.73           H  
ATOM   1198  N   PRO A  80       9.597 -27.830   0.578  1.00  0.73           N  
ATOM   1199  CA  PRO A  80      10.586 -27.851   1.653  1.00  0.73           C  
ATOM   1200  C   PRO A  80      11.817 -28.680   1.287  1.00  0.73           C  
ATOM   1201  O   PRO A  80      11.718 -29.686   0.573  1.00  0.73           O  
ATOM   1202  CB  PRO A  80       9.812 -28.518   2.797  1.00  0.73           C  
ATOM   1203  CG  PRO A  80       8.377 -28.202   2.523  1.00  0.73           C  
ATOM   1204  CD  PRO A  80       8.242 -28.228   1.026  1.00  0.73           C  
ATOM   1205  HA  PRO A  80      10.869 -26.819   1.906  1.00  0.73           H  
ATOM   1206 1HB  PRO A  80      10.019 -29.596   2.815  1.00  0.73           H  
ATOM   1207 2HB  PRO A  80      10.150 -28.114   3.769  1.00  0.73           H  
ATOM   1208 1HG  PRO A  80       7.731 -28.937   3.031  1.00  0.73           H  
ATOM   1209 2HG  PRO A  80       8.126 -27.220   2.959  1.00  0.73           H  
ATOM   1210 1HD  PRO A  80       7.978 -29.229   0.669  1.00  0.73           H  
ATOM   1211 2HD  PRO A  80       7.492 -27.470   0.781  1.00  0.73           H  
ATOM   1212  N   LEU A  81      12.975 -28.256   1.790  1.00  0.72           N  
ATOM   1213  CA  LEU A  81      14.243 -28.919   1.490  1.00  0.72           C  
ATOM   1214  C   LEU A  81      14.780 -29.736   2.667  1.00  0.72           C  
ATOM   1215  O   LEU A  81      14.662 -29.323   3.818  1.00  0.72           O  
ATOM   1216  CB  LEU A  81      15.297 -27.865   1.199  1.00  0.72           C  
ATOM   1217  CG  LEU A  81      14.964 -26.826   0.169  1.00  0.72           C  
ATOM   1218  CD1 LEU A  81      16.115 -25.910   0.085  1.00  0.72           C  
ATOM   1219  CD2 LEU A  81      14.638 -27.447  -1.127  1.00  0.72           C  
ATOM   1220  H   LEU A  81      12.981 -27.439   2.383  1.00  0.72           H  
ATOM   1221  HA  LEU A  81      14.107 -29.576   0.634  1.00  0.72           H  
ATOM   1222 1HB  LEU A  81      15.527 -27.346   2.127  1.00  0.72           H  
ATOM   1223 2HB  LEU A  81      16.201 -28.376   0.865  1.00  0.72           H  
ATOM   1224  HG  LEU A  81      14.114 -26.257   0.491  1.00  0.72           H  
ATOM   1225 1HD1 LEU A  81      15.925 -25.146  -0.631  1.00  0.72           H  
ATOM   1226 2HD1 LEU A  81      16.294 -25.459   1.052  1.00  0.72           H  
ATOM   1227 3HD1 LEU A  81      16.976 -26.470  -0.210  1.00  0.72           H  
ATOM   1228 1HD2 LEU A  81      14.403 -26.671  -1.857  1.00  0.72           H  
ATOM   1229 2HD2 LEU A  81      15.482 -28.033  -1.470  1.00  0.72           H  
ATOM   1230 3HD2 LEU A  81      13.780 -28.079  -0.992  1.00  0.72           H  
ATOM   1231  N   PHE A  82      15.489 -30.835   2.391  1.00  0.70           N  
ATOM   1232  CA  PHE A  82      16.113 -31.615   3.475  1.00  0.70           C  
ATOM   1233  C   PHE A  82      17.459 -31.068   3.889  1.00  0.70           C  
ATOM   1234  O   PHE A  82      18.486 -31.727   3.746  1.00  0.70           O  
ATOM   1235  CB  PHE A  82      16.343 -33.056   3.045  1.00  0.70           C  
ATOM   1236  CG  PHE A  82      16.783 -34.002   4.142  1.00  0.70           C  
ATOM   1237  CD1 PHE A  82      15.952 -34.363   5.195  1.00  0.70           C  
ATOM   1238  CD2 PHE A  82      18.068 -34.532   4.104  1.00  0.70           C  
ATOM   1239  CE1 PHE A  82      16.404 -35.240   6.179  1.00  0.70           C  
ATOM   1240  CE2 PHE A  82      18.507 -35.392   5.077  1.00  0.70           C  
ATOM   1241  CZ  PHE A  82      17.682 -35.750   6.113  1.00  0.70           C  
ATOM   1242  H   PHE A  82      15.583 -31.144   1.435  1.00  0.70           H  
ATOM   1243  HA  PHE A  82      15.451 -31.594   4.344  1.00  0.70           H  
ATOM   1244 1HB  PHE A  82      15.427 -33.451   2.609  1.00  0.70           H  
ATOM   1245 2HB  PHE A  82      17.105 -33.073   2.264  1.00  0.70           H  
ATOM   1246  HD1 PHE A  82      14.942 -33.956   5.245  1.00  0.70           H  
ATOM   1247  HD2 PHE A  82      18.735 -34.257   3.283  1.00  0.70           H  
ATOM   1248  HE1 PHE A  82      15.748 -35.522   7.005  1.00  0.70           H  
ATOM   1249  HE2 PHE A  82      19.507 -35.792   5.022  1.00  0.70           H  
ATOM   1250  HZ  PHE A  82      18.035 -36.435   6.881  1.00  0.70           H  
ATOM   1251  N   ASN A  83      17.428 -29.867   4.419  1.00  0.68           N  
ATOM   1252  CA  ASN A  83      18.613 -29.187   4.899  1.00  0.68           C  
ATOM   1253  C   ASN A  83      18.498 -29.014   6.386  1.00  0.68           C  
ATOM   1254  O   ASN A  83      17.415 -28.725   6.886  1.00  0.68           O  
ATOM   1255  CB  ASN A  83      18.787 -27.849   4.226  1.00  0.68           C  
ATOM   1256  CG  ASN A  83      19.031 -27.990   2.792  1.00  0.68           C  
ATOM   1257  OD1 ASN A  83      19.683 -28.931   2.373  1.00  0.68           O  
ATOM   1258  ND2 ASN A  83      18.554 -27.081   2.013  1.00  0.68           N  
ATOM   1259  H   ASN A  83      16.509 -29.427   4.486  1.00  0.68           H  
ATOM   1260  HA  ASN A  83      19.488 -29.806   4.701  1.00  0.68           H  
ATOM   1261 1HB  ASN A  83      17.883 -27.269   4.362  1.00  0.68           H  
ATOM   1262 2HB  ASN A  83      19.583 -27.320   4.708  1.00  0.68           H  
ATOM   1263 1HD2 ASN A  83      18.714 -27.178   1.026  1.00  0.68           H  
ATOM   1264 2HD2 ASN A  83      18.045 -26.309   2.398  1.00  0.68           H  
ATOM   1265  N   ILE A  84      19.611 -29.047   7.092  1.00  0.66           N  
ATOM   1266  CA  ILE A  84      19.519 -28.836   8.538  1.00  0.66           C  
ATOM   1267  C   ILE A  84      19.013 -27.446   8.960  1.00  0.66           C  
ATOM   1268  O   ILE A  84      18.584 -27.286  10.109  1.00  0.66           O  
ATOM   1269  CB  ILE A  84      20.873 -29.033   9.212  1.00  0.66           C  
ATOM   1270  CG1 ILE A  84      21.836 -28.000   8.758  1.00  0.66           C  
ATOM   1271  CG2 ILE A  84      21.406 -30.401   8.899  1.00  0.66           C  
ATOM   1272  CD1 ILE A  84      23.072 -28.022   9.522  1.00  0.66           C  
ATOM   1273  H   ILE A  84      20.485 -29.330   6.631  1.00  0.66           H  
ATOM   1274  HA  ILE A  84      18.830 -29.571   8.943  1.00  0.66           H  
ATOM   1275  HB  ILE A  84      20.753 -28.932  10.291  1.00  0.66           H  
ATOM   1276 1HG1 ILE A  84      22.048 -28.160   7.706  1.00  0.66           H  
ATOM   1277 2HG1 ILE A  84      21.420 -27.025   8.893  1.00  0.66           H  
ATOM   1278 1HG2 ILE A  84      22.366 -30.553   9.395  1.00  0.66           H  
ATOM   1279 2HG2 ILE A  84      20.713 -31.139   9.226  1.00  0.66           H  
ATOM   1280 3HG2 ILE A  84      21.542 -30.489   7.840  1.00  0.66           H  
ATOM   1281 1HD1 ILE A  84      23.757 -27.261   9.193  1.00  0.66           H  
ATOM   1282 2HD1 ILE A  84      22.827 -27.854  10.566  1.00  0.66           H  
ATOM   1283 3HD1 ILE A  84      23.526 -28.996   9.383  1.00  0.66           H  
ATOM   1284  N   ASN A  85      19.069 -26.452   8.054  1.00  0.64           N  
ATOM   1285  CA  ASN A  85      18.614 -25.094   8.359  1.00  0.64           C  
ATOM   1286  C   ASN A  85      17.221 -24.780   7.803  1.00  0.64           C  
ATOM   1287  O   ASN A  85      16.750 -23.641   7.904  1.00  0.64           O  
ATOM   1288  CB  ASN A  85      19.625 -24.068   7.872  1.00  0.64           C  
ATOM   1289  CG  ASN A  85      20.888 -24.169   8.618  1.00  0.64           C  
ATOM   1290  OD1 ASN A  85      21.915 -24.298   7.963  1.00  0.64           O  
ATOM   1291  ND2 ASN A  85      20.835 -24.174   9.931  1.00  0.64           N  
ATOM   1292  H   ASN A  85      19.430 -26.659   7.135  1.00  0.64           H  
ATOM   1293  HA  ASN A  85      18.551 -24.993   9.442  1.00  0.64           H  
ATOM   1294 1HB  ASN A  85      19.822 -24.218   6.807  1.00  0.64           H  
ATOM   1295 2HB  ASN A  85      19.218 -23.060   7.995  1.00  0.64           H  
ATOM   1296 1HD2 ASN A  85      21.672 -24.305  10.509  1.00  0.64           H  
ATOM   1297 2HD2 ASN A  85      19.952 -24.078  10.388  1.00  0.64           H  
ATOM   1298  N   VAL A  86      16.545 -25.781   7.236  1.00  0.64           N  
ATOM   1299  CA  VAL A  86      15.210 -25.546   6.693  1.00  0.64           C  
ATOM   1300  C   VAL A  86      14.194 -26.413   7.428  1.00  0.64           C  
ATOM   1301  O   VAL A  86      14.329 -27.638   7.527  1.00  0.64           O  
ATOM   1302  CB  VAL A  86      15.173 -25.812   5.174  1.00  0.64           C  
ATOM   1303  CG1 VAL A  86      13.762 -25.605   4.618  1.00  0.64           C  
ATOM   1304  CG2 VAL A  86      16.118 -24.873   4.462  1.00  0.64           C  
ATOM   1305  H   VAL A  86      16.937 -26.724   7.181  1.00  0.64           H  
ATOM   1306  HA  VAL A  86      14.941 -24.504   6.854  1.00  0.64           H  
ATOM   1307  HB  VAL A  86      15.462 -26.851   4.987  1.00  0.64           H  
ATOM   1308 1HG1 VAL A  86      13.757 -25.801   3.550  1.00  0.64           H  
ATOM   1309 2HG1 VAL A  86      13.075 -26.285   5.115  1.00  0.64           H  
ATOM   1310 3HG1 VAL A  86      13.451 -24.575   4.800  1.00  0.64           H  
ATOM   1311 1HG2 VAL A  86      16.088 -25.070   3.396  1.00  0.64           H  
ATOM   1312 2HG2 VAL A  86      15.788 -23.860   4.656  1.00  0.64           H  
ATOM   1313 3HG2 VAL A  86      17.131 -25.009   4.827  1.00  0.64           H  
ATOM   1314  N   ARG A  87      13.178 -25.766   7.963  1.00  0.64           N  
ATOM   1315  CA  ARG A  87      12.189 -26.463   8.754  1.00  0.64           C  
ATOM   1316  C   ARG A  87      11.267 -27.257   7.837  1.00  0.64           C  
ATOM   1317  O   ARG A  87      11.173 -26.946   6.652  1.00  0.64           O  
ATOM   1318  CB  ARG A  87      11.400 -25.471   9.582  1.00  0.64           C  
ATOM   1319  CG  ARG A  87      12.243 -24.736  10.570  1.00  0.64           C  
ATOM   1320  CD  ARG A  87      11.474 -23.883  11.490  1.00  0.64           C  
ATOM   1321  NE  ARG A  87      12.358 -23.028  12.294  1.00  0.64           N  
ATOM   1322  CZ  ARG A  87      13.011 -23.406  13.412  1.00  0.64           C  
ATOM   1323  NH1 ARG A  87      12.914 -24.637  13.857  1.00  0.64           N  
ATOM   1324  NH2 ARG A  87      13.763 -22.528  14.053  1.00  0.64           N  
ATOM   1325  H   ARG A  87      13.096 -24.754   7.824  1.00  0.64           H  
ATOM   1326  HA  ARG A  87      12.725 -27.118   9.432  1.00  0.64           H  
ATOM   1327 1HB  ARG A  87      10.972 -24.719   8.914  1.00  0.64           H  
ATOM   1328 2HB  ARG A  87      10.579 -25.939  10.105  1.00  0.64           H  
ATOM   1329 1HG  ARG A  87      12.792 -25.466  11.163  1.00  0.64           H  
ATOM   1330 2HG  ARG A  87      12.938 -24.097  10.017  1.00  0.64           H  
ATOM   1331 1HD  ARG A  87      10.803 -23.244  10.914  1.00  0.64           H  
ATOM   1332 2HD  ARG A  87      10.891 -24.508  12.165  1.00  0.64           H  
ATOM   1333  HE  ARG A  87      12.476 -22.072  11.993  1.00  0.64           H  
ATOM   1334 1HH1 ARG A  87      12.357 -25.318  13.358  1.00  0.64           H  
ATOM   1335 2HH1 ARG A  87      13.420 -24.922  14.682  1.00  0.64           H  
ATOM   1336 1HH2 ARG A  87      13.824 -21.580  13.709  1.00  0.64           H  
ATOM   1337 2HH2 ARG A  87      14.264 -22.801  14.887  1.00  0.64           H  
ATOM   1338  N   PRO A  88      10.596 -28.312   8.321  1.00  0.65           N  
ATOM   1339  CA  PRO A  88       9.597 -29.079   7.588  1.00  0.65           C  
ATOM   1340  C   PRO A  88       8.534 -28.195   6.919  1.00  0.65           C  
ATOM   1341  O   PRO A  88       7.975 -28.568   5.890  1.00  0.65           O  
ATOM   1342  CB  PRO A  88       9.002 -29.953   8.691  1.00  0.65           C  
ATOM   1343  CG  PRO A  88      10.143 -30.153   9.668  1.00  0.65           C  
ATOM   1344  CD  PRO A  88      10.876 -28.836   9.686  1.00  0.65           C  
ATOM   1345  HA  PRO A  88      10.108 -29.697   6.836  1.00  0.65           H  
ATOM   1346 1HB  PRO A  88       8.132 -29.452   9.140  1.00  0.65           H  
ATOM   1347 2HB  PRO A  88       8.639 -30.898   8.262  1.00  0.65           H  
ATOM   1348 1HG  PRO A  88       9.749 -30.435  10.657  1.00  0.65           H  
ATOM   1349 2HG  PRO A  88      10.786 -30.984   9.336  1.00  0.65           H  
ATOM   1350 1HD  PRO A  88      10.471 -28.187  10.468  1.00  0.65           H  
ATOM   1351 2HD  PRO A  88      11.940 -29.056   9.827  1.00  0.65           H  
ATOM   1352  N   ASP A  89       8.241 -27.022   7.505  1.00  0.66           N  
ATOM   1353  CA  ASP A  89       7.251 -26.109   6.930  1.00  0.66           C  
ATOM   1354  C   ASP A  89       7.845 -25.208   5.833  1.00  0.66           C  
ATOM   1355  O   ASP A  89       7.162 -24.334   5.299  1.00  0.66           O  
ATOM   1356  CB  ASP A  89       6.592 -25.267   8.038  1.00  0.66           C  
ATOM   1357  CG  ASP A  89       7.513 -24.259   8.786  1.00  0.66           C  
ATOM   1358  OD1 ASP A  89       8.646 -24.019   8.382  1.00  0.66           O  
ATOM   1359  OD2 ASP A  89       7.046 -23.733   9.796  1.00  0.66           O  
ATOM   1360  H   ASP A  89       8.703 -26.759   8.359  1.00  0.66           H  
ATOM   1361  HA  ASP A  89       6.467 -26.711   6.469  1.00  0.66           H  
ATOM   1362 1HB  ASP A  89       5.769 -24.702   7.601  1.00  0.66           H  
ATOM   1363 2HB  ASP A  89       6.156 -25.939   8.778  1.00  0.66           H  
ATOM   1364  N   GLY A  90       9.120 -25.429   5.502  1.00  0.68           N  
ATOM   1365  CA  GLY A  90       9.842 -24.711   4.461  1.00  0.68           C  
ATOM   1366  C   GLY A  90      10.585 -23.455   4.929  1.00  0.68           C  
ATOM   1367  O   GLY A  90      11.362 -22.888   4.159  1.00  0.68           O  
ATOM   1368  H   GLY A  90       9.640 -26.145   5.999  1.00  0.68           H  
ATOM   1369 1HA  GLY A  90      10.560 -25.396   4.014  1.00  0.68           H  
ATOM   1370 2HA  GLY A  90       9.144 -24.442   3.668  1.00  0.68           H  
ATOM   1371  N   ARG A  91      10.374 -23.007   6.167  1.00  0.72           N  
ATOM   1372  CA  ARG A  91      11.029 -21.769   6.614  1.00  0.72           C  
ATOM   1373  C   ARG A  91      12.545 -21.909   6.792  1.00  0.72           C  
ATOM   1374  O   ARG A  91      13.036 -22.876   7.390  1.00  0.72           O  
ATOM   1375  CB  ARG A  91      10.411 -21.271   7.909  1.00  0.72           C  
ATOM   1376  CG  ARG A  91      10.802 -19.842   8.321  1.00  0.72           C  
ATOM   1377  CD  ARG A  91      10.087 -19.426   9.575  1.00  0.72           C  
ATOM   1378  NE  ARG A  91       8.638 -19.385   9.388  1.00  0.72           N  
ATOM   1379  CZ  ARG A  91       7.796 -20.338   9.801  1.00  0.72           C  
ATOM   1380  NH1 ARG A  91       8.251 -21.394  10.414  1.00  0.72           N  
ATOM   1381  NH2 ARG A  91       6.514 -20.199   9.540  1.00  0.72           N  
ATOM   1382  H   ARG A  91       9.731 -23.496   6.810  1.00  0.72           H  
ATOM   1383  HA  ARG A  91      10.853 -21.004   5.858  1.00  0.72           H  
ATOM   1384 1HB  ARG A  91       9.334 -21.333   7.848  1.00  0.72           H  
ATOM   1385 2HB  ARG A  91      10.714 -21.935   8.717  1.00  0.72           H  
ATOM   1386 1HG  ARG A  91      11.877 -19.793   8.505  1.00  0.72           H  
ATOM   1387 2HG  ARG A  91      10.538 -19.149   7.516  1.00  0.72           H  
ATOM   1388 1HD  ARG A  91      10.307 -20.140  10.368  1.00  0.72           H  
ATOM   1389 2HD  ARG A  91      10.421 -18.434   9.874  1.00  0.72           H  
ATOM   1390  HE  ARG A  91       8.213 -18.621   8.867  1.00  0.72           H  
ATOM   1391 1HH1 ARG A  91       9.231 -21.496  10.576  1.00  0.72           H  
ATOM   1392 2HH1 ARG A  91       7.622 -22.170  10.636  1.00  0.72           H  
ATOM   1393 1HH2 ARG A  91       6.225 -19.367   9.026  1.00  0.72           H  
ATOM   1394 2HH2 ARG A  91       5.855 -20.914   9.821  1.00  0.72           H  
ATOM   1395  N   LEU A  92      13.294 -20.934   6.261  1.00  0.76           N  
ATOM   1396  CA  LEU A  92      14.761 -20.946   6.379  1.00  0.76           C  
ATOM   1397  C   LEU A  92      15.347 -20.114   7.530  1.00  0.76           C  
ATOM   1398  O   LEU A  92      15.204 -18.888   7.599  1.00  0.76           O  
ATOM   1399  CB  LEU A  92      15.377 -20.438   5.100  1.00  0.76           C  
ATOM   1400  CG  LEU A  92      16.873 -20.289   5.124  1.00  0.76           C  
ATOM   1401  CD1 LEU A  92      17.561 -21.612   5.252  1.00  0.76           C  
ATOM   1402  CD2 LEU A  92      17.277 -19.563   3.909  1.00  0.76           C  
ATOM   1403  H   LEU A  92      12.831 -20.180   5.742  1.00  0.76           H  
ATOM   1404  HA  LEU A  92      15.073 -21.979   6.523  1.00  0.76           H  
ATOM   1405 1HB  LEU A  92      15.115 -21.125   4.309  1.00  0.76           H  
ATOM   1406 2HB  LEU A  92      14.939 -19.463   4.865  1.00  0.76           H  
ATOM   1407  HG  LEU A  92      17.140 -19.724   6.000  1.00  0.76           H  
ATOM   1408 1HD1 LEU A  92      18.626 -21.460   5.308  1.00  0.76           H  
ATOM   1409 2HD1 LEU A  92      17.231 -22.095   6.147  1.00  0.76           H  
ATOM   1410 3HD1 LEU A  92      17.333 -22.226   4.400  1.00  0.76           H  
ATOM   1411 1HD2 LEU A  92      18.343 -19.402   3.905  1.00  0.76           H  
ATOM   1412 2HD2 LEU A  92      17.006 -20.116   3.028  1.00  0.76           H  
ATOM   1413 3HD2 LEU A  92      16.760 -18.609   3.917  1.00  0.76           H  
ATOM   1414  N   TYR A  93      16.062 -20.787   8.421  1.00  0.80           N  
ATOM   1415  CA  TYR A  93      16.638 -20.148   9.601  1.00  0.80           C  
ATOM   1416  C   TYR A  93      17.998 -19.479   9.404  1.00  0.80           C  
ATOM   1417  O   TYR A  93      19.014 -19.984   9.883  1.00  0.80           O  
ATOM   1418  CB  TYR A  93      16.723 -21.175  10.720  1.00  0.80           C  
ATOM   1419  CG  TYR A  93      17.054 -20.658  12.085  1.00  0.80           C  
ATOM   1420  CD1 TYR A  93      16.645 -19.395  12.473  1.00  0.80           C  
ATOM   1421  CD2 TYR A  93      17.746 -21.480  12.978  1.00  0.80           C  
ATOM   1422  CE1 TYR A  93      16.936 -18.940  13.743  1.00  0.80           C  
ATOM   1423  CE2 TYR A  93      18.031 -21.028  14.246  1.00  0.80           C  
ATOM   1424  CZ  TYR A  93      17.629 -19.757  14.631  1.00  0.80           C  
ATOM   1425  OH  TYR A  93      17.905 -19.291  15.896  1.00  0.80           O  
ATOM   1426  H   TYR A  93      16.198 -21.791   8.288  1.00  0.80           H  
ATOM   1427  HA  TYR A  93      15.948 -19.366   9.915  1.00  0.80           H  
ATOM   1428 1HB  TYR A  93      15.768 -21.696  10.783  1.00  0.80           H  
ATOM   1429 2HB  TYR A  93      17.481 -21.913  10.451  1.00  0.80           H  
ATOM   1430  HD1 TYR A  93      16.098 -18.759  11.775  1.00  0.80           H  
ATOM   1431  HD2 TYR A  93      18.061 -22.483  12.676  1.00  0.80           H  
ATOM   1432  HE1 TYR A  93      16.618 -17.941  14.048  1.00  0.80           H  
ATOM   1433  HE2 TYR A  93      18.568 -21.671  14.941  1.00  0.80           H  
ATOM   1434  HH  TYR A  93      17.521 -18.414  16.002  1.00  0.80           H  
ATOM   1435  N   LEU A  94      18.033 -18.337   8.727  1.00  0.85           N  
ATOM   1436  CA  LEU A  94      19.337 -17.668   8.596  1.00  0.85           C  
ATOM   1437  C   LEU A  94      19.507 -16.582   9.660  1.00  0.85           C  
ATOM   1438  O   LEU A  94      18.541 -15.899   9.989  1.00  0.85           O  
ATOM   1439  CB  LEU A  94      19.559 -16.945   7.265  1.00  0.85           C  
ATOM   1440  CG  LEU A  94      19.491 -17.710   6.063  1.00  0.85           C  
ATOM   1441  CD1 LEU A  94      19.824 -16.808   4.882  1.00  0.85           C  
ATOM   1442  CD2 LEU A  94      20.400 -18.849   6.167  1.00  0.85           C  
ATOM   1443  H   LEU A  94      17.160 -17.989   8.324  1.00  0.85           H  
ATOM   1444  HA  LEU A  94      20.097 -18.431   8.680  1.00  0.85           H  
ATOM   1445 1HB  LEU A  94      18.826 -16.170   7.192  1.00  0.85           H  
ATOM   1446 2HB  LEU A  94      20.537 -16.475   7.283  1.00  0.85           H  
ATOM   1447  HG  LEU A  94      18.500 -18.052   5.929  1.00  0.85           H  
ATOM   1448 1HD1 LEU A  94      19.772 -17.383   3.973  1.00  0.85           H  
ATOM   1449 2HD1 LEU A  94      19.120 -15.979   4.834  1.00  0.85           H  
ATOM   1450 3HD1 LEU A  94      20.834 -16.418   4.998  1.00  0.85           H  
ATOM   1451 1HD2 LEU A  94      20.323 -19.412   5.263  1.00  0.85           H  
ATOM   1452 2HD2 LEU A  94      21.420 -18.493   6.299  1.00  0.85           H  
ATOM   1453 3HD2 LEU A  94      20.119 -19.476   7.014  1.00  0.85           H  
ATOM   1454  N   PRO A  95      20.731 -16.327  10.167  1.00  0.89           N  
ATOM   1455  CA  PRO A  95      21.076 -15.203  11.035  1.00  0.89           C  
ATOM   1456  C   PRO A  95      20.753 -13.863  10.391  1.00  0.89           C  
ATOM   1457  O   PRO A  95      20.547 -12.867  11.080  1.00  0.89           O  
ATOM   1458  CB  PRO A  95      22.588 -15.355  11.196  1.00  0.89           C  
ATOM   1459  CG  PRO A  95      22.854 -16.826  10.981  1.00  0.89           C  
ATOM   1460  CD  PRO A  95      21.847 -17.268   9.937  1.00  0.89           C  
ATOM   1461  HA  PRO A  95      20.553 -15.311  11.998  1.00  0.89           H  
ATOM   1462 1HB  PRO A  95      23.105 -14.713  10.465  1.00  0.89           H  
ATOM   1463 2HB  PRO A  95      22.893 -15.009  12.194  1.00  0.89           H  
ATOM   1464 1HG  PRO A  95      23.894 -16.977  10.656  1.00  0.89           H  
ATOM   1465 2HG  PRO A  95      22.736 -17.372  11.928  1.00  0.89           H  
ATOM   1466 1HD  PRO A  95      22.255 -17.174   8.919  1.00  0.89           H  
ATOM   1467 2HD  PRO A  95      21.558 -18.300  10.193  1.00  0.89           H  
ATOM   1468  N   LEU A  96      20.689 -13.859   9.058  1.00  0.92           N  
ATOM   1469  CA  LEU A  96      20.408 -12.676   8.263  1.00  0.92           C  
ATOM   1470  C   LEU A  96      18.940 -12.363   8.133  1.00  0.92           C  
ATOM   1471  O   LEU A  96      18.601 -11.334   7.567  1.00  0.92           O  
ATOM   1472  CB  LEU A  96      20.960 -12.860   6.852  1.00  0.92           C  
ATOM   1473  CG  LEU A  96      22.437 -12.937   6.749  1.00  0.92           C  
ATOM   1474  CD1 LEU A  96      22.787 -13.272   5.358  1.00  0.92           C  
ATOM   1475  CD2 LEU A  96      23.028 -11.592   7.141  1.00  0.92           C  
ATOM   1476  H   LEU A  96      20.867 -14.716   8.560  1.00  0.92           H  
ATOM   1477  HA  LEU A  96      20.899 -11.826   8.731  1.00  0.92           H  
ATOM   1478 1HB  LEU A  96      20.543 -13.778   6.434  1.00  0.92           H  
ATOM   1479 2HB  LEU A  96      20.634 -12.031   6.244  1.00  0.92           H  
ATOM   1480  HG  LEU A  96      22.822 -13.719   7.405  1.00  0.92           H  
ATOM   1481 1HD1 LEU A  96      23.872 -13.329   5.261  1.00  0.92           H  
ATOM   1482 2HD1 LEU A  96      22.346 -14.231   5.104  1.00  0.92           H  
ATOM   1483 3HD1 LEU A  96      22.401 -12.504   4.695  1.00  0.92           H  
ATOM   1484 1HD2 LEU A  96      24.114 -11.632   7.055  1.00  0.92           H  
ATOM   1485 2HD2 LEU A  96      22.641 -10.815   6.481  1.00  0.92           H  
ATOM   1486 3HD2 LEU A  96      22.753 -11.357   8.168  1.00  0.92           H  
ATOM   1487  N   LEU A  97      18.077 -13.252   8.619  1.00  0.96           N  
ATOM   1488  CA  LEU A  97      16.633 -13.096   8.513  1.00  0.96           C  
ATOM   1489  C   LEU A  97      16.048 -12.915   9.914  1.00  0.96           C  
ATOM   1490  O   LEU A  97      14.977 -13.429  10.240  1.00  0.96           O  
ATOM   1491  CB  LEU A  97      16.028 -14.304   7.780  1.00  0.96           C  
ATOM   1492  CG  LEU A  97      16.535 -14.518   6.291  1.00  0.96           C  
ATOM   1493  CD1 LEU A  97      15.990 -15.858   5.732  1.00  0.96           C  
ATOM   1494  CD2 LEU A  97      16.096 -13.351   5.428  1.00  0.96           C  
ATOM   1495  H   LEU A  97      18.414 -14.088   9.098  1.00  0.96           H  
ATOM   1496  HA  LEU A  97      16.417 -12.207   7.936  1.00  0.96           H  
ATOM   1497 1HB  LEU A  97      16.273 -15.205   8.347  1.00  0.96           H  
ATOM   1498 2HB  LEU A  97      14.948 -14.199   7.753  1.00  0.96           H  
ATOM   1499  HG  LEU A  97      17.613 -14.559   6.283  1.00  0.96           H  
ATOM   1500 1HD1 LEU A  97      16.351 -16.005   4.716  1.00  0.96           H  
ATOM   1501 2HD1 LEU A  97      16.328 -16.687   6.357  1.00  0.96           H  
ATOM   1502 3HD1 LEU A  97      14.903 -15.834   5.728  1.00  0.96           H  
ATOM   1503 1HD2 LEU A  97      16.457 -13.490   4.408  1.00  0.96           H  
ATOM   1504 2HD2 LEU A  97      15.010 -13.291   5.421  1.00  0.96           H  
ATOM   1505 3HD2 LEU A  97      16.509 -12.434   5.838  1.00  0.96           H  
ATOM   1506  N   ASP A  98      16.803 -12.213  10.751  1.00  0.98           N  
ATOM   1507  CA  ASP A  98      16.472 -11.953  12.150  1.00  0.98           C  
ATOM   1508  C   ASP A  98      17.017 -10.592  12.621  1.00  0.98           C  
ATOM   1509  O   ASP A  98      18.223 -10.336  12.581  1.00  0.98           O  
ATOM   1510  CB  ASP A  98      16.960 -13.121  13.021  1.00  0.98           C  
ATOM   1511  CG  ASP A  98      16.579 -13.048  14.529  1.00  0.98           C  
ATOM   1512  OD1 ASP A  98      16.203 -11.990  15.013  1.00  0.98           O  
ATOM   1513  OD2 ASP A  98      16.680 -14.066  15.180  1.00  0.98           O  
ATOM   1514  H   ASP A  98      17.666 -11.842  10.381  1.00  0.98           H  
ATOM   1515  HA  ASP A  98      15.385 -11.920  12.238  1.00  0.98           H  
ATOM   1516 1HB  ASP A  98      16.524 -14.043  12.626  1.00  0.98           H  
ATOM   1517 2HB  ASP A  98      18.021 -13.232  12.918  1.00  0.98           H  
ATOM   1518  N   THR A  99      16.114  -9.696  13.048  1.00  0.99           N  
ATOM   1519  CA  THR A  99      16.486  -8.338  13.477  1.00  0.99           C  
ATOM   1520  C   THR A  99      17.249  -8.331  14.805  1.00  0.99           C  
ATOM   1521  O   THR A  99      17.842  -7.320  15.180  1.00  0.99           O  
ATOM   1522  CB  THR A  99      15.252  -7.422  13.628  1.00  0.99           C  
ATOM   1523  OG1 THR A  99      14.381  -7.953  14.631  1.00  0.99           O  
ATOM   1524  CG2 THR A  99      14.503  -7.332  12.332  1.00  0.99           C  
ATOM   1525  H   THR A  99      15.142  -9.974  13.084  1.00  0.99           H  
ATOM   1526  HA  THR A  99      17.141  -7.906  12.724  1.00  0.99           H  
ATOM   1527  HB  THR A  99      15.581  -6.427  13.927  1.00  0.99           H  
ATOM   1528  HG1 THR A  99      14.883  -8.101  15.440  1.00  0.99           H  
ATOM   1529 1HG2 THR A  99      13.634  -6.682  12.448  1.00  0.99           H  
ATOM   1530 2HG2 THR A  99      15.151  -6.935  11.547  1.00  0.99           H  
ATOM   1531 3HG2 THR A  99      14.185  -8.322  12.089  1.00  0.99           H  
ATOM   1532  N   GLY A 100      17.236  -9.460  15.516  1.00  0.99           N  
ATOM   1533  CA  GLY A 100      17.970  -9.623  16.767  1.00  0.99           C  
ATOM   1534  C   GLY A 100      19.360 -10.204  16.481  1.00  0.99           C  
ATOM   1535  O   GLY A 100      20.114 -10.548  17.396  1.00  0.99           O  
ATOM   1536  H   GLY A 100      16.721 -10.277  15.170  1.00  0.99           H  
ATOM   1537 1HA  GLY A 100      18.061  -8.663  17.274  1.00  0.99           H  
ATOM   1538 2HA  GLY A 100      17.418 -10.295  17.423  1.00  0.99           H  
ATOM   1539  N   ALA A 101      19.676 -10.308  15.193  1.00  0.97           N  
ATOM   1540  CA  ALA A 101      20.881 -10.889  14.642  1.00  0.97           C  
ATOM   1541  C   ALA A 101      21.332 -10.042  13.447  1.00  0.97           C  
ATOM   1542  O   ALA A 101      21.480  -8.826  13.576  1.00  0.97           O  
ATOM   1543  CB  ALA A 101      20.664 -12.334  14.264  1.00  0.97           C  
ATOM   1544  H   ALA A 101      19.001 -10.005  14.497  1.00  0.97           H  
ATOM   1545  HA  ALA A 101      21.661 -10.843  15.400  1.00  0.97           H  
ATOM   1546 1HB  ALA A 101      21.584 -12.765  13.873  1.00  0.97           H  
ATOM   1547 2HB  ALA A 101      20.348 -12.896  15.144  1.00  0.97           H  
ATOM   1548 3HB  ALA A 101      19.901 -12.375  13.515  1.00  0.97           H  
ATOM   1549  N   GLY A 102      21.708 -10.696  12.347  1.00  0.93           N  
ATOM   1550  CA  GLY A 102      22.352 -10.046  11.215  1.00  0.93           C  
ATOM   1551  C   GLY A 102      21.452  -9.310  10.206  1.00  0.93           C  
ATOM   1552  O   GLY A 102      21.976  -8.784   9.220  1.00  0.93           O  
ATOM   1553  H   GLY A 102      21.503 -11.685  12.248  1.00  0.93           H  
ATOM   1554 1HA  GLY A 102      23.085  -9.339  11.601  1.00  0.93           H  
ATOM   1555 2HA  GLY A 102      22.922 -10.802  10.678  1.00  0.93           H  
ATOM   1556  N   TRP A 103      20.117  -9.278  10.371  1.00  0.89           N  
ATOM   1557  CA  TRP A 103      19.367  -8.531   9.354  1.00  0.89           C  
ATOM   1558  C   TRP A 103      19.881  -7.102   9.347  1.00  0.89           C  
ATOM   1559  O   TRP A 103      19.933  -6.440  10.385  1.00  0.89           O  
ATOM   1560  CB  TRP A 103      17.851  -8.470   9.577  1.00  0.89           C  
ATOM   1561  CG  TRP A 103      17.122  -7.674   8.443  1.00  0.89           C  
ATOM   1562  CD1 TRP A 103      16.880  -6.330   8.470  1.00  0.89           C  
ATOM   1563  CD2 TRP A 103      16.531  -8.144   7.181  1.00  0.89           C  
ATOM   1564  NE1 TRP A 103      16.240  -5.937   7.325  1.00  0.89           N  
ATOM   1565  CE2 TRP A 103      16.022  -7.027   6.531  1.00  0.89           C  
ATOM   1566  CE3 TRP A 103      16.392  -9.387   6.575  1.00  0.89           C  
ATOM   1567  CZ2 TRP A 103      15.400  -7.122   5.288  1.00  0.89           C  
ATOM   1568  CZ3 TRP A 103      15.766  -9.484   5.346  1.00  0.89           C  
ATOM   1569  CH2 TRP A 103      15.291  -8.386   4.719  1.00  0.89           C  
ATOM   1570  H   TRP A 103      19.649  -9.712  11.169  1.00  0.89           H  
ATOM   1571  HA  TRP A 103      19.555  -8.979   8.376  1.00  0.89           H  
ATOM   1572 1HB  TRP A 103      17.447  -9.482   9.617  1.00  0.89           H  
ATOM   1573 2HB  TRP A 103      17.643  -7.992  10.520  1.00  0.89           H  
ATOM   1574  HD1 TRP A 103      17.168  -5.663   9.275  1.00  0.89           H  
ATOM   1575  HE1 TRP A 103      15.942  -4.975   7.100  1.00  0.89           H  
ATOM   1576  HE3 TRP A 103      16.748 -10.245   7.047  1.00  0.89           H  
ATOM   1577  HZ2 TRP A 103      15.000  -6.242   4.781  1.00  0.89           H  
ATOM   1578  HZ3 TRP A 103      15.669 -10.467   4.890  1.00  0.89           H  
ATOM   1579  HH2 TRP A 103      14.815  -8.508   3.755  1.00  0.89           H  
ATOM   1580  N   ASP A 104      20.230  -6.614   8.178  1.00  0.86           N  
ATOM   1581  CA  ASP A 104      20.753  -5.272   8.030  1.00  0.86           C  
ATOM   1582  C   ASP A 104      19.961  -4.520   6.967  1.00  0.86           C  
ATOM   1583  O   ASP A 104      20.067  -4.862   5.796  1.00  0.86           O  
ATOM   1584  CB  ASP A 104      22.242  -5.308   7.701  1.00  0.86           C  
ATOM   1585  CG  ASP A 104      22.894  -3.932   7.557  1.00  0.86           C  
ATOM   1586  OD1 ASP A 104      22.254  -3.016   7.057  1.00  0.86           O  
ATOM   1587  OD2 ASP A 104      24.033  -3.805   7.944  1.00  0.86           O  
ATOM   1588  H   ASP A 104      20.161  -7.215   7.369  1.00  0.86           H  
ATOM   1589  HA  ASP A 104      20.693  -4.786   8.992  1.00  0.86           H  
ATOM   1590 1HB  ASP A 104      22.761  -5.848   8.500  1.00  0.86           H  
ATOM   1591 2HB  ASP A 104      22.400  -5.870   6.807  1.00  0.86           H  
ATOM   1592  N   PRO A 105      19.162  -3.497   7.325  1.00  0.83           N  
ATOM   1593  CA  PRO A 105      18.297  -2.715   6.451  1.00  0.83           C  
ATOM   1594  C   PRO A 105      18.941  -2.186   5.177  1.00  0.83           C  
ATOM   1595  O   PRO A 105      18.230  -1.889   4.216  1.00  0.83           O  
ATOM   1596  CB  PRO A 105      17.879  -1.550   7.359  1.00  0.83           C  
ATOM   1597  CG  PRO A 105      17.914  -2.124   8.747  1.00  0.83           C  
ATOM   1598  CD  PRO A 105      19.089  -3.071   8.747  1.00  0.83           C  
ATOM   1599  HA  PRO A 105      17.452  -3.348   6.176  1.00  0.83           H  
ATOM   1600 1HB  PRO A 105      18.582  -0.708   7.222  1.00  0.83           H  
ATOM   1601 2HB  PRO A 105      16.885  -1.187   7.070  1.00  0.83           H  
ATOM   1602 1HG  PRO A 105      18.011  -1.319   9.489  1.00  0.83           H  
ATOM   1603 2HG  PRO A 105      16.964  -2.642   8.957  1.00  0.83           H  
ATOM   1604 1HD  PRO A 105      20.019  -2.558   9.049  1.00  0.83           H  
ATOM   1605 2HD  PRO A 105      18.822  -3.909   9.407  1.00  0.83           H  
ATOM   1606  N   ASP A 106      20.263  -2.015   5.151  1.00  0.82           N  
ATOM   1607  CA  ASP A 106      20.893  -1.495   3.943  1.00  0.82           C  
ATOM   1608  C   ASP A 106      21.141  -2.594   2.905  1.00  0.82           C  
ATOM   1609  O   ASP A 106      21.556  -2.307   1.779  1.00  0.82           O  
ATOM   1610  CB  ASP A 106      22.190  -0.770   4.274  1.00  0.82           C  
ATOM   1611  CG  ASP A 106      21.962   0.580   5.003  1.00  0.82           C  
ATOM   1612  OD1 ASP A 106      20.905   1.160   4.850  1.00  0.82           O  
ATOM   1613  OD2 ASP A 106      22.853   1.020   5.687  1.00  0.82           O  
ATOM   1614  H   ASP A 106      20.862  -2.293   5.942  1.00  0.82           H  
ATOM   1615  HA  ASP A 106      20.217  -0.768   3.496  1.00  0.82           H  
ATOM   1616 1HB  ASP A 106      22.798  -1.415   4.922  1.00  0.82           H  
ATOM   1617 2HB  ASP A 106      22.754  -0.593   3.360  1.00  0.82           H  
ATOM   1618  N   MET A 107      20.905  -3.851   3.281  1.00  0.83           N  
ATOM   1619  CA  MET A 107      21.094  -4.956   2.354  1.00  0.83           C  
ATOM   1620  C   MET A 107      20.009  -4.982   1.309  1.00  0.83           C  
ATOM   1621  O   MET A 107      18.838  -4.693   1.578  1.00  0.83           O  
ATOM   1622  CB  MET A 107      21.122  -6.291   3.073  1.00  0.83           C  
ATOM   1623  CG  MET A 107      22.349  -6.533   3.895  1.00  0.83           C  
ATOM   1624  SD  MET A 107      22.281  -8.108   4.786  1.00  0.83           S  
ATOM   1625  CE  MET A 107      22.418  -9.257   3.419  1.00  0.83           C  
ATOM   1626  H   MET A 107      20.570  -4.051   4.222  1.00  0.83           H  
ATOM   1627  HA  MET A 107      22.044  -4.820   1.836  1.00  0.83           H  
ATOM   1628 1HB  MET A 107      20.284  -6.329   3.746  1.00  0.83           H  
ATOM   1629 2HB  MET A 107      21.017  -7.102   2.346  1.00  0.83           H  
ATOM   1630 1HG  MET A 107      23.219  -6.544   3.236  1.00  0.83           H  
ATOM   1631 2HG  MET A 107      22.468  -5.719   4.600  1.00  0.83           H  
ATOM   1632 1HE  MET A 107      22.380 -10.272   3.800  1.00  0.83           H  
ATOM   1633 2HE  MET A 107      21.593  -9.098   2.718  1.00  0.83           H  
ATOM   1634 3HE  MET A 107      23.362  -9.094   2.901  1.00  0.83           H  
ATOM   1635  N   THR A 108      20.407  -5.370   0.116  1.00  0.85           N  
ATOM   1636  CA  THR A 108      19.502  -5.497  -1.006  1.00  0.85           C  
ATOM   1637  C   THR A 108      18.908  -6.887  -1.106  1.00  0.85           C  
ATOM   1638  O   THR A 108      19.453  -7.843  -0.548  1.00  0.85           O  
ATOM   1639  CB  THR A 108      20.285  -5.175  -2.276  1.00  0.85           C  
ATOM   1640  OG1 THR A 108      21.364  -6.122  -2.389  1.00  0.85           O  
ATOM   1641  CG2 THR A 108      20.858  -3.768  -2.192  1.00  0.85           C  
ATOM   1642  H   THR A 108      21.402  -5.583  -0.028  1.00  0.85           H  
ATOM   1643  HA  THR A 108      18.690  -4.777  -0.891  1.00  0.85           H  
ATOM   1644  HB  THR A 108      19.647  -5.260  -3.142  1.00  0.85           H  
ATOM   1645  HG1 THR A 108      21.997  -5.966  -1.632  1.00  0.85           H  
ATOM   1646 1HG2 THR A 108      21.430  -3.552  -3.092  1.00  0.85           H  
ATOM   1647 2HG2 THR A 108      20.038  -3.052  -2.098  1.00  0.85           H  
ATOM   1648 3HG2 THR A 108      21.512  -3.693  -1.318  1.00  0.85           H  
ATOM   1649  N   LEU A 109      17.836  -7.032  -1.881  1.00  0.88           N  
ATOM   1650  CA  LEU A 109      17.281  -8.360  -2.090  1.00  0.88           C  
ATOM   1651  C   LEU A 109      18.295  -9.216  -2.817  1.00  0.88           C  
ATOM   1652  O   LEU A 109      18.394 -10.409  -2.554  1.00  0.88           O  
ATOM   1653  CB  LEU A 109      15.946  -8.328  -2.843  1.00  0.88           C  
ATOM   1654  CG  LEU A 109      14.718  -7.789  -2.077  1.00  0.88           C  
ATOM   1655  CD1 LEU A 109      13.519  -7.710  -3.027  1.00  0.88           C  
ATOM   1656  CD2 LEU A 109      14.405  -8.726  -0.902  1.00  0.88           C  
ATOM   1657  H   LEU A 109      17.436  -6.216  -2.342  1.00  0.88           H  
ATOM   1658  HA  LEU A 109      17.091  -8.809  -1.120  1.00  0.88           H  
ATOM   1659 1HB  LEU A 109      16.067  -7.661  -3.683  1.00  0.88           H  
ATOM   1660 2HB  LEU A 109      15.716  -9.327  -3.216  1.00  0.88           H  
ATOM   1661  HG  LEU A 109      14.927  -6.784  -1.711  1.00  0.88           H  
ATOM   1662 1HD1 LEU A 109      12.658  -7.333  -2.488  1.00  0.88           H  
ATOM   1663 2HD1 LEU A 109      13.752  -7.041  -3.858  1.00  0.88           H  
ATOM   1664 3HD1 LEU A 109      13.292  -8.705  -3.416  1.00  0.88           H  
ATOM   1665 1HD2 LEU A 109      13.532  -8.361  -0.361  1.00  0.88           H  
ATOM   1666 2HD2 LEU A 109      14.196  -9.720  -1.289  1.00  0.88           H  
ATOM   1667 3HD2 LEU A 109      15.260  -8.772  -0.226  1.00  0.88           H  
ATOM   1668  N   GLN A 110      19.072  -8.602  -3.712  1.00  0.91           N  
ATOM   1669  CA  GLN A 110      20.084  -9.335  -4.459  1.00  0.91           C  
ATOM   1670  C   GLN A 110      21.071  -9.982  -3.499  1.00  0.91           C  
ATOM   1671  O   GLN A 110      21.411 -11.162  -3.635  1.00  0.91           O  
ATOM   1672  CB  GLN A 110      20.843  -8.402  -5.387  1.00  0.91           C  
ATOM   1673  CG  GLN A 110      21.820  -9.085  -6.279  1.00  0.91           C  
ATOM   1674  CD  GLN A 110      22.513  -8.100  -7.166  1.00  0.91           C  
ATOM   1675  OE1 GLN A 110      23.253  -7.215  -6.714  1.00  0.91           O  
ATOM   1676  NE2 GLN A 110      22.250  -8.226  -8.437  1.00  0.91           N  
ATOM   1677  H   GLN A 110      18.948  -7.610  -3.872  1.00  0.91           H  
ATOM   1678  HA  GLN A 110      19.602 -10.115  -5.039  1.00  0.91           H  
ATOM   1679 1HB  GLN A 110      20.154  -7.829  -5.991  1.00  0.91           H  
ATOM   1680 2HB  GLN A 110      21.405  -7.686  -4.783  1.00  0.91           H  
ATOM   1681 1HG  GLN A 110      22.567  -9.587  -5.665  1.00  0.91           H  
ATOM   1682 2HG  GLN A 110      21.294  -9.806  -6.906  1.00  0.91           H  
ATOM   1683 1HE2 GLN A 110      22.643  -7.585  -9.113  1.00  0.91           H  
ATOM   1684 2HE2 GLN A 110      21.634  -8.943  -8.747  1.00  0.91           H  
ATOM   1685  N   GLU A 111      21.528  -9.212  -2.508  1.00  0.93           N  
ATOM   1686  CA  GLU A 111      22.456  -9.763  -1.533  1.00  0.93           C  
ATOM   1687  C   GLU A 111      21.803 -10.874  -0.734  1.00  0.93           C  
ATOM   1688  O   GLU A 111      22.428 -11.907  -0.480  1.00  0.93           O  
ATOM   1689  CB  GLU A 111      22.982  -8.652  -0.635  1.00  0.93           C  
ATOM   1690  CG  GLU A 111      23.957  -7.732  -1.355  1.00  0.93           C  
ATOM   1691  CD  GLU A 111      24.223  -6.455  -0.639  1.00  0.93           C  
ATOM   1692  OE1 GLU A 111      23.262  -5.806  -0.261  1.00  0.93           O  
ATOM   1693  OE2 GLU A 111      25.367  -6.115  -0.456  1.00  0.93           O  
ATOM   1694  H   GLU A 111      21.242  -8.232  -2.439  1.00  0.93           H  
ATOM   1695  HA  GLU A 111      23.300 -10.188  -2.068  1.00  0.93           H  
ATOM   1696 1HB  GLU A 111      22.146  -8.053  -0.266  1.00  0.93           H  
ATOM   1697 2HB  GLU A 111      23.485  -9.084   0.229  1.00  0.93           H  
ATOM   1698 1HG  GLU A 111      24.900  -8.264  -1.479  1.00  0.93           H  
ATOM   1699 2HG  GLU A 111      23.568  -7.519  -2.351  1.00  0.93           H  
ATOM   1700  N   PHE A 112      20.531 -10.711  -0.384  1.00  0.95           N  
ATOM   1701  CA  PHE A 112      19.877 -11.766   0.366  1.00  0.95           C  
ATOM   1702  C   PHE A 112      19.797 -13.037  -0.490  1.00  0.95           C  
ATOM   1703  O   PHE A 112      20.044 -14.127   0.026  1.00  0.95           O  
ATOM   1704  CB  PHE A 112      18.501 -11.312   0.874  1.00  0.95           C  
ATOM   1705  CG  PHE A 112      18.587 -10.377   2.087  1.00  0.95           C  
ATOM   1706  CD1 PHE A 112      18.190  -9.055   1.989  1.00  0.95           C  
ATOM   1707  CD2 PHE A 112      19.068 -10.831   3.326  1.00  0.95           C  
ATOM   1708  CE1 PHE A 112      18.275  -8.205   3.055  1.00  0.95           C  
ATOM   1709  CE2 PHE A 112      19.147  -9.968   4.405  1.00  0.95           C  
ATOM   1710  CZ  PHE A 112      18.757  -8.656   4.263  1.00  0.95           C  
ATOM   1711  H   PHE A 112      20.043  -9.841  -0.606  1.00  0.95           H  
ATOM   1712  HA  PHE A 112      20.487 -11.988   1.241  1.00  0.95           H  
ATOM   1713 1HB  PHE A 112      17.977 -10.792   0.076  1.00  0.95           H  
ATOM   1714 2HB  PHE A 112      17.905 -12.181   1.148  1.00  0.95           H  
ATOM   1715  HD1 PHE A 112      17.812  -8.687   1.047  1.00  0.95           H  
ATOM   1716  HD2 PHE A 112      19.383 -11.869   3.434  1.00  0.95           H  
ATOM   1717  HE1 PHE A 112      17.962  -7.163   2.947  1.00  0.95           H  
ATOM   1718  HE2 PHE A 112      19.518 -10.312   5.367  1.00  0.95           H  
ATOM   1719  HZ  PHE A 112      18.822  -7.971   5.110  1.00  0.95           H  
ATOM   1720  N   LEU A 113      19.543 -12.901  -1.802  1.00  0.96           N  
ATOM   1721  CA  LEU A 113      19.472 -14.062  -2.698  1.00  0.96           C  
ATOM   1722  C   LEU A 113      20.818 -14.778  -2.760  1.00  0.96           C  
ATOM   1723  O   LEU A 113      20.883 -16.012  -2.768  1.00  0.96           O  
ATOM   1724  CB  LEU A 113      19.080 -13.623  -4.114  1.00  0.96           C  
ATOM   1725  CG  LEU A 113      17.649 -13.096  -4.298  1.00  0.96           C  
ATOM   1726  CD1 LEU A 113      17.470 -12.484  -5.706  1.00  0.96           C  
ATOM   1727  CD2 LEU A 113      16.713 -14.210  -4.098  1.00  0.96           C  
ATOM   1728  H   LEU A 113      19.350 -11.971  -2.174  1.00  0.96           H  
ATOM   1729  HA  LEU A 113      18.728 -14.751  -2.315  1.00  0.96           H  
ATOM   1730 1HB  LEU A 113      19.762 -12.846  -4.441  1.00  0.96           H  
ATOM   1731 2HB  LEU A 113      19.197 -14.471  -4.766  1.00  0.96           H  
ATOM   1732  HG  LEU A 113      17.449 -12.332  -3.568  1.00  0.96           H  
ATOM   1733 1HD1 LEU A 113      16.454 -12.112  -5.807  1.00  0.96           H  
ATOM   1734 2HD1 LEU A 113      18.161 -11.663  -5.839  1.00  0.96           H  
ATOM   1735 3HD1 LEU A 113      17.655 -13.231  -6.460  1.00  0.96           H  
ATOM   1736 1HD2 LEU A 113      15.699 -13.835  -4.213  1.00  0.96           H  
ATOM   1737 2HD2 LEU A 113      16.914 -14.987  -4.839  1.00  0.96           H  
ATOM   1738 3HD2 LEU A 113      16.840 -14.611  -3.109  1.00  0.96           H  
ATOM   1739  N   ARG A 114      21.905 -14.000  -2.776  1.00  0.97           N  
ATOM   1740  CA  ARG A 114      23.246 -14.571  -2.803  1.00  0.97           C  
ATOM   1741  C   ARG A 114      23.516 -15.347  -1.511  1.00  0.97           C  
ATOM   1742  O   ARG A 114      24.100 -16.437  -1.540  1.00  0.97           O  
ATOM   1743  CB  ARG A 114      24.284 -13.473  -2.968  1.00  0.97           C  
ATOM   1744  CG  ARG A 114      24.324 -12.797  -4.344  1.00  0.97           C  
ATOM   1745  CD  ARG A 114      25.262 -11.629  -4.341  1.00  0.97           C  
ATOM   1746  NE  ARG A 114      25.314 -10.943  -5.622  1.00  0.97           N  
ATOM   1747  CZ  ARG A 114      25.779  -9.688  -5.795  1.00  0.97           C  
ATOM   1748  NH1 ARG A 114      26.217  -9.001  -4.763  1.00  0.97           N  
ATOM   1749  NH2 ARG A 114      25.792  -9.148  -6.999  1.00  0.97           N  
ATOM   1750  H   ARG A 114      21.788 -12.984  -2.798  1.00  0.97           H  
ATOM   1751  HA  ARG A 114      23.316 -15.255  -3.648  1.00  0.97           H  
ATOM   1752 1HB  ARG A 114      24.103 -12.696  -2.231  1.00  0.97           H  
ATOM   1753 2HB  ARG A 114      25.273 -13.880  -2.769  1.00  0.97           H  
ATOM   1754 1HG  ARG A 114      24.667 -13.513  -5.090  1.00  0.97           H  
ATOM   1755 2HG  ARG A 114      23.329 -12.446  -4.610  1.00  0.97           H  
ATOM   1756 1HD  ARG A 114      24.937 -10.913  -3.592  1.00  0.97           H  
ATOM   1757 2HD  ARG A 114      26.266 -11.972  -4.099  1.00  0.97           H  
ATOM   1758  HE  ARG A 114      24.984 -11.437  -6.438  1.00  0.97           H  
ATOM   1759 1HH1 ARG A 114      26.206  -9.412  -3.841  1.00  0.97           H  
ATOM   1760 2HH1 ARG A 114      26.560  -8.059  -4.893  1.00  0.97           H  
ATOM   1761 1HH2 ARG A 114      25.457  -9.673  -7.793  1.00  0.97           H  
ATOM   1762 2HH2 ARG A 114      26.127  -8.204  -7.128  1.00  0.97           H  
ATOM   1763  N   HIS A 115      23.030 -14.817  -0.384  1.00  0.96           N  
ATOM   1764  CA  HIS A 115      23.218 -15.485   0.896  1.00  0.96           C  
ATOM   1765  C   HIS A 115      22.342 -16.729   0.986  1.00  0.96           C  
ATOM   1766  O   HIS A 115      22.756 -17.741   1.564  1.00  0.96           O  
ATOM   1767  CB  HIS A 115      22.940 -14.540   2.064  1.00  0.96           C  
ATOM   1768  CG  HIS A 115      24.007 -13.495   2.261  1.00  0.96           C  
ATOM   1769  ND1 HIS A 115      25.291 -13.810   2.662  1.00  0.96           N  
ATOM   1770  CD2 HIS A 115      23.976 -12.152   2.134  1.00  0.96           C  
ATOM   1771  CE1 HIS A 115      25.998 -12.701   2.766  1.00  0.96           C  
ATOM   1772  NE2 HIS A 115      25.225 -11.682   2.452  1.00  0.96           N  
ATOM   1773  H   HIS A 115      22.564 -13.908  -0.415  1.00  0.96           H  
ATOM   1774  HA  HIS A 115      24.254 -15.806   0.983  1.00  0.96           H  
ATOM   1775 1HB  HIS A 115      21.989 -14.031   1.898  1.00  0.96           H  
ATOM   1776 2HB  HIS A 115      22.847 -15.121   2.973  1.00  0.96           H  
ATOM   1777  HD2 HIS A 115      23.122 -11.558   1.842  1.00  0.96           H  
ATOM   1778  HE1 HIS A 115      27.045 -12.639   3.063  1.00  0.96           H  
ATOM   1779  HE2 HIS A 115      25.502 -10.712   2.446  1.00  0.96           H  
ATOM   1780  N   LEU A 116      21.147 -16.684   0.392  1.00  0.95           N  
ATOM   1781  CA  LEU A 116      20.319 -17.875   0.404  1.00  0.95           C  
ATOM   1782  C   LEU A 116      21.055 -18.948  -0.420  1.00  0.95           C  
ATOM   1783  O   LEU A 116      21.138 -20.109  -0.035  1.00  0.95           O  
ATOM   1784  CB  LEU A 116      18.951 -17.621  -0.245  1.00  0.95           C  
ATOM   1785  CG  LEU A 116      17.938 -16.659   0.430  1.00  0.95           C  
ATOM   1786  CD1 LEU A 116      16.724 -16.451  -0.504  1.00  0.95           C  
ATOM   1787  CD2 LEU A 116      17.502 -17.216   1.686  1.00  0.95           C  
ATOM   1788  H   LEU A 116      20.815 -15.822  -0.036  1.00  0.95           H  
ATOM   1789  HA  LEU A 116      20.192 -18.223   1.427  1.00  0.95           H  
ATOM   1790 1HB  LEU A 116      19.116 -17.264  -1.260  1.00  0.95           H  
ATOM   1791 2HB  LEU A 116      18.456 -18.577  -0.287  1.00  0.95           H  
ATOM   1792  HG  LEU A 116      18.403 -15.711   0.602  1.00  0.95           H  
ATOM   1793 1HD1 LEU A 116      16.016 -15.766  -0.041  1.00  0.95           H  
ATOM   1794 2HD1 LEU A 116      17.059 -16.045  -1.433  1.00  0.95           H  
ATOM   1795 3HD1 LEU A 116      16.234 -17.405  -0.686  1.00  0.95           H  
ATOM   1796 1HD2 LEU A 116      16.794 -16.543   2.167  1.00  0.95           H  
ATOM   1797 2HD2 LEU A 116      17.027 -18.172   1.489  1.00  0.95           H  
ATOM   1798 3HD2 LEU A 116      18.354 -17.352   2.316  1.00  0.95           H  
ATOM   1799  N   ALA A 117      21.656 -18.563  -1.545  1.00  0.94           N  
ATOM   1800  CA  ALA A 117      22.377 -19.565  -2.316  1.00  0.94           C  
ATOM   1801  C   ALA A 117      23.526 -20.152  -1.498  1.00  0.94           C  
ATOM   1802  O   ALA A 117      23.782 -21.356  -1.538  1.00  0.94           O  
ATOM   1803  CB  ALA A 117      22.909 -18.968  -3.594  1.00  0.94           C  
ATOM   1804  H   ALA A 117      21.581 -17.601  -1.879  1.00  0.94           H  
ATOM   1805  HA  ALA A 117      21.685 -20.368  -2.560  1.00  0.94           H  
ATOM   1806 1HB  ALA A 117      23.418 -19.737  -4.167  1.00  0.94           H  
ATOM   1807 2HB  ALA A 117      22.077 -18.575  -4.166  1.00  0.94           H  
ATOM   1808 3HB  ALA A 117      23.603 -18.164  -3.361  1.00  0.94           H  
ATOM   1809  N   ALA A 118      24.221 -19.303  -0.737  1.00  0.92           N  
ATOM   1810  CA  ALA A 118      25.325 -19.764   0.091  1.00  0.92           C  
ATOM   1811  C   ALA A 118      24.891 -20.739   1.182  1.00  0.92           C  
ATOM   1812  O   ALA A 118      25.590 -21.727   1.423  1.00  0.92           O  
ATOM   1813  CB  ALA A 118      26.029 -18.595   0.732  1.00  0.92           C  
ATOM   1814  H   ALA A 118      23.995 -18.308  -0.762  1.00  0.92           H  
ATOM   1815  HA  ALA A 118      26.028 -20.283  -0.558  1.00  0.92           H  
ATOM   1816 1HB  ALA A 118      26.877 -18.950   1.312  1.00  0.92           H  
ATOM   1817 2HB  ALA A 118      26.374 -17.911  -0.045  1.00  0.92           H  
ATOM   1818 3HB  ALA A 118      25.336 -18.072   1.388  1.00  0.92           H  
ATOM   1819  N   ILE A 119      23.725 -20.515   1.818  1.00  0.90           N  
ATOM   1820  CA  ILE A 119      23.323 -21.436   2.894  1.00  0.90           C  
ATOM   1821  C   ILE A 119      23.107 -22.817   2.332  1.00  0.90           C  
ATOM   1822  O   ILE A 119      23.367 -23.801   3.008  1.00  0.90           O  
ATOM   1823  CB  ILE A 119      22.033 -21.042   3.665  1.00  0.90           C  
ATOM   1824  CG1 ILE A 119      21.970 -21.841   4.999  1.00  0.90           C  
ATOM   1825  CG2 ILE A 119      20.760 -21.363   2.907  1.00  0.90           C  
ATOM   1826  CD1 ILE A 119      23.037 -21.472   5.984  1.00  0.90           C  
ATOM   1827  H   ILE A 119      23.169 -19.688   1.591  1.00  0.90           H  
ATOM   1828  HA  ILE A 119      24.133 -21.491   3.620  1.00  0.90           H  
ATOM   1829  HB  ILE A 119      22.073 -19.979   3.884  1.00  0.90           H  
ATOM   1830 1HG1 ILE A 119      21.005 -21.696   5.466  1.00  0.90           H  
ATOM   1831 2HG1 ILE A 119      22.084 -22.899   4.769  1.00  0.90           H  
ATOM   1832 1HG2 ILE A 119      19.919 -21.071   3.492  1.00  0.90           H  
ATOM   1833 2HG2 ILE A 119      20.738 -20.842   2.022  1.00  0.90           H  
ATOM   1834 3HG2 ILE A 119      20.699 -22.428   2.708  1.00  0.90           H  
ATOM   1835 1HD1 ILE A 119      22.942 -22.084   6.878  1.00  0.90           H  
ATOM   1836 2HD1 ILE A 119      23.995 -21.636   5.534  1.00  0.90           H  
ATOM   1837 3HD1 ILE A 119      22.944 -20.426   6.252  1.00  0.90           H  
ATOM   1838  N   LEU A 120      22.721 -22.900   1.059  1.00  0.88           N  
ATOM   1839  CA  LEU A 120      22.464 -24.184   0.433  1.00  0.88           C  
ATOM   1840  C   LEU A 120      23.749 -25.031   0.274  1.00  0.88           C  
ATOM   1841  O   LEU A 120      23.681 -26.236  -0.019  1.00  0.88           O  
ATOM   1842  CB  LEU A 120      21.752 -23.965  -0.897  1.00  0.88           C  
ATOM   1843  CG  LEU A 120      20.344 -23.323  -0.741  1.00  0.88           C  
ATOM   1844  CD1 LEU A 120      19.752 -23.034  -2.135  1.00  0.88           C  
ATOM   1845  CD2 LEU A 120      19.472 -24.233   0.130  1.00  0.88           C  
ATOM   1846  H   LEU A 120      22.523 -22.036   0.545  1.00  0.88           H  
ATOM   1847  HA  LEU A 120      21.773 -24.713   1.073  1.00  0.88           H  
ATOM   1848 1HB  LEU A 120      22.354 -23.326  -1.527  1.00  0.88           H  
ATOM   1849 2HB  LEU A 120      21.629 -24.928  -1.390  1.00  0.88           H  
ATOM   1850  HG  LEU A 120      20.434 -22.376  -0.238  1.00  0.88           H  
ATOM   1851 1HD1 LEU A 120      18.776 -22.565  -2.025  1.00  0.88           H  
ATOM   1852 2HD1 LEU A 120      20.417 -22.360  -2.669  1.00  0.88           H  
ATOM   1853 3HD1 LEU A 120      19.658 -23.939  -2.704  1.00  0.88           H  
ATOM   1854 1HD2 LEU A 120      18.489 -23.783   0.262  1.00  0.88           H  
ATOM   1855 2HD2 LEU A 120      19.368 -25.201  -0.328  1.00  0.88           H  
ATOM   1856 3HD2 LEU A 120      19.947 -24.357   1.105  1.00  0.88           H  
ATOM   1857  N   ASP A 121      24.918 -24.391   0.425  1.00  0.86           N  
ATOM   1858  CA  ASP A 121      26.222 -25.049   0.382  1.00  0.86           C  
ATOM   1859  C   ASP A 121      26.890 -25.137   1.761  1.00  0.86           C  
ATOM   1860  O   ASP A 121      27.582 -26.112   2.066  1.00  0.86           O  
ATOM   1861  CB  ASP A 121      27.151 -24.318  -0.582  1.00  0.86           C  
ATOM   1862  CG  ASP A 121      28.550 -24.953  -0.674  1.00  0.86           C  
ATOM   1863  OD1 ASP A 121      28.648 -26.151  -0.844  1.00  0.86           O  
ATOM   1864  OD2 ASP A 121      29.512 -24.220  -0.623  1.00  0.86           O  
ATOM   1865  H   ASP A 121      24.909 -23.399   0.643  1.00  0.86           H  
ATOM   1866  HA  ASP A 121      26.077 -26.064   0.017  1.00  0.86           H  
ATOM   1867 1HB  ASP A 121      26.705 -24.303  -1.575  1.00  0.86           H  
ATOM   1868 2HB  ASP A 121      27.255 -23.279  -0.254  1.00  0.86           H  
ATOM   1869  N   ASN A 122      26.679 -24.118   2.592  1.00  0.84           N  
ATOM   1870  CA  ASN A 122      27.342 -24.006   3.889  1.00  0.84           C  
ATOM   1871  C   ASN A 122      26.357 -23.920   5.039  1.00  0.84           C  
ATOM   1872  O   ASN A 122      26.016 -22.830   5.489  1.00  0.84           O  
ATOM   1873  CB  ASN A 122      28.230 -22.779   3.912  1.00  0.84           C  
ATOM   1874  CG  ASN A 122      29.388 -22.860   2.956  1.00  0.84           C  
ATOM   1875  OD1 ASN A 122      30.385 -23.538   3.236  1.00  0.84           O  
ATOM   1876  ND2 ASN A 122      29.281 -22.183   1.844  1.00  0.84           N  
ATOM   1877  H   ASN A 122      26.081 -23.355   2.286  1.00  0.84           H  
ATOM   1878  HA  ASN A 122      27.950 -24.896   4.047  1.00  0.84           H  
ATOM   1879 1HB  ASN A 122      27.628 -21.904   3.655  1.00  0.84           H  
ATOM   1880 2HB  ASN A 122      28.614 -22.629   4.920  1.00  0.84           H  
ATOM   1881 1HD2 ASN A 122      30.027 -22.205   1.170  1.00  0.84           H  
ATOM   1882 2HD2 ASN A 122      28.451 -21.655   1.658  1.00  0.84           H  
ATOM   1883  N   TYR A 123      25.915 -25.072   5.518  1.00  0.83           N  
ATOM   1884  CA  TYR A 123      24.855 -25.126   6.515  1.00  0.83           C  
ATOM   1885  C   TYR A 123      25.375 -24.889   7.930  1.00  0.83           C  
ATOM   1886  O   TYR A 123      26.536 -25.168   8.235  1.00  0.83           O  
ATOM   1887  CB  TYR A 123      24.150 -26.454   6.434  1.00  0.83           C  
ATOM   1888  CG  TYR A 123      23.479 -26.649   5.144  1.00  0.83           C  
ATOM   1889  CD1 TYR A 123      24.055 -27.487   4.203  1.00  0.83           C  
ATOM   1890  CD2 TYR A 123      22.315 -25.981   4.869  1.00  0.83           C  
ATOM   1891  CE1 TYR A 123      23.464 -27.647   2.985  1.00  0.83           C  
ATOM   1892  CE2 TYR A 123      21.730 -26.139   3.648  1.00  0.83           C  
ATOM   1893  CZ  TYR A 123      22.304 -26.969   2.710  1.00  0.83           C  
ATOM   1894  OH  TYR A 123      21.731 -27.110   1.479  1.00  0.83           O  
ATOM   1895  H   TYR A 123      26.280 -25.931   5.129  1.00  0.83           H  
ATOM   1896  HA  TYR A 123      24.133 -24.340   6.290  1.00  0.83           H  
ATOM   1897 1HB  TYR A 123      24.834 -27.283   6.625  1.00  0.83           H  
ATOM   1898 2HB  TYR A 123      23.400 -26.446   7.172  1.00  0.83           H  
ATOM   1899  HD1 TYR A 123      24.986 -28.007   4.430  1.00  0.83           H  
ATOM   1900  HD2 TYR A 123      21.875 -25.316   5.606  1.00  0.83           H  
ATOM   1901  HE1 TYR A 123      23.914 -28.293   2.233  1.00  0.83           H  
ATOM   1902  HE2 TYR A 123      20.816 -25.597   3.412  1.00  0.83           H  
ATOM   1903  HH  TYR A 123      22.446 -27.147   0.816  1.00  0.83           H  
ATOM   1904  N   ASN A 124      24.509 -24.358   8.785  1.00  0.82           N  
ATOM   1905  CA  ASN A 124      24.842 -24.045  10.167  1.00  0.82           C  
ATOM   1906  C   ASN A 124      24.436 -25.123  11.181  1.00  0.82           C  
ATOM   1907  O   ASN A 124      23.271 -25.206  11.579  1.00  0.82           O  
ATOM   1908  CB  ASN A 124      24.227 -22.697  10.520  1.00  0.82           C  
ATOM   1909  CG  ASN A 124      24.596 -22.186  11.879  1.00  0.82           C  
ATOM   1910  OD1 ASN A 124      24.790 -22.923  12.850  1.00  0.82           O  
ATOM   1911  ND2 ASN A 124      24.726 -20.883  11.959  1.00  0.82           N  
ATOM   1912  H   ASN A 124      23.570 -24.180   8.464  1.00  0.82           H  
ATOM   1913  HA  ASN A 124      25.926 -23.946  10.230  1.00  0.82           H  
ATOM   1914 1HB  ASN A 124      24.534 -21.960   9.774  1.00  0.82           H  
ATOM   1915 2HB  ASN A 124      23.147 -22.768  10.468  1.00  0.82           H  
ATOM   1916 1HD2 ASN A 124      24.984 -20.456  12.827  1.00  0.82           H  
ATOM   1917 2HD2 ASN A 124      24.586 -20.324  11.142  1.00  0.82           H  
ATOM   1918  N   LEU A 125      25.413 -25.949  11.580  1.00  0.80           N  
ATOM   1919  CA  LEU A 125      25.222 -27.044  12.542  1.00  0.80           C  
ATOM   1920  C   LEU A 125      25.062 -26.576  13.977  1.00  0.80           C  
ATOM   1921  O   LEU A 125      24.463 -27.269  14.794  1.00  0.80           O  
ATOM   1922  CB  LEU A 125      26.387 -28.039  12.465  1.00  0.80           C  
ATOM   1923  CG  LEU A 125      26.435 -28.905  11.219  1.00  0.80           C  
ATOM   1924  CD1 LEU A 125      27.740 -29.657  11.143  1.00  0.80           C  
ATOM   1925  CD2 LEU A 125      25.316 -29.912  11.325  1.00  0.80           C  
ATOM   1926  H   LEU A 125      26.334 -25.811  11.185  1.00  0.80           H  
ATOM   1927  HA  LEU A 125      24.313 -27.573  12.273  1.00  0.80           H  
ATOM   1928 1HB  LEU A 125      27.319 -27.477  12.512  1.00  0.80           H  
ATOM   1929 2HB  LEU A 125      26.344 -28.697  13.330  1.00  0.80           H  
ATOM   1930  HG  LEU A 125      26.314 -28.286  10.325  1.00  0.80           H  
ATOM   1931 1HD1 LEU A 125      27.735 -30.292  10.250  1.00  0.80           H  
ATOM   1932 2HD1 LEU A 125      28.566 -28.950  11.083  1.00  0.80           H  
ATOM   1933 3HD1 LEU A 125      27.855 -30.278  12.029  1.00  0.80           H  
ATOM   1934 1HD2 LEU A 125      25.313 -30.551  10.457  1.00  0.80           H  
ATOM   1935 2HD2 LEU A 125      25.459 -30.504  12.193  1.00  0.80           H  
ATOM   1936 3HD2 LEU A 125      24.383 -29.412  11.408  1.00  0.80           H  
ATOM   1937  N   GLU A 126      25.643 -25.430  14.309  1.00  0.78           N  
ATOM   1938  CA  GLU A 126      25.557 -24.920  15.674  1.00  0.78           C  
ATOM   1939  C   GLU A 126      24.114 -24.580  16.042  1.00  0.78           C  
ATOM   1940  O   GLU A 126      23.679 -24.799  17.175  1.00  0.78           O  
ATOM   1941  CB  GLU A 126      26.439 -23.682  15.843  1.00  0.78           C  
ATOM   1942  CG  GLU A 126      27.942 -23.963  15.780  1.00  0.78           C  
ATOM   1943  CD  GLU A 126      28.794 -22.715  15.924  1.00  0.78           C  
ATOM   1944  OE1 GLU A 126      28.246 -21.637  15.957  1.00  0.78           O  
ATOM   1945  OE2 GLU A 126      29.993 -22.848  16.003  1.00  0.78           O  
ATOM   1946  H   GLU A 126      26.126 -24.894  13.602  1.00  0.78           H  
ATOM   1947  HA  GLU A 126      25.907 -25.695  16.356  1.00  0.78           H  
ATOM   1948 1HB  GLU A 126      26.200 -22.956  15.069  1.00  0.78           H  
ATOM   1949 2HB  GLU A 126      26.224 -23.215  16.803  1.00  0.78           H  
ATOM   1950 1HG  GLU A 126      28.202 -24.660  16.576  1.00  0.78           H  
ATOM   1951 2HG  GLU A 126      28.166 -24.442  14.828  1.00  0.78           H  
ATOM   1952  N   LYS A 127      23.376 -24.052  15.067  1.00  0.75           N  
ATOM   1953  CA  LYS A 127      21.991 -23.657  15.253  1.00  0.75           C  
ATOM   1954  C   LYS A 127      21.076 -24.221  14.166  1.00  0.75           C  
ATOM   1955  O   LYS A 127      20.643 -23.471  13.290  1.00  0.75           O  
ATOM   1956  CB  LYS A 127      21.875 -22.137  15.265  1.00  0.75           C  
ATOM   1957  CG  LYS A 127      22.620 -21.466  16.417  1.00  0.75           C  
ATOM   1958  CD  LYS A 127      22.440 -19.956  16.407  1.00  0.75           C  
ATOM   1959  CE  LYS A 127      23.186 -19.308  17.572  1.00  0.75           C  
ATOM   1960  NZ  LYS A 127      23.031 -17.827  17.582  1.00  0.75           N  
ATOM   1961  H   LYS A 127      23.820 -23.884  14.166  1.00  0.75           H  
ATOM   1962  HA  LYS A 127      21.657 -24.013  16.222  1.00  0.75           H  
ATOM   1963 1HB  LYS A 127      22.268 -21.737  14.329  1.00  0.75           H  
ATOM   1964 2HB  LYS A 127      20.833 -21.852  15.333  1.00  0.75           H  
ATOM   1965 1HG  LYS A 127      22.258 -21.868  17.365  1.00  0.75           H  
ATOM   1966 2HG  LYS A 127      23.685 -21.685  16.335  1.00  0.75           H  
ATOM   1967 1HD  LYS A 127      22.818 -19.549  15.468  1.00  0.75           H  
ATOM   1968 2HD  LYS A 127      21.377 -19.716  16.486  1.00  0.75           H  
ATOM   1969 1HE  LYS A 127      22.798 -19.710  18.507  1.00  0.75           H  
ATOM   1970 2HE  LYS A 127      24.246 -19.552  17.496  1.00  0.75           H  
ATOM   1971 1HZ  LYS A 127      23.536 -17.440  18.366  1.00  0.75           H  
ATOM   1972 2HZ  LYS A 127      23.397 -17.442  16.724  1.00  0.75           H  
ATOM   1973 3HZ  LYS A 127      22.051 -17.592  17.664  1.00  0.75           H  
ATOM   1974  N   PRO A 128      20.762 -25.525  14.183  1.00  0.71           N  
ATOM   1975  CA  PRO A 128      19.951 -26.187  13.192  1.00  0.71           C  
ATOM   1976  C   PRO A 128      18.516 -25.754  13.355  1.00  0.71           C  
ATOM   1977  O   PRO A 128      18.094 -25.387  14.454  1.00  0.71           O  
ATOM   1978  CB  PRO A 128      20.134 -27.660  13.522  1.00  0.71           C  
ATOM   1979  CG  PRO A 128      20.409 -27.684  15.014  1.00  0.71           C  
ATOM   1980  CD  PRO A 128      21.186 -26.406  15.292  1.00  0.71           C  
ATOM   1981  HA  PRO A 128      20.330 -25.951  12.183  1.00  0.71           H  
ATOM   1982 1HB  PRO A 128      19.226 -28.223  13.238  1.00  0.71           H  
ATOM   1983 2HB  PRO A 128      20.959 -28.065  12.926  1.00  0.71           H  
ATOM   1984 1HG  PRO A 128      19.465 -27.735  15.571  1.00  0.71           H  
ATOM   1985 2HG  PRO A 128      20.982 -28.585  15.283  1.00  0.71           H  
ATOM   1986 1HD  PRO A 128      20.875 -26.019  16.264  1.00  0.71           H  
ATOM   1987 2HD  PRO A 128      22.244 -26.601  15.251  1.00  0.71           H  
ATOM   1988  N   ALA A 129      17.757 -25.831  12.282  1.00  0.68           N  
ATOM   1989  CA  ALA A 129      16.330 -25.570  12.317  1.00  0.68           C  
ATOM   1990  C   ALA A 129      15.542 -26.865  12.378  1.00  0.68           C  
ATOM   1991  O   ALA A 129      14.428 -26.924  12.908  1.00  0.68           O  
ATOM   1992  CB  ALA A 129      15.928 -24.811  11.098  1.00  0.68           C  
ATOM   1993  H   ALA A 129      18.170 -26.127  11.406  1.00  0.68           H  
ATOM   1994  HA  ALA A 129      16.115 -24.980  13.208  1.00  0.68           H  
ATOM   1995 1HB  ALA A 129      14.899 -24.590  11.138  1.00  0.68           H  
ATOM   1996 2HB  ALA A 129      16.487 -23.907  11.052  1.00  0.68           H  
ATOM   1997 3HB  ALA A 129      16.133 -25.416  10.230  1.00  0.68           H  
ATOM   1998  N   ASN A 130      16.142 -27.903  11.805  1.00  0.64           N  
ATOM   1999  CA  ASN A 130      15.520 -29.201  11.631  1.00  0.64           C  
ATOM   2000  C   ASN A 130      16.314 -30.331  12.284  1.00  0.64           C  
ATOM   2001  O   ASN A 130      17.210 -30.893  11.647  1.00  0.64           O  
ATOM   2002  CB  ASN A 130      15.390 -29.447  10.158  1.00  0.64           C  
ATOM   2003  CG  ASN A 130      14.713 -30.704   9.784  1.00  0.64           C  
ATOM   2004  OD1 ASN A 130      14.696 -31.745  10.493  1.00  0.64           O  
ATOM   2005  ND2 ASN A 130      14.125 -30.630   8.615  1.00  0.64           N  
ATOM   2006  H   ASN A 130      17.067 -27.758  11.402  1.00  0.64           H  
ATOM   2007  HA  ASN A 130      14.516 -29.160  12.040  1.00  0.64           H  
ATOM   2008 1HB  ASN A 130      14.829 -28.625   9.730  1.00  0.64           H  
ATOM   2009 2HB  ASN A 130      16.378 -29.427   9.697  1.00  0.64           H  
ATOM   2010 1HD2 ASN A 130      13.634 -31.414   8.239  1.00  0.64           H  
ATOM   2011 2HD2 ASN A 130      14.180 -29.744   8.090  1.00  0.64           H  
ATOM   2012  N   PRO A 131      15.972 -30.727  13.526  1.00  0.62           N  
ATOM   2013  CA  PRO A 131      16.623 -31.753  14.318  1.00  0.62           C  
ATOM   2014  C   PRO A 131      16.689 -33.120  13.637  1.00  0.62           C  
ATOM   2015  O   PRO A 131      17.533 -33.941  13.991  1.00  0.62           O  
ATOM   2016  CB  PRO A 131      15.733 -31.831  15.564  1.00  0.62           C  
ATOM   2017  CG  PRO A 131      15.092 -30.480  15.664  1.00  0.62           C  
ATOM   2018  CD  PRO A 131      14.862 -30.058  14.241  1.00  0.62           C  
ATOM   2019  HA  PRO A 131      17.625 -31.402  14.597  1.00  0.62           H  
ATOM   2020 1HB  PRO A 131      14.998 -32.643  15.445  1.00  0.62           H  
ATOM   2021 2HB  PRO A 131      16.343 -32.079  16.445  1.00  0.62           H  
ATOM   2022 1HG  PRO A 131      14.159 -30.543  16.243  1.00  0.62           H  
ATOM   2023 2HG  PRO A 131      15.754 -29.785  16.205  1.00  0.62           H  
ATOM   2024 1HD  PRO A 131      13.884 -30.412  13.881  1.00  0.62           H  
ATOM   2025 2HD  PRO A 131      14.958 -28.974  14.211  1.00  0.62           H  
ATOM   2026  N   GLU A 132      15.797 -33.404  12.678  1.00  0.60           N  
ATOM   2027  CA  GLU A 132      15.863 -34.714  12.040  1.00  0.60           C  
ATOM   2028  C   GLU A 132      16.925 -34.685  10.974  1.00  0.60           C  
ATOM   2029  O   GLU A 132      17.774 -35.573  10.889  1.00  0.60           O  
ATOM   2030  CB  GLU A 132      14.508 -35.146  11.486  1.00  0.60           C  
ATOM   2031  CG  GLU A 132      14.532 -36.468  10.703  1.00  0.60           C  
ATOM   2032  CD  GLU A 132      14.996 -37.677  11.492  1.00  0.60           C  
ATOM   2033  OE1 GLU A 132      15.087 -37.624  12.698  1.00  0.60           O  
ATOM   2034  OE2 GLU A 132      15.261 -38.676  10.861  1.00  0.60           O  
ATOM   2035  H   GLU A 132      15.139 -32.714  12.322  1.00  0.60           H  
ATOM   2036  HA  GLU A 132      16.158 -35.450  12.786  1.00  0.60           H  
ATOM   2037 1HB  GLU A 132      13.797 -35.250  12.304  1.00  0.60           H  
ATOM   2038 2HB  GLU A 132      14.128 -34.373  10.818  1.00  0.60           H  
ATOM   2039 1HG  GLU A 132      13.529 -36.663  10.327  1.00  0.60           H  
ATOM   2040 2HG  GLU A 132      15.189 -36.340   9.840  1.00  0.60           H  
ATOM   2041  N   ALA A 133      16.915 -33.640  10.157  1.00  0.59           N  
ATOM   2042  CA  ALA A 133      17.942 -33.566   9.139  1.00  0.59           C  
ATOM   2043  C   ALA A 133      19.296 -33.485   9.834  1.00  0.59           C  
ATOM   2044  O   ALA A 133      20.262 -34.109   9.390  1.00  0.59           O  
ATOM   2045  CB  ALA A 133      17.698 -32.394   8.219  1.00  0.59           C  
ATOM   2046  H   ALA A 133      16.203 -32.920  10.255  1.00  0.59           H  
ATOM   2047  HA  ALA A 133      17.923 -34.483   8.564  1.00  0.59           H  
ATOM   2048 1HB  ALA A 133      18.456 -32.351   7.461  1.00  0.59           H  
ATOM   2049 2HB  ALA A 133      16.725 -32.501   7.743  1.00  0.59           H  
ATOM   2050 3HB  ALA A 133      17.710 -31.486   8.800  1.00  0.59           H  
ATOM   2051  N   TYR A 134      19.340 -32.752  10.963  1.00  0.59           N  
ATOM   2052  CA  TYR A 134      20.538 -32.600  11.783  1.00  0.59           C  
ATOM   2053  C   TYR A 134      21.009 -33.937  12.307  1.00  0.59           C  
ATOM   2054  O   TYR A 134      22.178 -34.284  12.142  1.00  0.59           O  
ATOM   2055  CB  TYR A 134      20.272 -31.675  12.949  1.00  0.59           C  
ATOM   2056  CG  TYR A 134      21.439 -31.453  13.852  1.00  0.59           C  
ATOM   2057  CD1 TYR A 134      22.434 -30.563  13.490  1.00  0.59           C  
ATOM   2058  CD2 TYR A 134      21.514 -32.127  15.056  1.00  0.59           C  
ATOM   2059  CE1 TYR A 134      23.497 -30.346  14.338  1.00  0.59           C  
ATOM   2060  CE2 TYR A 134      22.581 -31.911  15.901  1.00  0.59           C  
ATOM   2061  CZ  TYR A 134      23.570 -31.020  15.544  1.00  0.59           C  
ATOM   2062  OH  TYR A 134      24.634 -30.796  16.392  1.00  0.59           O  
ATOM   2063  H   TYR A 134      18.498 -32.255  11.257  1.00  0.59           H  
ATOM   2064  HA  TYR A 134      21.338 -32.188  11.174  1.00  0.59           H  
ATOM   2065 1HB  TYR A 134      19.927 -30.708  12.577  1.00  0.59           H  
ATOM   2066 2HB  TYR A 134      19.483 -32.094  13.540  1.00  0.59           H  
ATOM   2067  HD1 TYR A 134      22.371 -30.029  12.541  1.00  0.59           H  
ATOM   2068  HD2 TYR A 134      20.725 -32.828  15.336  1.00  0.59           H  
ATOM   2069  HE1 TYR A 134      24.273 -29.646  14.066  1.00  0.59           H  
ATOM   2070  HE2 TYR A 134      22.640 -32.442  16.851  1.00  0.59           H  
ATOM   2071  HH  TYR A 134      25.268 -30.210  15.967  1.00  0.59           H  
ATOM   2072  N   ARG A 135      20.099 -34.700  12.929  1.00  0.60           N  
ATOM   2073  CA  ARG A 135      20.447 -36.003  13.458  1.00  0.60           C  
ATOM   2074  C   ARG A 135      21.076 -36.833  12.376  1.00  0.60           C  
ATOM   2075  O   ARG A 135      22.146 -37.404  12.567  1.00  0.60           O  
ATOM   2076  CB  ARG A 135      19.221 -36.754  13.962  1.00  0.60           C  
ATOM   2077  CG  ARG A 135      19.528 -38.128  14.550  1.00  0.60           C  
ATOM   2078  CD  ARG A 135      18.297 -38.925  14.851  1.00  0.60           C  
ATOM   2079  NE  ARG A 135      17.556 -39.309  13.638  1.00  0.60           N  
ATOM   2080  CZ  ARG A 135      17.877 -40.357  12.825  1.00  0.60           C  
ATOM   2081  NH1 ARG A 135      18.920 -41.133  13.079  1.00  0.60           N  
ATOM   2082  NH2 ARG A 135      17.136 -40.609  11.760  1.00  0.60           N  
ATOM   2083  H   ARG A 135      19.144 -34.372  13.061  1.00  0.60           H  
ATOM   2084  HA  ARG A 135      21.158 -35.878  14.274  1.00  0.60           H  
ATOM   2085 1HB  ARG A 135      18.726 -36.165  14.730  1.00  0.60           H  
ATOM   2086 2HB  ARG A 135      18.506 -36.886  13.144  1.00  0.60           H  
ATOM   2087 1HG  ARG A 135      20.131 -38.697  13.838  1.00  0.60           H  
ATOM   2088 2HG  ARG A 135      20.088 -38.009  15.478  1.00  0.60           H  
ATOM   2089 1HD  ARG A 135      18.589 -39.837  15.375  1.00  0.60           H  
ATOM   2090 2HD  ARG A 135      17.633 -38.338  15.482  1.00  0.60           H  
ATOM   2091  HE  ARG A 135      16.722 -38.744  13.379  1.00  0.60           H  
ATOM   2092 1HH1 ARG A 135      19.536 -40.965  13.893  1.00  0.60           H  
ATOM   2093 2HH1 ARG A 135      19.135 -41.897  12.460  1.00  0.60           H  
ATOM   2094 1HH2 ARG A 135      16.334 -39.996  11.542  1.00  0.60           H  
ATOM   2095 2HH2 ARG A 135      17.362 -41.376  11.150  1.00  0.60           H  
ATOM   2096  N   VAL A 136      20.451 -36.865  11.208  1.00  0.60           N  
ATOM   2097  CA  VAL A 136      20.998 -37.663  10.140  1.00  0.60           C  
ATOM   2098  C   VAL A 136      22.391 -37.134   9.745  1.00  0.60           C  
ATOM   2099  O   VAL A 136      23.336 -37.912   9.651  1.00  0.60           O  
ATOM   2100  CB  VAL A 136      20.030 -37.678   8.937  1.00  0.60           C  
ATOM   2101  CG1 VAL A 136      20.673 -38.365   7.758  1.00  0.60           C  
ATOM   2102  CG2 VAL A 136      18.738 -38.400   9.317  1.00  0.60           C  
ATOM   2103  H   VAL A 136      19.573 -36.355  11.075  1.00  0.60           H  
ATOM   2104  HA  VAL A 136      21.104 -38.688  10.499  1.00  0.60           H  
ATOM   2105  HB  VAL A 136      19.812 -36.646   8.652  1.00  0.60           H  
ATOM   2106 1HG1 VAL A 136      19.999 -38.357   6.906  1.00  0.60           H  
ATOM   2107 2HG1 VAL A 136      21.568 -37.867   7.511  1.00  0.60           H  
ATOM   2108 3HG1 VAL A 136      20.904 -39.398   8.025  1.00  0.60           H  
ATOM   2109 1HG2 VAL A 136      18.053 -38.398   8.471  1.00  0.60           H  
ATOM   2110 2HG2 VAL A 136      18.969 -39.428   9.592  1.00  0.60           H  
ATOM   2111 3HG2 VAL A 136      18.266 -37.897  10.162  1.00  0.60           H  
ATOM   2112  N   GLU A 137      22.568 -35.809   9.600  1.00  0.61           N  
ATOM   2113  CA  GLU A 137      23.896 -35.287   9.246  1.00  0.61           C  
ATOM   2114  C   GLU A 137      24.982 -35.655  10.253  1.00  0.61           C  
ATOM   2115  O   GLU A 137      26.130 -35.869   9.868  1.00  0.61           O  
ATOM   2116  CB  GLU A 137      23.916 -33.760   9.058  1.00  0.61           C  
ATOM   2117  CG  GLU A 137      25.289 -33.293   8.493  1.00  0.61           C  
ATOM   2118  CD  GLU A 137      25.383 -31.852   8.048  1.00  0.61           C  
ATOM   2119  OE1 GLU A 137      24.431 -31.139   8.154  1.00  0.61           O  
ATOM   2120  OE2 GLU A 137      26.439 -31.470   7.602  1.00  0.61           O  
ATOM   2121  H   GLU A 137      21.779 -35.170   9.700  1.00  0.61           H  
ATOM   2122  HA  GLU A 137      24.197 -35.730   8.308  1.00  0.61           H  
ATOM   2123 1HB  GLU A 137      23.123 -33.445   8.399  1.00  0.61           H  
ATOM   2124 2HB  GLU A 137      23.755 -33.272  10.023  1.00  0.61           H  
ATOM   2125 1HG  GLU A 137      26.040 -33.461   9.266  1.00  0.61           H  
ATOM   2126 2HG  GLU A 137      25.539 -33.937   7.647  1.00  0.61           H  
ATOM   2127  N   ILE A 138      24.643 -35.703  11.537  1.00  0.63           N  
ATOM   2128  CA  ILE A 138      25.640 -36.022  12.551  1.00  0.63           C  
ATOM   2129  C   ILE A 138      25.856 -37.523  12.752  1.00  0.63           C  
ATOM   2130  O   ILE A 138      26.997 -37.989  12.799  1.00  0.63           O  
ATOM   2131  CB  ILE A 138      25.262 -35.392  13.902  1.00  0.63           C  
ATOM   2132  CG1 ILE A 138      25.171 -33.870  13.777  1.00  0.63           C  
ATOM   2133  CG2 ILE A 138      26.270 -35.787  14.969  1.00  0.63           C  
ATOM   2134  CD1 ILE A 138      26.442 -33.231  13.307  1.00  0.63           C  
ATOM   2135  H   ILE A 138      23.682 -35.484  11.804  1.00  0.63           H  
ATOM   2136  HA  ILE A 138      26.586 -35.591  12.234  1.00  0.63           H  
ATOM   2137  HB  ILE A 138      24.269 -35.749  14.190  1.00  0.63           H  
ATOM   2138 1HG1 ILE A 138      24.375 -33.609  13.083  1.00  0.63           H  
ATOM   2139 2HG1 ILE A 138      24.926 -33.464  14.752  1.00  0.63           H  
ATOM   2140 1HG2 ILE A 138      25.978 -35.349  15.923  1.00  0.63           H  
ATOM   2141 2HG2 ILE A 138      26.292 -36.873  15.060  1.00  0.63           H  
ATOM   2142 3HG2 ILE A 138      27.258 -35.425  14.689  1.00  0.63           H  
ATOM   2143 1HD1 ILE A 138      26.314 -32.170  13.266  1.00  0.63           H  
ATOM   2144 2HD1 ILE A 138      27.245 -33.465  14.004  1.00  0.63           H  
ATOM   2145 3HD1 ILE A 138      26.697 -33.608  12.315  1.00  0.63           H  
ATOM   2146  N   GLU A 139      24.773 -38.281  12.898  1.00  0.65           N  
ATOM   2147  CA  GLU A 139      24.869 -39.715  13.142  1.00  0.65           C  
ATOM   2148  C   GLU A 139      25.278 -40.498  11.895  1.00  0.65           C  
ATOM   2149  O   GLU A 139      25.985 -41.503  11.997  1.00  0.65           O  
ATOM   2150  CB  GLU A 139      23.548 -40.257  13.706  1.00  0.65           C  
ATOM   2151  CG  GLU A 139      23.223 -39.754  15.129  1.00  0.65           C  
ATOM   2152  CD  GLU A 139      21.942 -40.335  15.719  1.00  0.65           C  
ATOM   2153  OE1 GLU A 139      21.219 -41.003  15.007  1.00  0.65           O  
ATOM   2154  OE2 GLU A 139      21.691 -40.106  16.882  1.00  0.65           O  
ATOM   2155  H   GLU A 139      23.855 -37.857  12.833  1.00  0.65           H  
ATOM   2156  HA  GLU A 139      25.640 -39.873  13.896  1.00  0.65           H  
ATOM   2157 1HB  GLU A 139      22.726 -39.964  13.050  1.00  0.65           H  
ATOM   2158 2HB  GLU A 139      23.579 -41.345  13.728  1.00  0.65           H  
ATOM   2159 1HG  GLU A 139      24.058 -39.994  15.786  1.00  0.65           H  
ATOM   2160 2HG  GLU A 139      23.132 -38.666  15.087  1.00  0.65           H  
ATOM   2161  N   ASP A 140      24.826 -40.051  10.721  1.00  0.66           N  
ATOM   2162  CA  ASP A 140      25.128 -40.715   9.464  1.00  0.66           C  
ATOM   2163  C   ASP A 140      25.233 -39.727   8.300  1.00  0.66           C  
ATOM   2164  O   ASP A 140      24.330 -39.668   7.459  1.00  0.66           O  
ATOM   2165  CB  ASP A 140      24.068 -41.776   9.168  1.00  0.66           C  
ATOM   2166  CG  ASP A 140      24.376 -42.615   7.929  1.00  0.66           C  
ATOM   2167  OD1 ASP A 140      25.189 -42.187   7.130  1.00  0.66           O  
ATOM   2168  OD2 ASP A 140      23.821 -43.676   7.790  1.00  0.66           O  
ATOM   2169  H   ASP A 140      24.245 -39.217  10.674  1.00  0.66           H  
ATOM   2170  HA  ASP A 140      26.076 -41.235   9.574  1.00  0.66           H  
ATOM   2171 1HB  ASP A 140      23.971 -42.442  10.025  1.00  0.66           H  
ATOM   2172 2HB  ASP A 140      23.099 -41.286   9.022  1.00  0.66           H  
ATOM   2173  N   PRO A 141      26.365 -39.009   8.172  1.00  0.67           N  
ATOM   2174  CA  PRO A 141      26.637 -38.032   7.139  1.00  0.67           C  
ATOM   2175  C   PRO A 141      26.428 -38.591   5.740  1.00  0.67           C  
ATOM   2176  O   PRO A 141      26.050 -37.855   4.832  1.00  0.67           O  
ATOM   2177  CB  PRO A 141      28.123 -37.734   7.343  1.00  0.67           C  
ATOM   2178  CG  PRO A 141      28.376 -38.010   8.805  1.00  0.67           C  
ATOM   2179  CD  PRO A 141      27.486 -39.187   9.135  1.00  0.67           C  
ATOM   2180  HA  PRO A 141      26.020 -37.137   7.312  1.00  0.67           H  
ATOM   2181 1HB  PRO A 141      28.725 -38.371   6.670  1.00  0.67           H  
ATOM   2182 2HB  PRO A 141      28.332 -36.690   7.064  1.00  0.67           H  
ATOM   2183 1HG  PRO A 141      29.440 -38.229   8.971  1.00  0.67           H  
ATOM   2184 2HG  PRO A 141      28.145 -37.126   9.410  1.00  0.67           H  
ATOM   2185 1HD  PRO A 141      28.013 -40.132   8.957  1.00  0.67           H  
ATOM   2186 2HD  PRO A 141      27.161 -39.074  10.171  1.00  0.67           H  
ATOM   2187  N   ASP A 142      26.635 -39.903   5.551  1.00  0.68           N  
ATOM   2188  CA  ASP A 142      26.476 -40.459   4.221  1.00  0.68           C  
ATOM   2189  C   ASP A 142      25.005 -40.501   3.853  1.00  0.68           C  
ATOM   2190  O   ASP A 142      24.631 -40.103   2.748  1.00  0.68           O  
ATOM   2191  CB  ASP A 142      27.079 -41.863   4.136  1.00  0.68           C  
ATOM   2192  CG  ASP A 142      28.615 -41.880   4.225  1.00  0.68           C  
ATOM   2193  OD1 ASP A 142      29.218 -40.837   4.122  1.00  0.68           O  
ATOM   2194  OD2 ASP A 142      29.168 -42.943   4.380  1.00  0.68           O  
ATOM   2195  H   ASP A 142      26.892 -40.517   6.316  1.00  0.68           H  
ATOM   2196  HA  ASP A 142      26.990 -39.812   3.507  1.00  0.68           H  
ATOM   2197 1HB  ASP A 142      26.673 -42.471   4.955  1.00  0.68           H  
ATOM   2198 2HB  ASP A 142      26.774 -42.333   3.202  1.00  0.68           H  
ATOM   2199  N   GLU A 143      24.146 -40.905   4.794  1.00  0.69           N  
ATOM   2200  CA  GLU A 143      22.720 -40.891   4.485  1.00  0.69           C  
ATOM   2201  C   GLU A 143      22.299 -39.462   4.172  1.00  0.69           C  
ATOM   2202  O   GLU A 143      21.550 -39.223   3.225  1.00  0.69           O  
ATOM   2203  CB  GLU A 143      21.855 -41.441   5.625  1.00  0.69           C  
ATOM   2204  CG  GLU A 143      20.343 -41.476   5.297  1.00  0.69           C  
ATOM   2205  CD  GLU A 143      19.432 -42.006   6.423  1.00  0.69           C  
ATOM   2206  OE1 GLU A 143      19.872 -42.121   7.542  1.00  0.69           O  
ATOM   2207  OE2 GLU A 143      18.297 -42.311   6.135  1.00  0.69           O  
ATOM   2208  H   GLU A 143      24.490 -41.235   5.707  1.00  0.69           H  
ATOM   2209  HA  GLU A 143      22.549 -41.500   3.598  1.00  0.69           H  
ATOM   2210 1HB  GLU A 143      22.172 -42.456   5.860  1.00  0.69           H  
ATOM   2211 2HB  GLU A 143      22.009 -40.840   6.516  1.00  0.69           H  
ATOM   2212 1HG  GLU A 143      20.048 -40.462   5.070  1.00  0.69           H  
ATOM   2213 2HG  GLU A 143      20.191 -42.073   4.401  1.00  0.69           H  
ATOM   2214  N   TYR A 144      22.804 -38.502   4.960  1.00  0.69           N  
ATOM   2215  CA  TYR A 144      22.434 -37.103   4.751  1.00  0.69           C  
ATOM   2216  C   TYR A 144      22.772 -36.666   3.348  1.00  0.69           C  
ATOM   2217  O   TYR A 144      21.919 -36.125   2.640  1.00  0.69           O  
ATOM   2218  CB  TYR A 144      23.150 -36.168   5.719  1.00  0.69           C  
ATOM   2219  CG  TYR A 144      22.786 -34.638   5.587  1.00  0.69           C  
ATOM   2220  CD1 TYR A 144      21.597 -34.135   6.146  1.00  0.69           C  
ATOM   2221  CD2 TYR A 144      23.652 -33.749   4.943  1.00  0.69           C  
ATOM   2222  CE1 TYR A 144      21.287 -32.766   6.054  1.00  0.69           C  
ATOM   2223  CE2 TYR A 144      23.340 -32.383   4.864  1.00  0.69           C  
ATOM   2224  CZ  TYR A 144      22.162 -31.885   5.418  1.00  0.69           C  
ATOM   2225  OH  TYR A 144      21.877 -30.498   5.343  1.00  0.69           O  
ATOM   2226  H   TYR A 144      23.430 -38.773   5.726  1.00  0.69           H  
ATOM   2227  HA  TYR A 144      21.361 -37.010   4.885  1.00  0.69           H  
ATOM   2228 1HB  TYR A 144      22.941 -36.468   6.707  1.00  0.69           H  
ATOM   2229 2HB  TYR A 144      24.222 -36.262   5.581  1.00  0.69           H  
ATOM   2230  HD1 TYR A 144      20.914 -34.808   6.666  1.00  0.69           H  
ATOM   2231  HD2 TYR A 144      24.587 -34.119   4.507  1.00  0.69           H  
ATOM   2232  HE1 TYR A 144      20.378 -32.391   6.491  1.00  0.69           H  
ATOM   2233  HE2 TYR A 144      24.033 -31.703   4.368  1.00  0.69           H  
ATOM   2234  HH  TYR A 144      22.648 -30.043   4.982  1.00  0.69           H  
ATOM   2235  N   ASP A 145      24.021 -36.902   2.939  1.00  0.70           N  
ATOM   2236  CA  ASP A 145      24.458 -36.489   1.621  1.00  0.70           C  
ATOM   2237  C   ASP A 145      23.663 -37.177   0.521  1.00  0.70           C  
ATOM   2238  O   ASP A 145      23.260 -36.539  -0.455  1.00  0.70           O  
ATOM   2239  CB  ASP A 145      25.949 -36.782   1.434  1.00  0.70           C  
ATOM   2240  CG  ASP A 145      26.849 -35.858   2.261  1.00  0.70           C  
ATOM   2241  OD1 ASP A 145      26.343 -34.898   2.792  1.00  0.70           O  
ATOM   2242  OD2 ASP A 145      28.038 -36.080   2.298  1.00  0.70           O  
ATOM   2243  H   ASP A 145      24.683 -37.363   3.565  1.00  0.70           H  
ATOM   2244  HA  ASP A 145      24.303 -35.415   1.534  1.00  0.70           H  
ATOM   2245 1HB  ASP A 145      26.145 -37.817   1.739  1.00  0.70           H  
ATOM   2246 2HB  ASP A 145      26.212 -36.696   0.384  1.00  0.70           H  
ATOM   2247  N   GLU A 146      23.349 -38.465   0.689  1.00  0.71           N  
ATOM   2248  CA  GLU A 146      22.585 -39.128  -0.357  1.00  0.71           C  
ATOM   2249  C   GLU A 146      21.167 -38.562  -0.439  1.00  0.71           C  
ATOM   2250  O   GLU A 146      20.642 -38.358  -1.540  1.00  0.71           O  
ATOM   2251  CB  GLU A 146      22.555 -40.642  -0.136  1.00  0.71           C  
ATOM   2252  CG  GLU A 146      23.920 -41.354  -0.353  1.00  0.71           C  
ATOM   2253  CD  GLU A 146      24.467 -41.222  -1.768  1.00  0.71           C  
ATOM   2254  OE1 GLU A 146      23.754 -41.506  -2.697  1.00  0.71           O  
ATOM   2255  OE2 GLU A 146      25.615 -40.827  -1.915  1.00  0.71           O  
ATOM   2256  H   GLU A 146      23.672 -38.983   1.509  1.00  0.71           H  
ATOM   2257  HA  GLU A 146      23.073 -38.939  -1.308  1.00  0.71           H  
ATOM   2258 1HB  GLU A 146      22.236 -40.845   0.890  1.00  0.71           H  
ATOM   2259 2HB  GLU A 146      21.823 -41.095  -0.803  1.00  0.71           H  
ATOM   2260 1HG  GLU A 146      24.645 -40.925   0.334  1.00  0.71           H  
ATOM   2261 2HG  GLU A 146      23.809 -42.407  -0.104  1.00  0.71           H  
ATOM   2262  N   LEU A 147      20.561 -38.256   0.713  1.00  0.72           N  
ATOM   2263  CA  LEU A 147      19.227 -37.680   0.710  1.00  0.72           C  
ATOM   2264  C   LEU A 147      19.238 -36.291   0.123  1.00  0.72           C  
ATOM   2265  O   LEU A 147      18.373 -35.948  -0.679  1.00  0.72           O  
ATOM   2266  CB  LEU A 147      18.658 -37.615   2.127  1.00  0.72           C  
ATOM   2267  CG  LEU A 147      18.293 -38.947   2.744  1.00  0.72           C  
ATOM   2268  CD1 LEU A 147      17.939 -38.747   4.211  1.00  0.72           C  
ATOM   2269  CD2 LEU A 147      17.125 -39.524   1.970  1.00  0.72           C  
ATOM   2270  H   LEU A 147      21.026 -38.451   1.600  1.00  0.72           H  
ATOM   2271  HA  LEU A 147      18.582 -38.309   0.100  1.00  0.72           H  
ATOM   2272 1HB  LEU A 147      19.410 -37.159   2.770  1.00  0.72           H  
ATOM   2273 2HB  LEU A 147      17.772 -36.982   2.127  1.00  0.72           H  
ATOM   2274  HG  LEU A 147      19.139 -39.628   2.687  1.00  0.72           H  
ATOM   2275 1HD1 LEU A 147      17.676 -39.708   4.661  1.00  0.72           H  
ATOM   2276 2HD1 LEU A 147      18.801 -38.333   4.729  1.00  0.72           H  
ATOM   2277 3HD1 LEU A 147      17.097 -38.066   4.293  1.00  0.72           H  
ATOM   2278 1HD2 LEU A 147      16.850 -40.488   2.400  1.00  0.72           H  
ATOM   2279 2HD2 LEU A 147      16.278 -38.840   2.030  1.00  0.72           H  
ATOM   2280 3HD2 LEU A 147      17.413 -39.658   0.926  1.00  0.72           H  
ATOM   2281  N   LEU A 148      20.259 -35.516   0.451  1.00  0.74           N  
ATOM   2282  CA  LEU A 148      20.332 -34.160  -0.031  1.00  0.74           C  
ATOM   2283  C   LEU A 148      20.475 -34.149  -1.546  1.00  0.74           C  
ATOM   2284  O   LEU A 148      19.757 -33.413  -2.230  1.00  0.74           O  
ATOM   2285  CB  LEU A 148      21.482 -33.432   0.648  1.00  0.74           C  
ATOM   2286  CG  LEU A 148      21.628 -32.010   0.264  1.00  0.74           C  
ATOM   2287  CD1 LEU A 148      20.330 -31.308   0.612  1.00  0.74           C  
ATOM   2288  CD2 LEU A 148      22.786 -31.393   1.028  1.00  0.74           C  
ATOM   2289  H   LEU A 148      20.969 -35.856   1.098  1.00  0.74           H  
ATOM   2290  HA  LEU A 148      19.405 -33.652   0.232  1.00  0.74           H  
ATOM   2291 1HB  LEU A 148      21.341 -33.484   1.730  1.00  0.74           H  
ATOM   2292 2HB  LEU A 148      22.413 -33.947   0.399  1.00  0.74           H  
ATOM   2293  HG  LEU A 148      21.806 -31.927  -0.810  1.00  0.74           H  
ATOM   2294 1HD1 LEU A 148      20.397 -30.264   0.347  1.00  0.74           H  
ATOM   2295 2HD1 LEU A 148      19.506 -31.763   0.064  1.00  0.74           H  
ATOM   2296 3HD1 LEU A 148      20.146 -31.400   1.686  1.00  0.74           H  
ATOM   2297 1HD2 LEU A 148      22.888 -30.342   0.759  1.00  0.74           H  
ATOM   2298 2HD2 LEU A 148      22.595 -31.478   2.096  1.00  0.74           H  
ATOM   2299 3HD2 LEU A 148      23.678 -31.916   0.782  1.00  0.74           H  
ATOM   2300  N   LYS A 149      21.363 -34.998  -2.078  1.00  0.76           N  
ATOM   2301  CA  LYS A 149      21.529 -35.079  -3.521  1.00  0.76           C  
ATOM   2302  C   LYS A 149      20.217 -35.524  -4.170  1.00  0.76           C  
ATOM   2303  O   LYS A 149      19.819 -34.989  -5.206  1.00  0.76           O  
ATOM   2304  CB  LYS A 149      22.650 -36.056  -3.881  1.00  0.76           C  
ATOM   2305  CG  LYS A 149      24.062 -35.565  -3.566  1.00  0.76           C  
ATOM   2306  CD  LYS A 149      25.108 -36.517  -4.114  1.00  0.76           C  
ATOM   2307  CE  LYS A 149      25.110 -37.814  -3.325  1.00  0.76           C  
ATOM   2308  NZ  LYS A 149      26.172 -38.762  -3.776  1.00  0.76           N  
ATOM   2309  H   LYS A 149      21.940 -35.584  -1.474  1.00  0.76           H  
ATOM   2310  HA  LYS A 149      21.787 -34.088  -3.899  1.00  0.76           H  
ATOM   2311 1HB  LYS A 149      22.498 -36.990  -3.329  1.00  0.76           H  
ATOM   2312 2HB  LYS A 149      22.601 -36.291  -4.943  1.00  0.76           H  
ATOM   2313 1HG  LYS A 149      24.212 -34.590  -4.013  1.00  0.76           H  
ATOM   2314 2HG  LYS A 149      24.176 -35.472  -2.496  1.00  0.76           H  
ATOM   2315 1HD  LYS A 149      24.895 -36.731  -5.160  1.00  0.76           H  
ATOM   2316 2HD  LYS A 149      26.091 -36.055  -4.043  1.00  0.76           H  
ATOM   2317 1HE  LYS A 149      25.267 -37.587  -2.270  1.00  0.76           H  
ATOM   2318 2HE  LYS A 149      24.141 -38.299  -3.439  1.00  0.76           H  
ATOM   2319 1HZ  LYS A 149      26.089 -39.607  -3.186  1.00  0.76           H  
ATOM   2320 2HZ  LYS A 149      26.032 -39.009  -4.740  1.00  0.76           H  
ATOM   2321 3HZ  LYS A 149      27.080 -38.352  -3.658  1.00  0.76           H  
ATOM   2322  N   LYS A 150      19.507 -36.472  -3.542  1.00  0.79           N  
ATOM   2323  CA  LYS A 150      18.227 -36.919  -4.077  1.00  0.79           C  
ATOM   2324  C   LYS A 150      17.260 -35.754  -4.201  1.00  0.79           C  
ATOM   2325  O   LYS A 150      16.625 -35.578  -5.242  1.00  0.79           O  
ATOM   2326  CB  LYS A 150      17.619 -38.014  -3.199  1.00  0.79           C  
ATOM   2327  CG  LYS A 150      16.287 -38.557  -3.675  1.00  0.79           C  
ATOM   2328  CD  LYS A 150      15.802 -39.680  -2.766  1.00  0.79           C  
ATOM   2329  CE  LYS A 150      14.427 -40.165  -3.186  1.00  0.79           C  
ATOM   2330  NZ  LYS A 150      13.943 -41.282  -2.338  1.00  0.79           N  
ATOM   2331  H   LYS A 150      19.867 -36.915  -2.696  1.00  0.79           H  
ATOM   2332  HA  LYS A 150      18.393 -37.324  -5.077  1.00  0.79           H  
ATOM   2333 1HB  LYS A 150      18.323 -38.841  -3.107  1.00  0.79           H  
ATOM   2334 2HB  LYS A 150      17.456 -37.624  -2.204  1.00  0.79           H  
ATOM   2335 1HG  LYS A 150      15.544 -37.751  -3.672  1.00  0.79           H  
ATOM   2336 2HG  LYS A 150      16.384 -38.932  -4.692  1.00  0.79           H  
ATOM   2337 1HD  LYS A 150      16.506 -40.511  -2.807  1.00  0.79           H  
ATOM   2338 2HD  LYS A 150      15.755 -39.316  -1.738  1.00  0.79           H  
ATOM   2339 1HE  LYS A 150      13.728 -39.340  -3.101  1.00  0.79           H  
ATOM   2340 2HE  LYS A 150      14.463 -40.493  -4.224  1.00  0.79           H  
ATOM   2341 1HZ  LYS A 150      13.024 -41.561  -2.652  1.00  0.79           H  
ATOM   2342 2HZ  LYS A 150      14.578 -42.063  -2.412  1.00  0.79           H  
ATOM   2343 3HZ  LYS A 150      13.893 -40.975  -1.379  1.00  0.79           H  
ATOM   2344  N   LEU A 151      17.196 -34.905  -3.174  1.00  0.82           N  
ATOM   2345  CA  LEU A 151      16.257 -33.798  -3.231  1.00  0.82           C  
ATOM   2346  C   LEU A 151      16.704 -32.789  -4.281  1.00  0.82           C  
ATOM   2347  O   LEU A 151      15.881 -32.209  -4.995  1.00  0.82           O  
ATOM   2348  CB  LEU A 151      16.140 -33.104  -1.869  1.00  0.82           C  
ATOM   2349  CG  LEU A 151      15.083 -33.687  -0.898  1.00  0.82           C  
ATOM   2350  CD1 LEU A 151      13.812 -33.988  -1.682  1.00  0.82           C  
ATOM   2351  CD2 LEU A 151      15.619 -34.921  -0.207  1.00  0.82           C  
ATOM   2352  H   LEU A 151      17.757 -35.077  -2.337  1.00  0.82           H  
ATOM   2353  HA  LEU A 151      15.281 -34.186  -3.515  1.00  0.82           H  
ATOM   2354 1HB  LEU A 151      17.114 -33.165  -1.374  1.00  0.82           H  
ATOM   2355 2HB  LEU A 151      15.904 -32.053  -2.034  1.00  0.82           H  
ATOM   2356  HG  LEU A 151      14.837 -32.938  -0.149  1.00  0.82           H  
ATOM   2357 1HD1 LEU A 151      13.044 -34.370  -1.011  1.00  0.82           H  
ATOM   2358 2HD1 LEU A 151      13.458 -33.094  -2.153  1.00  0.82           H  
ATOM   2359 3HD1 LEU A 151      14.019 -34.737  -2.452  1.00  0.82           H  
ATOM   2360 1HD2 LEU A 151      14.869 -35.314   0.478  1.00  0.82           H  
ATOM   2361 2HD2 LEU A 151      15.862 -35.680  -0.953  1.00  0.82           H  
ATOM   2362 3HD2 LEU A 151      16.515 -34.659   0.353  1.00  0.82           H  
ATOM   2363  N   ALA A 152      18.017 -32.612  -4.425  1.00  0.86           N  
ATOM   2364  CA  ALA A 152      18.529 -31.706  -5.435  1.00  0.86           C  
ATOM   2365  C   ALA A 152      18.081 -32.150  -6.819  1.00  0.86           C  
ATOM   2366  O   ALA A 152      17.730 -31.322  -7.662  1.00  0.86           O  
ATOM   2367  CB  ALA A 152      20.030 -31.643  -5.359  1.00  0.86           C  
ATOM   2368  H   ALA A 152      18.668 -33.093  -3.802  1.00  0.86           H  
ATOM   2369  HA  ALA A 152      18.130 -30.724  -5.251  1.00  0.86           H  
ATOM   2370 1HB  ALA A 152      20.418 -30.943  -6.095  1.00  0.86           H  
ATOM   2371 2HB  ALA A 152      20.296 -31.322  -4.363  1.00  0.86           H  
ATOM   2372 3HB  ALA A 152      20.453 -32.620  -5.545  1.00  0.86           H  
ATOM   2373  N   GLU A 153      18.046 -33.462  -7.056  1.00  0.94           N  
ATOM   2374  CA  GLU A 153      17.588 -33.941  -8.349  1.00  0.94           C  
ATOM   2375  C   GLU A 153      16.064 -33.821  -8.484  1.00  0.94           C  
ATOM   2376  O   GLU A 153      15.565 -33.349  -9.507  1.00  0.94           O  
ATOM   2377  CB  GLU A 153      18.021 -35.397  -8.590  1.00  0.94           C  
ATOM   2378  CG  GLU A 153      19.534 -35.606  -8.783  1.00  0.94           C  
ATOM   2379  CD  GLU A 153      19.914 -37.057  -9.100  1.00  0.94           C  
ATOM   2380  OE1 GLU A 153      19.046 -37.901  -9.111  1.00  0.94           O  
ATOM   2381  OE2 GLU A 153      21.075 -37.304  -9.345  1.00  0.94           O  
ATOM   2382  H   GLU A 153      18.371 -34.115  -6.339  1.00  0.94           H  
ATOM   2383  HA  GLU A 153      18.044 -33.321  -9.121  1.00  0.94           H  
ATOM   2384 1HB  GLU A 153      17.713 -36.004  -7.736  1.00  0.94           H  
ATOM   2385 2HB  GLU A 153      17.511 -35.786  -9.470  1.00  0.94           H  
ATOM   2386 1HG  GLU A 153      19.876 -34.968  -9.589  1.00  0.94           H  
ATOM   2387 2HG  GLU A 153      20.043 -35.294  -7.871  1.00  0.94           H  
ATOM   2388  N   GLU A 154      15.315 -34.162  -7.427  1.00  1.07           N  
ATOM   2389  CA  GLU A 154      13.849 -34.118  -7.491  1.00  1.07           C  
ATOM   2390  C   GLU A 154      13.292 -32.720  -7.745  1.00  1.07           C  
ATOM   2391  O   GLU A 154      12.263 -32.570  -8.405  1.00  1.07           O  
ATOM   2392  CB  GLU A 154      13.191 -34.692  -6.223  1.00  1.07           C  
ATOM   2393  CG  GLU A 154      13.309 -36.226  -6.066  1.00  1.07           C  
ATOM   2394  CD  GLU A 154      12.577 -36.768  -4.851  1.00  1.07           C  
ATOM   2395  OE1 GLU A 154      12.060 -35.987  -4.091  1.00  1.07           O  
ATOM   2396  OE2 GLU A 154      12.514 -37.970  -4.705  1.00  1.07           O  
ATOM   2397  H   GLU A 154      15.775 -34.515  -6.587  1.00  1.07           H  
ATOM   2398  HA  GLU A 154      13.540 -34.746  -8.326  1.00  1.07           H  
ATOM   2399 1HB  GLU A 154      13.651 -34.232  -5.347  1.00  1.07           H  
ATOM   2400 2HB  GLU A 154      12.135 -34.428  -6.210  1.00  1.07           H  
ATOM   2401 1HG  GLU A 154      12.906 -36.700  -6.960  1.00  1.07           H  
ATOM   2402 2HG  GLU A 154      14.361 -36.491  -5.996  1.00  1.07           H  
ATOM   2403  N   TYR A 155      13.962 -31.697  -7.231  1.00  1.31           N  
ATOM   2404  CA  TYR A 155      13.480 -30.333  -7.389  1.00  1.31           C  
ATOM   2405  C   TYR A 155      14.107 -29.610  -8.598  1.00  1.31           C  
ATOM   2406  O   TYR A 155      13.863 -28.424  -8.805  1.00  1.31           O  
ATOM   2407  CB  TYR A 155      13.746 -29.536  -6.105  1.00  1.31           C  
ATOM   2408  CG  TYR A 155      13.008 -30.060  -4.859  1.00  1.31           C  
ATOM   2409  CD1 TYR A 155      13.548 -29.856  -3.600  1.00  1.31           C  
ATOM   2410  CD2 TYR A 155      11.816 -30.761  -4.977  1.00  1.31           C  
ATOM   2411  CE1 TYR A 155      12.908 -30.320  -2.482  1.00  1.31           C  
ATOM   2412  CE2 TYR A 155      11.180 -31.232  -3.837  1.00  1.31           C  
ATOM   2413  CZ  TYR A 155      11.731 -30.998  -2.592  1.00  1.31           C  
ATOM   2414  OH  TYR A 155      11.105 -31.446  -1.438  1.00  1.31           O  
ATOM   2415  H   TYR A 155      14.795 -31.880  -6.669  1.00  1.31           H  
ATOM   2416  HA  TYR A 155      12.405 -30.368  -7.555  1.00  1.31           H  
ATOM   2417 1HB  TYR A 155      14.810 -29.565  -5.902  1.00  1.31           H  
ATOM   2418 2HB  TYR A 155      13.474 -28.490  -6.257  1.00  1.31           H  
ATOM   2419  HD1 TYR A 155      14.474 -29.325  -3.491  1.00  1.31           H  
ATOM   2420  HD2 TYR A 155      11.381 -30.942  -5.961  1.00  1.31           H  
ATOM   2421  HE1 TYR A 155      13.331 -30.157  -1.503  1.00  1.31           H  
ATOM   2422  HE2 TYR A 155      10.242 -31.781  -3.922  1.00  1.31           H  
ATOM   2423  HH  TYR A 155      11.375 -30.873  -0.675  1.00  1.31           H  
ATOM   2424  N   ARG A 156      14.932 -30.305  -9.385  1.00  1.68           N  
ATOM   2425  CA  ARG A 156      15.618 -29.685 -10.517  1.00  1.68           C  
ATOM   2426  C   ARG A 156      14.660 -29.182 -11.606  1.00  1.68           C  
ATOM   2427  O   ARG A 156      13.743 -29.885 -12.023  1.00  1.68           O  
ATOM   2428  CB  ARG A 156      16.633 -30.672 -11.077  1.00  1.68           C  
ATOM   2429  CG  ARG A 156      17.443 -30.225 -12.275  1.00  1.68           C  
ATOM   2430  CD  ARG A 156      18.494 -31.217 -12.596  1.00  1.68           C  
ATOM   2431  NE  ARG A 156      19.577 -31.199 -11.620  1.00  1.68           N  
ATOM   2432  CZ  ARG A 156      20.362 -32.269 -11.350  1.00  1.68           C  
ATOM   2433  NH1 ARG A 156      20.131 -33.404 -11.981  1.00  1.68           N  
ATOM   2434  NH2 ARG A 156      21.351 -32.208 -10.468  1.00  1.68           N  
ATOM   2435  H   ARG A 156      15.091 -31.300  -9.217  1.00  1.68           H  
ATOM   2436  HA  ARG A 156      16.168 -28.833 -10.140  1.00  1.68           H  
ATOM   2437 1HB  ARG A 156      17.337 -30.942 -10.290  1.00  1.68           H  
ATOM   2438 2HB  ARG A 156      16.115 -31.586 -11.364  1.00  1.68           H  
ATOM   2439 1HG  ARG A 156      16.787 -30.152 -13.134  1.00  1.68           H  
ATOM   2440 2HG  ARG A 156      17.918 -29.272 -12.083  1.00  1.68           H  
ATOM   2441 1HD  ARG A 156      18.058 -32.215 -12.598  1.00  1.68           H  
ATOM   2442 2HD  ARG A 156      18.916 -31.001 -13.576  1.00  1.68           H  
ATOM   2443  HE  ARG A 156      19.771 -30.304 -11.148  1.00  1.68           H  
ATOM   2444 1HH1 ARG A 156      19.377 -33.461 -12.651  1.00  1.68           H  
ATOM   2445 2HH1 ARG A 156      20.703 -34.217 -11.790  1.00  1.68           H  
ATOM   2446 1HH2 ARG A 156      21.557 -31.349  -9.962  1.00  1.68           H  
ATOM   2447 2HH2 ARG A 156      21.912 -33.027 -10.290  1.00  1.68           H  
ATOM   2448  N   LEU A 157      14.891 -27.947 -12.064  1.00  2.22           N  
ATOM   2449  CA  LEU A 157      14.086 -27.282 -13.092  1.00  2.22           C  
ATOM   2450  C   LEU A 157      14.784 -27.152 -14.450  1.00  2.22           C  
ATOM   2451  O   LEU A 157      14.342 -26.373 -15.297  1.00  2.22           O  
ATOM   2452  CB  LEU A 157      13.707 -25.880 -12.610  1.00  2.22           C  
ATOM   2453  CG  LEU A 157      12.881 -25.825 -11.323  1.00  2.22           C  
ATOM   2454  CD1 LEU A 157      12.680 -24.369 -10.927  1.00  2.22           C  
ATOM   2455  CD2 LEU A 157      11.569 -26.539 -11.538  1.00  2.22           C  
ATOM   2456  H   LEU A 157      15.655 -27.424 -11.666  1.00  2.22           H  
ATOM   2457  HA  LEU A 157      13.176 -27.862 -13.235  1.00  2.22           H  
ATOM   2458 1HB  LEU A 157      14.618 -25.314 -12.447  1.00  2.22           H  
ATOM   2459 2HB  LEU A 157      13.136 -25.387 -13.394  1.00  2.22           H  
ATOM   2460  HG  LEU A 157      13.412 -26.323 -10.520  1.00  2.22           H  
ATOM   2461 1HD1 LEU A 157      12.102 -24.322 -10.008  1.00  2.22           H  
ATOM   2462 2HD1 LEU A 157      13.646 -23.894 -10.770  1.00  2.22           H  
ATOM   2463 3HD1 LEU A 157      12.145 -23.846 -11.718  1.00  2.22           H  
ATOM   2464 1HD2 LEU A 157      10.985 -26.504 -10.617  1.00  2.22           H  
ATOM   2465 2HD2 LEU A 157      11.015 -26.053 -12.340  1.00  2.22           H  
ATOM   2466 3HD2 LEU A 157      11.764 -27.580 -11.806  1.00  2.22           H  
ATOM   2467  N   SER A 158      15.889 -27.866 -14.625  1.00  2.92           N  
ATOM   2468  CA  SER A 158      16.670 -27.814 -15.856  1.00  2.92           C  
ATOM   2469  C   SER A 158      15.945 -28.485 -17.018  1.00  2.92           C  
ATOM   2470  O   SER A 158      16.316 -28.280 -18.174  1.00  2.92           O  
ATOM   2471  OXT SER A 158      15.226 -29.454 -16.783  1.00  2.92           O  
ATOM   2472  CB  SER A 158      18.016 -28.480 -15.653  1.00  2.92           C  
ATOM   2473  OG  SER A 158      18.745 -28.517 -16.846  1.00  2.92           O  
ATOM   2474  H   SER A 158      16.182 -28.472 -13.878  1.00  2.92           H  
ATOM   2475  HA  SER A 158      16.834 -26.766 -16.113  1.00  2.92           H  
ATOM   2476 1HB  SER A 158      18.580 -27.945 -14.902  1.00  2.92           H  
ATOM   2477 2HB  SER A 158      17.866 -29.490 -15.292  1.00  2.92           H  
ATOM   2478  HG  SER A 158      18.847 -27.603 -17.125  1.00  2.92           H  
ENDMDL

REMARK ID 642416 DOMAINID 636007 MODEL 5 1a3s-n05
MODEL     5
ATOM      1  N   MET A   1       0.840   1.461   0.681  1.00  2.63           N  
ATOM      2  CA  MET A   1       1.249   0.235   0.003  1.00  2.63           C  
ATOM      3  C   MET A   1       2.493   0.421  -0.873  1.00  2.63           C  
ATOM      4  O   MET A   1       3.514   0.964  -0.422  1.00  2.63           O  
ATOM      5  CB  MET A   1       0.086  -0.327  -0.812  1.00  2.63           C  
ATOM      6  CG  MET A   1      -1.076  -0.811   0.007  1.00  2.63           C  
ATOM      7  SD  MET A   1      -0.569  -2.134   1.110  1.00  2.63           S  
ATOM      8  CE  MET A   1      -0.063  -3.350  -0.099  1.00  2.63           C  
ATOM      9 1H   MET A   1      -0.143   1.403   0.908  1.00  2.63           H  
ATOM     10 2H   MET A   1       1.374   1.567   1.530  1.00  2.63           H  
ATOM     11 3H   MET A   1       0.997   2.253   0.075  1.00  2.63           H  
ATOM     12  HA  MET A   1       1.507  -0.504   0.764  1.00  2.63           H  
ATOM     13 1HB  MET A   1      -0.267   0.418  -1.531  1.00  2.63           H  
ATOM     14 2HB  MET A   1       0.410  -1.207  -1.361  1.00  2.63           H  
ATOM     15 1HG  MET A   1      -1.475   0.007   0.604  1.00  2.63           H  
ATOM     16 2HG  MET A   1      -1.865  -1.183  -0.646  1.00  2.63           H  
ATOM     17 1HE  MET A   1       0.288  -4.248   0.411  1.00  2.63           H  
ATOM     18 2HE  MET A   1      -0.903  -3.601  -0.742  1.00  2.63           H  
ATOM     19 3HE  MET A   1       0.739  -2.938  -0.689  1.00  2.63           H  
ATOM     20  N   ASP A   2       2.389  -0.031  -2.127  1.00  1.95           N  
ATOM     21  CA  ASP A   2       3.488  -0.092  -3.080  1.00  1.95           C  
ATOM     22  C   ASP A   2       4.387   1.122  -3.142  1.00  1.95           C  
ATOM     23  O   ASP A   2       5.592   0.978  -3.075  1.00  1.95           O  
ATOM     24  CB  ASP A   2       2.911  -0.349  -4.466  1.00  1.95           C  
ATOM     25  CG  ASP A   2       1.819   0.691  -4.879  1.00  1.95           C  
ATOM     26  OD1 ASP A   2       1.486   1.549  -4.067  1.00  1.95           O  
ATOM     27  OD2 ASP A   2       1.339   0.609  -5.979  1.00  1.95           O  
ATOM     28  H   ASP A   2       1.512  -0.412  -2.444  1.00  1.95           H  
ATOM     29  HA  ASP A   2       4.103  -0.953  -2.808  1.00  1.95           H  
ATOM     30 1HB  ASP A   2       3.717  -0.324  -5.201  1.00  1.95           H  
ATOM     31 2HB  ASP A   2       2.477  -1.354  -4.497  1.00  1.95           H  
ATOM     32  N   ALA A   3       3.827   2.311  -3.225  1.00  1.44           N  
ATOM     33  CA  ALA A   3       4.634   3.518  -3.364  1.00  1.44           C  
ATOM     34  C   ALA A   3       5.633   3.693  -2.224  1.00  1.44           C  
ATOM     35  O   ALA A   3       6.731   4.221  -2.433  1.00  1.44           O  
ATOM     36  CB  ALA A   3       3.737   4.730  -3.429  1.00  1.44           C  
ATOM     37  H   ALA A   3       2.812   2.342  -3.276  1.00  1.44           H  
ATOM     38  HA  ALA A   3       5.193   3.440  -4.293  1.00  1.44           H  
ATOM     39 1HB  ALA A   3       4.341   5.625  -3.570  1.00  1.44           H  
ATOM     40 2HB  ALA A   3       3.045   4.617  -4.265  1.00  1.44           H  
ATOM     41 3HB  ALA A   3       3.175   4.812  -2.501  1.00  1.44           H  
ATOM     42  N   ARG A   4       5.260   3.292  -1.007  1.00  1.09           N  
ATOM     43  CA  ARG A   4       6.173   3.472   0.107  1.00  1.09           C  
ATOM     44  C   ARG A   4       7.190   2.358   0.066  1.00  1.09           C  
ATOM     45  O   ARG A   4       8.375   2.577   0.335  1.00  1.09           O  
ATOM     46  CB  ARG A   4       5.441   3.496   1.435  1.00  1.09           C  
ATOM     47  CG  ARG A   4       4.577   4.737   1.654  1.00  1.09           C  
ATOM     48  CD  ARG A   4       3.876   4.710   2.970  1.00  1.09           C  
ATOM     49  NE  ARG A   4       3.046   5.891   3.168  1.00  1.09           N  
ATOM     50  CZ  ARG A   4       2.246   6.102   4.235  1.00  1.09           C  
ATOM     51  NH1 ARG A   4       2.177   5.206   5.195  1.00  1.09           N  
ATOM     52  NH2 ARG A   4       1.532   7.211   4.315  1.00  1.09           N  
ATOM     53  H   ARG A   4       4.382   2.800  -0.872  1.00  1.09           H  
ATOM     54  HA  ARG A   4       6.690   4.424  -0.011  1.00  1.09           H  
ATOM     55 1HB  ARG A   4       4.796   2.619   1.503  1.00  1.09           H  
ATOM     56 2HB  ARG A   4       6.162   3.436   2.249  1.00  1.09           H  
ATOM     57 1HG  ARG A   4       5.207   5.626   1.619  1.00  1.09           H  
ATOM     58 2HG  ARG A   4       3.827   4.794   0.865  1.00  1.09           H  
ATOM     59 1HD  ARG A   4       3.237   3.830   3.024  1.00  1.09           H  
ATOM     60 2HD  ARG A   4       4.612   4.672   3.773  1.00  1.09           H  
ATOM     61  HE  ARG A   4       3.071   6.606   2.454  1.00  1.09           H  
ATOM     62 1HH1 ARG A   4       2.723   4.359   5.137  1.00  1.09           H  
ATOM     63 2HH1 ARG A   4       1.578   5.366   5.992  1.00  1.09           H  
ATOM     64 1HH2 ARG A   4       1.585   7.901   3.579  1.00  1.09           H  
ATOM     65 2HH2 ARG A   4       0.934   7.370   5.113  1.00  1.09           H  
ATOM     66  N   ALA A   5       6.728   1.162  -0.311  1.00  0.88           N  
ATOM     67  CA  ALA A   5       7.620   0.018  -0.427  1.00  0.88           C  
ATOM     68  C   ALA A   5       8.668   0.323  -1.497  1.00  0.88           C  
ATOM     69  O   ALA A   5       9.847   0.035  -1.327  1.00  0.88           O  
ATOM     70  CB  ALA A   5       6.837  -1.240  -0.758  1.00  0.88           C  
ATOM     71  H   ALA A   5       5.733   1.051  -0.512  1.00  0.88           H  
ATOM     72  HA  ALA A   5       8.129  -0.126   0.527  1.00  0.88           H  
ATOM     73 1HB  ALA A   5       7.517  -2.081  -0.823  1.00  0.88           H  
ATOM     74 2HB  ALA A   5       6.110  -1.424   0.036  1.00  0.88           H  
ATOM     75 3HB  ALA A   5       6.319  -1.118  -1.696  1.00  0.88           H  
ATOM     76  N   ILE A   6       8.247   0.979  -2.576  1.00  0.76           N  
ATOM     77  CA  ILE A   6       9.147   1.353  -3.646  1.00  0.76           C  
ATOM     78  C   ILE A   6      10.151   2.355  -3.147  1.00  0.76           C  
ATOM     79  O   ILE A   6      11.344   2.182  -3.372  1.00  0.76           O  
ATOM     80  CB  ILE A   6       8.393   1.924  -4.854  1.00  0.76           C  
ATOM     81  CG1 ILE A   6       7.577   0.816  -5.506  1.00  0.76           C  
ATOM     82  CG2 ILE A   6       9.388   2.526  -5.835  1.00  0.76           C  
ATOM     83  CD1 ILE A   6       6.557   1.295  -6.497  1.00  0.76           C  
ATOM     84  H   ILE A   6       7.265   1.195  -2.664  1.00  0.76           H  
ATOM     85  HA  ILE A   6       9.681   0.466  -3.975  1.00  0.76           H  
ATOM     86  HB  ILE A   6       7.699   2.693  -4.518  1.00  0.76           H  
ATOM     87 1HG1 ILE A   6       8.259   0.146  -6.011  1.00  0.76           H  
ATOM     88 2HG1 ILE A   6       7.085   0.269  -4.744  1.00  0.76           H  
ATOM     89 1HG2 ILE A   6       8.856   2.936  -6.690  1.00  0.76           H  
ATOM     90 2HG2 ILE A   6       9.951   3.324  -5.347  1.00  0.76           H  
ATOM     91 3HG2 ILE A   6      10.083   1.757  -6.176  1.00  0.76           H  
ATOM     92 1HD1 ILE A   6       6.025   0.443  -6.912  1.00  0.76           H  
ATOM     93 2HD1 ILE A   6       5.848   1.951  -5.997  1.00  0.76           H  
ATOM     94 3HD1 ILE A   6       7.054   1.838  -7.297  1.00  0.76           H  
ATOM     95  N   ALA A   7       9.695   3.391  -2.439  1.00  0.71           N  
ATOM     96  CA  ALA A   7      10.641   4.371  -1.933  1.00  0.71           C  
ATOM     97  C   ALA A   7      11.670   3.699  -1.026  1.00  0.71           C  
ATOM     98  O   ALA A   7      12.870   3.970  -1.121  1.00  0.71           O  
ATOM     99  CB  ALA A   7       9.896   5.452  -1.178  1.00  0.71           C  
ATOM    100  H   ALA A   7       8.694   3.519  -2.279  1.00  0.71           H  
ATOM    101  HA  ALA A   7      11.166   4.811  -2.783  1.00  0.71           H  
ATOM    102 1HB  ALA A   7      10.602   6.195  -0.814  1.00  0.71           H  
ATOM    103 2HB  ALA A   7       9.174   5.924  -1.845  1.00  0.71           H  
ATOM    104 3HB  ALA A   7       9.370   5.003  -0.335  1.00  0.71           H  
ATOM    105  N   TYR A   8      11.213   2.759  -0.192  1.00  0.70           N  
ATOM    106  CA  TYR A   8      12.110   2.010   0.677  1.00  0.70           C  
ATOM    107  C   TYR A   8      13.162   1.301  -0.152  1.00  0.70           C  
ATOM    108  O   TYR A   8      14.362   1.436   0.088  1.00  0.70           O  
ATOM    109  CB  TYR A   8      11.310   1.003   1.520  1.00  0.70           C  
ATOM    110  CG  TYR A   8      12.139   0.031   2.331  1.00  0.70           C  
ATOM    111  CD1 TYR A   8      12.713   0.426   3.519  1.00  0.70           C  
ATOM    112  CD2 TYR A   8      12.312  -1.280   1.870  1.00  0.70           C  
ATOM    113  CE1 TYR A   8      13.466  -0.468   4.246  1.00  0.70           C  
ATOM    114  CE2 TYR A   8      13.067  -2.176   2.600  1.00  0.70           C  
ATOM    115  CZ  TYR A   8      13.645  -1.766   3.786  1.00  0.70           C  
ATOM    116  OH  TYR A   8      14.391  -2.626   4.538  1.00  0.70           O  
ATOM    117  H   TYR A   8      10.212   2.574  -0.144  1.00  0.70           H  
ATOM    118  HA  TYR A   8      12.619   2.709   1.341  1.00  0.70           H  
ATOM    119 1HB  TYR A   8      10.659   1.548   2.204  1.00  0.70           H  
ATOM    120 2HB  TYR A   8      10.670   0.426   0.883  1.00  0.70           H  
ATOM    121  HD1 TYR A   8      12.575   1.444   3.880  1.00  0.70           H  
ATOM    122  HD2 TYR A   8      11.852  -1.590   0.935  1.00  0.70           H  
ATOM    123  HE1 TYR A   8      13.924  -0.158   5.186  1.00  0.70           H  
ATOM    124  HE2 TYR A   8      13.210  -3.195   2.246  1.00  0.70           H  
ATOM    125  HH  TYR A   8      14.375  -3.505   4.159  1.00  0.70           H  
ATOM    126  N   LEU A   9      12.711   0.570  -1.155  1.00  0.70           N  
ATOM    127  CA  LEU A   9      13.593  -0.201  -2.000  1.00  0.70           C  
ATOM    128  C   LEU A   9      14.571   0.678  -2.770  1.00  0.70           C  
ATOM    129  O   LEU A   9      15.736   0.305  -2.922  1.00  0.70           O  
ATOM    130  CB  LEU A   9      12.722  -1.013  -2.935  1.00  0.70           C  
ATOM    131  CG  LEU A   9      11.928  -2.093  -2.215  1.00  0.70           C  
ATOM    132  CD1 LEU A   9      10.870  -2.658  -3.166  1.00  0.70           C  
ATOM    133  CD2 LEU A   9      12.911  -3.145  -1.711  1.00  0.70           C  
ATOM    134  H   LEU A   9      11.704   0.518  -1.316  1.00  0.70           H  
ATOM    135  HA  LEU A   9      14.158  -0.880  -1.366  1.00  0.70           H  
ATOM    136 1HB  LEU A   9      12.018  -0.345  -3.426  1.00  0.70           H  
ATOM    137 2HB  LEU A   9      13.345  -1.487  -3.691  1.00  0.70           H  
ATOM    138  HG  LEU A   9      11.429  -1.672  -1.368  1.00  0.70           H  
ATOM    139 1HD1 LEU A   9      10.285  -3.403  -2.684  1.00  0.70           H  
ATOM    140 2HD1 LEU A   9      10.210  -1.856  -3.487  1.00  0.70           H  
ATOM    141 3HD1 LEU A   9      11.348  -3.074  -4.006  1.00  0.70           H  
ATOM    142 1HD2 LEU A   9      12.397  -3.914  -1.171  1.00  0.70           H  
ATOM    143 2HD2 LEU A   9      13.436  -3.585  -2.562  1.00  0.70           H  
ATOM    144 3HD2 LEU A   9      13.631  -2.671  -1.044  1.00  0.70           H  
ATOM    145  N   GLU A  10      14.126   1.852  -3.230  1.00  0.71           N  
ATOM    146  CA  GLU A  10      15.033   2.744  -3.939  1.00  0.71           C  
ATOM    147  C   GLU A  10      16.148   3.218  -3.009  1.00  0.71           C  
ATOM    148  O   GLU A  10      17.320   3.237  -3.410  1.00  0.71           O  
ATOM    149  CB  GLU A  10      14.279   3.946  -4.526  1.00  0.71           C  
ATOM    150  CG  GLU A  10      13.360   3.608  -5.717  1.00  0.71           C  
ATOM    151  CD  GLU A  10      12.561   4.796  -6.220  1.00  0.71           C  
ATOM    152  OE1 GLU A  10      12.618   5.838  -5.608  1.00  0.71           O  
ATOM    153  OE2 GLU A  10      11.898   4.657  -7.223  1.00  0.71           O  
ATOM    154  H   GLU A  10      13.150   2.111  -3.097  1.00  0.71           H  
ATOM    155  HA  GLU A  10      15.487   2.192  -4.759  1.00  0.71           H  
ATOM    156 1HB  GLU A  10      13.658   4.392  -3.746  1.00  0.71           H  
ATOM    157 2HB  GLU A  10      14.993   4.702  -4.848  1.00  0.71           H  
ATOM    158 1HG  GLU A  10      13.973   3.231  -6.533  1.00  0.71           H  
ATOM    159 2HG  GLU A  10      12.678   2.816  -5.424  1.00  0.71           H  
ATOM    160  N   GLU A  11      15.808   3.541  -1.749  1.00  0.73           N  
ATOM    161  CA  GLU A  11      16.845   3.948  -0.806  1.00  0.73           C  
ATOM    162  C   GLU A  11      17.783   2.778  -0.532  1.00  0.73           C  
ATOM    163  O   GLU A  11      19.001   2.955  -0.462  1.00  0.73           O  
ATOM    164  CB  GLU A  11      16.265   4.496   0.510  1.00  0.73           C  
ATOM    165  CG  GLU A  11      15.573   5.869   0.391  1.00  0.73           C  
ATOM    166  CD  GLU A  11      15.075   6.430   1.727  1.00  0.73           C  
ATOM    167  OE1 GLU A  11      15.162   5.746   2.723  1.00  0.73           O  
ATOM    168  OE2 GLU A  11      14.622   7.554   1.740  1.00  0.73           O  
ATOM    169  H   GLU A  11      14.824   3.522  -1.462  1.00  0.73           H  
ATOM    170  HA  GLU A  11      17.431   4.745  -1.265  1.00  0.73           H  
ATOM    171 1HB  GLU A  11      15.526   3.787   0.895  1.00  0.73           H  
ATOM    172 2HB  GLU A  11      17.058   4.575   1.253  1.00  0.73           H  
ATOM    173 1HG  GLU A  11      16.275   6.576  -0.050  1.00  0.73           H  
ATOM    174 2HG  GLU A  11      14.728   5.769  -0.291  1.00  0.73           H  
ATOM    175  N   GLU A  12      17.228   1.564  -0.436  1.00  0.76           N  
ATOM    176  CA  GLU A  12      18.073   0.405  -0.198  1.00  0.76           C  
ATOM    177  C   GLU A  12      19.007   0.173  -1.372  1.00  0.76           C  
ATOM    178  O   GLU A  12      20.186  -0.117  -1.181  1.00  0.76           O  
ATOM    179  CB  GLU A  12      17.226  -0.846   0.048  1.00  0.76           C  
ATOM    180  CG  GLU A  12      16.502  -0.868   1.372  1.00  0.76           C  
ATOM    181  CD  GLU A  12      17.458  -0.953   2.459  1.00  0.76           C  
ATOM    182  OE1 GLU A  12      18.256  -1.849   2.390  1.00  0.76           O  
ATOM    183  OE2 GLU A  12      17.449  -0.140   3.348  1.00  0.76           O  
ATOM    184  H   GLU A  12      16.214   1.464  -0.486  1.00  0.76           H  
ATOM    185  HA  GLU A  12      18.680   0.598   0.686  1.00  0.76           H  
ATOM    186 1HB  GLU A  12      16.487  -0.944  -0.738  1.00  0.76           H  
ATOM    187 2HB  GLU A  12      17.866  -1.727   0.004  1.00  0.76           H  
ATOM    188 1HG  GLU A  12      15.913   0.036   1.485  1.00  0.76           H  
ATOM    189 2HG  GLU A  12      15.829  -1.722   1.399  1.00  0.76           H  
ATOM    190  N   PHE A  13      18.521   0.380  -2.595  1.00  0.79           N  
ATOM    191  CA  PHE A  13      19.384   0.204  -3.747  1.00  0.79           C  
ATOM    192  C   PHE A  13      20.568   1.135  -3.635  1.00  0.79           C  
ATOM    193  O   PHE A  13      21.713   0.708  -3.792  1.00  0.79           O  
ATOM    194  CB  PHE A  13      18.672   0.485  -5.071  1.00  0.79           C  
ATOM    195  CG  PHE A  13      19.618   0.325  -6.250  1.00  0.79           C  
ATOM    196  CD1 PHE A  13      19.902  -0.937  -6.782  1.00  0.79           C  
ATOM    197  CD2 PHE A  13      20.257   1.428  -6.797  1.00  0.79           C  
ATOM    198  CE1 PHE A  13      20.787  -1.083  -7.827  1.00  0.79           C  
ATOM    199  CE2 PHE A  13      21.148   1.282  -7.844  1.00  0.79           C  
ATOM    200  CZ  PHE A  13      21.413   0.025  -8.359  1.00  0.79           C  
ATOM    201  H   PHE A  13      17.539   0.615  -2.721  1.00  0.79           H  
ATOM    202  HA  PHE A  13      19.764  -0.815  -3.753  1.00  0.79           H  
ATOM    203 1HB  PHE A  13      17.823  -0.176  -5.200  1.00  0.79           H  
ATOM    204 2HB  PHE A  13      18.292   1.504  -5.072  1.00  0.79           H  
ATOM    205  HD1 PHE A  13      19.427  -1.809  -6.368  1.00  0.79           H  
ATOM    206  HD2 PHE A  13      20.054   2.419  -6.384  1.00  0.79           H  
ATOM    207  HE1 PHE A  13      20.998  -2.073  -8.225  1.00  0.79           H  
ATOM    208  HE2 PHE A  13      21.650   2.157  -8.261  1.00  0.79           H  
ATOM    209  HZ  PHE A  13      22.122  -0.086  -9.181  1.00  0.79           H  
ATOM    210  N   GLU A  14      20.298   2.417  -3.376  1.00  0.82           N  
ATOM    211  CA  GLU A  14      21.373   3.391  -3.278  1.00  0.82           C  
ATOM    212  C   GLU A  14      22.379   3.041  -2.178  1.00  0.82           C  
ATOM    213  O   GLU A  14      23.594   3.070  -2.413  1.00  0.82           O  
ATOM    214  CB  GLU A  14      20.805   4.795  -3.041  1.00  0.82           C  
ATOM    215  CG  GLU A  14      21.879   5.885  -2.961  1.00  0.82           C  
ATOM    216  CD  GLU A  14      21.345   7.309  -2.800  1.00  0.82           C  
ATOM    217  OE1 GLU A  14      20.157   7.504  -2.800  1.00  0.82           O  
ATOM    218  OE2 GLU A  14      22.162   8.202  -2.660  1.00  0.82           O  
ATOM    219  H   GLU A  14      19.326   2.712  -3.251  1.00  0.82           H  
ATOM    220  HA  GLU A  14      21.905   3.398  -4.228  1.00  0.82           H  
ATOM    221 1HB  GLU A  14      20.113   5.049  -3.843  1.00  0.82           H  
ATOM    222 2HB  GLU A  14      20.238   4.802  -2.106  1.00  0.82           H  
ATOM    223 1HG  GLU A  14      22.524   5.656  -2.110  1.00  0.82           H  
ATOM    224 2HG  GLU A  14      22.486   5.830  -3.863  1.00  0.82           H  
ATOM    225  N   GLU A  15      21.898   2.650  -0.993  1.00  0.87           N  
ATOM    226  CA  GLU A  15      22.834   2.327   0.080  1.00  0.87           C  
ATOM    227  C   GLU A  15      23.681   1.108  -0.280  1.00  0.87           C  
ATOM    228  O   GLU A  15      24.896   1.086  -0.027  1.00  0.87           O  
ATOM    229  CB  GLU A  15      22.078   2.075   1.389  1.00  0.87           C  
ATOM    230  CG  GLU A  15      21.446   3.335   2.028  1.00  0.87           C  
ATOM    231  CD  GLU A  15      22.466   4.350   2.521  1.00  0.87           C  
ATOM    232  OE1 GLU A  15      23.337   3.971   3.268  1.00  0.87           O  
ATOM    233  OE2 GLU A  15      22.368   5.501   2.153  1.00  0.87           O  
ATOM    234  H   GLU A  15      20.889   2.620  -0.834  1.00  0.87           H  
ATOM    235  HA  GLU A  15      23.501   3.176   0.220  1.00  0.87           H  
ATOM    236 1HB  GLU A  15      21.270   1.362   1.200  1.00  0.87           H  
ATOM    237 2HB  GLU A  15      22.751   1.622   2.117  1.00  0.87           H  
ATOM    238 1HG  GLU A  15      20.808   3.814   1.284  1.00  0.87           H  
ATOM    239 2HG  GLU A  15      20.813   3.025   2.859  1.00  0.87           H  
ATOM    240  N   ILE A  16      23.064   0.120  -0.923  1.00  0.92           N  
ATOM    241  CA  ILE A  16      23.783  -1.070  -1.329  1.00  0.92           C  
ATOM    242  C   ILE A  16      24.821  -0.745  -2.394  1.00  0.92           C  
ATOM    243  O   ILE A  16      25.973  -1.165  -2.294  1.00  0.92           O  
ATOM    244  CB  ILE A  16      22.836  -2.153  -1.866  1.00  0.92           C  
ATOM    245  CG1 ILE A  16      21.943  -2.731  -0.798  1.00  0.92           C  
ATOM    246  CG2 ILE A  16      23.605  -3.192  -2.415  1.00  0.92           C  
ATOM    247  CD1 ILE A  16      20.829  -3.576  -1.376  1.00  0.92           C  
ATOM    248  H   ILE A  16      22.062   0.182  -1.114  1.00  0.92           H  
ATOM    249  HA  ILE A  16      24.302  -1.471  -0.459  1.00  0.92           H  
ATOM    250  HB  ILE A  16      22.196  -1.720  -2.641  1.00  0.92           H  
ATOM    251 1HG1 ILE A  16      22.542  -3.363  -0.156  1.00  0.92           H  
ATOM    252 2HG1 ILE A  16      21.517  -1.931  -0.199  1.00  0.92           H  
ATOM    253 1HG2 ILE A  16      22.946  -3.954  -2.829  1.00  0.92           H  
ATOM    254 2HG2 ILE A  16      24.208  -2.760  -3.192  1.00  0.92           H  
ATOM    255 3HG2 ILE A  16      24.239  -3.628  -1.645  1.00  0.92           H  
ATOM    256 1HD1 ILE A  16      20.249  -3.974  -0.574  1.00  0.92           H  
ATOM    257 2HD1 ILE A  16      20.197  -2.957  -2.018  1.00  0.92           H  
ATOM    258 3HD1 ILE A  16      21.251  -4.394  -1.959  1.00  0.92           H  
ATOM    259  N   ASP A  17      24.423   0.045  -3.399  1.00  0.99           N  
ATOM    260  CA  ASP A  17      25.303   0.405  -4.502  1.00  0.99           C  
ATOM    261  C   ASP A  17      26.526   1.179  -4.014  1.00  0.99           C  
ATOM    262  O   ASP A  17      27.627   1.016  -4.543  1.00  0.99           O  
ATOM    263  CB  ASP A  17      24.521   1.228  -5.538  1.00  0.99           C  
ATOM    264  CG  ASP A  17      25.241   1.424  -6.875  1.00  0.99           C  
ATOM    265  OD1 ASP A  17      25.456   0.445  -7.564  1.00  0.99           O  
ATOM    266  OD2 ASP A  17      25.552   2.546  -7.211  1.00  0.99           O  
ATOM    267  H   ASP A  17      23.462   0.378  -3.417  1.00  0.99           H  
ATOM    268  HA  ASP A  17      25.646  -0.504  -4.977  1.00  0.99           H  
ATOM    269 1HB  ASP A  17      23.561   0.740  -5.726  1.00  0.99           H  
ATOM    270 2HB  ASP A  17      24.297   2.209  -5.110  1.00  0.99           H  
ATOM    271  N   LYS A  18      26.349   2.000  -2.977  1.00  1.06           N  
ATOM    272  CA  LYS A  18      27.465   2.751  -2.424  1.00  1.06           C  
ATOM    273  C   LYS A  18      28.359   1.910  -1.512  1.00  1.06           C  
ATOM    274  O   LYS A  18      29.563   2.166  -1.420  1.00  1.06           O  
ATOM    275  CB  LYS A  18      26.966   3.965  -1.643  1.00  1.06           C  
ATOM    276  CG  LYS A  18      26.371   5.072  -2.495  1.00  1.06           C  
ATOM    277  CD  LYS A  18      25.911   6.234  -1.631  1.00  1.06           C  
ATOM    278  CE  LYS A  18      25.340   7.359  -2.472  1.00  1.06           C  
ATOM    279  NZ  LYS A  18      24.833   8.479  -1.629  1.00  1.06           N  
ATOM    280  H   LYS A  18      25.412   2.139  -2.596  1.00  1.06           H  
ATOM    281  HA  LYS A  18      28.077   3.105  -3.253  1.00  1.06           H  
ATOM    282 1HB  LYS A  18      26.187   3.638  -0.945  1.00  1.06           H  
ATOM    283 2HB  LYS A  18      27.781   4.382  -1.054  1.00  1.06           H  
ATOM    284 1HG  LYS A  18      27.113   5.423  -3.212  1.00  1.06           H  
ATOM    285 2HG  LYS A  18      25.514   4.682  -3.047  1.00  1.06           H  
ATOM    286 1HD  LYS A  18      25.136   5.882  -0.943  1.00  1.06           H  
ATOM    287 2HD  LYS A  18      26.748   6.613  -1.048  1.00  1.06           H  
ATOM    288 1HE  LYS A  18      26.110   7.739  -3.138  1.00  1.06           H  
ATOM    289 2HE  LYS A  18      24.526   6.972  -3.067  1.00  1.06           H  
ATOM    290 1HZ  LYS A  18      24.448   9.204  -2.227  1.00  1.06           H  
ATOM    291 2HZ  LYS A  18      24.104   8.133  -1.006  1.00  1.06           H  
ATOM    292 3HZ  LYS A  18      25.586   8.859  -1.080  1.00  1.06           H  
ATOM    293  N   SER A  19      27.780   0.917  -0.828  1.00  1.12           N  
ATOM    294  CA  SER A  19      28.539   0.130   0.135  1.00  1.12           C  
ATOM    295  C   SER A  19      28.397  -1.391   0.015  1.00  1.12           C  
ATOM    296  O   SER A  19      28.332  -2.073   1.040  1.00  1.12           O  
ATOM    297  CB  SER A  19      28.153   0.540   1.547  1.00  1.12           C  
ATOM    298  OG  SER A  19      26.776   0.367   1.782  1.00  1.12           O  
ATOM    299  H   SER A  19      26.779   0.741  -0.926  1.00  1.12           H  
ATOM    300  HA  SER A  19      29.594   0.363  -0.007  1.00  1.12           H  
ATOM    301 1HB  SER A  19      28.723  -0.049   2.263  1.00  1.12           H  
ATOM    302 2HB  SER A  19      28.418   1.585   1.699  1.00  1.12           H  
ATOM    303  HG  SER A  19      26.290   0.858   1.075  1.00  1.12           H  
ATOM    304  N   TYR A  20      28.347  -1.950  -1.190  1.00  1.16           N  
ATOM    305  CA  TYR A  20      28.224  -3.405  -1.256  1.00  1.16           C  
ATOM    306  C   TYR A  20      29.350  -4.097  -0.495  1.00  1.16           C  
ATOM    307  O   TYR A  20      30.495  -3.649  -0.582  1.00  1.16           O  
ATOM    308  CB  TYR A  20      28.371  -3.955  -2.674  1.00  1.16           C  
ATOM    309  CG  TYR A  20      27.226  -3.957  -3.594  1.00  1.16           C  
ATOM    310  CD1 TYR A  20      27.144  -3.062  -4.638  1.00  1.16           C  
ATOM    311  CD2 TYR A  20      26.278  -4.937  -3.434  1.00  1.16           C  
ATOM    312  CE1 TYR A  20      26.104  -3.164  -5.539  1.00  1.16           C  
ATOM    313  CE2 TYR A  20      25.251  -5.040  -4.316  1.00  1.16           C  
ATOM    314  CZ  TYR A  20      25.164  -4.157  -5.380  1.00  1.16           C  
ATOM    315  OH  TYR A  20      24.153  -4.280  -6.282  1.00  1.16           O  
ATOM    316  H   TYR A  20      28.364  -1.379  -2.026  1.00  1.16           H  
ATOM    317  HA  TYR A  20      27.247  -3.669  -0.875  1.00  1.16           H  
ATOM    318 1HB  TYR A  20      29.172  -3.403  -3.165  1.00  1.16           H  
ATOM    319 2HB  TYR A  20      28.719  -4.990  -2.600  1.00  1.16           H  
ATOM    320  HD1 TYR A  20      27.903  -2.289  -4.765  1.00  1.16           H  
ATOM    321  HD2 TYR A  20      26.364  -5.643  -2.609  1.00  1.16           H  
ATOM    322  HE1 TYR A  20      26.037  -2.468  -6.379  1.00  1.16           H  
ATOM    323  HE2 TYR A  20      24.515  -5.825  -4.183  1.00  1.16           H  
ATOM    324  HH  TYR A  20      24.207  -3.567  -6.934  1.00  1.16           H  
ATOM    325  N   PRO A  21      29.080  -5.173   0.266  1.00  1.15           N  
ATOM    326  CA  PRO A  21      30.090  -6.015   0.860  1.00  1.15           C  
ATOM    327  C   PRO A  21      30.895  -6.573  -0.297  1.00  1.15           C  
ATOM    328  O   PRO A  21      30.322  -6.855  -1.357  1.00  1.15           O  
ATOM    329  CB  PRO A  21      29.283  -7.080   1.593  1.00  1.15           C  
ATOM    330  CG  PRO A  21      27.926  -6.420   1.836  1.00  1.15           C  
ATOM    331  CD  PRO A  21      27.700  -5.531   0.632  1.00  1.15           C  
ATOM    332  HA  PRO A  21      30.720  -5.421   1.541  1.00  1.15           H  
ATOM    333 1HB  PRO A  21      29.251  -7.982   0.974  1.00  1.15           H  
ATOM    334 2HB  PRO A  21      29.794  -7.359   2.525  1.00  1.15           H  
ATOM    335 1HG  PRO A  21      27.134  -7.166   1.974  1.00  1.15           H  
ATOM    336 2HG  PRO A  21      27.965  -5.835   2.756  1.00  1.15           H  
ATOM    337 1HD  PRO A  21      27.192  -6.062  -0.186  1.00  1.15           H  
ATOM    338 2HD  PRO A  21      27.146  -4.652   0.989  1.00  1.15           H  
ATOM    339  N   GLU A  22      32.186  -6.771  -0.113  1.00  1.10           N  
ATOM    340  CA  GLU A  22      32.981  -7.279  -1.218  1.00  1.10           C  
ATOM    341  C   GLU A  22      32.426  -8.589  -1.765  1.00  1.10           C  
ATOM    342  O   GLU A  22      32.151  -9.523  -1.013  1.00  1.10           O  
ATOM    343  CB  GLU A  22      34.436  -7.470  -0.782  1.00  1.10           C  
ATOM    344  CG  GLU A  22      35.384  -7.914  -1.899  1.00  1.10           C  
ATOM    345  CD  GLU A  22      36.826  -8.039  -1.449  1.00  1.10           C  
ATOM    346  OE1 GLU A  22      37.095  -7.810  -0.293  1.00  1.10           O  
ATOM    347  OE2 GLU A  22      37.654  -8.362  -2.269  1.00  1.10           O  
ATOM    348  H   GLU A  22      32.622  -6.545   0.770  1.00  1.10           H  
ATOM    349  HA  GLU A  22      32.958  -6.541  -2.020  1.00  1.10           H  
ATOM    350 1HB  GLU A  22      34.817  -6.535  -0.373  1.00  1.10           H  
ATOM    351 2HB  GLU A  22      34.481  -8.218   0.009  1.00  1.10           H  
ATOM    352 1HG  GLU A  22      35.054  -8.883  -2.274  1.00  1.10           H  
ATOM    353 2HG  GLU A  22      35.323  -7.200  -2.719  1.00  1.10           H  
ATOM    354  N   GLY A  23      32.265  -8.637  -3.086  1.00  1.02           N  
ATOM    355  CA  GLY A  23      31.793  -9.822  -3.794  1.00  1.02           C  
ATOM    356  C   GLY A  23      30.271  -9.927  -3.966  1.00  1.02           C  
ATOM    357  O   GLY A  23      29.807 -10.783  -4.719  1.00  1.02           O  
ATOM    358  H   GLY A  23      32.491  -7.814  -3.624  1.00  1.02           H  
ATOM    359 1HA  GLY A  23      32.256  -9.840  -4.779  1.00  1.02           H  
ATOM    360 2HA  GLY A  23      32.160 -10.704  -3.277  1.00  1.02           H  
ATOM    361  N   ILE A  24      29.493  -9.069  -3.299  1.00  0.93           N  
ATOM    362  CA  ILE A  24      28.032  -9.145  -3.430  1.00  0.93           C  
ATOM    363  C   ILE A  24      27.494  -8.202  -4.485  1.00  0.93           C  
ATOM    364  O   ILE A  24      27.939  -7.063  -4.615  1.00  0.93           O  
ATOM    365  CB  ILE A  24      27.250  -8.944  -2.094  1.00  0.93           C  
ATOM    366  CG1 ILE A  24      27.551 -10.100  -1.133  1.00  0.93           C  
ATOM    367  CG2 ILE A  24      25.729  -8.846  -2.330  1.00  0.93           C  
ATOM    368  CD1 ILE A  24      26.968  -9.956   0.262  1.00  0.93           C  
ATOM    369  H   ILE A  24      29.907  -8.364  -2.683  1.00  0.93           H  
ATOM    370  HA  ILE A  24      27.783 -10.150  -3.760  1.00  0.93           H  
ATOM    371  HB  ILE A  24      27.603  -8.029  -1.616  1.00  0.93           H  
ATOM    372 1HG1 ILE A  24      27.156 -10.999  -1.560  1.00  0.93           H  
ATOM    373 2HG1 ILE A  24      28.636 -10.191  -1.039  1.00  0.93           H  
ATOM    374 1HG2 ILE A  24      25.242  -8.707  -1.373  1.00  0.93           H  
ATOM    375 2HG2 ILE A  24      25.500  -8.002  -2.970  1.00  0.93           H  
ATOM    376 3HG2 ILE A  24      25.364  -9.765  -2.796  1.00  0.93           H  
ATOM    377 1HD1 ILE A  24      27.234 -10.827   0.863  1.00  0.93           H  
ATOM    378 2HD1 ILE A  24      27.345  -9.081   0.723  1.00  0.93           H  
ATOM    379 3HD1 ILE A  24      25.889  -9.886   0.196  1.00  0.93           H  
ATOM    380  N   LYS A  25      26.556  -8.716  -5.275  1.00  0.85           N  
ATOM    381  CA  LYS A  25      25.860  -7.919  -6.282  1.00  0.85           C  
ATOM    382  C   LYS A  25      24.356  -8.164  -6.159  1.00  0.85           C  
ATOM    383  O   LYS A  25      23.942  -9.300  -5.946  1.00  0.85           O  
ATOM    384  CB  LYS A  25      26.334  -8.242  -7.697  1.00  0.85           C  
ATOM    385  CG  LYS A  25      25.628  -7.407  -8.765  1.00  0.85           C  
ATOM    386  CD  LYS A  25      26.165  -7.653 -10.166  1.00  0.85           C  
ATOM    387  CE  LYS A  25      25.439  -6.750 -11.150  1.00  0.85           C  
ATOM    388  NZ  LYS A  25      25.904  -6.916 -12.545  1.00  0.85           N  
ATOM    389  H   LYS A  25      26.305  -9.698  -5.136  1.00  0.85           H  
ATOM    390  HA  LYS A  25      26.058  -6.871  -6.102  1.00  0.85           H  
ATOM    391 1HB  LYS A  25      27.407  -8.060  -7.773  1.00  0.85           H  
ATOM    392 2HB  LYS A  25      26.160  -9.298  -7.911  1.00  0.85           H  
ATOM    393 1HG  LYS A  25      24.563  -7.647  -8.770  1.00  0.85           H  
ATOM    394 2HG  LYS A  25      25.735  -6.348  -8.524  1.00  0.85           H  
ATOM    395 1HD  LYS A  25      27.233  -7.437 -10.197  1.00  0.85           H  
ATOM    396 2HD  LYS A  25      26.006  -8.693 -10.447  1.00  0.85           H  
ATOM    397 1HE  LYS A  25      24.372  -6.969 -11.106  1.00  0.85           H  
ATOM    398 2HE  LYS A  25      25.599  -5.718 -10.849  1.00  0.85           H  
ATOM    399 1HZ  LYS A  25      25.375  -6.278 -13.134  1.00  0.85           H  
ATOM    400 2HZ  LYS A  25      26.887  -6.697 -12.604  1.00  0.85           H  
ATOM    401 3HZ  LYS A  25      25.749  -7.864 -12.847  1.00  0.85           H  
ATOM    402  N   ALA A  26      23.523  -7.118  -6.264  1.00  0.81           N  
ATOM    403  CA  ALA A  26      22.070  -7.302  -6.249  1.00  0.81           C  
ATOM    404  C   ALA A  26      21.370  -6.141  -6.947  1.00  0.81           C  
ATOM    405  O   ALA A  26      21.480  -4.988  -6.523  1.00  0.81           O  
ATOM    406  CB  ALA A  26      21.569  -7.427  -4.817  1.00  0.81           C  
ATOM    407  H   ALA A  26      23.878  -6.176  -6.386  1.00  0.81           H  
ATOM    408  HA  ALA A  26      21.832  -8.203  -6.803  1.00  0.81           H  
ATOM    409 1HB  ALA A  26      20.494  -7.586  -4.822  1.00  0.81           H  
ATOM    410 2HB  ALA A  26      22.055  -8.274  -4.333  1.00  0.81           H  
ATOM    411 3HB  ALA A  26      21.801  -6.514  -4.270  1.00  0.81           H  
ATOM    412  N   GLU A  27      20.610  -6.463  -7.989  1.00  0.80           N  
ATOM    413  CA  GLU A  27      19.915  -5.456  -8.783  1.00  0.80           C  
ATOM    414  C   GLU A  27      18.464  -5.861  -9.089  1.00  0.80           C  
ATOM    415  O   GLU A  27      18.166  -7.049  -9.178  1.00  0.80           O  
ATOM    416  CB  GLU A  27      20.679  -5.243 -10.109  1.00  0.80           C  
ATOM    417  CG  GLU A  27      22.099  -4.653  -9.971  1.00  0.80           C  
ATOM    418  CD  GLU A  27      22.799  -4.437 -11.305  1.00  0.80           C  
ATOM    419  OE1 GLU A  27      22.233  -4.751 -12.320  1.00  0.80           O  
ATOM    420  OE2 GLU A  27      23.914  -3.970 -11.295  1.00  0.80           O  
ATOM    421  H   GLU A  27      20.557  -7.443  -8.273  1.00  0.80           H  
ATOM    422  HA  GLU A  27      19.923  -4.534  -8.208  1.00  0.80           H  
ATOM    423 1HB  GLU A  27      20.783  -6.206 -10.610  1.00  0.80           H  
ATOM    424 2HB  GLU A  27      20.105  -4.601 -10.775  1.00  0.80           H  
ATOM    425 1HG  GLU A  27      22.041  -3.705  -9.449  1.00  0.80           H  
ATOM    426 2HG  GLU A  27      22.707  -5.326  -9.367  1.00  0.80           H  
ATOM    427  N   PRO A  28      17.537  -4.911  -9.267  1.00  0.86           N  
ATOM    428  CA  PRO A  28      16.171  -5.162  -9.683  1.00  0.86           C  
ATOM    429  C   PRO A  28      16.173  -5.690 -11.112  1.00  0.86           C  
ATOM    430  O   PRO A  28      17.061  -5.347 -11.895  1.00  0.86           O  
ATOM    431  CB  PRO A  28      15.513  -3.795  -9.547  1.00  0.86           C  
ATOM    432  CG  PRO A  28      16.656  -2.797  -9.656  1.00  0.86           C  
ATOM    433  CD  PRO A  28      17.846  -3.489  -9.020  1.00  0.86           C  
ATOM    434  HA  PRO A  28      15.703  -5.870  -8.994  1.00  0.86           H  
ATOM    435 1HB  PRO A  28      14.742  -3.673 -10.329  1.00  0.86           H  
ATOM    436 2HB  PRO A  28      14.995  -3.747  -8.579  1.00  0.86           H  
ATOM    437 1HG  PRO A  28      16.838  -2.555 -10.709  1.00  0.86           H  
ATOM    438 2HG  PRO A  28      16.389  -1.854  -9.153  1.00  0.86           H  
ATOM    439 1HD  PRO A  28      18.755  -3.162  -9.538  1.00  0.86           H  
ATOM    440 2HD  PRO A  28      17.882  -3.284  -7.936  1.00  0.86           H  
ATOM    441  N   VAL A  29      15.164  -6.465 -11.479  1.00  1.01           N  
ATOM    442  CA  VAL A  29      15.116  -7.021 -12.830  1.00  1.01           C  
ATOM    443  C   VAL A  29      13.952  -6.435 -13.605  1.00  1.01           C  
ATOM    444  O   VAL A  29      13.007  -5.944 -12.998  1.00  1.01           O  
ATOM    445  CB  VAL A  29      14.920  -8.550 -12.757  1.00  1.01           C  
ATOM    446  CG1 VAL A  29      16.035  -9.148 -11.990  1.00  1.01           C  
ATOM    447  CG2 VAL A  29      13.577  -8.866 -12.179  1.00  1.01           C  
ATOM    448  H   VAL A  29      14.469  -6.726 -10.775  1.00  1.01           H  
ATOM    449  HA  VAL A  29      16.058  -6.794 -13.324  1.00  1.01           H  
ATOM    450  HB  VAL A  29      14.963  -8.976 -13.740  1.00  1.01           H  
ATOM    451 1HG1 VAL A  29      15.886 -10.209 -11.986  1.00  1.01           H  
ATOM    452 2HG1 VAL A  29      16.982  -8.909 -12.470  1.00  1.01           H  
ATOM    453 3HG1 VAL A  29      16.035  -8.763 -10.967  1.00  1.01           H  
ATOM    454 1HG2 VAL A  29      13.437  -9.944 -12.136  1.00  1.01           H  
ATOM    455 2HG2 VAL A  29      13.511  -8.459 -11.201  1.00  1.01           H  
ATOM    456 3HG2 VAL A  29      12.800  -8.421 -12.809  1.00  1.01           H  
ATOM    457  N   PRO A  30      14.003  -6.409 -14.942  1.00  1.25           N  
ATOM    458  CA  PRO A  30      12.941  -5.909 -15.783  1.00  1.25           C  
ATOM    459  C   PRO A  30      11.660  -6.725 -15.758  1.00  1.25           C  
ATOM    460  O   PRO A  30      11.665  -7.955 -15.673  1.00  1.25           O  
ATOM    461  CB  PRO A  30      13.584  -5.916 -17.174  1.00  1.25           C  
ATOM    462  CG  PRO A  30      14.708  -6.926 -17.093  1.00  1.25           C  
ATOM    463  CD  PRO A  30      15.224  -6.822 -15.680  1.00  1.25           C  
ATOM    464  HA  PRO A  30      12.718  -4.883 -15.504  1.00  1.25           H  
ATOM    465 1HB  PRO A  30      12.818  -6.190 -17.919  1.00  1.25           H  
ATOM    466 2HB  PRO A  30      13.924  -4.898 -17.433  1.00  1.25           H  
ATOM    467 1HG  PRO A  30      14.323  -7.930 -17.332  1.00  1.25           H  
ATOM    468 2HG  PRO A  30      15.476  -6.693 -17.846  1.00  1.25           H  
ATOM    469 1HD  PRO A  30      15.605  -7.790 -15.391  1.00  1.25           H  
ATOM    470 2HD  PRO A  30      15.996  -6.038 -15.608  1.00  1.25           H  
ATOM    471  N   ALA A  31      10.577  -5.989 -15.905  1.00  1.57           N  
ATOM    472  CA  ALA A  31       9.207  -6.418 -16.048  1.00  1.57           C  
ATOM    473  C   ALA A  31       9.014  -6.886 -17.479  1.00  1.57           C  
ATOM    474  O   ALA A  31       9.846  -6.563 -18.318  1.00  1.57           O  
ATOM    475  CB  ALA A  31       8.287  -5.245 -15.730  1.00  1.57           C  
ATOM    476  H   ALA A  31      10.716  -4.985 -15.916  1.00  1.57           H  
ATOM    477  HA  ALA A  31       9.030  -7.240 -15.360  1.00  1.57           H  
ATOM    478 1HB  ALA A  31       7.251  -5.509 -15.824  1.00  1.57           H  
ATOM    479 2HB  ALA A  31       8.478  -4.912 -14.709  1.00  1.57           H  
ATOM    480 3HB  ALA A  31       8.508  -4.425 -16.417  1.00  1.57           H  
ATOM    481  N   PRO A  32       7.955  -7.631 -17.822  1.00  1.88           N  
ATOM    482  CA  PRO A  32       7.611  -7.986 -19.194  1.00  1.88           C  
ATOM    483  C   PRO A  32       7.606  -6.758 -20.129  1.00  1.88           C  
ATOM    484  O   PRO A  32       7.879  -6.886 -21.322  1.00  1.88           O  
ATOM    485  CB  PRO A  32       6.211  -8.584 -19.021  1.00  1.88           C  
ATOM    486  CG  PRO A  32       6.236  -9.185 -17.625  1.00  1.88           C  
ATOM    487  CD  PRO A  32       7.056  -8.217 -16.799  1.00  1.88           C  
ATOM    488  HA  PRO A  32       8.319  -8.743 -19.557  1.00  1.88           H  
ATOM    489 1HB  PRO A  32       5.449  -7.799 -19.138  1.00  1.88           H  
ATOM    490 2HB  PRO A  32       6.024  -9.331 -19.807  1.00  1.88           H  
ATOM    491 1HG  PRO A  32       5.209  -9.300 -17.247  1.00  1.88           H  
ATOM    492 2HG  PRO A  32       6.676 -10.193 -17.659  1.00  1.88           H  
ATOM    493 1HD  PRO A  32       6.393  -7.470 -16.359  1.00  1.88           H  
ATOM    494 2HD  PRO A  32       7.616  -8.784 -16.045  1.00  1.88           H  
ATOM    495  N   SER A  33       7.300  -5.569 -19.580  1.00  2.03           N  
ATOM    496  CA  SER A  33       7.268  -4.316 -20.341  1.00  2.03           C  
ATOM    497  C   SER A  33       8.663  -3.735 -20.583  1.00  2.03           C  
ATOM    498  O   SER A  33       8.822  -2.759 -21.317  1.00  2.03           O  
ATOM    499  CB  SER A  33       6.500  -3.260 -19.578  1.00  2.03           C  
ATOM    500  OG  SER A  33       7.231  -2.836 -18.437  1.00  2.03           O  
ATOM    501  H   SER A  33       7.072  -5.528 -18.599  1.00  2.03           H  
ATOM    502  HA  SER A  33       6.795  -4.507 -21.306  1.00  2.03           H  
ATOM    503 1HB  SER A  33       6.308  -2.407 -20.228  1.00  2.03           H  
ATOM    504 2HB  SER A  33       5.537  -3.662 -19.268  1.00  2.03           H  
ATOM    505  HG  SER A  33       6.705  -2.128 -18.041  1.00  2.03           H  
ATOM    506  N   GLY A  34       9.653  -4.282 -19.888  1.00  1.95           N  
ATOM    507  CA  GLY A  34      11.030  -3.823 -19.904  1.00  1.95           C  
ATOM    508  C   GLY A  34      11.338  -2.850 -18.761  1.00  1.95           C  
ATOM    509  O   GLY A  34      12.506  -2.583 -18.469  1.00  1.95           O  
ATOM    510  H   GLY A  34       9.462  -5.097 -19.322  1.00  1.95           H  
ATOM    511 1HA  GLY A  34      11.687  -4.689 -19.828  1.00  1.95           H  
ATOM    512 2HA  GLY A  34      11.241  -3.346 -20.860  1.00  1.95           H  
ATOM    513  N   ALA A  35      10.306  -2.312 -18.102  1.00  1.68           N  
ATOM    514  CA  ALA A  35      10.551  -1.389 -16.993  1.00  1.68           C  
ATOM    515  C   ALA A  35      11.198  -2.128 -15.836  1.00  1.68           C  
ATOM    516  O   ALA A  35      10.867  -3.278 -15.581  1.00  1.68           O  
ATOM    517  CB  ALA A  35       9.258  -0.744 -16.529  1.00  1.68           C  
ATOM    518  H   ALA A  35       9.344  -2.542 -18.364  1.00  1.68           H  
ATOM    519  HA  ALA A  35      11.237  -0.615 -17.334  1.00  1.68           H  
ATOM    520 1HB  ALA A  35       9.470  -0.055 -15.710  1.00  1.68           H  
ATOM    521 2HB  ALA A  35       8.803  -0.203 -17.357  1.00  1.68           H  
ATOM    522 3HB  ALA A  35       8.575  -1.519 -16.182  1.00  1.68           H  
ATOM    523  N   LEU A  36      12.086  -1.494 -15.086  1.00  1.34           N  
ATOM    524  CA  LEU A  36      12.601  -2.223 -13.929  1.00  1.34           C  
ATOM    525  C   LEU A  36      11.519  -2.460 -12.897  1.00  1.34           C  
ATOM    526  O   LEU A  36      10.729  -1.563 -12.602  1.00  1.34           O  
ATOM    527  CB  LEU A  36      13.793  -1.514 -13.297  1.00  1.34           C  
ATOM    528  CG  LEU A  36      15.064  -1.551 -14.125  1.00  1.34           C  
ATOM    529  CD1 LEU A  36      16.133  -0.703 -13.458  1.00  1.34           C  
ATOM    530  CD2 LEU A  36      15.509  -3.021 -14.241  1.00  1.34           C  
ATOM    531  H   LEU A  36      12.384  -0.553 -15.296  1.00  1.34           H  
ATOM    532  HA  LEU A  36      12.957  -3.188 -14.256  1.00  1.34           H  
ATOM    533 1HB  LEU A  36      13.532  -0.473 -13.118  1.00  1.34           H  
ATOM    534 2HB  LEU A  36      14.005  -1.991 -12.338  1.00  1.34           H  
ATOM    535  HG  LEU A  36      14.876  -1.145 -15.120  1.00  1.34           H  
ATOM    536 1HD1 LEU A  36      17.046  -0.738 -14.052  1.00  1.34           H  
ATOM    537 2HD1 LEU A  36      15.786   0.328 -13.386  1.00  1.34           H  
ATOM    538 3HD1 LEU A  36      16.334  -1.086 -12.465  1.00  1.34           H  
ATOM    539 1HD2 LEU A  36      16.421  -3.086 -14.832  1.00  1.34           H  
ATOM    540 2HD2 LEU A  36      15.694  -3.431 -13.245  1.00  1.34           H  
ATOM    541 3HD2 LEU A  36      14.726  -3.594 -14.725  1.00  1.34           H  
ATOM    542  N   ASP A  37      11.509  -3.668 -12.336  1.00  1.05           N  
ATOM    543  CA  ASP A  37      10.593  -4.036 -11.277  1.00  1.05           C  
ATOM    544  C   ASP A  37      11.334  -4.056  -9.935  1.00  1.05           C  
ATOM    545  O   ASP A  37      12.035  -5.027  -9.653  1.00  1.05           O  
ATOM    546  CB  ASP A  37       9.997  -5.422 -11.514  1.00  1.05           C  
ATOM    547  CG  ASP A  37       8.981  -5.814 -10.447  1.00  1.05           C  
ATOM    548  OD1 ASP A  37       8.803  -5.055  -9.512  1.00  1.05           O  
ATOM    549  OD2 ASP A  37       8.410  -6.874 -10.546  1.00  1.05           O  
ATOM    550  H   ASP A  37      12.160  -4.378 -12.662  1.00  1.05           H  
ATOM    551  HA  ASP A  37       9.779  -3.324 -11.285  1.00  1.05           H  
ATOM    552 1HB  ASP A  37       9.512  -5.448 -12.490  1.00  1.05           H  
ATOM    553 2HB  ASP A  37      10.802  -6.164 -11.536  1.00  1.05           H  
ATOM    554  N   PRO A  38      11.134  -3.077  -9.039  1.00  0.86           N  
ATOM    555  CA  PRO A  38      11.832  -2.938  -7.780  1.00  0.86           C  
ATOM    556  C   PRO A  38      11.487  -4.077  -6.821  1.00  0.86           C  
ATOM    557  O   PRO A  38      12.163  -4.270  -5.812  1.00  0.86           O  
ATOM    558  CB  PRO A  38      11.348  -1.574  -7.269  1.00  0.86           C  
ATOM    559  CG  PRO A  38      10.003  -1.376  -7.897  1.00  0.86           C  
ATOM    560  CD  PRO A  38      10.088  -2.050  -9.254  1.00  0.86           C  
ATOM    561  HA  PRO A  38      12.912  -2.916  -7.971  1.00  0.86           H  
ATOM    562 1HB  PRO A  38      11.293  -1.588  -6.168  1.00  0.86           H  
ATOM    563 2HB  PRO A  38      12.068  -0.788  -7.541  1.00  0.86           H  
ATOM    564 1HG  PRO A  38       9.236  -1.817  -7.259  1.00  0.86           H  
ATOM    565 2HG  PRO A  38       9.772  -0.305  -7.975  1.00  0.86           H  
ATOM    566 1HD  PRO A  38       9.108  -2.517  -9.441  1.00  0.86           H  
ATOM    567 2HD  PRO A  38      10.383  -1.338 -10.042  1.00  0.86           H  
ATOM    568  N   PHE A  39      10.444  -4.855  -7.126  1.00  0.75           N  
ATOM    569  CA  PHE A  39      10.061  -5.921  -6.228  1.00  0.75           C  
ATOM    570  C   PHE A  39      10.717  -7.272  -6.547  1.00  0.75           C  
ATOM    571  O   PHE A  39      10.558  -8.244  -5.807  1.00  0.75           O  
ATOM    572  CB  PHE A  39       8.554  -6.031  -6.250  1.00  0.75           C  
ATOM    573  CG  PHE A  39       7.924  -4.816  -5.643  1.00  0.75           C  
ATOM    574  CD1 PHE A  39       7.376  -3.822  -6.429  1.00  0.75           C  
ATOM    575  CD2 PHE A  39       7.904  -4.661  -4.286  1.00  0.75           C  
ATOM    576  CE1 PHE A  39       6.810  -2.703  -5.841  1.00  0.75           C  
ATOM    577  CE2 PHE A  39       7.353  -3.565  -3.696  1.00  0.75           C  
ATOM    578  CZ  PHE A  39       6.800  -2.579  -4.466  1.00  0.75           C  
ATOM    579  H   PHE A  39       9.893  -4.733  -7.985  1.00  0.75           H  
ATOM    580  HA  PHE A  39      10.359  -5.622  -5.230  1.00  0.75           H  
ATOM    581 1HB  PHE A  39       8.212  -6.121  -7.284  1.00  0.75           H  
ATOM    582 2HB  PHE A  39       8.230  -6.908  -5.715  1.00  0.75           H  
ATOM    583  HD1 PHE A  39       7.394  -3.934  -7.520  1.00  0.75           H  
ATOM    584  HD2 PHE A  39       8.331  -5.431  -3.684  1.00  0.75           H  
ATOM    585  HE1 PHE A  39       6.375  -1.926  -6.463  1.00  0.75           H  
ATOM    586  HE2 PHE A  39       7.351  -3.484  -2.614  1.00  0.75           H  
ATOM    587  HZ  PHE A  39       6.354  -1.710  -3.994  1.00  0.75           H  
ATOM    588  N   ASN A  40      11.490  -7.345  -7.620  1.00  0.71           N  
ATOM    589  CA  ASN A  40      12.179  -8.595  -7.946  1.00  0.71           C  
ATOM    590  C   ASN A  40      13.651  -8.308  -8.192  1.00  0.71           C  
ATOM    591  O   ASN A  40      13.998  -7.544  -9.093  1.00  0.71           O  
ATOM    592  CB  ASN A  40      11.543  -9.305  -9.132  1.00  0.71           C  
ATOM    593  CG  ASN A  40      10.187  -9.969  -8.861  1.00  0.71           C  
ATOM    594  OD1 ASN A  40      10.144 -11.064  -8.301  1.00  0.71           O  
ATOM    595  ND2 ASN A  40       9.095  -9.355  -9.242  1.00  0.71           N  
ATOM    596  H   ASN A  40      11.615  -6.526  -8.225  1.00  0.71           H  
ATOM    597  HA  ASN A  40      12.134  -9.264  -7.086  1.00  0.71           H  
ATOM    598 1HB  ASN A  40      11.398  -8.577  -9.935  1.00  0.71           H  
ATOM    599 2HB  ASN A  40      12.232 -10.064  -9.504  1.00  0.71           H  
ATOM    600 1HD2 ASN A  40       8.206  -9.775  -9.074  1.00  0.71           H  
ATOM    601 2HD2 ASN A  40       9.112  -8.449  -9.709  1.00  0.71           H  
ATOM    602  N   TRP A  41      14.511  -8.863  -7.339  1.00  0.70           N  
ATOM    603  CA  TRP A  41      15.940  -8.610  -7.434  1.00  0.70           C  
ATOM    604  C   TRP A  41      16.732  -9.870  -7.700  1.00  0.70           C  
ATOM    605  O   TRP A  41      16.470 -10.924  -7.121  1.00  0.70           O  
ATOM    606  CB  TRP A  41      16.439  -8.029  -6.112  1.00  0.70           C  
ATOM    607  CG  TRP A  41      15.972  -6.674  -5.765  1.00  0.70           C  
ATOM    608  CD1 TRP A  41      14.694  -6.266  -5.611  1.00  0.70           C  
ATOM    609  CD2 TRP A  41      16.793  -5.553  -5.405  1.00  0.70           C  
ATOM    610  NE1 TRP A  41      14.659  -4.968  -5.236  1.00  0.70           N  
ATOM    611  CE2 TRP A  41      15.929  -4.513  -5.078  1.00  0.70           C  
ATOM    612  CE3 TRP A  41      18.165  -5.359  -5.317  1.00  0.70           C  
ATOM    613  CZ2 TRP A  41      16.390  -3.285  -4.668  1.00  0.70           C  
ATOM    614  CZ3 TRP A  41      18.636  -4.137  -4.895  1.00  0.70           C  
ATOM    615  CH2 TRP A  41      17.767  -3.133  -4.576  1.00  0.70           C  
ATOM    616  H   TRP A  41      14.167  -9.469  -6.592  1.00  0.70           H  
ATOM    617  HA  TRP A  41      16.119  -7.919  -8.247  1.00  0.70           H  
ATOM    618 1HB  TRP A  41      16.132  -8.686  -5.312  1.00  0.70           H  
ATOM    619 2HB  TRP A  41      17.529  -8.019  -6.123  1.00  0.70           H  
ATOM    620  HD1 TRP A  41      13.813  -6.880  -5.776  1.00  0.70           H  
ATOM    621  HE1 TRP A  41      13.782  -4.463  -5.100  1.00  0.70           H  
ATOM    622  HE3 TRP A  41      18.844  -6.162  -5.568  1.00  0.70           H  
ATOM    623  HZ2 TRP A  41      15.721  -2.462  -4.400  1.00  0.70           H  
ATOM    624  HZ3 TRP A  41      19.720  -3.990  -4.815  1.00  0.70           H  
ATOM    625  HH2 TRP A  41      18.162  -2.204  -4.240  1.00  0.70           H  
ATOM    626  N   VAL A  42      17.747  -9.744  -8.524  1.00  0.72           N  
ATOM    627  CA  VAL A  42      18.643 -10.846  -8.815  1.00  0.72           C  
ATOM    628  C   VAL A  42      20.055 -10.440  -8.526  1.00  0.72           C  
ATOM    629  O   VAL A  42      20.483  -9.327  -8.854  1.00  0.72           O  
ATOM    630  CB  VAL A  42      18.476 -11.383 -10.245  1.00  0.72           C  
ATOM    631  CG1 VAL A  42      19.528 -12.452 -10.555  1.00  0.72           C  
ATOM    632  CG2 VAL A  42      17.106 -12.049 -10.335  1.00  0.72           C  
ATOM    633  H   VAL A  42      17.909  -8.834  -8.949  1.00  0.72           H  
ATOM    634  HA  VAL A  42      18.395 -11.668  -8.149  1.00  0.72           H  
ATOM    635  HB  VAL A  42      18.569 -10.569 -10.961  1.00  0.72           H  
ATOM    636 1HG1 VAL A  42      19.371 -12.835 -11.560  1.00  0.72           H  
ATOM    637 2HG1 VAL A  42      20.526 -12.026 -10.489  1.00  0.72           H  
ATOM    638 3HG1 VAL A  42      19.435 -13.271  -9.837  1.00  0.72           H  
ATOM    639 1HG2 VAL A  42      16.957 -12.450 -11.335  1.00  0.72           H  
ATOM    640 2HG2 VAL A  42      17.065 -12.862  -9.608  1.00  0.72           H  
ATOM    641 3HG2 VAL A  42      16.326 -11.338 -10.109  1.00  0.72           H  
ATOM    642  N   GLY A  43      20.767 -11.333  -7.887  1.00  0.74           N  
ATOM    643  CA  GLY A  43      22.115 -11.022  -7.521  1.00  0.74           C  
ATOM    644  C   GLY A  43      22.934 -12.243  -7.270  1.00  0.74           C  
ATOM    645  O   GLY A  43      22.567 -13.349  -7.668  1.00  0.74           O  
ATOM    646  H   GLY A  43      20.344 -12.230  -7.642  1.00  0.74           H  
ATOM    647 1HA  GLY A  43      22.587 -10.399  -8.279  1.00  0.74           H  
ATOM    648 2HA  GLY A  43      22.066 -10.451  -6.604  1.00  0.74           H  
ATOM    649  N   ALA A  44      24.068 -12.029  -6.630  1.00  0.78           N  
ATOM    650  CA  ALA A  44      24.957 -13.124  -6.336  1.00  0.78           C  
ATOM    651  C   ALA A  44      25.728 -12.891  -5.058  1.00  0.78           C  
ATOM    652  O   ALA A  44      26.116 -11.766  -4.720  1.00  0.78           O  
ATOM    653  CB  ALA A  44      25.921 -13.328  -7.480  1.00  0.78           C  
ATOM    654  H   ALA A  44      24.276 -11.079  -6.334  1.00  0.78           H  
ATOM    655  HA  ALA A  44      24.353 -14.013  -6.204  1.00  0.78           H  
ATOM    656 1HB  ALA A  44      26.563 -14.183  -7.250  1.00  0.78           H  
ATOM    657 2HB  ALA A  44      25.353 -13.525  -8.387  1.00  0.78           H  
ATOM    658 3HB  ALA A  44      26.530 -12.437  -7.613  1.00  0.78           H  
ATOM    659  N   LEU A  45      25.964 -13.980  -4.351  1.00  0.83           N  
ATOM    660  CA  LEU A  45      26.737 -13.925  -3.137  1.00  0.83           C  
ATOM    661  C   LEU A  45      28.057 -14.650  -3.369  1.00  0.83           C  
ATOM    662  O   LEU A  45      28.062 -15.702  -4.004  1.00  0.83           O  
ATOM    663  CB  LEU A  45      25.958 -14.648  -2.060  1.00  0.83           C  
ATOM    664  CG  LEU A  45      24.550 -14.162  -1.833  1.00  0.83           C  
ATOM    665  CD1 LEU A  45      23.887 -15.071  -0.887  1.00  0.83           C  
ATOM    666  CD2 LEU A  45      24.543 -12.721  -1.296  1.00  0.83           C  
ATOM    667  H   LEU A  45      25.582 -14.868  -4.677  1.00  0.83           H  
ATOM    668  HA  LEU A  45      26.882 -12.887  -2.873  1.00  0.83           H  
ATOM    669 1HB  LEU A  45      25.900 -15.698  -2.336  1.00  0.83           H  
ATOM    670 2HB  LEU A  45      26.499 -14.569  -1.115  1.00  0.83           H  
ATOM    671  HG  LEU A  45      24.015 -14.207  -2.761  1.00  0.83           H  
ATOM    672 1HD1 LEU A  45      22.875 -14.734  -0.765  1.00  0.83           H  
ATOM    673 2HD1 LEU A  45      23.888 -16.080  -1.284  1.00  0.83           H  
ATOM    674 3HD1 LEU A  45      24.410 -15.054   0.060  1.00  0.83           H  
ATOM    675 1HD2 LEU A  45      23.515 -12.394  -1.139  1.00  0.83           H  
ATOM    676 2HD2 LEU A  45      25.082 -12.675  -0.347  1.00  0.83           H  
ATOM    677 3HD2 LEU A  45      25.023 -12.063  -2.018  1.00  0.83           H  
ATOM    678  N   PRO A  46      29.186 -14.152  -2.878  1.00  0.88           N  
ATOM    679  CA  PRO A  46      30.470 -14.794  -2.965  1.00  0.88           C  
ATOM    680  C   PRO A  46      30.516 -15.859  -1.907  1.00  0.88           C  
ATOM    681  O   PRO A  46      29.891 -15.692  -0.856  1.00  0.88           O  
ATOM    682  CB  PRO A  46      31.428 -13.667  -2.637  1.00  0.88           C  
ATOM    683  CG  PRO A  46      30.629 -12.828  -1.644  1.00  0.88           C  
ATOM    684  CD  PRO A  46      29.190 -12.919  -2.127  1.00  0.88           C  
ATOM    685  HA  PRO A  46      30.626 -15.201  -3.970  1.00  0.88           H  
ATOM    686 1HB  PRO A  46      32.356 -14.080  -2.207  1.00  0.88           H  
ATOM    687 2HB  PRO A  46      31.701 -13.128  -3.545  1.00  0.88           H  
ATOM    688 1HG  PRO A  46      30.753 -13.245  -0.633  1.00  0.88           H  
ATOM    689 2HG  PRO A  46      31.000 -11.798  -1.595  1.00  0.88           H  
ATOM    690 1HD  PRO A  46      28.518 -12.985  -1.261  1.00  0.88           H  
ATOM    691 2HD  PRO A  46      28.957 -12.088  -2.780  1.00  0.88           H  
ATOM    692  N   GLY A  47      31.327 -16.870  -2.078  1.00  0.93           N  
ATOM    693  CA  GLY A  47      31.566 -17.700  -0.920  1.00  0.93           C  
ATOM    694  C   GLY A  47      32.493 -16.909  -0.023  1.00  0.93           C  
ATOM    695  O   GLY A  47      33.474 -16.325  -0.501  1.00  0.93           O  
ATOM    696  H   GLY A  47      31.770 -17.030  -2.982  1.00  0.93           H  
ATOM    697 1HA  GLY A  47      30.629 -17.919  -0.407  1.00  0.93           H  
ATOM    698 2HA  GLY A  47      32.013 -18.624  -1.200  1.00  0.93           H  
ATOM    699  N   LEU A  48      32.271 -16.979   1.276  1.00  0.96           N  
ATOM    700  CA  LEU A  48      33.093 -16.223   2.203  1.00  0.96           C  
ATOM    701  C   LEU A  48      34.511 -16.775   2.297  1.00  0.96           C  
ATOM    702  O   LEU A  48      34.729 -17.984   2.226  1.00  0.96           O  
ATOM    703  CB  LEU A  48      32.393 -16.202   3.559  1.00  0.96           C  
ATOM    704  CG  LEU A  48      30.998 -15.483   3.532  1.00  0.96           C  
ATOM    705  CD1 LEU A  48      30.326 -15.578   4.891  1.00  0.96           C  
ATOM    706  CD2 LEU A  48      31.191 -14.037   3.113  1.00  0.96           C  
ATOM    707  H   LEU A  48      31.477 -17.503   1.619  1.00  0.96           H  
ATOM    708  HA  LEU A  48      33.156 -15.197   1.840  1.00  0.96           H  
ATOM    709 1HB  LEU A  48      32.241 -17.229   3.897  1.00  0.96           H  
ATOM    710 2HB  LEU A  48      33.032 -15.690   4.280  1.00  0.96           H  
ATOM    711  HG  LEU A  48      30.344 -15.981   2.807  1.00  0.96           H  
ATOM    712 1HD1 LEU A  48      29.361 -15.080   4.844  1.00  0.96           H  
ATOM    713 2HD1 LEU A  48      30.181 -16.621   5.156  1.00  0.96           H  
ATOM    714 3HD1 LEU A  48      30.946 -15.095   5.642  1.00  0.96           H  
ATOM    715 1HD2 LEU A  48      30.227 -13.534   3.080  1.00  0.96           H  
ATOM    716 2HD2 LEU A  48      31.837 -13.533   3.833  1.00  0.96           H  
ATOM    717 3HD2 LEU A  48      31.651 -14.006   2.123  1.00  0.96           H  
ATOM    718  N   GLU A  49      35.485 -15.894   2.443  1.00  0.98           N  
ATOM    719  CA  GLU A  49      36.858 -16.357   2.525  1.00  0.98           C  
ATOM    720  C   GLU A  49      37.031 -17.372   3.644  1.00  0.98           C  
ATOM    721  O   GLU A  49      36.572 -17.162   4.766  1.00  0.98           O  
ATOM    722  CB  GLU A  49      37.814 -15.181   2.727  1.00  0.98           C  
ATOM    723  CG  GLU A  49      39.297 -15.558   2.725  1.00  0.98           C  
ATOM    724  CD  GLU A  49      40.219 -14.366   2.857  1.00  0.98           C  
ATOM    725  OE1 GLU A  49      39.731 -13.265   2.974  1.00  0.98           O  
ATOM    726  OE2 GLU A  49      41.412 -14.561   2.840  1.00  0.98           O  
ATOM    727  H   GLU A  49      35.276 -14.906   2.493  1.00  0.98           H  
ATOM    728  HA  GLU A  49      37.112 -16.842   1.583  1.00  0.98           H  
ATOM    729 1HB  GLU A  49      37.656 -14.444   1.940  1.00  0.98           H  
ATOM    730 2HB  GLU A  49      37.595 -14.696   3.679  1.00  0.98           H  
ATOM    731 1HG  GLU A  49      39.489 -16.236   3.555  1.00  0.98           H  
ATOM    732 2HG  GLU A  49      39.523 -16.088   1.800  1.00  0.98           H  
ATOM    733  N   GLY A  50      37.686 -18.482   3.319  1.00  0.99           N  
ATOM    734  CA  GLY A  50      37.976 -19.543   4.271  1.00  0.99           C  
ATOM    735  C   GLY A  50      36.950 -20.680   4.343  1.00  0.99           C  
ATOM    736  O   GLY A  50      37.240 -21.710   4.954  1.00  0.99           O  
ATOM    737  H   GLY A  50      38.013 -18.584   2.371  1.00  0.99           H  
ATOM    738 1HA  GLY A  50      38.950 -19.967   4.027  1.00  0.99           H  
ATOM    739 2HA  GLY A  50      38.079 -19.100   5.260  1.00  0.99           H  
ATOM    740  N   THR A  51      35.770 -20.527   3.730  1.00  1.01           N  
ATOM    741  CA  THR A  51      34.796 -21.617   3.811  1.00  1.01           C  
ATOM    742  C   THR A  51      34.889 -22.578   2.621  1.00  1.01           C  
ATOM    743  O   THR A  51      35.708 -22.413   1.722  1.00  1.01           O  
ATOM    744  CB  THR A  51      33.344 -21.112   3.975  1.00  1.01           C  
ATOM    745  OG1 THR A  51      32.533 -22.220   4.379  1.00  1.01           O  
ATOM    746  CG2 THR A  51      32.738 -20.513   2.708  1.00  1.01           C  
ATOM    747  H   THR A  51      35.540 -19.658   3.241  1.00  1.01           H  
ATOM    748  HA  THR A  51      35.015 -22.197   4.708  1.00  1.01           H  
ATOM    749  HB  THR A  51      33.328 -20.346   4.741  1.00  1.01           H  
ATOM    750  HG1 THR A  51      32.382 -22.113   5.360  1.00  1.01           H  
ATOM    751 1HG2 THR A  51      31.719 -20.188   2.923  1.00  1.01           H  
ATOM    752 2HG2 THR A  51      33.294 -19.700   2.387  1.00  1.01           H  
ATOM    753 3HG2 THR A  51      32.715 -21.214   1.952  1.00  1.01           H  
ATOM    754  N   LEU A  52      33.993 -23.560   2.596  1.00  1.03           N  
ATOM    755  CA  LEU A  52      33.972 -24.620   1.579  1.00  1.03           C  
ATOM    756  C   LEU A  52      33.712 -24.088   0.186  1.00  1.03           C  
ATOM    757  O   LEU A  52      34.189 -24.619  -0.815  1.00  1.03           O  
ATOM    758  CB  LEU A  52      32.870 -25.605   1.919  1.00  1.03           C  
ATOM    759  CG  LEU A  52      33.108 -26.405   3.176  1.00  1.03           C  
ATOM    760  CD1 LEU A  52      31.880 -27.219   3.500  1.00  1.03           C  
ATOM    761  CD2 LEU A  52      34.306 -27.294   2.961  1.00  1.03           C  
ATOM    762  H   LEU A  52      33.315 -23.550   3.351  1.00  1.03           H  
ATOM    763  HA  LEU A  52      34.937 -25.125   1.587  1.00  1.03           H  
ATOM    764 1HB  LEU A  52      31.933 -25.056   2.037  1.00  1.03           H  
ATOM    765 2HB  LEU A  52      32.756 -26.303   1.089  1.00  1.03           H  
ATOM    766  HG  LEU A  52      33.298 -25.731   4.011  1.00  1.03           H  
ATOM    767 1HD1 LEU A  52      32.057 -27.798   4.409  1.00  1.03           H  
ATOM    768 2HD1 LEU A  52      31.029 -26.557   3.650  1.00  1.03           H  
ATOM    769 3HD1 LEU A  52      31.679 -27.905   2.679  1.00  1.03           H  
ATOM    770 1HD2 LEU A  52      34.492 -27.880   3.865  1.00  1.03           H  
ATOM    771 2HD2 LEU A  52      34.106 -27.969   2.128  1.00  1.03           H  
ATOM    772 3HD2 LEU A  52      35.180 -26.689   2.736  1.00  1.03           H  
ATOM    773  N   ASN A  53      32.929 -23.036   0.165  1.00  1.05           N  
ATOM    774  CA  ASN A  53      32.476 -22.335  -1.009  1.00  1.05           C  
ATOM    775  C   ASN A  53      33.322 -21.100  -1.319  1.00  1.05           C  
ATOM    776  O   ASN A  53      32.983 -20.347  -2.238  1.00  1.05           O  
ATOM    777  CB  ASN A  53      31.025 -21.912  -0.755  1.00  1.05           C  
ATOM    778  CG  ASN A  53      30.084 -23.113  -0.711  1.00  1.05           C  
ATOM    779  OD1 ASN A  53      30.211 -23.992  -1.563  1.00  1.05           O  
ATOM    780  ND2 ASN A  53      29.178 -23.197   0.246  1.00  1.05           N  
ATOM    781  H   ASN A  53      32.611 -22.702   1.059  1.00  1.05           H  
ATOM    782  HA  ASN A  53      32.543 -23.010  -1.858  1.00  1.05           H  
ATOM    783 1HB  ASN A  53      30.956 -21.372   0.191  1.00  1.05           H  
ATOM    784 2HB  ASN A  53      30.698 -21.236  -1.546  1.00  1.05           H  
ATOM    785 1HD2 ASN A  53      28.575 -24.001   0.264  1.00  1.05           H  
ATOM    786 2HD2 ASN A  53      29.085 -22.493   0.982  1.00  1.05           H  
ATOM    787  N   ALA A  54      34.402 -20.881  -0.558  1.00  1.07           N  
ATOM    788  CA  ALA A  54      35.156 -19.636  -0.665  1.00  1.07           C  
ATOM    789  C   ALA A  54      35.589 -19.303  -2.067  1.00  1.07           C  
ATOM    790  O   ALA A  54      36.185 -20.118  -2.772  1.00  1.07           O  
ATOM    791  CB  ALA A  54      36.398 -19.696   0.192  1.00  1.07           C  
ATOM    792  H   ALA A  54      34.703 -21.559   0.143  1.00  1.07           H  
ATOM    793  HA  ALA A  54      34.523 -18.831  -0.304  1.00  1.07           H  
ATOM    794 1HB  ALA A  54      36.921 -18.749   0.127  1.00  1.07           H  
ATOM    795 2HB  ALA A  54      36.114 -19.884   1.202  1.00  1.07           H  
ATOM    796 3HB  ALA A  54      37.043 -20.500  -0.159  1.00  1.07           H  
ATOM    797  N   GLY A  55      35.317 -18.065  -2.458  1.00  1.06           N  
ATOM    798  CA  GLY A  55      35.732 -17.556  -3.750  1.00  1.06           C  
ATOM    799  C   GLY A  55      34.779 -17.910  -4.882  1.00  1.06           C  
ATOM    800  O   GLY A  55      34.969 -17.441  -6.008  1.00  1.06           O  
ATOM    801  H   GLY A  55      34.790 -17.449  -1.833  1.00  1.06           H  
ATOM    802 1HA  GLY A  55      35.822 -16.472  -3.686  1.00  1.06           H  
ATOM    803 2HA  GLY A  55      36.724 -17.940  -3.981  1.00  1.06           H  
ATOM    804  N   GLY A  56      33.769 -18.737  -4.612  1.00  1.03           N  
ATOM    805  CA  GLY A  56      32.819 -19.097  -5.652  1.00  1.03           C  
ATOM    806  C   GLY A  56      31.702 -18.081  -5.612  1.00  1.03           C  
ATOM    807  O   GLY A  56      31.764 -17.150  -4.814  1.00  1.03           O  
ATOM    808  H   GLY A  56      33.657 -19.143  -3.682  1.00  1.03           H  
ATOM    809 1HA  GLY A  56      33.303 -19.105  -6.620  1.00  1.03           H  
ATOM    810 2HA  GLY A  56      32.425 -20.097  -5.467  1.00  1.03           H  
ATOM    811  N   PHE A  57      30.695 -18.232  -6.469  1.00  0.96           N  
ATOM    812  CA  PHE A  57      29.548 -17.323  -6.448  1.00  0.96           C  
ATOM    813  C   PHE A  57      28.242 -18.064  -6.628  1.00  0.96           C  
ATOM    814  O   PHE A  57      28.138 -18.941  -7.483  1.00  0.96           O  
ATOM    815  CB  PHE A  57      29.629 -16.220  -7.506  1.00  0.96           C  
ATOM    816  CG  PHE A  57      30.763 -15.276  -7.367  1.00  0.96           C  
ATOM    817  CD1 PHE A  57      31.991 -15.528  -7.949  1.00  0.96           C  
ATOM    818  CD2 PHE A  57      30.599 -14.114  -6.628  1.00  0.96           C  
ATOM    819  CE1 PHE A  57      33.036 -14.650  -7.794  1.00  0.96           C  
ATOM    820  CE2 PHE A  57      31.638 -13.232  -6.471  1.00  0.96           C  
ATOM    821  CZ  PHE A  57      32.863 -13.500  -7.052  1.00  0.96           C  
ATOM    822  H   PHE A  57      30.705 -19.010  -7.111  1.00  0.96           H  
ATOM    823  HA  PHE A  57      29.521 -16.844  -5.474  1.00  0.96           H  
ATOM    824 1HB  PHE A  57      29.687 -16.674  -8.477  1.00  0.96           H  
ATOM    825 2HB  PHE A  57      28.708 -15.644  -7.472  1.00  0.96           H  
ATOM    826  HD1 PHE A  57      32.128 -16.415  -8.525  1.00  0.96           H  
ATOM    827  HD2 PHE A  57      29.630 -13.905  -6.162  1.00  0.96           H  
ATOM    828  HE1 PHE A  57      33.999 -14.862  -8.254  1.00  0.96           H  
ATOM    829  HE2 PHE A  57      31.493 -12.325  -5.886  1.00  0.96           H  
ATOM    830  HZ  PHE A  57      33.688 -12.804  -6.926  1.00  0.96           H  
ATOM    831  N   PHE A  58      27.252 -17.706  -5.824  1.00  0.88           N  
ATOM    832  CA  PHE A  58      25.920 -18.283  -5.921  1.00  0.88           C  
ATOM    833  C   PHE A  58      24.857 -17.252  -6.271  1.00  0.88           C  
ATOM    834  O   PHE A  58      24.666 -16.262  -5.561  1.00  0.88           O  
ATOM    835  CB  PHE A  58      25.578 -19.018  -4.634  1.00  0.88           C  
ATOM    836  CG  PHE A  58      26.416 -20.258  -4.417  1.00  0.88           C  
ATOM    837  CD1 PHE A  58      26.885 -21.016  -5.480  1.00  0.88           C  
ATOM    838  CD2 PHE A  58      26.731 -20.651  -3.165  1.00  0.88           C  
ATOM    839  CE1 PHE A  58      27.642 -22.138  -5.260  1.00  0.88           C  
ATOM    840  CE2 PHE A  58      27.490 -21.771  -2.924  1.00  0.88           C  
ATOM    841  CZ  PHE A  58      27.949 -22.518  -3.972  1.00  0.88           C  
ATOM    842  H   PHE A  58      27.438 -16.990  -5.124  1.00  0.88           H  
ATOM    843  HA  PHE A  58      25.930 -19.021  -6.723  1.00  0.88           H  
ATOM    844 1HB  PHE A  58      25.718 -18.353  -3.779  1.00  0.88           H  
ATOM    845 2HB  PHE A  58      24.532 -19.314  -4.654  1.00  0.88           H  
ATOM    846  HD1 PHE A  58      26.644 -20.718  -6.499  1.00  0.88           H  
ATOM    847  HD2 PHE A  58      26.362 -20.060  -2.359  1.00  0.88           H  
ATOM    848  HE1 PHE A  58      27.996 -22.726  -6.105  1.00  0.88           H  
ATOM    849  HE2 PHE A  58      27.720 -22.062  -1.906  1.00  0.88           H  
ATOM    850  HZ  PHE A  58      28.551 -23.409  -3.787  1.00  0.88           H  
ATOM    851  N   THR A  59      24.178 -17.495  -7.383  1.00  0.80           N  
ATOM    852  CA  THR A  59      23.129 -16.619  -7.900  1.00  0.80           C  
ATOM    853  C   THR A  59      21.804 -16.839  -7.180  1.00  0.80           C  
ATOM    854  O   THR A  59      21.426 -17.983  -6.909  1.00  0.80           O  
ATOM    855  CB  THR A  59      22.932 -16.826  -9.414  1.00  0.80           C  
ATOM    856  OG1 THR A  59      24.133 -16.502 -10.101  1.00  0.80           O  
ATOM    857  CG2 THR A  59      21.792 -15.967  -9.953  1.00  0.80           C  
ATOM    858  H   THR A  59      24.406 -18.327  -7.911  1.00  0.80           H  
ATOM    859  HA  THR A  59      23.434 -15.590  -7.740  1.00  0.80           H  
ATOM    860  HB  THR A  59      22.711 -17.859  -9.595  1.00  0.80           H  
ATOM    861  HG1 THR A  59      23.992 -16.627 -11.043  1.00  0.80           H  
ATOM    862 1HG2 THR A  59      21.683 -16.143 -11.020  1.00  0.80           H  
ATOM    863 2HG2 THR A  59      20.862 -16.227  -9.456  1.00  0.80           H  
ATOM    864 3HG2 THR A  59      22.016 -14.914  -9.778  1.00  0.80           H  
ATOM    865  N   PHE A  60      21.110 -15.751  -6.859  1.00  0.74           N  
ATOM    866  CA  PHE A  60      19.820 -15.864  -6.183  1.00  0.74           C  
ATOM    867  C   PHE A  60      18.789 -14.847  -6.669  1.00  0.74           C  
ATOM    868  O   PHE A  60      19.117 -13.800  -7.236  1.00  0.74           O  
ATOM    869  CB  PHE A  60      19.978 -15.644  -4.663  1.00  0.74           C  
ATOM    870  CG  PHE A  60      20.380 -14.229  -4.344  1.00  0.74           C  
ATOM    871  CD1 PHE A  60      19.414 -13.255  -4.102  1.00  0.74           C  
ATOM    872  CD2 PHE A  60      21.703 -13.858  -4.312  1.00  0.74           C  
ATOM    873  CE1 PHE A  60      19.775 -11.949  -3.859  1.00  0.74           C  
ATOM    874  CE2 PHE A  60      22.057 -12.547  -4.057  1.00  0.74           C  
ATOM    875  CZ  PHE A  60      21.099 -11.603  -3.847  1.00  0.74           C  
ATOM    876  H   PHE A  60      21.503 -14.844  -7.105  1.00  0.74           H  
ATOM    877  HA  PHE A  60      19.420 -16.859  -6.367  1.00  0.74           H  
ATOM    878 1HB  PHE A  60      19.037 -15.863  -4.157  1.00  0.74           H  
ATOM    879 2HB  PHE A  60      20.733 -16.320  -4.269  1.00  0.74           H  
ATOM    880  HD1 PHE A  60      18.363 -13.538  -4.123  1.00  0.74           H  
ATOM    881  HD2 PHE A  60      22.474 -14.611  -4.503  1.00  0.74           H  
ATOM    882  HE1 PHE A  60      19.014 -11.190  -3.686  1.00  0.74           H  
ATOM    883  HE2 PHE A  60      23.103 -12.256  -4.039  1.00  0.74           H  
ATOM    884  HZ  PHE A  60      21.393 -10.578  -3.674  1.00  0.74           H  
ATOM    885  N   LEU A  61      17.531 -15.175  -6.394  1.00  0.70           N  
ATOM    886  CA  LEU A  61      16.375 -14.317  -6.625  1.00  0.70           C  
ATOM    887  C   LEU A  61      15.731 -13.951  -5.294  1.00  0.70           C  
ATOM    888  O   LEU A  61      15.451 -14.819  -4.461  1.00  0.70           O  
ATOM    889  CB  LEU A  61      15.348 -15.005  -7.542  1.00  0.70           C  
ATOM    890  CG  LEU A  61      13.956 -14.302  -7.708  1.00  0.70           C  
ATOM    891  CD1 LEU A  61      14.071 -12.947  -8.426  1.00  0.70           C  
ATOM    892  CD2 LEU A  61      13.040 -15.237  -8.473  1.00  0.70           C  
ATOM    893  H   LEU A  61      17.376 -16.081  -5.957  1.00  0.70           H  
ATOM    894  HA  LEU A  61      16.709 -13.401  -7.106  1.00  0.70           H  
ATOM    895 1HB  LEU A  61      15.787 -15.099  -8.533  1.00  0.70           H  
ATOM    896 2HB  LEU A  61      15.166 -16.009  -7.154  1.00  0.70           H  
ATOM    897  HG  LEU A  61      13.542 -14.115  -6.724  1.00  0.70           H  
ATOM    898 1HD1 LEU A  61      13.082 -12.492  -8.504  1.00  0.70           H  
ATOM    899 2HD1 LEU A  61      14.708 -12.300  -7.862  1.00  0.70           H  
ATOM    900 3HD1 LEU A  61      14.483 -13.091  -9.417  1.00  0.70           H  
ATOM    901 1HD2 LEU A  61      12.054 -14.778  -8.571  1.00  0.70           H  
ATOM    902 2HD2 LEU A  61      13.455 -15.425  -9.463  1.00  0.70           H  
ATOM    903 3HD2 LEU A  61      12.950 -16.179  -7.931  1.00  0.70           H  
ATOM    904  N   LEU A  62      15.536 -12.656  -5.089  1.00  0.69           N  
ATOM    905  CA  LEU A  62      14.927 -12.112  -3.885  1.00  0.69           C  
ATOM    906  C   LEU A  62      13.638 -11.390  -4.263  1.00  0.69           C  
ATOM    907  O   LEU A  62      13.641 -10.475  -5.097  1.00  0.69           O  
ATOM    908  CB  LEU A  62      15.936 -11.189  -3.181  1.00  0.69           C  
ATOM    909  CG  LEU A  62      15.575 -10.616  -1.819  1.00  0.69           C  
ATOM    910  CD1 LEU A  62      16.871 -10.322  -1.032  1.00  0.69           C  
ATOM    911  CD2 LEU A  62      14.794  -9.357  -2.027  1.00  0.69           C  
ATOM    912  H   LEU A  62      15.815 -12.011  -5.822  1.00  0.69           H  
ATOM    913  HA  LEU A  62      14.687 -12.928  -3.215  1.00  0.69           H  
ATOM    914 1HB  LEU A  62      16.841 -11.761  -3.034  1.00  0.69           H  
ATOM    915 2HB  LEU A  62      16.164 -10.367  -3.836  1.00  0.69           H  
ATOM    916  HG  LEU A  62      14.974 -11.332  -1.259  1.00  0.69           H  
ATOM    917 1HD1 LEU A  62      16.621  -9.904  -0.055  1.00  0.69           H  
ATOM    918 2HD1 LEU A  62      17.434 -11.248  -0.896  1.00  0.69           H  
ATOM    919 3HD1 LEU A  62      17.481  -9.606  -1.585  1.00  0.69           H  
ATOM    920 1HD2 LEU A  62      14.523  -8.927  -1.065  1.00  0.69           H  
ATOM    921 2HD2 LEU A  62      15.390  -8.637  -2.592  1.00  0.69           H  
ATOM    922 3HD2 LEU A  62      13.900  -9.606  -2.585  1.00  0.69           H  
ATOM    923  N   VAL A  63      12.524 -11.826  -3.685  1.00  0.70           N  
ATOM    924  CA  VAL A  63      11.243 -11.236  -4.048  1.00  0.70           C  
ATOM    925  C   VAL A  63      10.655 -10.457  -2.889  1.00  0.70           C  
ATOM    926  O   VAL A  63      10.517 -10.968  -1.775  1.00  0.70           O  
ATOM    927  CB  VAL A  63      10.259 -12.312  -4.511  1.00  0.70           C  
ATOM    928  CG1 VAL A  63       8.935 -11.657  -4.894  1.00  0.70           C  
ATOM    929  CG2 VAL A  63      10.892 -13.108  -5.648  1.00  0.70           C  
ATOM    930  H   VAL A  63      12.577 -12.590  -3.010  1.00  0.70           H  
ATOM    931  HA  VAL A  63      11.396 -10.546  -4.878  1.00  0.70           H  
ATOM    932  HB  VAL A  63      10.047 -12.986  -3.687  1.00  0.70           H  
ATOM    933 1HG1 VAL A  63       8.227 -12.419  -5.209  1.00  0.70           H  
ATOM    934 2HG1 VAL A  63       8.525 -11.117  -4.041  1.00  0.70           H  
ATOM    935 3HG1 VAL A  63       9.105 -10.955  -5.717  1.00  0.70           H  
ATOM    936 1HG2 VAL A  63      10.209 -13.886  -5.979  1.00  0.70           H  
ATOM    937 2HG2 VAL A  63      11.118 -12.446  -6.476  1.00  0.70           H  
ATOM    938 3HG2 VAL A  63      11.810 -13.565  -5.288  1.00  0.70           H  
ATOM    939  N   VAL A  64      10.324  -9.209  -3.167  1.00  0.73           N  
ATOM    940  CA  VAL A  64       9.821  -8.254  -2.205  1.00  0.73           C  
ATOM    941  C   VAL A  64       8.342  -7.955  -2.398  1.00  0.73           C  
ATOM    942  O   VAL A  64       7.865  -7.844  -3.521  1.00  0.73           O  
ATOM    943  CB  VAL A  64      10.636  -6.964  -2.301  1.00  0.73           C  
ATOM    944  CG1 VAL A  64      10.089  -6.011  -1.437  1.00  0.73           C  
ATOM    945  CG2 VAL A  64      12.054  -7.236  -1.945  1.00  0.73           C  
ATOM    946  H   VAL A  64      10.442  -8.884  -4.124  1.00  0.73           H  
ATOM    947  HA  VAL A  64       9.958  -8.671  -1.206  1.00  0.73           H  
ATOM    948  HB  VAL A  64      10.594  -6.577  -3.293  1.00  0.73           H  
ATOM    949 1HG1 VAL A  64      10.649  -5.128  -1.462  1.00  0.73           H  
ATOM    950 2HG1 VAL A  64       9.070  -5.781  -1.674  1.00  0.73           H  
ATOM    951 3HG1 VAL A  64      10.142  -6.439  -0.521  1.00  0.73           H  
ATOM    952 1HG2 VAL A  64      12.636  -6.318  -2.014  1.00  0.73           H  
ATOM    953 2HG2 VAL A  64      12.114  -7.633  -0.933  1.00  0.73           H  
ATOM    954 3HG2 VAL A  64      12.434  -7.952  -2.650  1.00  0.73           H  
ATOM    955  N   ASN A  65       7.606  -7.882  -1.304  1.00  0.76           N  
ATOM    956  CA  ASN A  65       6.184  -7.587  -1.355  1.00  0.76           C  
ATOM    957  C   ASN A  65       5.879  -6.084  -1.307  1.00  0.76           C  
ATOM    958  O   ASN A  65       6.658  -5.281  -0.789  1.00  0.76           O  
ATOM    959  CB  ASN A  65       5.484  -8.262  -0.205  1.00  0.76           C  
ATOM    960  CG  ASN A  65       5.546  -9.743  -0.266  1.00  0.76           C  
ATOM    961  OD1 ASN A  65       5.384 -10.356  -1.329  1.00  0.76           O  
ATOM    962  ND2 ASN A  65       5.773 -10.341   0.871  1.00  0.76           N  
ATOM    963  H   ASN A  65       8.054  -8.008  -0.406  1.00  0.76           H  
ATOM    964  HA  ASN A  65       5.785  -7.969  -2.295  1.00  0.76           H  
ATOM    965 1HB  ASN A  65       5.931  -7.935   0.735  1.00  0.76           H  
ATOM    966 2HB  ASN A  65       4.437  -7.959  -0.184  1.00  0.76           H  
ATOM    967 1HD2 ASN A  65       5.830 -11.339   0.913  1.00  0.76           H  
ATOM    968 2HD2 ASN A  65       5.881  -9.792   1.711  1.00  0.76           H  
ATOM    969  N   ASP A  66       4.668  -5.730  -1.747  1.00  0.79           N  
ATOM    970  CA  ASP A  66       4.141  -4.357  -1.715  1.00  0.79           C  
ATOM    971  C   ASP A  66       4.006  -3.810  -0.293  1.00  0.79           C  
ATOM    972  O   ASP A  66       3.819  -2.613  -0.093  1.00  0.79           O  
ATOM    973  CB  ASP A  66       2.778  -4.279  -2.386  1.00  0.79           C  
ATOM    974  CG  ASP A  66       2.819  -4.475  -3.885  1.00  0.79           C  
ATOM    975  OD1 ASP A  66       3.885  -4.459  -4.424  1.00  0.79           O  
ATOM    976  OD2 ASP A  66       1.779  -4.625  -4.479  1.00  0.79           O  
ATOM    977  H   ASP A  66       4.086  -6.449  -2.155  1.00  0.79           H  
ATOM    978  HA  ASP A  66       4.830  -3.713  -2.259  1.00  0.79           H  
ATOM    979 1HB  ASP A  66       2.101  -5.009  -1.938  1.00  0.79           H  
ATOM    980 2HB  ASP A  66       2.365  -3.294  -2.203  1.00  0.79           H  
ATOM    981  N   ASP A  67       4.055  -4.712   0.678  1.00  0.82           N  
ATOM    982  CA  ASP A  67       3.952  -4.403   2.091  1.00  0.82           C  
ATOM    983  C   ASP A  67       5.313  -4.104   2.749  1.00  0.82           C  
ATOM    984  O   ASP A  67       5.363  -3.823   3.954  1.00  0.82           O  
ATOM    985  CB  ASP A  67       3.312  -5.582   2.824  1.00  0.82           C  
ATOM    986  CG  ASP A  67       1.840  -5.818   2.541  1.00  0.82           C  
ATOM    987  OD1 ASP A  67       1.082  -4.896   2.630  1.00  0.82           O  
ATOM    988  OD2 ASP A  67       1.487  -6.924   2.207  1.00  0.82           O  
ATOM    989  H   ASP A  67       4.197  -5.673   0.416  1.00  0.82           H  
ATOM    990  HA  ASP A  67       3.318  -3.522   2.202  1.00  0.82           H  
ATOM    991 1HB  ASP A  67       3.862  -6.492   2.575  1.00  0.82           H  
ATOM    992 2HB  ASP A  67       3.424  -5.424   3.896  1.00  0.82           H  
ATOM    993  N   PHE A  68       6.415  -4.143   1.986  1.00  0.84           N  
ATOM    994  CA  PHE A  68       7.697  -3.840   2.600  1.00  0.84           C  
ATOM    995  C   PHE A  68       7.788  -2.477   3.228  1.00  0.84           C  
ATOM    996  O   PHE A  68       7.191  -1.511   2.757  1.00  0.84           O  
ATOM    997  CB  PHE A  68       8.901  -4.020   1.692  1.00  0.84           C  
ATOM    998  CG  PHE A  68       9.397  -5.310   1.744  1.00  0.84           C  
ATOM    999  CD1 PHE A  68       8.570  -6.404   1.807  1.00  0.84           C  
ATOM   1000  CD2 PHE A  68      10.773  -5.465   1.831  1.00  0.84           C  
ATOM   1001  CE1 PHE A  68       9.116  -7.633   1.915  1.00  0.84           C  
ATOM   1002  CE2 PHE A  68      11.305  -6.684   1.948  1.00  0.84           C  
ATOM   1003  CZ  PHE A  68      10.470  -7.759   1.986  1.00  0.84           C  
ATOM   1004  H   PHE A  68       6.369  -4.391   0.996  1.00  0.84           H  
ATOM   1005  HA  PHE A  68       7.828  -4.582   3.377  1.00  0.84           H  
ATOM   1006 1HB  PHE A  68       8.608  -3.816   0.660  1.00  0.84           H  
ATOM   1007 2HB  PHE A  68       9.695  -3.320   1.951  1.00  0.84           H  
ATOM   1008  HD1 PHE A  68       7.489  -6.274   1.766  1.00  0.84           H  
ATOM   1009  HD2 PHE A  68      11.413  -4.587   1.804  1.00  0.84           H  
ATOM   1010  HE1 PHE A  68       8.490  -8.518   1.961  1.00  0.84           H  
ATOM   1011  HE2 PHE A  68      12.383  -6.816   2.015  1.00  0.84           H  
ATOM   1012  HZ  PHE A  68      10.873  -8.700   2.087  1.00  0.84           H  
ATOM   1013  N   PRO A  69       8.568  -2.394   4.310  1.00  0.86           N  
ATOM   1014  CA  PRO A  69       9.422  -3.396   4.975  1.00  0.86           C  
ATOM   1015  C   PRO A  69       8.767  -4.336   5.999  1.00  0.86           C  
ATOM   1016  O   PRO A  69       9.477  -5.027   6.734  1.00  0.86           O  
ATOM   1017  CB  PRO A  69      10.411  -2.488   5.681  1.00  0.86           C  
ATOM   1018  CG  PRO A  69       9.596  -1.283   6.075  1.00  0.86           C  
ATOM   1019  CD  PRO A  69       8.627  -1.076   4.922  1.00  0.86           C  
ATOM   1020  HA  PRO A  69       9.973  -3.984   4.235  1.00  0.86           H  
ATOM   1021 1HB  PRO A  69      10.852  -3.009   6.543  1.00  0.86           H  
ATOM   1022 2HB  PRO A  69      11.226  -2.243   5.014  1.00  0.86           H  
ATOM   1023 1HG  PRO A  69       9.082  -1.473   7.029  1.00  0.86           H  
ATOM   1024 2HG  PRO A  69      10.260  -0.421   6.232  1.00  0.86           H  
ATOM   1025 1HD  PRO A  69       7.629  -0.792   5.291  1.00  0.86           H  
ATOM   1026 2HD  PRO A  69       9.022  -0.345   4.198  1.00  0.86           H  
ATOM   1027  N   LYS A  70       7.438  -4.373   6.076  1.00  0.87           N  
ATOM   1028  CA  LYS A  70       6.785  -5.099   7.166  1.00  0.87           C  
ATOM   1029  C   LYS A  70       6.737  -6.627   7.039  1.00  0.87           C  
ATOM   1030  O   LYS A  70       6.434  -7.310   8.020  1.00  0.87           O  
ATOM   1031  CB  LYS A  70       5.364  -4.581   7.327  1.00  0.87           C  
ATOM   1032  CG  LYS A  70       5.280  -3.140   7.796  1.00  0.87           C  
ATOM   1033  CD  LYS A  70       3.830  -2.687   7.915  1.00  0.87           C  
ATOM   1034  CE  LYS A  70       3.731  -1.244   8.388  1.00  0.87           C  
ATOM   1035  NZ  LYS A  70       2.317  -0.782   8.470  1.00  0.87           N  
ATOM   1036  H   LYS A  70       6.844  -3.886   5.402  1.00  0.87           H  
ATOM   1037  HA  LYS A  70       7.331  -4.872   8.079  1.00  0.87           H  
ATOM   1038 1HB  LYS A  70       4.843  -4.658   6.372  1.00  0.87           H  
ATOM   1039 2HB  LYS A  70       4.829  -5.204   8.043  1.00  0.87           H  
ATOM   1040 1HG  LYS A  70       5.774  -3.039   8.761  1.00  0.87           H  
ATOM   1041 2HG  LYS A  70       5.794  -2.503   7.072  1.00  0.87           H  
ATOM   1042 1HD  LYS A  70       3.346  -2.777   6.939  1.00  0.87           H  
ATOM   1043 2HD  LYS A  70       3.305  -3.328   8.621  1.00  0.87           H  
ATOM   1044 1HE  LYS A  70       4.188  -1.161   9.373  1.00  0.87           H  
ATOM   1045 2HE  LYS A  70       4.273  -0.603   7.692  1.00  0.87           H  
ATOM   1046 1HZ  LYS A  70       2.293   0.176   8.787  1.00  0.87           H  
ATOM   1047 2HZ  LYS A  70       1.888  -0.845   7.556  1.00  0.87           H  
ATOM   1048 3HZ  LYS A  70       1.809  -1.364   9.120  1.00  0.87           H  
ATOM   1049  N   THR A  71       6.997  -7.167   5.851  1.00  0.86           N  
ATOM   1050  CA  THR A  71       6.901  -8.612   5.659  1.00  0.86           C  
ATOM   1051  C   THR A  71       8.199  -9.155   5.112  1.00  0.86           C  
ATOM   1052  O   THR A  71       9.100  -8.401   4.784  1.00  0.86           O  
ATOM   1053  CB  THR A  71       5.793  -8.995   4.674  1.00  0.86           C  
ATOM   1054  OG1 THR A  71       6.193  -8.613   3.360  1.00  0.86           O  
ATOM   1055  CG2 THR A  71       4.513  -8.257   5.029  1.00  0.86           C  
ATOM   1056  H   THR A  71       7.259  -6.569   5.083  1.00  0.86           H  
ATOM   1057  HA  THR A  71       6.710  -9.091   6.618  1.00  0.86           H  
ATOM   1058  HB  THR A  71       5.621 -10.070   4.705  1.00  0.86           H  
ATOM   1059  HG1 THR A  71       7.019  -9.075   3.156  1.00  0.86           H  
ATOM   1060 1HG2 THR A  71       3.727  -8.520   4.318  1.00  0.86           H  
ATOM   1061 2HG2 THR A  71       4.199  -8.532   6.035  1.00  0.86           H  
ATOM   1062 3HG2 THR A  71       4.689  -7.186   4.987  1.00  0.86           H  
ATOM   1063  N   VAL A  72       8.263 -10.467   5.001  1.00  0.84           N  
ATOM   1064  CA  VAL A  72       9.424 -11.207   4.531  1.00  0.84           C  
ATOM   1065  C   VAL A  72       9.667 -11.323   3.038  1.00  0.84           C  
ATOM   1066  O   VAL A  72       8.753 -11.645   2.280  1.00  0.84           O  
ATOM   1067  CB  VAL A  72       9.316 -12.610   5.085  1.00  0.84           C  
ATOM   1068  CG1 VAL A  72      10.372 -13.472   4.509  1.00  0.84           C  
ATOM   1069  CG2 VAL A  72       9.430 -12.541   6.570  1.00  0.84           C  
ATOM   1070  H   VAL A  72       7.456 -10.999   5.294  1.00  0.84           H  
ATOM   1071  HA  VAL A  72      10.288 -10.731   4.962  1.00  0.84           H  
ATOM   1072  HB  VAL A  72       8.352 -13.029   4.812  1.00  0.84           H  
ATOM   1073 1HG1 VAL A  72      10.277 -14.461   4.878  1.00  0.84           H  
ATOM   1074 2HG1 VAL A  72      10.238 -13.505   3.451  1.00  0.84           H  
ATOM   1075 3HG1 VAL A  72      11.356 -13.080   4.751  1.00  0.84           H  
ATOM   1076 1HG2 VAL A  72       9.329 -13.524   6.983  1.00  0.84           H  
ATOM   1077 2HG2 VAL A  72      10.383 -12.147   6.820  1.00  0.84           H  
ATOM   1078 3HG2 VAL A  72       8.649 -11.898   6.969  1.00  0.84           H  
ATOM   1079  N   ALA A  73      10.922 -11.084   2.631  1.00  0.81           N  
ATOM   1080  CA  ALA A  73      11.332 -11.278   1.246  1.00  0.81           C  
ATOM   1081  C   ALA A  73      11.538 -12.758   1.039  1.00  0.81           C  
ATOM   1082  O   ALA A  73      12.058 -13.443   1.918  1.00  0.81           O  
ATOM   1083  CB  ALA A  73      12.628 -10.547   0.898  1.00  0.81           C  
ATOM   1084  H   ALA A  73      11.601 -10.790   3.314  1.00  0.81           H  
ATOM   1085  HA  ALA A  73      10.527 -10.936   0.601  1.00  0.81           H  
ATOM   1086 1HB  ALA A  73      12.861 -10.764  -0.144  1.00  0.81           H  
ATOM   1087 2HB  ALA A  73      12.539  -9.486   1.017  1.00  0.81           H  
ATOM   1088 3HB  ALA A  73      13.432 -10.911   1.534  1.00  0.81           H  
ATOM   1089  N   LYS A  74      11.185 -13.263  -0.116  1.00  0.78           N  
ATOM   1090  CA  LYS A  74      11.422 -14.677  -0.338  1.00  0.78           C  
ATOM   1091  C   LYS A  74      12.721 -14.833  -1.085  1.00  0.78           C  
ATOM   1092  O   LYS A  74      12.979 -14.071  -2.015  1.00  0.78           O  
ATOM   1093  CB  LYS A  74      10.250 -15.296  -1.083  1.00  0.78           C  
ATOM   1094  CG  LYS A  74       8.911 -15.159  -0.353  1.00  0.78           C  
ATOM   1095  CD  LYS A  74       8.912 -15.952   0.954  1.00  0.78           C  
ATOM   1096  CE  LYS A  74       7.547 -15.911   1.634  1.00  0.78           C  
ATOM   1097  NZ  LYS A  74       7.521 -16.726   2.884  1.00  0.78           N  
ATOM   1098  H   LYS A  74      10.773 -12.654  -0.822  1.00  0.78           H  
ATOM   1099  HA  LYS A  74      11.523 -15.182   0.622  1.00  0.78           H  
ATOM   1100 1HB  LYS A  74      10.159 -14.850  -2.071  1.00  0.78           H  
ATOM   1101 2HB  LYS A  74      10.440 -16.358  -1.211  1.00  0.78           H  
ATOM   1102 1HG  LYS A  74       8.725 -14.103  -0.125  1.00  0.78           H  
ATOM   1103 2HG  LYS A  74       8.108 -15.521  -0.992  1.00  0.78           H  
ATOM   1104 1HD  LYS A  74       9.182 -16.990   0.752  1.00  0.78           H  
ATOM   1105 2HD  LYS A  74       9.654 -15.526   1.635  1.00  0.78           H  
ATOM   1106 1HE  LYS A  74       7.311 -14.875   1.883  1.00  0.78           H  
ATOM   1107 2HE  LYS A  74       6.792 -16.291   0.947  1.00  0.78           H  
ATOM   1108 1HZ  LYS A  74       6.605 -16.668   3.305  1.00  0.78           H  
ATOM   1109 2HZ  LYS A  74       7.729 -17.689   2.664  1.00  0.78           H  
ATOM   1110 3HZ  LYS A  74       8.215 -16.371   3.531  1.00  0.78           H  
ATOM   1111  N   VAL A  75      13.553 -15.789  -0.673  1.00  0.75           N  
ATOM   1112  CA  VAL A  75      14.831 -15.963  -1.348  1.00  0.75           C  
ATOM   1113  C   VAL A  75      15.056 -17.380  -1.849  1.00  0.75           C  
ATOM   1114  O   VAL A  75      14.931 -18.360  -1.093  1.00  0.75           O  
ATOM   1115  CB  VAL A  75      16.002 -15.540  -0.438  1.00  0.75           C  
ATOM   1116  CG1 VAL A  75      17.337 -15.770  -1.182  1.00  0.75           C  
ATOM   1117  CG2 VAL A  75      15.853 -14.064  -0.048  1.00  0.75           C  
ATOM   1118  H   VAL A  75      13.301 -16.385   0.102  1.00  0.75           H  
ATOM   1119  HA  VAL A  75      14.846 -15.305  -2.209  1.00  0.75           H  
ATOM   1120  HB  VAL A  75      16.009 -16.159   0.460  1.00  0.75           H  
ATOM   1121 1HG1 VAL A  75      18.159 -15.482  -0.553  1.00  0.75           H  
ATOM   1122 2HG1 VAL A  75      17.444 -16.823  -1.445  1.00  0.75           H  
ATOM   1123 3HG1 VAL A  75      17.350 -15.165  -2.093  1.00  0.75           H  
ATOM   1124 1HG2 VAL A  75      16.680 -13.764   0.587  1.00  0.75           H  
ATOM   1125 2HG2 VAL A  75      15.859 -13.471  -0.952  1.00  0.75           H  
ATOM   1126 3HG2 VAL A  75      14.918 -13.905   0.488  1.00  0.75           H  
ATOM   1127  N   TYR A  76      15.400 -17.458  -3.136  1.00  0.74           N  
ATOM   1128  CA  TYR A  76      15.661 -18.714  -3.812  1.00  0.74           C  
ATOM   1129  C   TYR A  76      17.011 -18.719  -4.521  1.00  0.74           C  
ATOM   1130  O   TYR A  76      17.408 -17.732  -5.145  1.00  0.74           O  
ATOM   1131  CB  TYR A  76      14.577 -18.955  -4.861  1.00  0.74           C  
ATOM   1132  CG  TYR A  76      13.207 -19.079  -4.318  1.00  0.74           C  
ATOM   1133  CD1 TYR A  76      12.440 -17.939  -4.063  1.00  0.74           C  
ATOM   1134  CD2 TYR A  76      12.696 -20.324  -4.098  1.00  0.74           C  
ATOM   1135  CE1 TYR A  76      11.160 -18.077  -3.567  1.00  0.74           C  
ATOM   1136  CE2 TYR A  76      11.439 -20.465  -3.615  1.00  0.74           C  
ATOM   1137  CZ  TYR A  76      10.653 -19.352  -3.337  1.00  0.74           C  
ATOM   1138  OH  TYR A  76       9.362 -19.513  -2.825  1.00  0.74           O  
ATOM   1139  H   TYR A  76      15.463 -16.586  -3.663  1.00  0.74           H  
ATOM   1140  HA  TYR A  76      15.655 -19.506  -3.074  1.00  0.74           H  
ATOM   1141 1HB  TYR A  76      14.585 -18.136  -5.583  1.00  0.74           H  
ATOM   1142 2HB  TYR A  76      14.811 -19.873  -5.407  1.00  0.74           H  
ATOM   1143  HD1 TYR A  76      12.852 -16.942  -4.251  1.00  0.74           H  
ATOM   1144  HD2 TYR A  76      13.299 -21.209  -4.315  1.00  0.74           H  
ATOM   1145  HE1 TYR A  76      10.557 -17.198  -3.363  1.00  0.74           H  
ATOM   1146  HE2 TYR A  76      11.057 -21.463  -3.454  1.00  0.74           H  
ATOM   1147  HH  TYR A  76       8.905 -18.662  -2.845  1.00  0.74           H  
ATOM   1148  N   PHE A  77      17.689 -19.857  -4.506  1.00  0.74           N  
ATOM   1149  CA  PHE A  77      18.928 -19.976  -5.266  1.00  0.74           C  
ATOM   1150  C   PHE A  77      18.676 -20.484  -6.668  1.00  0.74           C  
ATOM   1151  O   PHE A  77      17.853 -21.379  -6.879  1.00  0.74           O  
ATOM   1152  CB  PHE A  77      19.939 -20.827  -4.538  1.00  0.74           C  
ATOM   1153  CG  PHE A  77      20.522 -20.091  -3.354  1.00  0.74           C  
ATOM   1154  CD1 PHE A  77      20.023 -20.241  -2.068  1.00  0.74           C  
ATOM   1155  CD2 PHE A  77      21.579 -19.198  -3.559  1.00  0.74           C  
ATOM   1156  CE1 PHE A  77      20.584 -19.527  -1.014  1.00  0.74           C  
ATOM   1157  CE2 PHE A  77      22.134 -18.485  -2.514  1.00  0.74           C  
ATOM   1158  CZ  PHE A  77      21.636 -18.650  -1.233  1.00  0.74           C  
ATOM   1159  H   PHE A  77      17.339 -20.636  -3.955  1.00  0.74           H  
ATOM   1160  HA  PHE A  77      19.371 -18.986  -5.355  1.00  0.74           H  
ATOM   1161 1HB  PHE A  77      19.471 -21.743  -4.184  1.00  0.74           H  
ATOM   1162 2HB  PHE A  77      20.747 -21.100  -5.222  1.00  0.74           H  
ATOM   1163  HD1 PHE A  77      19.187 -20.926  -1.888  1.00  0.74           H  
ATOM   1164  HD2 PHE A  77      21.965 -19.068  -4.575  1.00  0.74           H  
ATOM   1165  HE1 PHE A  77      20.196 -19.656  -0.019  1.00  0.74           H  
ATOM   1166  HE2 PHE A  77      22.959 -17.796  -2.705  1.00  0.74           H  
ATOM   1167  HZ  PHE A  77      22.067 -18.093  -0.399  1.00  0.74           H  
ATOM   1168  N   VAL A  78      19.360 -19.874  -7.627  1.00  0.76           N  
ATOM   1169  CA  VAL A  78      19.202 -20.239  -9.022  1.00  0.76           C  
ATOM   1170  C   VAL A  78      20.521 -20.547  -9.741  1.00  0.76           C  
ATOM   1171  O   VAL A  78      21.217 -19.619 -10.139  1.00  0.76           O  
ATOM   1172  CB  VAL A  78      18.533 -19.082  -9.780  1.00  0.76           C  
ATOM   1173  CG1 VAL A  78      18.351 -19.487 -11.223  1.00  0.76           C  
ATOM   1174  CG2 VAL A  78      17.206 -18.694  -9.101  1.00  0.76           C  
ATOM   1175  H   VAL A  78      20.027 -19.149  -7.367  1.00  0.76           H  
ATOM   1176  HA  VAL A  78      18.550 -21.105  -9.068  1.00  0.76           H  
ATOM   1177  HB  VAL A  78      19.197 -18.218  -9.770  1.00  0.76           H  
ATOM   1178 1HG1 VAL A  78      17.904 -18.664 -11.779  1.00  0.76           H  
ATOM   1179 2HG1 VAL A  78      19.322 -19.732 -11.657  1.00  0.76           H  
ATOM   1180 3HG1 VAL A  78      17.701 -20.359 -11.276  1.00  0.76           H  
ATOM   1181 1HG2 VAL A  78      16.748 -17.868  -9.644  1.00  0.76           H  
ATOM   1182 2HG2 VAL A  78      16.532 -19.551  -9.105  1.00  0.76           H  
ATOM   1183 3HG2 VAL A  78      17.391 -18.382  -8.071  1.00  0.76           H  
ATOM   1184  N   PRO A  79      20.834 -21.810 -10.033  1.00  0.78           N  
ATOM   1185  CA  PRO A  79      20.216 -23.078  -9.687  1.00  0.78           C  
ATOM   1186  C   PRO A  79      20.290 -23.329  -8.170  1.00  0.78           C  
ATOM   1187  O   PRO A  79      21.048 -22.647  -7.482  1.00  0.78           O  
ATOM   1188  CB  PRO A  79      21.057 -24.089 -10.480  1.00  0.78           C  
ATOM   1189  CG  PRO A  79      21.770 -23.283 -11.528  1.00  0.78           C  
ATOM   1190  CD  PRO A  79      22.008 -21.958 -10.885  1.00  0.78           C  
ATOM   1191  HA  PRO A  79      19.190 -23.055 -10.067  1.00  0.78           H  
ATOM   1192 1HB  PRO A  79      21.708 -24.610  -9.814  1.00  0.78           H  
ATOM   1193 2HB  PRO A  79      20.407 -24.851 -10.929  1.00  0.78           H  
ATOM   1194 1HG  PRO A  79      22.708 -23.785 -11.809  1.00  0.78           H  
ATOM   1195 2HG  PRO A  79      21.160 -23.212 -12.440  1.00  0.78           H  
ATOM   1196 1HD  PRO A  79      22.918 -21.976 -10.274  1.00  0.78           H  
ATOM   1197 2HD  PRO A  79      22.038 -21.164 -11.646  1.00  0.78           H  
ATOM   1198  N   PRO A  80      19.513 -24.279  -7.629  1.00  0.79           N  
ATOM   1199  CA  PRO A  80      19.520 -24.732  -6.241  1.00  0.79           C  
ATOM   1200  C   PRO A  80      20.898 -25.216  -5.792  1.00  0.79           C  
ATOM   1201  O   PRO A  80      21.657 -25.787  -6.581  1.00  0.79           O  
ATOM   1202  CB  PRO A  80      18.536 -25.908  -6.282  1.00  0.79           C  
ATOM   1203  CG  PRO A  80      17.617 -25.598  -7.422  1.00  0.79           C  
ATOM   1204  CD  PRO A  80      18.475 -24.933  -8.454  1.00  0.79           C  
ATOM   1205  HA  PRO A  80      19.155 -23.925  -5.593  1.00  0.79           H  
ATOM   1206 1HB  PRO A  80      19.080 -26.851  -6.415  1.00  0.79           H  
ATOM   1207 2HB  PRO A  80      18.000 -25.985  -5.320  1.00  0.79           H  
ATOM   1208 1HG  PRO A  80      17.144 -26.527  -7.782  1.00  0.79           H  
ATOM   1209 2HG  PRO A  80      16.795 -24.953  -7.072  1.00  0.79           H  
ATOM   1210 1HD  PRO A  80      18.911 -25.669  -9.137  1.00  0.79           H  
ATOM   1211 2HD  PRO A  80      17.832 -24.206  -8.956  1.00  0.79           H  
ATOM   1212  N   LEU A  81      21.207 -24.997  -4.515  1.00  0.78           N  
ATOM   1213  CA  LEU A  81      22.491 -25.389  -3.932  1.00  0.78           C  
ATOM   1214  C   LEU A  81      22.394 -26.667  -3.102  1.00  0.78           C  
ATOM   1215  O   LEU A  81      21.419 -26.867  -2.387  1.00  0.78           O  
ATOM   1216  CB  LEU A  81      22.976 -24.275  -3.005  1.00  0.78           C  
ATOM   1217  CG  LEU A  81      23.117 -22.928  -3.619  1.00  0.78           C  
ATOM   1218  CD1 LEU A  81      23.558 -21.961  -2.571  1.00  0.78           C  
ATOM   1219  CD2 LEU A  81      24.067 -22.996  -4.729  1.00  0.78           C  
ATOM   1220  H   LEU A  81      20.530 -24.534  -3.927  1.00  0.78           H  
ATOM   1221  HA  LEU A  81      23.203 -25.546  -4.736  1.00  0.78           H  
ATOM   1222 1HB  LEU A  81      22.262 -24.180  -2.192  1.00  0.78           H  
ATOM   1223 2HB  LEU A  81      23.918 -24.552  -2.573  1.00  0.78           H  
ATOM   1224  HG  LEU A  81      22.159 -22.607  -3.997  1.00  0.78           H  
ATOM   1225 1HD1 LEU A  81      23.660 -20.981  -3.003  1.00  0.78           H  
ATOM   1226 2HD1 LEU A  81      22.827 -21.928  -1.768  1.00  0.78           H  
ATOM   1227 3HD1 LEU A  81      24.513 -22.276  -2.178  1.00  0.78           H  
ATOM   1228 1HD2 LEU A  81      24.152 -22.019  -5.193  1.00  0.78           H  
ATOM   1229 2HD2 LEU A  81      25.035 -23.316  -4.367  1.00  0.78           H  
ATOM   1230 3HD2 LEU A  81      23.700 -23.703  -5.436  1.00  0.78           H  
ATOM   1231  N   PHE A  82      23.447 -27.491  -3.088  1.00  0.76           N  
ATOM   1232  CA  PHE A  82      23.443 -28.705  -2.250  1.00  0.76           C  
ATOM   1233  C   PHE A  82      23.864 -28.417  -0.829  1.00  0.76           C  
ATOM   1234  O   PHE A  82      24.840 -28.973  -0.334  1.00  0.76           O  
ATOM   1235  CB  PHE A  82      24.450 -29.720  -2.777  1.00  0.76           C  
ATOM   1236  CG  PHE A  82      24.348 -31.101  -2.140  1.00  0.76           C  
ATOM   1237  CD1 PHE A  82      23.253 -31.926  -2.358  1.00  0.76           C  
ATOM   1238  CD2 PHE A  82      25.363 -31.559  -1.293  1.00  0.76           C  
ATOM   1239  CE1 PHE A  82      23.183 -33.180  -1.767  1.00  0.76           C  
ATOM   1240  CE2 PHE A  82      25.286 -32.802  -0.702  1.00  0.76           C  
ATOM   1241  CZ  PHE A  82      24.199 -33.616  -0.951  1.00  0.76           C  
ATOM   1242  H   PHE A  82      24.241 -27.293  -3.680  1.00  0.76           H  
ATOM   1243  HA  PHE A  82      22.436 -29.127  -2.243  1.00  0.76           H  
ATOM   1244 1HB  PHE A  82      24.327 -29.830  -3.853  1.00  0.76           H  
ATOM   1245 2HB  PHE A  82      25.461 -29.346  -2.603  1.00  0.76           H  
ATOM   1246  HD1 PHE A  82      22.447 -31.581  -3.006  1.00  0.76           H  
ATOM   1247  HD2 PHE A  82      26.224 -30.920  -1.102  1.00  0.76           H  
ATOM   1248  HE1 PHE A  82      22.320 -33.822  -1.950  1.00  0.76           H  
ATOM   1249  HE2 PHE A  82      26.085 -33.146  -0.047  1.00  0.76           H  
ATOM   1250  HZ  PHE A  82      24.135 -34.598  -0.489  1.00  0.76           H  
ATOM   1251  N   ASN A  83      23.077 -27.595  -0.176  1.00  0.73           N  
ATOM   1252  CA  ASN A  83      23.333 -27.152   1.177  1.00  0.73           C  
ATOM   1253  C   ASN A  83      22.268 -27.637   2.140  1.00  0.73           C  
ATOM   1254  O   ASN A  83      21.119 -27.824   1.762  1.00  0.73           O  
ATOM   1255  CB  ASN A  83      23.451 -25.648   1.221  1.00  0.73           C  
ATOM   1256  CG  ASN A  83      24.666 -25.114   0.469  1.00  0.73           C  
ATOM   1257  OD1 ASN A  83      25.652 -25.815   0.236  1.00  0.73           O  
ATOM   1258  ND2 ASN A  83      24.609 -23.872   0.096  1.00  0.73           N  
ATOM   1259  H   ASN A  83      22.271 -27.245  -0.691  1.00  0.73           H  
ATOM   1260  HA  ASN A  83      24.281 -27.580   1.510  1.00  0.73           H  
ATOM   1261 1HB  ASN A  83      22.565 -25.218   0.765  1.00  0.73           H  
ATOM   1262 2HB  ASN A  83      23.444 -25.351   2.233  1.00  0.73           H  
ATOM   1263 1HD2 ASN A  83      25.386 -23.481  -0.403  1.00  0.73           H  
ATOM   1264 2HD2 ASN A  83      23.799 -23.321   0.306  1.00  0.73           H  
ATOM   1265  N   ILE A  84      22.619 -27.723   3.411  1.00  0.70           N  
ATOM   1266  CA  ILE A  84      21.690 -28.146   4.459  1.00  0.70           C  
ATOM   1267  C   ILE A  84      20.445 -27.283   4.542  1.00  0.70           C  
ATOM   1268  O   ILE A  84      19.345 -27.796   4.782  1.00  0.70           O  
ATOM   1269  CB  ILE A  84      22.405 -28.142   5.818  1.00  0.70           C  
ATOM   1270  CG1 ILE A  84      23.035 -29.434   6.023  1.00  0.70           C  
ATOM   1271  CG2 ILE A  84      21.460 -27.812   6.989  1.00  0.70           C  
ATOM   1272  CD1 ILE A  84      23.849 -29.840   4.904  1.00  0.70           C  
ATOM   1273  H   ILE A  84      23.582 -27.536   3.662  1.00  0.70           H  
ATOM   1274  HA  ILE A  84      21.377 -29.168   4.243  1.00  0.70           H  
ATOM   1275  HB  ILE A  84      23.199 -27.411   5.781  1.00  0.70           H  
ATOM   1276 1HG1 ILE A  84      23.676 -29.392   6.883  1.00  0.70           H  
ATOM   1277 2HG1 ILE A  84      22.267 -30.163   6.192  1.00  0.70           H  
ATOM   1278 1HG2 ILE A  84      22.018 -27.813   7.917  1.00  0.70           H  
ATOM   1279 2HG2 ILE A  84      21.015 -26.842   6.862  1.00  0.70           H  
ATOM   1280 3HG2 ILE A  84      20.691 -28.557   7.028  1.00  0.70           H  
ATOM   1281 1HD1 ILE A  84      24.302 -30.802   5.107  1.00  0.70           H  
ATOM   1282 2HD1 ILE A  84      23.240 -29.904   4.022  1.00  0.70           H  
ATOM   1283 3HD1 ILE A  84      24.614 -29.104   4.770  1.00  0.70           H  
ATOM   1284  N   ASN A  85      20.617 -25.973   4.377  1.00  0.68           N  
ATOM   1285  CA  ASN A  85      19.512 -25.036   4.484  1.00  0.68           C  
ATOM   1286  C   ASN A  85      18.852 -24.676   3.155  1.00  0.68           C  
ATOM   1287  O   ASN A  85      17.982 -23.804   3.128  1.00  0.68           O  
ATOM   1288  CB  ASN A  85      19.976 -23.771   5.173  1.00  0.68           C  
ATOM   1289  CG  ASN A  85      20.261 -24.001   6.563  1.00  0.68           C  
ATOM   1290  OD1 ASN A  85      21.362 -23.687   7.020  1.00  0.68           O  
ATOM   1291  ND2 ASN A  85      19.305 -24.563   7.260  1.00  0.68           N  
ATOM   1292  H   ASN A  85      21.541 -25.628   4.170  1.00  0.68           H  
ATOM   1293  HA  ASN A  85      18.742 -25.492   5.107  1.00  0.68           H  
ATOM   1294 1HB  ASN A  85      20.869 -23.389   4.678  1.00  0.68           H  
ATOM   1295 2HB  ASN A  85      19.200 -23.007   5.098  1.00  0.68           H  
ATOM   1296 1HD2 ASN A  85      19.417 -24.776   8.236  1.00  0.68           H  
ATOM   1297 2HD2 ASN A  85      18.436 -24.782   6.818  1.00  0.68           H  
ATOM   1298  N   VAL A  86      19.227 -25.328   2.052  1.00  0.66           N  
ATOM   1299  CA  VAL A  86      18.599 -24.969   0.782  1.00  0.66           C  
ATOM   1300  C   VAL A  86      17.858 -26.164   0.184  1.00  0.66           C  
ATOM   1301  O   VAL A  86      18.426 -27.235  -0.059  1.00  0.66           O  
ATOM   1302  CB  VAL A  86      19.637 -24.405  -0.207  1.00  0.66           C  
ATOM   1303  CG1 VAL A  86      18.971 -24.055  -1.545  1.00  0.66           C  
ATOM   1304  CG2 VAL A  86      20.293 -23.158   0.381  1.00  0.66           C  
ATOM   1305  H   VAL A  86      19.913 -26.085   2.073  1.00  0.66           H  
ATOM   1306  HA  VAL A  86      17.864 -24.186   0.960  1.00  0.66           H  
ATOM   1307  HB  VAL A  86      20.394 -25.166  -0.404  1.00  0.66           H  
ATOM   1308 1HG1 VAL A  86      19.713 -23.666  -2.234  1.00  0.66           H  
ATOM   1309 2HG1 VAL A  86      18.516 -24.950  -1.968  1.00  0.66           H  
ATOM   1310 3HG1 VAL A  86      18.201 -23.300  -1.379  1.00  0.66           H  
ATOM   1311 1HG2 VAL A  86      21.027 -22.771  -0.321  1.00  0.66           H  
ATOM   1312 2HG2 VAL A  86      19.523 -22.411   0.554  1.00  0.66           H  
ATOM   1313 3HG2 VAL A  86      20.785 -23.404   1.318  1.00  0.66           H  
ATOM   1314  N   ARG A  87      16.572 -25.969  -0.049  1.00  0.66           N  
ATOM   1315  CA  ARG A  87      15.722 -27.037  -0.531  1.00  0.66           C  
ATOM   1316  C   ARG A  87      16.002 -27.304  -2.004  1.00  0.66           C  
ATOM   1317  O   ARG A  87      16.524 -26.434  -2.694  1.00  0.66           O  
ATOM   1318  CB  ARG A  87      14.265 -26.670  -0.333  1.00  0.66           C  
ATOM   1319  CG  ARG A  87      13.894 -26.528   1.097  1.00  0.66           C  
ATOM   1320  CD  ARG A  87      12.460 -26.309   1.334  1.00  0.66           C  
ATOM   1321  NE  ARG A  87      12.201 -26.021   2.753  1.00  0.66           N  
ATOM   1322  CZ  ARG A  87      12.062 -26.949   3.723  1.00  0.66           C  
ATOM   1323  NH1 ARG A  87      12.171 -28.223   3.438  1.00  0.66           N  
ATOM   1324  NH2 ARG A  87      11.828 -26.571   4.968  1.00  0.66           N  
ATOM   1325  H   ARG A  87      16.165 -25.048   0.136  1.00  0.66           H  
ATOM   1326  HA  ARG A  87      15.937 -27.910   0.073  1.00  0.66           H  
ATOM   1327 1HB  ARG A  87      14.082 -25.700  -0.800  1.00  0.66           H  
ATOM   1328 2HB  ARG A  87      13.600 -27.381  -0.800  1.00  0.66           H  
ATOM   1329 1HG  ARG A  87      14.197 -27.429   1.628  1.00  0.66           H  
ATOM   1330 2HG  ARG A  87      14.424 -25.658   1.487  1.00  0.66           H  
ATOM   1331 1HD  ARG A  87      12.117 -25.462   0.739  1.00  0.66           H  
ATOM   1332 2HD  ARG A  87      11.904 -27.201   1.055  1.00  0.66           H  
ATOM   1333  HE  ARG A  87      12.117 -25.053   3.024  1.00  0.66           H  
ATOM   1334 1HH1 ARG A  87      12.369 -28.519   2.493  1.00  0.66           H  
ATOM   1335 2HH1 ARG A  87      12.090 -28.915   4.169  1.00  0.66           H  
ATOM   1336 1HH2 ARG A  87      11.746 -25.590   5.192  1.00  0.66           H  
ATOM   1337 2HH2 ARG A  87      11.731 -27.266   5.695  1.00  0.66           H  
ATOM   1338  N   PRO A  88      15.702 -28.503  -2.525  1.00  0.65           N  
ATOM   1339  CA  PRO A  88      15.793 -28.850  -3.936  1.00  0.65           C  
ATOM   1340  C   PRO A  88      15.097 -27.829  -4.849  1.00  0.65           C  
ATOM   1341  O   PRO A  88      15.487 -27.662  -6.002  1.00  0.65           O  
ATOM   1342  CB  PRO A  88      15.102 -30.212  -3.969  1.00  0.65           C  
ATOM   1343  CG  PRO A  88      15.369 -30.804  -2.603  1.00  0.65           C  
ATOM   1344  CD  PRO A  88      15.292 -29.638  -1.650  1.00  0.65           C  
ATOM   1345  HA  PRO A  88      16.853 -28.945  -4.210  1.00  0.65           H  
ATOM   1346 1HB  PRO A  88      14.030 -30.087  -4.183  1.00  0.65           H  
ATOM   1347 2HB  PRO A  88      15.520 -30.820  -4.784  1.00  0.65           H  
ATOM   1348 1HG  PRO A  88      14.628 -31.588  -2.381  1.00  0.65           H  
ATOM   1349 2HG  PRO A  88      16.357 -31.291  -2.588  1.00  0.65           H  
ATOM   1350 1HD  PRO A  88      14.269 -29.520  -1.274  1.00  0.65           H  
ATOM   1351 2HD  PRO A  88      16.019 -29.821  -0.853  1.00  0.65           H  
ATOM   1352  N   ASP A  89      14.051 -27.152  -4.346  1.00  0.66           N  
ATOM   1353  CA  ASP A  89      13.344 -26.148  -5.144  1.00  0.66           C  
ATOM   1354  C   ASP A  89      14.031 -24.770  -5.093  1.00  0.66           C  
ATOM   1355  O   ASP A  89      13.529 -23.795  -5.653  1.00  0.66           O  
ATOM   1356  CB  ASP A  89      11.873 -26.046  -4.703  1.00  0.66           C  
ATOM   1357  CG  ASP A  89      11.612 -25.501  -3.272  1.00  0.66           C  
ATOM   1358  OD1 ASP A  89      12.519 -25.012  -2.606  1.00  0.66           O  
ATOM   1359  OD2 ASP A  89      10.458 -25.592  -2.852  1.00  0.66           O  
ATOM   1360  H   ASP A  89      13.741 -27.329  -3.405  1.00  0.66           H  
ATOM   1361  HA  ASP A  89      13.352 -26.478  -6.183  1.00  0.66           H  
ATOM   1362 1HB  ASP A  89      11.344 -25.402  -5.404  1.00  0.66           H  
ATOM   1363 2HB  ASP A  89      11.416 -27.035  -4.775  1.00  0.66           H  
ATOM   1364  N   GLY A  90      15.182 -24.703  -4.419  1.00  0.68           N  
ATOM   1365  CA  GLY A  90      16.006 -23.509  -4.289  1.00  0.68           C  
ATOM   1366  C   GLY A  90      15.696 -22.627  -3.077  1.00  0.68           C  
ATOM   1367  O   GLY A  90      16.461 -21.706  -2.788  1.00  0.68           O  
ATOM   1368  H   GLY A  90      15.527 -25.536  -3.956  1.00  0.68           H  
ATOM   1369 1HA  GLY A  90      17.046 -23.823  -4.233  1.00  0.68           H  
ATOM   1370 2HA  GLY A  90      15.915 -22.916  -5.200  1.00  0.68           H  
ATOM   1371  N   ARG A  91      14.604 -22.886  -2.355  1.00  0.71           N  
ATOM   1372  CA  ARG A  91      14.247 -22.014  -1.227  1.00  0.71           C  
ATOM   1373  C   ARG A  91      15.192 -22.137  -0.027  1.00  0.71           C  
ATOM   1374  O   ARG A  91      15.552 -23.243   0.399  1.00  0.71           O  
ATOM   1375  CB  ARG A  91      12.820 -22.277  -0.773  1.00  0.71           C  
ATOM   1376  CG  ARG A  91      12.230 -21.232   0.187  1.00  0.71           C  
ATOM   1377  CD  ARG A  91      10.804 -21.552   0.517  1.00  0.71           C  
ATOM   1378  NE  ARG A  91       9.956 -21.527  -0.670  1.00  0.71           N  
ATOM   1379  CZ  ARG A  91       9.542 -22.617  -1.323  1.00  0.71           C  
ATOM   1380  NH1 ARG A  91       9.895 -23.802  -0.910  1.00  0.71           N  
ATOM   1381  NH2 ARG A  91       8.806 -22.460  -2.401  1.00  0.71           N  
ATOM   1382  H   ARG A  91      13.981 -23.674  -2.596  1.00  0.71           H  
ATOM   1383  HA  ARG A  91      14.287 -20.982  -1.576  1.00  0.71           H  
ATOM   1384 1HB  ARG A  91      12.173 -22.366  -1.632  1.00  0.71           H  
ATOM   1385 2HB  ARG A  91      12.789 -23.237  -0.263  1.00  0.71           H  
ATOM   1386 1HG  ARG A  91      12.806 -21.220   1.115  1.00  0.71           H  
ATOM   1387 2HG  ARG A  91      12.273 -20.245  -0.282  1.00  0.71           H  
ATOM   1388 1HD  ARG A  91      10.749 -22.549   0.952  1.00  0.71           H  
ATOM   1389 2HD  ARG A  91      10.420 -20.822   1.227  1.00  0.71           H  
ATOM   1390  HE  ARG A  91       9.687 -20.638  -1.087  1.00  0.71           H  
ATOM   1391 1HH1 ARG A  91      10.479 -23.899  -0.105  1.00  0.71           H  
ATOM   1392 2HH1 ARG A  91       9.666 -24.629  -1.468  1.00  0.71           H  
ATOM   1393 1HH2 ARG A  91       8.594 -21.506  -2.692  1.00  0.71           H  
ATOM   1394 2HH2 ARG A  91       8.494 -23.266  -2.929  1.00  0.71           H  
ATOM   1395  N   LEU A  92      15.599 -20.986   0.521  1.00  0.76           N  
ATOM   1396  CA  LEU A  92      16.492 -20.959   1.693  1.00  0.76           C  
ATOM   1397  C   LEU A  92      15.818 -20.853   3.068  1.00  0.76           C  
ATOM   1398  O   LEU A  92      15.123 -19.879   3.376  1.00  0.76           O  
ATOM   1399  CB  LEU A  92      17.442 -19.778   1.586  1.00  0.76           C  
ATOM   1400  CG  LEU A  92      18.353 -19.545   2.814  1.00  0.76           C  
ATOM   1401  CD1 LEU A  92      19.313 -20.654   2.990  1.00  0.76           C  
ATOM   1402  CD2 LEU A  92      19.054 -18.262   2.665  1.00  0.76           C  
ATOM   1403  H   LEU A  92      15.298 -20.104   0.093  1.00  0.76           H  
ATOM   1404  HA  LEU A  92      17.078 -21.877   1.679  1.00  0.76           H  
ATOM   1405 1HB  LEU A  92      18.069 -19.930   0.719  1.00  0.76           H  
ATOM   1406 2HB  LEU A  92      16.852 -18.872   1.424  1.00  0.76           H  
ATOM   1407  HG  LEU A  92      17.735 -19.511   3.698  1.00  0.76           H  
ATOM   1408 1HD1 LEU A  92      19.894 -20.458   3.875  1.00  0.76           H  
ATOM   1409 2HD1 LEU A  92      18.780 -21.567   3.111  1.00  0.76           H  
ATOM   1410 3HD1 LEU A  92      19.963 -20.722   2.131  1.00  0.76           H  
ATOM   1411 1HD2 LEU A  92      19.678 -18.073   3.537  1.00  0.76           H  
ATOM   1412 2HD2 LEU A  92      19.678 -18.281   1.777  1.00  0.76           H  
ATOM   1413 3HD2 LEU A  92      18.299 -17.487   2.574  1.00  0.76           H  
ATOM   1414  N   TYR A  93      16.086 -21.828   3.936  1.00  0.81           N  
ATOM   1415  CA  TYR A  93      15.515 -21.839   5.283  1.00  0.81           C  
ATOM   1416  C   TYR A  93      16.353 -21.059   6.278  1.00  0.81           C  
ATOM   1417  O   TYR A  93      17.016 -21.622   7.149  1.00  0.81           O  
ATOM   1418  CB  TYR A  93      15.322 -23.260   5.774  1.00  0.81           C  
ATOM   1419  CG  TYR A  93      14.552 -23.425   7.054  1.00  0.81           C  
ATOM   1420  CD1 TYR A  93      14.036 -22.319   7.723  1.00  0.81           C  
ATOM   1421  CD2 TYR A  93      14.361 -24.710   7.565  1.00  0.81           C  
ATOM   1422  CE1 TYR A  93      13.332 -22.499   8.899  1.00  0.81           C  
ATOM   1423  CE2 TYR A  93      13.659 -24.887   8.731  1.00  0.81           C  
ATOM   1424  CZ  TYR A  93      13.143 -23.790   9.401  1.00  0.81           C  
ATOM   1425  OH  TYR A  93      12.435 -23.973  10.565  1.00  0.81           O  
ATOM   1426  H   TYR A  93      16.700 -22.590   3.650  1.00  0.81           H  
ATOM   1427  HA  TYR A  93      14.537 -21.358   5.239  1.00  0.81           H  
ATOM   1428 1HB  TYR A  93      14.800 -23.819   5.002  1.00  0.81           H  
ATOM   1429 2HB  TYR A  93      16.304 -23.718   5.909  1.00  0.81           H  
ATOM   1430  HD1 TYR A  93      14.187 -21.314   7.324  1.00  0.81           H  
ATOM   1431  HD2 TYR A  93      14.769 -25.576   7.043  1.00  0.81           H  
ATOM   1432  HE1 TYR A  93      12.926 -21.635   9.428  1.00  0.81           H  
ATOM   1433  HE2 TYR A  93      13.514 -25.894   9.124  1.00  0.81           H  
ATOM   1434  HH  TYR A  93      12.340 -24.913  10.734  1.00  0.81           H  
ATOM   1435  N   LEU A  94      16.303 -19.758   6.135  1.00  0.88           N  
ATOM   1436  CA  LEU A  94      16.995 -18.835   7.014  1.00  0.88           C  
ATOM   1437  C   LEU A  94      15.990 -18.273   8.034  1.00  0.88           C  
ATOM   1438  O   LEU A  94      15.031 -17.634   7.619  1.00  0.88           O  
ATOM   1439  CB  LEU A  94      17.618 -17.726   6.150  1.00  0.88           C  
ATOM   1440  CG  LEU A  94      18.256 -16.527   6.834  1.00  0.88           C  
ATOM   1441  CD1 LEU A  94      19.429 -16.896   7.640  1.00  0.88           C  
ATOM   1442  CD2 LEU A  94      18.704 -15.538   5.780  1.00  0.88           C  
ATOM   1443  H   LEU A  94      15.744 -19.419   5.347  1.00  0.88           H  
ATOM   1444  HA  LEU A  94      17.806 -19.366   7.501  1.00  0.88           H  
ATOM   1445 1HB  LEU A  94      18.402 -18.183   5.566  1.00  0.88           H  
ATOM   1446 2HB  LEU A  94      16.860 -17.358   5.463  1.00  0.88           H  
ATOM   1447  HG  LEU A  94      17.536 -16.101   7.470  1.00  0.88           H  
ATOM   1448 1HD1 LEU A  94      19.845 -16.004   8.110  1.00  0.88           H  
ATOM   1449 2HD1 LEU A  94      19.162 -17.595   8.388  1.00  0.88           H  
ATOM   1450 3HD1 LEU A  94      20.157 -17.325   6.992  1.00  0.88           H  
ATOM   1451 1HD2 LEU A  94      19.146 -14.667   6.257  1.00  0.88           H  
ATOM   1452 2HD2 LEU A  94      19.450 -16.019   5.158  1.00  0.88           H  
ATOM   1453 3HD2 LEU A  94      17.867 -15.226   5.170  1.00  0.88           H  
ATOM   1454  N   PRO A  95      16.169 -18.460   9.367  1.00  0.95           N  
ATOM   1455  CA  PRO A  95      15.300 -17.944  10.430  1.00  0.95           C  
ATOM   1456  C   PRO A  95      15.043 -16.450  10.309  1.00  0.95           C  
ATOM   1457  O   PRO A  95      13.985 -15.966  10.686  1.00  0.95           O  
ATOM   1458  CB  PRO A  95      16.086 -18.270  11.695  1.00  0.95           C  
ATOM   1459  CG  PRO A  95      16.863 -19.523  11.326  1.00  0.95           C  
ATOM   1460  CD  PRO A  95      17.247 -19.336   9.872  1.00  0.95           C  
ATOM   1461  HA  PRO A  95      14.348 -18.500  10.416  1.00  0.95           H  
ATOM   1462 1HB  PRO A  95      16.733 -17.424  11.969  1.00  0.95           H  
ATOM   1463 2HB  PRO A  95      15.392 -18.428  12.536  1.00  0.95           H  
ATOM   1464 1HG  PRO A  95      17.743 -19.631  11.982  1.00  0.95           H  
ATOM   1465 2HG  PRO A  95      16.241 -20.416  11.480  1.00  0.95           H  
ATOM   1466 1HD  PRO A  95      18.217 -18.866   9.822  1.00  0.95           H  
ATOM   1467 2HD  PRO A  95      17.223 -20.323   9.380  1.00  0.95           H  
ATOM   1468  N   LEU A  96      15.987 -15.728   9.730  1.00  1.03           N  
ATOM   1469  CA  LEU A  96      15.900 -14.285   9.525  1.00  1.03           C  
ATOM   1470  C   LEU A  96      14.685 -13.935   8.654  1.00  1.03           C  
ATOM   1471  O   LEU A  96      14.200 -12.806   8.668  1.00  1.03           O  
ATOM   1472  CB  LEU A  96      17.164 -13.788   8.854  1.00  1.03           C  
ATOM   1473  CG  LEU A  96      17.435 -12.361   8.885  1.00  1.03           C  
ATOM   1474  CD1 LEU A  96      17.582 -11.878  10.304  1.00  1.03           C  
ATOM   1475  CD2 LEU A  96      18.669 -12.146   8.121  1.00  1.03           C  
ATOM   1476  H   LEU A  96      16.832 -16.189   9.431  1.00  1.03           H  
ATOM   1477  HA  LEU A  96      15.792 -13.796  10.492  1.00  1.03           H  
ATOM   1478 1HB  LEU A  96      18.023 -14.316   9.265  1.00  1.03           H  
ATOM   1479 2HB  LEU A  96      17.078 -14.015   7.803  1.00  1.03           H  
ATOM   1480  HG  LEU A  96      16.634 -11.849   8.452  1.00  1.03           H  
ATOM   1481 1HD1 LEU A  96      17.786 -10.811  10.315  1.00  1.03           H  
ATOM   1482 2HD1 LEU A  96      16.662 -12.071  10.847  1.00  1.03           H  
ATOM   1483 3HD1 LEU A  96      18.404 -12.406  10.784  1.00  1.03           H  
ATOM   1484 1HD2 LEU A  96      18.939 -11.104   8.099  1.00  1.03           H  
ATOM   1485 2HD2 LEU A  96      19.433 -12.709   8.614  1.00  1.03           H  
ATOM   1486 3HD2 LEU A  96      18.546 -12.508   7.107  1.00  1.03           H  
ATOM   1487  N   LEU A  97      14.258 -14.893   7.824  1.00  1.13           N  
ATOM   1488  CA  LEU A  97      13.146 -14.722   6.910  1.00  1.13           C  
ATOM   1489  C   LEU A  97      11.845 -15.253   7.547  1.00  1.13           C  
ATOM   1490  O   LEU A  97      10.821 -15.384   6.887  1.00  1.13           O  
ATOM   1491  CB  LEU A  97      13.460 -15.440   5.588  1.00  1.13           C  
ATOM   1492  CG  LEU A  97      14.761 -14.946   4.874  1.00  1.13           C  
ATOM   1493  CD1 LEU A  97      15.000 -15.750   3.583  1.00  1.13           C  
ATOM   1494  CD2 LEU A  97      14.659 -13.466   4.590  1.00  1.13           C  
ATOM   1495  H   LEU A  97      14.690 -15.813   7.850  1.00  1.13           H  
ATOM   1496  HA  LEU A  97      13.018 -13.671   6.707  1.00  1.13           H  
ATOM   1497 1HB  LEU A  97      13.573 -16.506   5.789  1.00  1.13           H  
ATOM   1498 2HB  LEU A  97      12.633 -15.305   4.904  1.00  1.13           H  
ATOM   1499  HG  LEU A  97      15.601 -15.122   5.534  1.00  1.13           H  
ATOM   1500 1HD1 LEU A  97      15.920 -15.415   3.107  1.00  1.13           H  
ATOM   1501 2HD1 LEU A  97      15.081 -16.814   3.816  1.00  1.13           H  
ATOM   1502 3HD1 LEU A  97      14.161 -15.592   2.900  1.00  1.13           H  
ATOM   1503 1HD2 LEU A  97      15.576 -13.118   4.113  1.00  1.13           H  
ATOM   1504 2HD2 LEU A  97      13.811 -13.281   3.926  1.00  1.13           H  
ATOM   1505 3HD2 LEU A  97      14.518 -12.938   5.528  1.00  1.13           H  
ATOM   1506  N   ASP A  98      11.884 -15.616   8.825  1.00  1.22           N  
ATOM   1507  CA  ASP A  98      10.694 -16.076   9.533  1.00  1.22           C  
ATOM   1508  C   ASP A  98      10.017 -14.828  10.131  1.00  1.22           C  
ATOM   1509  O   ASP A  98      10.567 -14.180  11.033  1.00  1.22           O  
ATOM   1510  CB  ASP A  98      11.063 -17.111  10.599  1.00  1.22           C  
ATOM   1511  CG  ASP A  98       9.858 -17.791  11.285  1.00  1.22           C  
ATOM   1512  OD1 ASP A  98       8.747 -17.403  11.032  1.00  1.22           O  
ATOM   1513  OD2 ASP A  98      10.079 -18.701  12.060  1.00  1.22           O  
ATOM   1514  H   ASP A  98      12.750 -15.550   9.350  1.00  1.22           H  
ATOM   1515  HA  ASP A  98      10.007 -16.539   8.823  1.00  1.22           H  
ATOM   1516 1HB  ASP A  98      11.691 -17.880  10.150  1.00  1.22           H  
ATOM   1517 2HB  ASP A  98      11.661 -16.627  11.369  1.00  1.22           H  
ATOM   1518  N   THR A  99       8.849 -14.455   9.610  1.00  1.28           N  
ATOM   1519  CA  THR A  99       8.210 -13.202  10.017  1.00  1.28           C  
ATOM   1520  C   THR A  99       8.149 -13.058  11.541  1.00  1.28           C  
ATOM   1521  O   THR A  99       7.659 -13.952  12.235  1.00  1.28           O  
ATOM   1522  CB  THR A  99       6.765 -13.120   9.479  1.00  1.28           C  
ATOM   1523  OG1 THR A  99       6.763 -13.279   8.059  1.00  1.28           O  
ATOM   1524  CG2 THR A  99       6.175 -11.763   9.806  1.00  1.28           C  
ATOM   1525  H   THR A  99       8.420 -15.042   8.903  1.00  1.28           H  
ATOM   1526  HA  THR A  99       8.769 -12.380   9.603  1.00  1.28           H  
ATOM   1527  HB  THR A  99       6.158 -13.906   9.930  1.00  1.28           H  
ATOM   1528  HG1 THR A  99       7.135 -14.138   7.838  1.00  1.28           H  
ATOM   1529 1HG2 THR A  99       5.158 -11.705   9.418  1.00  1.28           H  
ATOM   1530 2HG2 THR A  99       6.157 -11.619  10.883  1.00  1.28           H  
ATOM   1531 3HG2 THR A  99       6.783 -10.982   9.346  1.00  1.28           H  
ATOM   1532  N   GLY A 100       8.645 -11.941  12.097  1.00  1.30           N  
ATOM   1533  CA  GLY A 100       8.548 -11.725  13.540  1.00  1.30           C  
ATOM   1534  C   GLY A 100       9.623 -12.445  14.347  1.00  1.30           C  
ATOM   1535  O   GLY A 100      10.398 -11.816  15.065  1.00  1.30           O  
ATOM   1536  H   GLY A 100       9.105 -11.216  11.547  1.00  1.30           H  
ATOM   1537 1HA  GLY A 100       8.617 -10.654  13.735  1.00  1.30           H  
ATOM   1538 2HA  GLY A 100       7.565 -12.042  13.882  1.00  1.30           H  
ATOM   1539  N   ALA A 101       9.658 -13.773  14.238  1.00  1.26           N  
ATOM   1540  CA  ALA A 101      10.640 -14.580  14.956  1.00  1.26           C  
ATOM   1541  C   ALA A 101      12.072 -14.190  14.593  1.00  1.26           C  
ATOM   1542  O   ALA A 101      12.934 -14.108  15.472  1.00  1.26           O  
ATOM   1543  CB  ALA A 101      10.427 -16.046  14.640  1.00  1.26           C  
ATOM   1544  H   ALA A 101       8.968 -14.206  13.622  1.00  1.26           H  
ATOM   1545  HA  ALA A 101      10.502 -14.410  16.024  1.00  1.26           H  
ATOM   1546 1HB  ALA A 101      11.144 -16.649  15.190  1.00  1.26           H  
ATOM   1547 2HB  ALA A 101       9.416 -16.340  14.916  1.00  1.26           H  
ATOM   1548 3HB  ALA A 101      10.567 -16.201  13.575  1.00  1.26           H  
ATOM   1549  N   GLY A 102      12.326 -13.942  13.307  1.00  1.17           N  
ATOM   1550  CA  GLY A 102      13.643 -13.498  12.870  1.00  1.17           C  
ATOM   1551  C   GLY A 102      13.588 -12.247  11.990  1.00  1.17           C  
ATOM   1552  O   GLY A 102      14.530 -11.447  11.984  1.00  1.17           O  
ATOM   1553  H   GLY A 102      11.594 -14.059  12.612  1.00  1.17           H  
ATOM   1554 1HA  GLY A 102      14.260 -13.293  13.743  1.00  1.17           H  
ATOM   1555 2HA  GLY A 102      14.132 -14.299  12.333  1.00  1.17           H  
ATOM   1556  N   TRP A 103      12.461 -12.018  11.310  1.00  1.05           N  
ATOM   1557  CA  TRP A 103      12.376 -10.854  10.438  1.00  1.05           C  
ATOM   1558  C   TRP A 103      11.930  -9.626  11.179  1.00  1.05           C  
ATOM   1559  O   TRP A 103      10.771  -9.512  11.601  1.00  1.05           O  
ATOM   1560  CB  TRP A 103      11.359 -11.026   9.337  1.00  1.05           C  
ATOM   1561  CG  TRP A 103      11.306  -9.844   8.329  1.00  1.05           C  
ATOM   1562  CD1 TRP A 103      10.593  -8.678   8.473  1.00  1.05           C  
ATOM   1563  CD2 TRP A 103      11.915  -9.762   7.012  1.00  1.05           C  
ATOM   1564  NE1 TRP A 103      10.759  -7.878   7.364  1.00  1.05           N  
ATOM   1565  CE2 TRP A 103      11.555  -8.525   6.466  1.00  1.05           C  
ATOM   1566  CE3 TRP A 103      12.708 -10.621   6.261  1.00  1.05           C  
ATOM   1567  CZ2 TRP A 103      11.976  -8.131   5.209  1.00  1.05           C  
ATOM   1568  CZ3 TRP A 103      13.114 -10.226   4.985  1.00  1.05           C  
ATOM   1569  CH2 TRP A 103      12.760  -9.014   4.481  1.00  1.05           C  
ATOM   1570  H   TRP A 103      11.706 -12.694  11.341  1.00  1.05           H  
ATOM   1571  HA  TRP A 103      13.359 -10.671  10.002  1.00  1.05           H  
ATOM   1572 1HB  TRP A 103      11.551 -11.963   8.809  1.00  1.05           H  
ATOM   1573 2HB  TRP A 103      10.409 -11.086   9.789  1.00  1.05           H  
ATOM   1574  HD1 TRP A 103       9.989  -8.417   9.337  1.00  1.05           H  
ATOM   1575  HE1 TRP A 103      10.337  -6.944   7.196  1.00  1.05           H  
ATOM   1576  HE3 TRP A 103      12.994 -11.568   6.667  1.00  1.05           H  
ATOM   1577  HZ2 TRP A 103      11.689  -7.166   4.792  1.00  1.05           H  
ATOM   1578  HZ3 TRP A 103      13.731 -10.898   4.404  1.00  1.05           H  
ATOM   1579  HH2 TRP A 103      13.101  -8.733   3.488  1.00  1.05           H  
ATOM   1580  N   ASP A 104      12.865  -8.703  11.290  1.00  0.94           N  
ATOM   1581  CA  ASP A 104      12.716  -7.419  11.936  1.00  0.94           C  
ATOM   1582  C   ASP A 104      12.640  -6.350  10.852  1.00  0.94           C  
ATOM   1583  O   ASP A 104      13.645  -6.119  10.195  1.00  0.94           O  
ATOM   1584  CB  ASP A 104      13.885  -7.151  12.887  1.00  0.94           C  
ATOM   1585  CG  ASP A 104      13.813  -5.803  13.628  1.00  0.94           C  
ATOM   1586  OD1 ASP A 104      13.219  -4.855  13.125  1.00  0.94           O  
ATOM   1587  OD2 ASP A 104      14.366  -5.737  14.702  1.00  0.94           O  
ATOM   1588  H   ASP A 104      13.772  -8.941  10.908  1.00  0.94           H  
ATOM   1589  HA  ASP A 104      11.820  -7.442  12.543  1.00  0.94           H  
ATOM   1590 1HB  ASP A 104      13.918  -7.949  13.634  1.00  0.94           H  
ATOM   1591 2HB  ASP A 104      14.815  -7.200  12.341  1.00  0.94           H  
ATOM   1592  N   PRO A 105      11.497  -5.685  10.619  1.00  0.85           N  
ATOM   1593  CA  PRO A 105      11.280  -4.693   9.572  1.00  0.85           C  
ATOM   1594  C   PRO A 105      12.386  -3.633   9.448  1.00  0.85           C  
ATOM   1595  O   PRO A 105      12.543  -3.043   8.381  1.00  0.85           O  
ATOM   1596  CB  PRO A 105       9.948  -4.066   9.986  1.00  0.85           C  
ATOM   1597  CG  PRO A 105       9.221  -5.177  10.703  1.00  0.85           C  
ATOM   1598  CD  PRO A 105      10.303  -5.927  11.458  1.00  0.85           C  
ATOM   1599  HA  PRO A 105      11.166  -5.221   8.615  1.00  0.85           H  
ATOM   1600 1HB  PRO A 105      10.137  -3.185  10.623  1.00  0.85           H  
ATOM   1601 2HB  PRO A 105       9.414  -3.710   9.093  1.00  0.85           H  
ATOM   1602 1HG  PRO A 105       8.447  -4.761  11.363  1.00  0.85           H  
ATOM   1603 2HG  PRO A 105       8.704  -5.820   9.968  1.00  0.85           H  
ATOM   1604 1HD  PRO A 105      10.450  -5.517  12.474  1.00  0.85           H  
ATOM   1605 2HD  PRO A 105      10.024  -6.993  11.457  1.00  0.85           H  
ATOM   1606  N   ASP A 106      13.130  -3.333  10.523  1.00  0.80           N  
ATOM   1607  CA  ASP A 106      14.181  -2.315  10.389  1.00  0.80           C  
ATOM   1608  C   ASP A 106      15.416  -2.817   9.610  1.00  0.80           C  
ATOM   1609  O   ASP A 106      16.274  -2.022   9.218  1.00  0.80           O  
ATOM   1610  CB  ASP A 106      14.599  -1.750  11.741  1.00  0.80           C  
ATOM   1611  CG  ASP A 106      13.529  -0.805  12.355  1.00  0.80           C  
ATOM   1612  OD1 ASP A 106      12.629  -0.405  11.644  1.00  0.80           O  
ATOM   1613  OD2 ASP A 106      13.645  -0.475  13.513  1.00  0.80           O  
ATOM   1614  H   ASP A 106      13.020  -3.833  11.418  1.00  0.80           H  
ATOM   1615  HA  ASP A 106      13.763  -1.484   9.822  1.00  0.80           H  
ATOM   1616 1HB  ASP A 106      14.768  -2.581  12.438  1.00  0.80           H  
ATOM   1617 2HB  ASP A 106      15.537  -1.206  11.638  1.00  0.80           H  
ATOM   1618  N   MET A 107      15.519  -4.133   9.419  1.00  0.78           N  
ATOM   1619  CA  MET A 107      16.616  -4.752   8.668  1.00  0.78           C  
ATOM   1620  C   MET A 107      16.671  -4.270   7.232  1.00  0.78           C  
ATOM   1621  O   MET A 107      15.663  -4.262   6.522  1.00  0.78           O  
ATOM   1622  CB  MET A 107      16.409  -6.249   8.629  1.00  0.78           C  
ATOM   1623  CG  MET A 107      16.705  -7.045   9.850  1.00  0.78           C  
ATOM   1624  SD  MET A 107      18.446  -7.185  10.140  1.00  0.78           S  
ATOM   1625  CE  MET A 107      18.771  -8.218   8.696  1.00  0.78           C  
ATOM   1626  H   MET A 107      14.781  -4.739   9.770  1.00  0.78           H  
ATOM   1627  HA  MET A 107      17.564  -4.505   9.150  1.00  0.78           H  
ATOM   1628 1HB  MET A 107      15.375  -6.421   8.386  1.00  0.78           H  
ATOM   1629 2HB  MET A 107      17.031  -6.646   7.835  1.00  0.78           H  
ATOM   1630 1HG  MET A 107      16.254  -6.548  10.700  1.00  0.78           H  
ATOM   1631 2HG  MET A 107      16.278  -8.045   9.758  1.00  0.78           H  
ATOM   1632 1HE  MET A 107      19.812  -8.496   8.663  1.00  0.78           H  
ATOM   1633 2HE  MET A 107      18.168  -9.105   8.761  1.00  0.78           H  
ATOM   1634 3HE  MET A 107      18.505  -7.675   7.784  1.00  0.78           H  
ATOM   1635  N   THR A 108      17.864  -3.929   6.783  1.00  0.79           N  
ATOM   1636  CA  THR A 108      18.058  -3.482   5.413  1.00  0.79           C  
ATOM   1637  C   THR A 108      18.255  -4.664   4.476  1.00  0.79           C  
ATOM   1638  O   THR A 108      18.598  -5.759   4.930  1.00  0.79           O  
ATOM   1639  CB  THR A 108      19.279  -2.571   5.373  1.00  0.79           C  
ATOM   1640  OG1 THR A 108      20.418  -3.329   5.805  1.00  0.79           O  
ATOM   1641  CG2 THR A 108      19.080  -1.389   6.312  1.00  0.79           C  
ATOM   1642  H   THR A 108      18.673  -3.964   7.416  1.00  0.79           H  
ATOM   1643  HA  THR A 108      17.179  -2.921   5.091  1.00  0.79           H  
ATOM   1644  HB  THR A 108      19.449  -2.217   4.372  1.00  0.79           H  
ATOM   1645  HG1 THR A 108      20.294  -3.550   6.769  1.00  0.79           H  
ATOM   1646 1HG2 THR A 108      19.963  -0.754   6.293  1.00  0.79           H  
ATOM   1647 2HG2 THR A 108      18.209  -0.816   5.988  1.00  0.79           H  
ATOM   1648 3HG2 THR A 108      18.917  -1.758   7.329  1.00  0.79           H  
ATOM   1649  N   LEU A 109      18.129  -4.445   3.162  1.00  0.80           N  
ATOM   1650  CA  LEU A 109      18.388  -5.534   2.225  1.00  0.80           C  
ATOM   1651  C   LEU A 109      19.848  -5.915   2.299  1.00  0.80           C  
ATOM   1652  O   LEU A 109      20.187  -7.087   2.183  1.00  0.80           O  
ATOM   1653  CB  LEU A 109      17.996  -5.203   0.783  1.00  0.80           C  
ATOM   1654  CG  LEU A 109      16.478  -5.083   0.452  1.00  0.80           C  
ATOM   1655  CD1 LEU A 109      16.337  -4.663  -1.032  1.00  0.80           C  
ATOM   1656  CD2 LEU A 109      15.758  -6.424   0.731  1.00  0.80           C  
ATOM   1657  H   LEU A 109      17.889  -3.515   2.823  1.00  0.80           H  
ATOM   1658  HA  LEU A 109      17.803  -6.394   2.510  1.00  0.80           H  
ATOM   1659 1HB  LEU A 109      18.407  -4.226   0.566  1.00  0.80           H  
ATOM   1660 2HB  LEU A 109      18.446  -5.932   0.111  1.00  0.80           H  
ATOM   1661  HG  LEU A 109      16.031  -4.297   1.068  1.00  0.80           H  
ATOM   1662 1HD1 LEU A 109      15.294  -4.560  -1.284  1.00  0.80           H  
ATOM   1663 2HD1 LEU A 109      16.844  -3.712  -1.197  1.00  0.80           H  
ATOM   1664 3HD1 LEU A 109      16.784  -5.424  -1.673  1.00  0.80           H  
ATOM   1665 1HD2 LEU A 109      14.696  -6.326   0.491  1.00  0.80           H  
ATOM   1666 2HD2 LEU A 109      16.197  -7.207   0.112  1.00  0.80           H  
ATOM   1667 3HD2 LEU A 109      15.869  -6.689   1.783  1.00  0.80           H  
ATOM   1668  N   GLN A 110      20.713  -4.928   2.523  1.00  0.82           N  
ATOM   1669  CA  GLN A 110      22.140  -5.193   2.616  1.00  0.82           C  
ATOM   1670  C   GLN A 110      22.409  -6.181   3.743  1.00  0.82           C  
ATOM   1671  O   GLN A 110      23.155  -7.152   3.575  1.00  0.82           O  
ATOM   1672  CB  GLN A 110      22.900  -3.904   2.884  1.00  0.82           C  
ATOM   1673  CG  GLN A 110      24.389  -4.038   2.900  1.00  0.82           C  
ATOM   1674  CD  GLN A 110      25.037  -2.705   3.156  1.00  0.82           C  
ATOM   1675  OE1 GLN A 110      24.862  -2.086   4.215  1.00  0.82           O  
ATOM   1676  NE2 GLN A 110      25.760  -2.238   2.171  1.00  0.82           N  
ATOM   1677  H   GLN A 110      20.365  -3.981   2.624  1.00  0.82           H  
ATOM   1678  HA  GLN A 110      22.482  -5.630   1.680  1.00  0.82           H  
ATOM   1679 1HB  GLN A 110      22.630  -3.155   2.148  1.00  0.82           H  
ATOM   1680 2HB  GLN A 110      22.598  -3.514   3.859  1.00  0.82           H  
ATOM   1681 1HG  GLN A 110      24.676  -4.724   3.696  1.00  0.82           H  
ATOM   1682 2HG  GLN A 110      24.727  -4.410   1.934  1.00  0.82           H  
ATOM   1683 1HE2 GLN A 110      26.198  -1.325   2.234  1.00  0.82           H  
ATOM   1684 2HE2 GLN A 110      25.859  -2.768   1.333  1.00  0.82           H  
ATOM   1685  N   GLU A 111      21.785  -5.944   4.900  1.00  0.84           N  
ATOM   1686  CA  GLU A 111      21.975  -6.848   6.022  1.00  0.84           C  
ATOM   1687  C   GLU A 111      21.430  -8.236   5.710  1.00  0.84           C  
ATOM   1688  O   GLU A 111      22.065  -9.239   6.054  1.00  0.84           O  
ATOM   1689  CB  GLU A 111      21.350  -6.255   7.278  1.00  0.84           C  
ATOM   1690  CG  GLU A 111      22.115  -5.066   7.836  1.00  0.84           C  
ATOM   1691  CD  GLU A 111      21.338  -4.289   8.852  1.00  0.84           C  
ATOM   1692  OE1 GLU A 111      20.194  -3.974   8.565  1.00  0.84           O  
ATOM   1693  OE2 GLU A 111      21.863  -4.008   9.904  1.00  0.84           O  
ATOM   1694  H   GLU A 111      21.187  -5.122   5.010  1.00  0.84           H  
ATOM   1695  HA  GLU A 111      23.040  -6.944   6.201  1.00  0.84           H  
ATOM   1696 1HB  GLU A 111      20.318  -5.955   7.079  1.00  0.84           H  
ATOM   1697 2HB  GLU A 111      21.343  -7.001   8.053  1.00  0.84           H  
ATOM   1698 1HG  GLU A 111      23.025  -5.437   8.307  1.00  0.84           H  
ATOM   1699 2HG  GLU A 111      22.413  -4.414   7.017  1.00  0.84           H  
ATOM   1700  N   PHE A 112      20.301  -8.314   5.004  1.00  0.85           N  
ATOM   1701  CA  PHE A 112      19.773  -9.627   4.666  1.00  0.85           C  
ATOM   1702  C   PHE A 112      20.757 -10.356   3.742  1.00  0.85           C  
ATOM   1703  O   PHE A 112      21.004 -11.549   3.933  1.00  0.85           O  
ATOM   1704  CB  PHE A 112      18.389  -9.516   4.000  1.00  0.85           C  
ATOM   1705  CG  PHE A 112      17.256  -9.178   4.962  1.00  0.85           C  
ATOM   1706  CD1 PHE A 112      16.602  -7.980   4.876  1.00  0.85           C  
ATOM   1707  CD2 PHE A 112      16.851 -10.059   5.938  1.00  0.85           C  
ATOM   1708  CE1 PHE A 112      15.606  -7.653   5.722  1.00  0.85           C  
ATOM   1709  CE2 PHE A 112      15.836  -9.719   6.804  1.00  0.85           C  
ATOM   1710  CZ  PHE A 112      15.231  -8.525   6.691  1.00  0.85           C  
ATOM   1711  H   PHE A 112      19.799  -7.462   4.744  1.00  0.85           H  
ATOM   1712  HA  PHE A 112      19.667 -10.205   5.583  1.00  0.85           H  
ATOM   1713 1HB  PHE A 112      18.425  -8.748   3.230  1.00  0.85           H  
ATOM   1714 2HB  PHE A 112      18.148 -10.456   3.508  1.00  0.85           H  
ATOM   1715  HD1 PHE A 112      16.884  -7.288   4.132  1.00  0.85           H  
ATOM   1716  HD2 PHE A 112      17.335 -11.016   6.010  1.00  0.85           H  
ATOM   1717  HE1 PHE A 112      15.103  -6.685   5.635  1.00  0.85           H  
ATOM   1718  HE2 PHE A 112      15.491 -10.390   7.571  1.00  0.85           H  
ATOM   1719  HZ  PHE A 112      14.426  -8.262   7.372  1.00  0.85           H  
ATOM   1720  N   LEU A 113      21.378  -9.630   2.798  1.00  0.87           N  
ATOM   1721  CA  LEU A 113      22.333 -10.237   1.866  1.00  0.87           C  
ATOM   1722  C   LEU A 113      23.551 -10.779   2.613  1.00  0.87           C  
ATOM   1723  O   LEU A 113      24.049 -11.870   2.309  1.00  0.87           O  
ATOM   1724  CB  LEU A 113      22.789  -9.205   0.821  1.00  0.87           C  
ATOM   1725  CG  LEU A 113      21.712  -8.730  -0.184  1.00  0.87           C  
ATOM   1726  CD1 LEU A 113      22.241  -7.559  -1.032  1.00  0.87           C  
ATOM   1727  CD2 LEU A 113      21.334  -9.857  -1.030  1.00  0.87           C  
ATOM   1728  H   LEU A 113      21.140  -8.642   2.694  1.00  0.87           H  
ATOM   1729  HA  LEU A 113      21.842 -11.061   1.359  1.00  0.87           H  
ATOM   1730 1HB  LEU A 113      23.173  -8.330   1.337  1.00  0.87           H  
ATOM   1731 2HB  LEU A 113      23.590  -9.643   0.247  1.00  0.87           H  
ATOM   1732  HG  LEU A 113      20.846  -8.391   0.348  1.00  0.87           H  
ATOM   1733 1HD1 LEU A 113      21.465  -7.238  -1.723  1.00  0.87           H  
ATOM   1734 2HD1 LEU A 113      22.508  -6.730  -0.384  1.00  0.87           H  
ATOM   1735 3HD1 LEU A 113      23.105  -7.873  -1.590  1.00  0.87           H  
ATOM   1736 1HD2 LEU A 113      20.566  -9.535  -1.731  1.00  0.87           H  
ATOM   1737 2HD2 LEU A 113      22.216 -10.203  -1.567  1.00  0.87           H  
ATOM   1738 3HD2 LEU A 113      20.947 -10.646  -0.412  1.00  0.87           H  
ATOM   1739  N   ARG A 114      24.004 -10.037   3.632  1.00  0.87           N  
ATOM   1740  CA  ARG A 114      25.141 -10.465   4.441  1.00  0.87           C  
ATOM   1741  C   ARG A 114      24.806 -11.762   5.183  1.00  0.87           C  
ATOM   1742  O   ARG A 114      25.638 -12.672   5.277  1.00  0.87           O  
ATOM   1743  CB  ARG A 114      25.512  -9.386   5.453  1.00  0.87           C  
ATOM   1744  CG  ARG A 114      26.153  -8.111   4.881  1.00  0.87           C  
ATOM   1745  CD  ARG A 114      26.329  -7.077   5.956  1.00  0.87           C  
ATOM   1746  NE  ARG A 114      26.894  -5.829   5.463  1.00  0.87           N  
ATOM   1747  CZ  ARG A 114      26.788  -4.644   6.103  1.00  0.87           C  
ATOM   1748  NH1 ARG A 114      26.135  -4.572   7.241  1.00  0.87           N  
ATOM   1749  NH2 ARG A 114      27.333  -3.553   5.593  1.00  0.87           N  
ATOM   1750  H   ARG A 114      23.563  -9.134   3.821  1.00  0.87           H  
ATOM   1751  HA  ARG A 114      25.991 -10.643   3.782  1.00  0.87           H  
ATOM   1752 1HB  ARG A 114      24.619  -9.082   5.991  1.00  0.87           H  
ATOM   1753 2HB  ARG A 114      26.200  -9.803   6.185  1.00  0.87           H  
ATOM   1754 1HG  ARG A 114      27.132  -8.347   4.464  1.00  0.87           H  
ATOM   1755 2HG  ARG A 114      25.518  -7.700   4.103  1.00  0.87           H  
ATOM   1756 1HD  ARG A 114      25.364  -6.855   6.400  1.00  0.87           H  
ATOM   1757 2HD  ARG A 114      26.993  -7.470   6.722  1.00  0.87           H  
ATOM   1758  HE  ARG A 114      27.401  -5.851   4.595  1.00  0.87           H  
ATOM   1759 1HH1 ARG A 114      25.715  -5.401   7.635  1.00  0.87           H  
ATOM   1760 2HH1 ARG A 114      26.051  -3.686   7.719  1.00  0.87           H  
ATOM   1761 1HH2 ARG A 114      27.838  -3.588   4.718  1.00  0.87           H  
ATOM   1762 2HH2 ARG A 114      27.237  -2.670   6.074  1.00  0.87           H  
ATOM   1763  N   HIS A 115      23.564 -11.872   5.663  1.00  0.88           N  
ATOM   1764  CA  HIS A 115      23.146 -13.074   6.371  1.00  0.88           C  
ATOM   1765  C   HIS A 115      22.987 -14.248   5.408  1.00  0.88           C  
ATOM   1766  O   HIS A 115      23.297 -15.392   5.764  1.00  0.88           O  
ATOM   1767  CB  HIS A 115      21.856 -12.838   7.145  1.00  0.88           C  
ATOM   1768  CG  HIS A 115      22.019 -11.977   8.383  1.00  0.88           C  
ATOM   1769  ND1 HIS A 115      22.101 -10.613   8.330  1.00  0.88           N  
ATOM   1770  CD2 HIS A 115      22.089 -12.309   9.696  1.00  0.88           C  
ATOM   1771  CE1 HIS A 115      22.215 -10.128   9.553  1.00  0.88           C  
ATOM   1772  NE2 HIS A 115      22.210 -11.139  10.406  1.00  0.88           N  
ATOM   1773  H   HIS A 115      22.916 -11.086   5.572  1.00  0.88           H  
ATOM   1774  HA  HIS A 115      23.911 -13.344   7.095  1.00  0.88           H  
ATOM   1775 1HB  HIS A 115      21.138 -12.348   6.484  1.00  0.88           H  
ATOM   1776 2HB  HIS A 115      21.429 -13.794   7.439  1.00  0.88           H  
ATOM   1777  HD1 HIS A 115      22.076 -10.056   7.485  1.00  0.88           H  
ATOM   1778  HD2 HIS A 115      22.058 -13.264  10.220  1.00  0.88           H  
ATOM   1779  HE1 HIS A 115      22.292  -9.052   9.713  1.00  0.88           H  
ATOM   1780  N   LEU A 116      22.546 -13.984   4.176  1.00  0.88           N  
ATOM   1781  CA  LEU A 116      22.423 -15.088   3.239  1.00  0.88           C  
ATOM   1782  C   LEU A 116      23.836 -15.657   3.016  1.00  0.88           C  
ATOM   1783  O   LEU A 116      24.046 -16.876   3.011  1.00  0.88           O  
ATOM   1784  CB  LEU A 116      21.915 -14.620   1.867  1.00  0.88           C  
ATOM   1785  CG  LEU A 116      20.488 -14.053   1.699  1.00  0.88           C  
ATOM   1786  CD1 LEU A 116      20.324 -13.549   0.246  1.00  0.88           C  
ATOM   1787  CD2 LEU A 116      19.498 -15.070   1.998  1.00  0.88           C  
ATOM   1788  H   LEU A 116      22.264 -13.037   3.918  1.00  0.88           H  
ATOM   1789  HA  LEU A 116      21.774 -15.857   3.657  1.00  0.88           H  
ATOM   1790 1HB  LEU A 116      22.598 -13.854   1.505  1.00  0.88           H  
ATOM   1791 2HB  LEU A 116      21.975 -15.475   1.208  1.00  0.88           H  
ATOM   1792  HG  LEU A 116      20.358 -13.220   2.362  1.00  0.88           H  
ATOM   1793 1HD1 LEU A 116      19.332 -13.120   0.110  1.00  0.88           H  
ATOM   1794 2HD1 LEU A 116      21.072 -12.807   0.043  1.00  0.88           H  
ATOM   1795 3HD1 LEU A 116      20.455 -14.380  -0.445  1.00  0.88           H  
ATOM   1796 1HD2 LEU A 116      18.496 -14.664   1.883  1.00  0.88           H  
ATOM   1797 2HD2 LEU A 116      19.642 -15.894   1.310  1.00  0.88           H  
ATOM   1798 3HD2 LEU A 116      19.636 -15.402   3.008  1.00  0.88           H  
ATOM   1799  N   ALA A 117      24.819 -14.749   2.880  1.00  0.87           N  
ATOM   1800  CA  ALA A 117      26.203 -15.158   2.677  1.00  0.87           C  
ATOM   1801  C   ALA A 117      26.713 -15.949   3.875  1.00  0.87           C  
ATOM   1802  O   ALA A 117      27.430 -16.935   3.714  1.00  0.87           O  
ATOM   1803  CB  ALA A 117      27.088 -13.952   2.438  1.00  0.87           C  
ATOM   1804  H   ALA A 117      24.587 -13.755   2.884  1.00  0.87           H  
ATOM   1805  HA  ALA A 117      26.240 -15.800   1.802  1.00  0.87           H  
ATOM   1806 1HB  ALA A 117      28.105 -14.288   2.260  1.00  0.87           H  
ATOM   1807 2HB  ALA A 117      26.726 -13.406   1.568  1.00  0.87           H  
ATOM   1808 3HB  ALA A 117      27.065 -13.302   3.306  1.00  0.87           H  
ATOM   1809  N   ALA A 118      26.317 -15.547   5.087  1.00  0.87           N  
ATOM   1810  CA  ALA A 118      26.745 -16.263   6.281  1.00  0.87           C  
ATOM   1811  C   ALA A 118      26.278 -17.709   6.246  1.00  0.87           C  
ATOM   1812  O   ALA A 118      27.052 -18.601   6.593  1.00  0.87           O  
ATOM   1813  CB  ALA A 118      26.227 -15.592   7.530  1.00  0.87           C  
ATOM   1814  H   ALA A 118      25.751 -14.704   5.177  1.00  0.87           H  
ATOM   1815  HA  ALA A 118      27.831 -16.260   6.307  1.00  0.87           H  
ATOM   1816 1HB  ALA A 118      26.581 -16.131   8.405  1.00  0.87           H  
ATOM   1817 2HB  ALA A 118      26.584 -14.563   7.559  1.00  0.87           H  
ATOM   1818 3HB  ALA A 118      25.141 -15.598   7.517  1.00  0.87           H  
ATOM   1819  N   ILE A 119      25.067 -17.960   5.727  1.00  0.86           N  
ATOM   1820  CA  ILE A 119      24.566 -19.335   5.613  1.00  0.86           C  
ATOM   1821  C   ILE A 119      25.463 -20.180   4.762  1.00  0.86           C  
ATOM   1822  O   ILE A 119      25.705 -21.338   5.072  1.00  0.86           O  
ATOM   1823  CB  ILE A 119      23.162 -19.465   5.007  1.00  0.86           C  
ATOM   1824  CG1 ILE A 119      22.119 -18.902   5.922  1.00  0.86           C  
ATOM   1825  CG2 ILE A 119      22.915 -20.964   4.720  1.00  0.86           C  
ATOM   1826  CD1 ILE A 119      22.021 -19.677   7.237  1.00  0.86           C  
ATOM   1827  H   ILE A 119      24.474 -17.170   5.456  1.00  0.86           H  
ATOM   1828  HA  ILE A 119      24.538 -19.768   6.610  1.00  0.86           H  
ATOM   1829  HB  ILE A 119      23.111 -18.910   4.075  1.00  0.86           H  
ATOM   1830 1HG1 ILE A 119      22.373 -17.863   6.138  1.00  0.86           H  
ATOM   1831 2HG1 ILE A 119      21.153 -18.930   5.425  1.00  0.86           H  
ATOM   1832 1HG2 ILE A 119      21.954 -21.104   4.275  1.00  0.86           H  
ATOM   1833 2HG2 ILE A 119      23.678 -21.325   4.038  1.00  0.86           H  
ATOM   1834 3HG2 ILE A 119      22.966 -21.527   5.655  1.00  0.86           H  
ATOM   1835 1HD1 ILE A 119      21.262 -19.237   7.874  1.00  0.86           H  
ATOM   1836 2HD1 ILE A 119      21.756 -20.717   7.031  1.00  0.86           H  
ATOM   1837 3HD1 ILE A 119      22.985 -19.646   7.753  1.00  0.86           H  
ATOM   1838  N   LEU A 120      25.993 -19.595   3.696  1.00  0.85           N  
ATOM   1839  CA  LEU A 120      26.837 -20.349   2.785  1.00  0.85           C  
ATOM   1840  C   LEU A 120      28.090 -20.909   3.508  1.00  0.85           C  
ATOM   1841  O   LEU A 120      28.742 -21.839   3.007  1.00  0.85           O  
ATOM   1842  CB  LEU A 120      27.242 -19.468   1.605  1.00  0.85           C  
ATOM   1843  CG  LEU A 120      26.067 -18.986   0.730  1.00  0.85           C  
ATOM   1844  CD1 LEU A 120      26.616 -18.058  -0.386  1.00  0.85           C  
ATOM   1845  CD2 LEU A 120      25.285 -20.200   0.219  1.00  0.85           C  
ATOM   1846  H   LEU A 120      25.745 -18.619   3.501  1.00  0.85           H  
ATOM   1847  HA  LEU A 120      26.256 -21.186   2.403  1.00  0.85           H  
ATOM   1848 1HB  LEU A 120      27.770 -18.597   1.975  1.00  0.85           H  
ATOM   1849 2HB  LEU A 120      27.922 -20.032   0.967  1.00  0.85           H  
ATOM   1850  HG  LEU A 120      25.390 -18.378   1.335  1.00  0.85           H  
ATOM   1851 1HD1 LEU A 120      25.791 -17.695  -0.991  1.00  0.85           H  
ATOM   1852 2HD1 LEU A 120      27.137 -17.210   0.064  1.00  0.85           H  
ATOM   1853 3HD1 LEU A 120      27.314 -18.599  -1.012  1.00  0.85           H  
ATOM   1854 1HD2 LEU A 120      24.442 -19.864  -0.386  1.00  0.85           H  
ATOM   1855 2HD2 LEU A 120      25.928 -20.835  -0.371  1.00  0.85           H  
ATOM   1856 3HD2 LEU A 120      24.914 -20.770   1.073  1.00  0.85           H  
ATOM   1857  N   ASP A 121      28.464 -20.295   4.644  1.00  0.84           N  
ATOM   1858  CA  ASP A 121      29.567 -20.748   5.485  1.00  0.84           C  
ATOM   1859  C   ASP A 121      29.071 -21.633   6.639  1.00  0.84           C  
ATOM   1860  O   ASP A 121      29.614 -22.714   6.889  1.00  0.84           O  
ATOM   1861  CB  ASP A 121      30.347 -19.557   6.050  1.00  0.84           C  
ATOM   1862  CG  ASP A 121      31.561 -19.952   6.952  1.00  0.84           C  
ATOM   1863  OD1 ASP A 121      32.150 -21.009   6.752  1.00  0.84           O  
ATOM   1864  OD2 ASP A 121      31.907 -19.165   7.807  1.00  0.84           O  
ATOM   1865  H   ASP A 121      27.901 -19.527   5.000  1.00  0.84           H  
ATOM   1866  HA  ASP A 121      30.235 -21.342   4.872  1.00  0.84           H  
ATOM   1867 1HB  ASP A 121      30.720 -18.959   5.222  1.00  0.84           H  
ATOM   1868 2HB  ASP A 121      29.670 -18.927   6.629  1.00  0.84           H  
ATOM   1869  N   ASN A 122      28.064 -21.135   7.362  1.00  0.84           N  
ATOM   1870  CA  ASN A 122      27.540 -21.759   8.576  1.00  0.84           C  
ATOM   1871  C   ASN A 122      26.083 -22.179   8.444  1.00  0.84           C  
ATOM   1872  O   ASN A 122      25.175 -21.347   8.454  1.00  0.84           O  
ATOM   1873  CB  ASN A 122      27.694 -20.808   9.747  1.00  0.84           C  
ATOM   1874  CG  ASN A 122      29.134 -20.544  10.097  1.00  0.84           C  
ATOM   1875  OD1 ASN A 122      29.846 -21.460  10.527  1.00  0.84           O  
ATOM   1876  ND2 ASN A 122      29.575 -19.325   9.931  1.00  0.84           N  
ATOM   1877  H   ASN A 122      27.649 -20.259   7.061  1.00  0.84           H  
ATOM   1878  HA  ASN A 122      28.120 -22.661   8.772  1.00  0.84           H  
ATOM   1879 1HB  ASN A 122      27.213 -19.858   9.498  1.00  0.84           H  
ATOM   1880 2HB  ASN A 122      27.183 -21.219  10.617  1.00  0.84           H  
ATOM   1881 1HD2 ASN A 122      30.532 -19.104  10.148  1.00  0.84           H  
ATOM   1882 2HD2 ASN A 122      28.971 -18.613   9.586  1.00  0.84           H  
ATOM   1883  N   TYR A 123      25.862 -23.485   8.392  1.00  0.83           N  
ATOM   1884  CA  TYR A 123      24.528 -24.004   8.153  1.00  0.83           C  
ATOM   1885  C   TYR A 123      23.812 -24.398   9.442  1.00  0.83           C  
ATOM   1886  O   TYR A 123      24.413 -24.898  10.401  1.00  0.83           O  
ATOM   1887  CB  TYR A 123      24.623 -25.196   7.230  1.00  0.83           C  
ATOM   1888  CG  TYR A 123      25.230 -24.827   5.915  1.00  0.83           C  
ATOM   1889  CD1 TYR A 123      26.612 -24.938   5.761  1.00  0.83           C  
ATOM   1890  CD2 TYR A 123      24.466 -24.335   4.895  1.00  0.83           C  
ATOM   1891  CE1 TYR A 123      27.211 -24.574   4.582  1.00  0.83           C  
ATOM   1892  CE2 TYR A 123      25.080 -23.959   3.721  1.00  0.83           C  
ATOM   1893  CZ  TYR A 123      26.436 -24.084   3.562  1.00  0.83           C  
ATOM   1894  OH  TYR A 123      27.026 -23.715   2.387  1.00  0.83           O  
ATOM   1895  H   TYR A 123      26.648 -24.117   8.440  1.00  0.83           H  
ATOM   1896  HA  TYR A 123      23.937 -23.225   7.667  1.00  0.83           H  
ATOM   1897 1HB  TYR A 123      25.218 -25.991   7.689  1.00  0.83           H  
ATOM   1898 2HB  TYR A 123      23.626 -25.580   7.056  1.00  0.83           H  
ATOM   1899  HD1 TYR A 123      27.221 -25.318   6.582  1.00  0.83           H  
ATOM   1900  HD2 TYR A 123      23.389 -24.222   5.020  1.00  0.83           H  
ATOM   1901  HE1 TYR A 123      28.292 -24.661   4.459  1.00  0.83           H  
ATOM   1902  HE2 TYR A 123      24.487 -23.546   2.918  1.00  0.83           H  
ATOM   1903  HH  TYR A 123      27.844 -23.231   2.590  1.00  0.83           H  
ATOM   1904  N   ASN A 124      22.505 -24.222   9.448  1.00  0.83           N  
ATOM   1905  CA  ASN A 124      21.699 -24.522  10.612  1.00  0.83           C  
ATOM   1906  C   ASN A 124      21.316 -25.989  10.678  1.00  0.83           C  
ATOM   1907  O   ASN A 124      20.188 -26.371  10.377  1.00  0.83           O  
ATOM   1908  CB  ASN A 124      20.473 -23.633  10.629  1.00  0.83           C  
ATOM   1909  CG  ASN A 124      20.829 -22.181  10.837  1.00  0.83           C  
ATOM   1910  OD1 ASN A 124      21.684 -21.849  11.666  1.00  0.83           O  
ATOM   1911  ND2 ASN A 124      20.198 -21.313  10.093  1.00  0.83           N  
ATOM   1912  H   ASN A 124      22.057 -23.858   8.618  1.00  0.83           H  
ATOM   1913  HA  ASN A 124      22.291 -24.303  11.502  1.00  0.83           H  
ATOM   1914 1HB  ASN A 124      19.935 -23.721   9.707  1.00  0.83           H  
ATOM   1915 2HB  ASN A 124      19.802 -23.951  11.428  1.00  0.83           H  
ATOM   1916 1HD2 ASN A 124      20.403 -20.340  10.184  1.00  0.83           H  
ATOM   1917 2HD2 ASN A 124      19.510 -21.624   9.433  1.00  0.83           H  
ATOM   1918  N   LEU A 125      22.251 -26.801  11.155  1.00  0.82           N  
ATOM   1919  CA  LEU A 125      22.065 -28.255  11.244  1.00  0.82           C  
ATOM   1920  C   LEU A 125      20.896 -28.629  12.144  1.00  0.82           C  
ATOM   1921  O   LEU A 125      20.283 -29.678  11.975  1.00  0.82           O  
ATOM   1922  CB  LEU A 125      23.341 -28.922  11.768  1.00  0.82           C  
ATOM   1923  CG  LEU A 125      24.510 -28.893  10.812  1.00  0.82           C  
ATOM   1924  CD1 LEU A 125      25.753 -29.446  11.484  1.00  0.82           C  
ATOM   1925  CD2 LEU A 125      24.156 -29.708   9.615  1.00  0.82           C  
ATOM   1926  H   LEU A 125      23.155 -26.373  11.366  1.00  0.82           H  
ATOM   1927  HA  LEU A 125      21.857 -28.636  10.244  1.00  0.82           H  
ATOM   1928 1HB  LEU A 125      23.646 -28.410  12.679  1.00  0.82           H  
ATOM   1929 2HB  LEU A 125      23.128 -29.956  12.015  1.00  0.82           H  
ATOM   1930  HG  LEU A 125      24.709 -27.861  10.505  1.00  0.82           H  
ATOM   1931 1HD1 LEU A 125      26.586 -29.419  10.774  1.00  0.82           H  
ATOM   1932 2HD1 LEU A 125      25.997 -28.838  12.354  1.00  0.82           H  
ATOM   1933 3HD1 LEU A 125      25.575 -30.471  11.795  1.00  0.82           H  
ATOM   1934 1HD2 LEU A 125      24.976 -29.682   8.921  1.00  0.82           H  
ATOM   1935 2HD2 LEU A 125      23.967 -30.729   9.903  1.00  0.82           H  
ATOM   1936 3HD2 LEU A 125      23.276 -29.293   9.157  1.00  0.82           H  
ATOM   1937  N   GLU A 126      20.590 -27.771  13.110  1.00  0.79           N  
ATOM   1938  CA  GLU A 126      19.477 -27.992  14.025  1.00  0.79           C  
ATOM   1939  C   GLU A 126      18.128 -28.025  13.294  1.00  0.79           C  
ATOM   1940  O   GLU A 126      17.186 -28.680  13.750  1.00  0.79           O  
ATOM   1941  CB  GLU A 126      19.444 -26.899  15.096  1.00  0.79           C  
ATOM   1942  CG  GLU A 126      20.600 -26.956  16.093  1.00  0.79           C  
ATOM   1943  CD  GLU A 126      20.560 -25.846  17.125  1.00  0.79           C  
ATOM   1944  OE1 GLU A 126      19.751 -24.958  16.991  1.00  0.79           O  
ATOM   1945  OE2 GLU A 126      21.341 -25.894  18.047  1.00  0.79           O  
ATOM   1946  H   GLU A 126      21.146 -26.933  13.198  1.00  0.79           H  
ATOM   1947  HA  GLU A 126      19.622 -28.956  14.513  1.00  0.79           H  
ATOM   1948 1HB  GLU A 126      19.462 -25.921  14.612  1.00  0.79           H  
ATOM   1949 2HB  GLU A 126      18.511 -26.968  15.655  1.00  0.79           H  
ATOM   1950 1HG  GLU A 126      20.573 -27.916  16.607  1.00  0.79           H  
ATOM   1951 2HG  GLU A 126      21.537 -26.898  15.541  1.00  0.79           H  
ATOM   1952  N   LYS A 127      18.013 -27.255  12.208  1.00  0.76           N  
ATOM   1953  CA  LYS A 127      16.773 -27.142  11.453  1.00  0.76           C  
ATOM   1954  C   LYS A 127      17.053 -27.231   9.956  1.00  0.76           C  
ATOM   1955  O   LYS A 127      16.994 -26.209   9.272  1.00  0.76           O  
ATOM   1956  CB  LYS A 127      16.081 -25.806  11.736  1.00  0.76           C  
ATOM   1957  CG  LYS A 127      15.656 -25.584  13.184  1.00  0.76           C  
ATOM   1958  CD  LYS A 127      14.976 -24.231  13.354  1.00  0.76           C  
ATOM   1959  CE  LYS A 127      14.560 -23.994  14.801  1.00  0.76           C  
ATOM   1960  NZ  LYS A 127      13.905 -22.667  14.978  1.00  0.76           N  
ATOM   1961  H   LYS A 127      18.834 -26.778  11.842  1.00  0.76           H  
ATOM   1962  HA  LYS A 127      16.103 -27.943  11.747  1.00  0.76           H  
ATOM   1963 1HB  LYS A 127      16.745 -24.989  11.450  1.00  0.76           H  
ATOM   1964 2HB  LYS A 127      15.191 -25.729  11.120  1.00  0.76           H  
ATOM   1965 1HG  LYS A 127      14.972 -26.377  13.491  1.00  0.76           H  
ATOM   1966 2HG  LYS A 127      16.532 -25.615  13.831  1.00  0.76           H  
ATOM   1967 1HD  LYS A 127      15.660 -23.438  13.048  1.00  0.76           H  
ATOM   1968 2HD  LYS A 127      14.093 -24.186  12.719  1.00  0.76           H  
ATOM   1969 1HE  LYS A 127      13.865 -24.775  15.105  1.00  0.76           H  
ATOM   1970 2HE  LYS A 127      15.445 -24.040  15.437  1.00  0.76           H  
ATOM   1971 1HZ  LYS A 127      13.645 -22.545  15.946  1.00  0.76           H  
ATOM   1972 2HZ  LYS A 127      14.546 -21.936  14.706  1.00  0.76           H  
ATOM   1973 3HZ  LYS A 127      13.077 -22.621  14.399  1.00  0.76           H  
ATOM   1974  N   PRO A 128      17.384 -28.405   9.409  1.00  0.73           N  
ATOM   1975  CA  PRO A 128      17.764 -28.567   8.028  1.00  0.73           C  
ATOM   1976  C   PRO A 128      16.565 -28.368   7.140  1.00  0.73           C  
ATOM   1977  O   PRO A 128      15.431 -28.635   7.544  1.00  0.73           O  
ATOM   1978  CB  PRO A 128      18.271 -30.005   7.976  1.00  0.73           C  
ATOM   1979  CG  PRO A 128      17.522 -30.718   9.086  1.00  0.73           C  
ATOM   1980  CD  PRO A 128      17.332 -29.662  10.179  1.00  0.73           C  
ATOM   1981  HA  PRO A 128      18.556 -27.841   7.784  1.00  0.73           H  
ATOM   1982 1HB  PRO A 128      18.086 -30.434   6.975  1.00  0.73           H  
ATOM   1983 2HB  PRO A 128      19.347 -30.025   8.139  1.00  0.73           H  
ATOM   1984 1HG  PRO A 128      16.570 -31.114   8.707  1.00  0.73           H  
ATOM   1985 2HG  PRO A 128      18.108 -31.584   9.438  1.00  0.73           H  
ATOM   1986 1HD  PRO A 128      16.356 -29.808  10.649  1.00  0.73           H  
ATOM   1987 2HD  PRO A 128      18.145 -29.716  10.895  1.00  0.73           H  
ATOM   1988  N   ALA A 129      16.815 -27.940   5.918  1.00  0.69           N  
ATOM   1989  CA  ALA A 129      15.783 -27.818   4.911  1.00  0.69           C  
ATOM   1990  C   ALA A 129      15.815 -29.009   3.978  1.00  0.69           C  
ATOM   1991  O   ALA A 129      14.793 -29.441   3.437  1.00  0.69           O  
ATOM   1992  CB  ALA A 129      15.995 -26.569   4.125  1.00  0.69           C  
ATOM   1993  H   ALA A 129      17.766 -27.717   5.646  1.00  0.69           H  
ATOM   1994  HA  ALA A 129      14.817 -27.784   5.413  1.00  0.69           H  
ATOM   1995 1HB  ALA A 129      15.234 -26.463   3.418  1.00  0.69           H  
ATOM   1996 2HB  ALA A 129      15.986 -25.741   4.785  1.00  0.69           H  
ATOM   1997 3HB  ALA A 129      16.950 -26.630   3.625  1.00  0.69           H  
ATOM   1998  N   ASN A 130      17.026 -29.524   3.796  1.00  0.65           N  
ATOM   1999  CA  ASN A 130      17.318 -30.589   2.861  1.00  0.65           C  
ATOM   2000  C   ASN A 130      17.952 -31.798   3.545  1.00  0.65           C  
ATOM   2001  O   ASN A 130      19.176 -31.839   3.706  1.00  0.65           O  
ATOM   2002  CB  ASN A 130      18.237 -30.043   1.811  1.00  0.65           C  
ATOM   2003  CG  ASN A 130      18.585 -30.980   0.730  1.00  0.65           C  
ATOM   2004  OD1 ASN A 130      18.614 -32.230   0.855  1.00  0.65           O  
ATOM   2005  ND2 ASN A 130      18.872 -30.373  -0.392  1.00  0.65           N  
ATOM   2006  H   ASN A 130      17.807 -29.095   4.290  1.00  0.65           H  
ATOM   2007  HA  ASN A 130      16.397 -30.877   2.364  1.00  0.65           H  
ATOM   2008 1HB  ASN A 130      17.766 -29.174   1.364  1.00  0.65           H  
ATOM   2009 2HB  ASN A 130      19.159 -29.692   2.283  1.00  0.65           H  
ATOM   2010 1HD2 ASN A 130      19.130 -30.893  -1.203  1.00  0.65           H  
ATOM   2011 2HD2 ASN A 130      18.833 -29.343  -0.418  1.00  0.65           H  
ATOM   2012  N   PRO A 131      17.157 -32.818   3.919  1.00  0.63           N  
ATOM   2013  CA  PRO A 131      17.573 -34.025   4.600  1.00  0.63           C  
ATOM   2014  C   PRO A 131      18.649 -34.809   3.852  1.00  0.63           C  
ATOM   2015  O   PRO A 131      19.359 -35.606   4.460  1.00  0.63           O  
ATOM   2016  CB  PRO A 131      16.274 -34.837   4.671  1.00  0.63           C  
ATOM   2017  CG  PRO A 131      15.180 -33.813   4.623  1.00  0.63           C  
ATOM   2018  CD  PRO A 131      15.695 -32.746   3.699  1.00  0.63           C  
ATOM   2019  HA  PRO A 131      17.907 -33.765   5.613  1.00  0.63           H  
ATOM   2020 1HB  PRO A 131      16.233 -35.546   3.829  1.00  0.63           H  
ATOM   2021 2HB  PRO A 131      16.258 -35.436   5.593  1.00  0.63           H  
ATOM   2022 1HG  PRO A 131      14.243 -34.267   4.269  1.00  0.63           H  
ATOM   2023 2HG  PRO A 131      14.982 -33.428   5.637  1.00  0.63           H  
ATOM   2024 1HD  PRO A 131      15.438 -32.973   2.652  1.00  0.63           H  
ATOM   2025 2HD  PRO A 131      15.279 -31.801   4.043  1.00  0.63           H  
ATOM   2026  N   GLU A 132      18.774 -34.629   2.530  1.00  0.61           N  
ATOM   2027  CA  GLU A 132      19.799 -35.381   1.819  1.00  0.61           C  
ATOM   2028  C   GLU A 132      21.128 -34.688   1.989  1.00  0.61           C  
ATOM   2029  O   GLU A 132      22.136 -35.319   2.307  1.00  0.61           O  
ATOM   2030  CB  GLU A 132      19.442 -35.582   0.350  1.00  0.61           C  
ATOM   2031  CG  GLU A 132      20.519 -36.301  -0.473  1.00  0.61           C  
ATOM   2032  CD  GLU A 132      20.857 -37.700   0.005  1.00  0.61           C  
ATOM   2033  OE1 GLU A 132      20.144 -38.260   0.808  1.00  0.61           O  
ATOM   2034  OE2 GLU A 132      21.852 -38.215  -0.454  1.00  0.61           O  
ATOM   2035  H   GLU A 132      18.242 -33.927   2.021  1.00  0.61           H  
ATOM   2036  HA  GLU A 132      19.879 -36.370   2.270  1.00  0.61           H  
ATOM   2037 1HB  GLU A 132      18.516 -36.152   0.273  1.00  0.61           H  
ATOM   2038 2HB  GLU A 132      19.268 -34.614  -0.116  1.00  0.61           H  
ATOM   2039 1HG  GLU A 132      20.185 -36.356  -1.508  1.00  0.61           H  
ATOM   2040 2HG  GLU A 132      21.425 -35.696  -0.449  1.00  0.61           H  
ATOM   2041  N   ALA A 133      21.143 -33.368   1.820  1.00  0.61           N  
ATOM   2042  CA  ALA A 133      22.406 -32.676   2.013  1.00  0.61           C  
ATOM   2043  C   ALA A 133      22.839 -32.873   3.454  1.00  0.61           C  
ATOM   2044  O   ALA A 133      24.021 -33.101   3.725  1.00  0.61           O  
ATOM   2045  CB  ALA A 133      22.292 -31.213   1.656  1.00  0.61           C  
ATOM   2046  H   ALA A 133      20.291 -32.876   1.561  1.00  0.61           H  
ATOM   2047  HA  ALA A 133      23.150 -33.137   1.389  1.00  0.61           H  
ATOM   2048 1HB  ALA A 133      23.252 -30.724   1.795  1.00  0.61           H  
ATOM   2049 2HB  ALA A 133      21.993 -31.112   0.613  1.00  0.61           H  
ATOM   2050 3HB  ALA A 133      21.545 -30.742   2.291  1.00  0.61           H  
ATOM   2051  N   TYR A 134      21.858 -32.840   4.368  1.00  0.62           N  
ATOM   2052  CA  TYR A 134      22.084 -33.046   5.789  1.00  0.62           C  
ATOM   2053  C   TYR A 134      22.654 -34.418   6.057  1.00  0.62           C  
ATOM   2054  O   TYR A 134      23.699 -34.531   6.694  1.00  0.62           O  
ATOM   2055  CB  TYR A 134      20.788 -32.876   6.553  1.00  0.62           C  
ATOM   2056  CG  TYR A 134      20.895 -33.045   8.033  1.00  0.62           C  
ATOM   2057  CD1 TYR A 134      21.363 -32.006   8.820  1.00  0.62           C  
ATOM   2058  CD2 TYR A 134      20.517 -34.241   8.615  1.00  0.62           C  
ATOM   2059  CE1 TYR A 134      21.442 -32.163  10.182  1.00  0.62           C  
ATOM   2060  CE2 TYR A 134      20.603 -34.398   9.981  1.00  0.62           C  
ATOM   2061  CZ  TYR A 134      21.062 -33.360  10.764  1.00  0.62           C  
ATOM   2062  OH  TYR A 134      21.141 -33.512  12.130  1.00  0.62           O  
ATOM   2063  H   TYR A 134      20.906 -32.637   4.059  1.00  0.62           H  
ATOM   2064  HA  TYR A 134      22.816 -32.329   6.143  1.00  0.62           H  
ATOM   2065 1HB  TYR A 134      20.366 -31.892   6.343  1.00  0.62           H  
ATOM   2066 2HB  TYR A 134      20.087 -33.605   6.194  1.00  0.62           H  
ATOM   2067  HD1 TYR A 134      21.658 -31.062   8.365  1.00  0.62           H  
ATOM   2068  HD2 TYR A 134      20.151 -35.058   7.991  1.00  0.62           H  
ATOM   2069  HE1 TYR A 134      21.797 -31.354  10.799  1.00  0.62           H  
ATOM   2070  HE2 TYR A 134      20.305 -35.341  10.442  1.00  0.62           H  
ATOM   2071  HH  TYR A 134      21.492 -32.708  12.525  1.00  0.62           H  
ATOM   2072  N   ARG A 135      21.995 -35.463   5.541  1.00  0.62           N  
ATOM   2073  CA  ARG A 135      22.465 -36.818   5.740  1.00  0.62           C  
ATOM   2074  C   ARG A 135      23.897 -36.934   5.306  1.00  0.62           C  
ATOM   2075  O   ARG A 135      24.739 -37.426   6.052  1.00  0.62           O  
ATOM   2076  CB  ARG A 135      21.657 -37.818   4.926  1.00  0.62           C  
ATOM   2077  CG  ARG A 135      22.087 -39.269   5.114  1.00  0.62           C  
ATOM   2078  CD  ARG A 135      21.425 -40.205   4.155  1.00  0.62           C  
ATOM   2079  NE  ARG A 135      21.854 -39.997   2.762  1.00  0.62           N  
ATOM   2080  CZ  ARG A 135      23.010 -40.479   2.222  1.00  0.62           C  
ATOM   2081  NH1 ARG A 135      23.861 -41.196   2.941  1.00  0.62           N  
ATOM   2082  NH2 ARG A 135      23.292 -40.230   0.954  1.00  0.62           N  
ATOM   2083  H   ARG A 135      21.132 -35.332   5.019  1.00  0.62           H  
ATOM   2084  HA  ARG A 135      22.391 -37.067   6.799  1.00  0.62           H  
ATOM   2085 1HB  ARG A 135      20.607 -37.746   5.202  1.00  0.62           H  
ATOM   2086 2HB  ARG A 135      21.730 -37.575   3.861  1.00  0.62           H  
ATOM   2087 1HG  ARG A 135      23.166 -39.343   4.968  1.00  0.62           H  
ATOM   2088 2HG  ARG A 135      21.839 -39.590   6.126  1.00  0.62           H  
ATOM   2089 1HD  ARG A 135      21.674 -41.230   4.438  1.00  0.62           H  
ATOM   2090 2HD  ARG A 135      20.347 -40.066   4.201  1.00  0.62           H  
ATOM   2091  HE  ARG A 135      21.233 -39.444   2.139  1.00  0.62           H  
ATOM   2092 1HH1 ARG A 135      23.687 -41.401   3.940  1.00  0.62           H  
ATOM   2093 2HH1 ARG A 135      24.708 -41.537   2.517  1.00  0.62           H  
ATOM   2094 1HH2 ARG A 135      22.648 -39.649   0.392  1.00  0.62           H  
ATOM   2095 2HH2 ARG A 135      24.143 -40.576   0.542  1.00  0.62           H  
ATOM   2096  N   VAL A 136      24.205 -36.433   4.117  1.00  0.64           N  
ATOM   2097  CA  VAL A 136      25.561 -36.553   3.637  1.00  0.64           C  
ATOM   2098  C   VAL A 136      26.521 -35.785   4.563  1.00  0.64           C  
ATOM   2099  O   VAL A 136      27.535 -36.336   4.978  1.00  0.64           O  
ATOM   2100  CB  VAL A 136      25.649 -36.066   2.174  1.00  0.64           C  
ATOM   2101  CG1 VAL A 136      27.090 -36.023   1.717  1.00  0.64           C  
ATOM   2102  CG2 VAL A 136      24.853 -37.009   1.275  1.00  0.64           C  
ATOM   2103  H   VAL A 136      23.488 -36.000   3.531  1.00  0.64           H  
ATOM   2104  HA  VAL A 136      25.836 -37.607   3.653  1.00  0.64           H  
ATOM   2105  HB  VAL A 136      25.239 -35.052   2.112  1.00  0.64           H  
ATOM   2106 1HG1 VAL A 136      27.146 -35.668   0.692  1.00  0.64           H  
ATOM   2107 2HG1 VAL A 136      27.633 -35.381   2.344  1.00  0.64           H  
ATOM   2108 3HG1 VAL A 136      27.520 -37.025   1.773  1.00  0.64           H  
ATOM   2109 1HG2 VAL A 136      24.903 -36.670   0.245  1.00  0.64           H  
ATOM   2110 2HG2 VAL A 136      25.275 -38.009   1.344  1.00  0.64           H  
ATOM   2111 3HG2 VAL A 136      23.810 -37.033   1.595  1.00  0.64           H  
ATOM   2112  N   GLU A 137      26.185 -34.554   4.978  1.00  0.66           N  
ATOM   2113  CA  GLU A 137      27.079 -33.827   5.890  1.00  0.66           C  
ATOM   2114  C   GLU A 137      27.345 -34.550   7.198  1.00  0.66           C  
ATOM   2115  O   GLU A 137      28.448 -34.467   7.735  1.00  0.66           O  
ATOM   2116  CB  GLU A 137      26.568 -32.427   6.249  1.00  0.66           C  
ATOM   2117  CG  GLU A 137      27.599 -31.662   7.125  1.00  0.66           C  
ATOM   2118  CD  GLU A 137      27.283 -30.218   7.399  1.00  0.66           C  
ATOM   2119  OE1 GLU A 137      26.293 -29.740   6.933  1.00  0.66           O  
ATOM   2120  OE2 GLU A 137      28.048 -29.593   8.097  1.00  0.66           O  
ATOM   2121  H   GLU A 137      25.329 -34.109   4.643  1.00  0.66           H  
ATOM   2122  HA  GLU A 137      28.039 -33.713   5.407  1.00  0.66           H  
ATOM   2123 1HB  GLU A 137      26.379 -31.863   5.357  1.00  0.66           H  
ATOM   2124 2HB  GLU A 137      25.627 -32.508   6.799  1.00  0.66           H  
ATOM   2125 1HG  GLU A 137      27.677 -32.182   8.080  1.00  0.66           H  
ATOM   2126 2HG  GLU A 137      28.571 -31.725   6.636  1.00  0.66           H  
ATOM   2127  N   ILE A 138      26.340 -35.229   7.738  1.00  0.69           N  
ATOM   2128  CA  ILE A 138      26.512 -35.887   9.021  1.00  0.69           C  
ATOM   2129  C   ILE A 138      27.148 -37.275   8.898  1.00  0.69           C  
ATOM   2130  O   ILE A 138      28.071 -37.607   9.646  1.00  0.69           O  
ATOM   2131  CB  ILE A 138      25.162 -36.004   9.749  1.00  0.69           C  
ATOM   2132  CG1 ILE A 138      24.536 -34.597   9.958  1.00  0.69           C  
ATOM   2133  CG2 ILE A 138      25.339 -36.723  11.075  1.00  0.69           C  
ATOM   2134  CD1 ILE A 138      25.394 -33.622  10.714  1.00  0.69           C  
ATOM   2135  H   ILE A 138      25.438 -35.249   7.260  1.00  0.69           H  
ATOM   2136  HA  ILE A 138      27.170 -35.270   9.629  1.00  0.69           H  
ATOM   2137  HB  ILE A 138      24.471 -36.570   9.118  1.00  0.69           H  
ATOM   2138 1HG1 ILE A 138      24.316 -34.162   8.994  1.00  0.69           H  
ATOM   2139 2HG1 ILE A 138      23.606 -34.719  10.501  1.00  0.69           H  
ATOM   2140 1HG2 ILE A 138      24.372 -36.815  11.569  1.00  0.69           H  
ATOM   2141 2HG2 ILE A 138      25.751 -37.716  10.893  1.00  0.69           H  
ATOM   2142 3HG2 ILE A 138      26.020 -36.156  11.709  1.00  0.69           H  
ATOM   2143 1HD1 ILE A 138      24.865 -32.682  10.809  1.00  0.69           H  
ATOM   2144 2HD1 ILE A 138      25.611 -34.018  11.705  1.00  0.69           H  
ATOM   2145 3HD1 ILE A 138      26.327 -33.459  10.171  1.00  0.69           H  
ATOM   2146  N   GLU A 139      26.647 -38.098   7.976  1.00  0.72           N  
ATOM   2147  CA  GLU A 139      27.159 -39.453   7.798  1.00  0.72           C  
ATOM   2148  C   GLU A 139      28.523 -39.480   7.105  1.00  0.72           C  
ATOM   2149  O   GLU A 139      29.358 -40.334   7.412  1.00  0.72           O  
ATOM   2150  CB  GLU A 139      26.155 -40.317   7.020  1.00  0.72           C  
ATOM   2151  CG  GLU A 139      24.856 -40.616   7.791  1.00  0.72           C  
ATOM   2152  CD  GLU A 139      23.884 -41.526   7.043  1.00  0.72           C  
ATOM   2153  OE1 GLU A 139      24.122 -41.812   5.886  1.00  0.72           O  
ATOM   2154  OE2 GLU A 139      22.906 -41.929   7.634  1.00  0.72           O  
ATOM   2155  H   GLU A 139      25.897 -37.777   7.374  1.00  0.72           H  
ATOM   2156  HA  GLU A 139      27.282 -39.895   8.786  1.00  0.72           H  
ATOM   2157 1HB  GLU A 139      25.887 -39.812   6.090  1.00  0.72           H  
ATOM   2158 2HB  GLU A 139      26.620 -41.265   6.754  1.00  0.72           H  
ATOM   2159 1HG  GLU A 139      25.111 -41.077   8.744  1.00  0.72           H  
ATOM   2160 2HG  GLU A 139      24.361 -39.665   7.999  1.00  0.72           H  
ATOM   2161  N   ASP A 140      28.746 -38.560   6.162  1.00  0.74           N  
ATOM   2162  CA  ASP A 140      29.995 -38.486   5.420  1.00  0.74           C  
ATOM   2163  C   ASP A 140      30.370 -37.060   5.037  1.00  0.74           C  
ATOM   2164  O   ASP A 140      30.254 -36.681   3.865  1.00  0.74           O  
ATOM   2165  CB  ASP A 140      29.930 -39.336   4.163  1.00  0.74           C  
ATOM   2166  CG  ASP A 140      31.269 -39.390   3.405  1.00  0.74           C  
ATOM   2167  OD1 ASP A 140      32.143 -38.545   3.630  1.00  0.74           O  
ATOM   2168  OD2 ASP A 140      31.424 -40.278   2.605  1.00  0.74           O  
ATOM   2169  H   ASP A 140      28.034 -37.871   5.934  1.00  0.74           H  
ATOM   2170  HA  ASP A 140      30.782 -38.908   6.039  1.00  0.74           H  
ATOM   2171 1HB  ASP A 140      29.632 -40.353   4.425  1.00  0.74           H  
ATOM   2172 2HB  ASP A 140      29.166 -38.931   3.492  1.00  0.74           H  
ATOM   2173  N   PRO A 141      30.965 -36.299   5.965  1.00  0.77           N  
ATOM   2174  CA  PRO A 141      31.389 -34.933   5.789  1.00  0.77           C  
ATOM   2175  C   PRO A 141      32.385 -34.777   4.643  1.00  0.77           C  
ATOM   2176  O   PRO A 141      32.566 -33.670   4.143  1.00  0.77           O  
ATOM   2177  CB  PRO A 141      32.106 -34.625   7.110  1.00  0.77           C  
ATOM   2178  CG  PRO A 141      31.509 -35.579   8.114  1.00  0.77           C  
ATOM   2179  CD  PRO A 141      31.220 -36.832   7.330  1.00  0.77           C  
ATOM   2180  HA  PRO A 141      30.510 -34.292   5.653  1.00  0.77           H  
ATOM   2181 1HB  PRO A 141      33.193 -34.762   6.981  1.00  0.77           H  
ATOM   2182 2HB  PRO A 141      31.946 -33.569   7.377  1.00  0.77           H  
ATOM   2183 1HG  PRO A 141      32.216 -35.755   8.935  1.00  0.77           H  
ATOM   2184 2HG  PRO A 141      30.609 -35.149   8.567  1.00  0.77           H  
ATOM   2185 1HD  PRO A 141      32.091 -37.501   7.334  1.00  0.77           H  
ATOM   2186 2HD  PRO A 141      30.333 -37.290   7.770  1.00  0.77           H  
ATOM   2187  N   ASP A 142      33.078 -35.855   4.232  1.00  0.79           N  
ATOM   2188  CA  ASP A 142      34.058 -35.678   3.176  1.00  0.79           C  
ATOM   2189  C   ASP A 142      33.343 -35.585   1.848  1.00  0.79           C  
ATOM   2190  O   ASP A 142      33.642 -34.698   1.040  1.00  0.79           O  
ATOM   2191  CB  ASP A 142      35.082 -36.815   3.165  1.00  0.79           C  
ATOM   2192  CG  ASP A 142      36.021 -36.809   4.394  1.00  0.79           C  
ATOM   2193  OD1 ASP A 142      36.044 -35.833   5.111  1.00  0.79           O  
ATOM   2194  OD2 ASP A 142      36.717 -37.778   4.586  1.00  0.79           O  
ATOM   2195  H   ASP A 142      32.871 -36.806   4.556  1.00  0.79           H  
ATOM   2196  HA  ASP A 142      34.590 -34.742   3.345  1.00  0.79           H  
ATOM   2197 1HB  ASP A 142      34.549 -37.773   3.137  1.00  0.79           H  
ATOM   2198 2HB  ASP A 142      35.684 -36.752   2.260  1.00  0.79           H  
ATOM   2199  N   GLU A 143      32.348 -36.456   1.644  1.00  0.80           N  
ATOM   2200  CA  GLU A 143      31.563 -36.391   0.415  1.00  0.80           C  
ATOM   2201  C   GLU A 143      30.887 -35.035   0.361  1.00  0.80           C  
ATOM   2202  O   GLU A 143      30.842 -34.390  -0.684  1.00  0.80           O  
ATOM   2203  CB  GLU A 143      30.500 -37.490   0.325  1.00  0.80           C  
ATOM   2204  CG  GLU A 143      29.700 -37.479  -0.998  1.00  0.80           C  
ATOM   2205  CD  GLU A 143      28.615 -38.564  -1.112  1.00  0.80           C  
ATOM   2206  OE1 GLU A 143      28.360 -39.248  -0.152  1.00  0.80           O  
ATOM   2207  OE2 GLU A 143      28.071 -38.715  -2.182  1.00  0.80           O  
ATOM   2208  H   GLU A 143      32.155 -37.173   2.358  1.00  0.80           H  
ATOM   2209  HA  GLU A 143      32.234 -36.479  -0.440  1.00  0.80           H  
ATOM   2210 1HB  GLU A 143      30.977 -38.464   0.426  1.00  0.80           H  
ATOM   2211 2HB  GLU A 143      29.804 -37.385   1.153  1.00  0.80           H  
ATOM   2212 1HG  GLU A 143      29.226 -36.509  -1.077  1.00  0.80           H  
ATOM   2213 2HG  GLU A 143      30.396 -37.575  -1.829  1.00  0.80           H  
ATOM   2214  N   TYR A 144      30.373 -34.590   1.507  1.00  0.82           N  
ATOM   2215  CA  TYR A 144      29.697 -33.304   1.552  1.00  0.82           C  
ATOM   2216  C   TYR A 144      30.615 -32.195   1.090  1.00  0.82           C  
ATOM   2217  O   TYR A 144      30.254 -31.435   0.188  1.00  0.82           O  
ATOM   2218  CB  TYR A 144      29.211 -32.991   2.950  1.00  0.82           C  
ATOM   2219  CG  TYR A 144      28.487 -31.664   3.097  1.00  0.82           C  
ATOM   2220  CD1 TYR A 144      27.163 -31.531   2.658  1.00  0.82           C  
ATOM   2221  CD2 TYR A 144      29.119 -30.595   3.711  1.00  0.82           C  
ATOM   2222  CE1 TYR A 144      26.499 -30.326   2.827  1.00  0.82           C  
ATOM   2223  CE2 TYR A 144      28.452 -29.403   3.888  1.00  0.82           C  
ATOM   2224  CZ  TYR A 144      27.154 -29.257   3.453  1.00  0.82           C  
ATOM   2225  OH  TYR A 144      26.510 -28.048   3.653  1.00  0.82           O  
ATOM   2226  H   TYR A 144      30.437 -35.178   2.345  1.00  0.82           H  
ATOM   2227  HA  TYR A 144      28.843 -33.338   0.876  1.00  0.82           H  
ATOM   2228 1HB  TYR A 144      28.573 -33.758   3.289  1.00  0.82           H  
ATOM   2229 2HB  TYR A 144      30.064 -32.972   3.621  1.00  0.82           H  
ATOM   2230  HD1 TYR A 144      26.653 -32.373   2.187  1.00  0.82           H  
ATOM   2231  HD2 TYR A 144      30.151 -30.699   4.064  1.00  0.82           H  
ATOM   2232  HE1 TYR A 144      25.472 -30.218   2.483  1.00  0.82           H  
ATOM   2233  HE2 TYR A 144      28.956 -28.571   4.379  1.00  0.82           H  
ATOM   2234  HH  TYR A 144      27.132 -27.419   4.030  1.00  0.82           H  
ATOM   2235  N   ASP A 145      31.813 -32.117   1.676  1.00  0.83           N  
ATOM   2236  CA  ASP A 145      32.730 -31.062   1.299  1.00  0.83           C  
ATOM   2237  C   ASP A 145      33.095 -31.141  -0.183  1.00  0.83           C  
ATOM   2238  O   ASP A 145      33.161 -30.109  -0.859  1.00  0.83           O  
ATOM   2239  CB  ASP A 145      33.994 -31.115   2.161  1.00  0.83           C  
ATOM   2240  CG  ASP A 145      33.722 -30.678   3.596  1.00  0.83           C  
ATOM   2241  OD1 ASP A 145      32.643 -30.191   3.828  1.00  0.83           O  
ATOM   2242  OD2 ASP A 145      34.602 -30.770   4.425  1.00  0.83           O  
ATOM   2243  H   ASP A 145      32.080 -32.775   2.411  1.00  0.83           H  
ATOM   2244  HA  ASP A 145      32.238 -30.107   1.477  1.00  0.83           H  
ATOM   2245 1HB  ASP A 145      34.372 -32.144   2.177  1.00  0.83           H  
ATOM   2246 2HB  ASP A 145      34.766 -30.482   1.730  1.00  0.83           H  
ATOM   2247  N   GLU A 146      33.277 -32.358  -0.716  1.00  0.85           N  
ATOM   2248  CA  GLU A 146      33.577 -32.501  -2.138  1.00  0.85           C  
ATOM   2249  C   GLU A 146      32.439 -31.939  -2.985  1.00  0.85           C  
ATOM   2250  O   GLU A 146      32.671 -31.199  -3.950  1.00  0.85           O  
ATOM   2251  CB  GLU A 146      33.830 -33.970  -2.515  1.00  0.85           C  
ATOM   2252  CG  GLU A 146      34.151 -34.174  -4.009  1.00  0.85           C  
ATOM   2253  CD  GLU A 146      34.486 -35.612  -4.413  1.00  0.85           C  
ATOM   2254  OE1 GLU A 146      34.579 -36.464  -3.570  1.00  0.85           O  
ATOM   2255  OE2 GLU A 146      34.622 -35.840  -5.600  1.00  0.85           O  
ATOM   2256  H   GLU A 146      33.222 -33.188  -0.123  1.00  0.85           H  
ATOM   2257  HA  GLU A 146      34.478 -31.929  -2.358  1.00  0.85           H  
ATOM   2258 1HB  GLU A 146      34.656 -34.364  -1.923  1.00  0.85           H  
ATOM   2259 2HB  GLU A 146      32.947 -34.563  -2.277  1.00  0.85           H  
ATOM   2260 1HG  GLU A 146      33.281 -33.849  -4.580  1.00  0.85           H  
ATOM   2261 2HG  GLU A 146      34.984 -33.525  -4.276  1.00  0.85           H  
ATOM   2262  N   LEU A 147      31.202 -32.268  -2.612  1.00  0.87           N  
ATOM   2263  CA  LEU A 147      30.047 -31.800  -3.355  1.00  0.87           C  
ATOM   2264  C   LEU A 147      29.916 -30.283  -3.292  1.00  0.87           C  
ATOM   2265  O   LEU A 147      29.593 -29.653  -4.303  1.00  0.87           O  
ATOM   2266  CB  LEU A 147      28.785 -32.497  -2.839  1.00  0.87           C  
ATOM   2267  CG  LEU A 147      28.715 -34.001  -3.171  1.00  0.87           C  
ATOM   2268  CD1 LEU A 147      27.532 -34.633  -2.467  1.00  0.87           C  
ATOM   2269  CD2 LEU A 147      28.609 -34.164  -4.669  1.00  0.87           C  
ATOM   2270  H   LEU A 147      31.068 -32.882  -1.806  1.00  0.87           H  
ATOM   2271  HA  LEU A 147      30.183 -32.082  -4.397  1.00  0.87           H  
ATOM   2272 1HB  LEU A 147      28.752 -32.394  -1.753  1.00  0.87           H  
ATOM   2273 2HB  LEU A 147      27.907 -32.008  -3.259  1.00  0.87           H  
ATOM   2274  HG  LEU A 147      29.618 -34.494  -2.821  1.00  0.87           H  
ATOM   2275 1HD1 LEU A 147      27.494 -35.700  -2.698  1.00  0.87           H  
ATOM   2276 2HD1 LEU A 147      27.649 -34.501  -1.395  1.00  0.87           H  
ATOM   2277 3HD1 LEU A 147      26.618 -34.159  -2.804  1.00  0.87           H  
ATOM   2278 1HD2 LEU A 147      28.570 -35.227  -4.914  1.00  0.87           H  
ATOM   2279 2HD2 LEU A 147      27.703 -33.673  -5.025  1.00  0.87           H  
ATOM   2280 3HD2 LEU A 147      29.480 -33.712  -5.144  1.00  0.87           H  
ATOM   2281  N   LEU A 148      30.214 -29.680  -2.135  1.00  0.90           N  
ATOM   2282  CA  LEU A 148      30.136 -28.226  -2.040  1.00  0.90           C  
ATOM   2283  C   LEU A 148      31.243 -27.554  -2.829  1.00  0.90           C  
ATOM   2284  O   LEU A 148      31.012 -26.531  -3.475  1.00  0.90           O  
ATOM   2285  CB  LEU A 148      30.157 -27.742  -0.591  1.00  0.90           C  
ATOM   2286  CG  LEU A 148      28.792 -27.560   0.017  1.00  0.90           C  
ATOM   2287  CD1 LEU A 148      28.111 -28.869   0.064  1.00  0.90           C  
ATOM   2288  CD2 LEU A 148      28.920 -26.935   1.377  1.00  0.90           C  
ATOM   2289  H   LEU A 148      30.464 -30.243  -1.320  1.00  0.90           H  
ATOM   2290  HA  LEU A 148      29.184 -27.917  -2.463  1.00  0.90           H  
ATOM   2291 1HB  LEU A 148      30.707 -28.471   0.013  1.00  0.90           H  
ATOM   2292 2HB  LEU A 148      30.681 -26.786  -0.547  1.00  0.90           H  
ATOM   2293  HG  LEU A 148      28.198 -26.899  -0.618  1.00  0.90           H  
ATOM   2294 1HD1 LEU A 148      27.123 -28.732   0.483  1.00  0.90           H  
ATOM   2295 2HD1 LEU A 148      28.025 -29.277  -0.938  1.00  0.90           H  
ATOM   2296 3HD1 LEU A 148      28.679 -29.551   0.684  1.00  0.90           H  
ATOM   2297 1HD2 LEU A 148      27.926 -26.791   1.802  1.00  0.90           H  
ATOM   2298 2HD2 LEU A 148      29.494 -27.588   2.001  1.00  0.90           H  
ATOM   2299 3HD2 LEU A 148      29.419 -25.971   1.294  1.00  0.90           H  
ATOM   2300  N   LYS A 149      32.439 -28.130  -2.828  1.00  0.93           N  
ATOM   2301  CA  LYS A 149      33.505 -27.539  -3.614  1.00  0.93           C  
ATOM   2302  C   LYS A 149      33.087 -27.532  -5.083  1.00  0.93           C  
ATOM   2303  O   LYS A 149      33.161 -26.503  -5.756  1.00  0.93           O  
ATOM   2304  CB  LYS A 149      34.808 -28.308  -3.432  1.00  0.93           C  
ATOM   2305  CG  LYS A 149      36.010 -27.727  -4.197  1.00  0.93           C  
ATOM   2306  CD  LYS A 149      37.282 -28.539  -3.932  1.00  0.93           C  
ATOM   2307  CE  LYS A 149      38.517 -27.890  -4.566  1.00  0.93           C  
ATOM   2308  NZ  LYS A 149      38.456 -27.892  -6.053  1.00  0.93           N  
ATOM   2309  H   LYS A 149      32.619 -28.963  -2.267  1.00  0.93           H  
ATOM   2310  HA  LYS A 149      33.650 -26.507  -3.289  1.00  0.93           H  
ATOM   2311 1HB  LYS A 149      35.060 -28.338  -2.371  1.00  0.93           H  
ATOM   2312 2HB  LYS A 149      34.662 -29.341  -3.757  1.00  0.93           H  
ATOM   2313 1HG  LYS A 149      35.798 -27.737  -5.273  1.00  0.93           H  
ATOM   2314 2HG  LYS A 149      36.172 -26.694  -3.888  1.00  0.93           H  
ATOM   2315 1HD  LYS A 149      37.438 -28.632  -2.856  1.00  0.93           H  
ATOM   2316 2HD  LYS A 149      37.158 -29.539  -4.350  1.00  0.93           H  
ATOM   2317 1HE  LYS A 149      38.594 -26.860  -4.220  1.00  0.93           H  
ATOM   2318 2HE  LYS A 149      39.406 -28.435  -4.249  1.00  0.93           H  
ATOM   2319 1HZ  LYS A 149      39.273 -27.455  -6.439  1.00  0.93           H  
ATOM   2320 2HZ  LYS A 149      38.391 -28.831  -6.401  1.00  0.93           H  
ATOM   2321 3HZ  LYS A 149      37.631 -27.363  -6.370  1.00  0.93           H  
ATOM   2322  N   LYS A 150      32.600 -28.678  -5.578  1.00  0.96           N  
ATOM   2323  CA  LYS A 150      32.204 -28.760  -6.978  1.00  0.96           C  
ATOM   2324  C   LYS A 150      31.065 -27.794  -7.297  1.00  0.96           C  
ATOM   2325  O   LYS A 150      31.100 -27.120  -8.322  1.00  0.96           O  
ATOM   2326  CB  LYS A 150      31.813 -30.197  -7.328  1.00  0.96           C  
ATOM   2327  CG  LYS A 150      32.995 -31.160  -7.388  1.00  0.96           C  
ATOM   2328  CD  LYS A 150      32.549 -32.578  -7.705  1.00  0.96           C  
ATOM   2329  CE  LYS A 150      33.745 -33.521  -7.791  1.00  0.96           C  
ATOM   2330  NZ  LYS A 150      33.333 -34.928  -8.055  1.00  0.96           N  
ATOM   2331  H   LYS A 150      32.535 -29.507  -4.983  1.00  0.96           H  
ATOM   2332  HA  LYS A 150      33.060 -28.477  -7.592  1.00  0.96           H  
ATOM   2333 1HB  LYS A 150      31.114 -30.572  -6.575  1.00  0.96           H  
ATOM   2334 2HB  LYS A 150      31.301 -30.213  -8.294  1.00  0.96           H  
ATOM   2335 1HG  LYS A 150      33.697 -30.825  -8.152  1.00  0.96           H  
ATOM   2336 2HG  LYS A 150      33.506 -31.158  -6.423  1.00  0.96           H  
ATOM   2337 1HD  LYS A 150      31.882 -32.928  -6.912  1.00  0.96           H  
ATOM   2338 2HD  LYS A 150      32.007 -32.592  -8.650  1.00  0.96           H  
ATOM   2339 1HE  LYS A 150      34.403 -33.190  -8.590  1.00  0.96           H  
ATOM   2340 2HE  LYS A 150      34.288 -33.484  -6.853  1.00  0.96           H  
ATOM   2341 1HZ  LYS A 150      34.159 -35.518  -8.097  1.00  0.96           H  
ATOM   2342 2HZ  LYS A 150      32.726 -35.252  -7.309  1.00  0.96           H  
ATOM   2343 3HZ  LYS A 150      32.840 -34.977  -8.932  1.00  0.96           H  
ATOM   2344  N   LEU A 151      30.105 -27.659  -6.383  1.00  1.00           N  
ATOM   2345  CA  LEU A 151      28.980 -26.739  -6.534  1.00  1.00           C  
ATOM   2346  C   LEU A 151      29.498 -25.310  -6.715  1.00  1.00           C  
ATOM   2347  O   LEU A 151      29.086 -24.575  -7.621  1.00  1.00           O  
ATOM   2348  CB  LEU A 151      28.137 -26.821  -5.261  1.00  1.00           C  
ATOM   2349  CG  LEU A 151      26.949 -25.962  -5.114  1.00  1.00           C  
ATOM   2350  CD1 LEU A 151      25.927 -26.343  -6.125  1.00  1.00           C  
ATOM   2351  CD2 LEU A 151      26.465 -26.094  -3.679  1.00  1.00           C  
ATOM   2352  H   LEU A 151      30.123 -28.251  -5.553  1.00  1.00           H  
ATOM   2353  HA  LEU A 151      28.394 -27.028  -7.406  1.00  1.00           H  
ATOM   2354 1HB  LEU A 151      27.815 -27.853  -5.134  1.00  1.00           H  
ATOM   2355 2HB  LEU A 151      28.777 -26.579  -4.432  1.00  1.00           H  
ATOM   2356  HG  LEU A 151      27.214 -24.941  -5.307  1.00  1.00           H  
ATOM   2357 1HD1 LEU A 151      25.067 -25.706  -6.023  1.00  1.00           H  
ATOM   2358 2HD1 LEU A 151      26.352 -26.224  -7.120  1.00  1.00           H  
ATOM   2359 3HD1 LEU A 151      25.631 -27.379  -5.980  1.00  1.00           H  
ATOM   2360 1HD2 LEU A 151      25.620 -25.474  -3.536  1.00  1.00           H  
ATOM   2361 2HD2 LEU A 151      26.210 -27.127  -3.472  1.00  1.00           H  
ATOM   2362 3HD2 LEU A 151      27.263 -25.782  -2.998  1.00  1.00           H  
ATOM   2363  N   ALA A 152      30.425 -24.925  -5.832  1.00  1.04           N  
ATOM   2364  CA  ALA A 152      31.035 -23.603  -5.835  1.00  1.04           C  
ATOM   2365  C   ALA A 152      31.750 -23.319  -7.142  1.00  1.04           C  
ATOM   2366  O   ALA A 152      31.743 -22.185  -7.628  1.00  1.04           O  
ATOM   2367  CB  ALA A 152      32.005 -23.497  -4.682  1.00  1.04           C  
ATOM   2368  H   ALA A 152      30.716 -25.582  -5.108  1.00  1.04           H  
ATOM   2369  HA  ALA A 152      30.260 -22.863  -5.712  1.00  1.04           H  
ATOM   2370 1HB  ALA A 152      32.446 -22.504  -4.650  1.00  1.04           H  
ATOM   2371 2HB  ALA A 152      31.462 -23.686  -3.766  1.00  1.04           H  
ATOM   2372 3HB  ALA A 152      32.789 -24.236  -4.792  1.00  1.04           H  
ATOM   2373  N   GLU A 153      32.356 -24.340  -7.734  1.00  1.11           N  
ATOM   2374  CA  GLU A 153      33.042 -24.140  -8.997  1.00  1.11           C  
ATOM   2375  C   GLU A 153      32.050 -24.077 -10.166  1.00  1.11           C  
ATOM   2376  O   GLU A 153      32.095 -23.147 -10.976  1.00  1.11           O  
ATOM   2377  CB  GLU A 153      34.057 -25.269  -9.234  1.00  1.11           C  
ATOM   2378  CG  GLU A 153      35.244 -25.279  -8.260  1.00  1.11           C  
ATOM   2379  CD  GLU A 153      36.205 -26.438  -8.482  1.00  1.11           C  
ATOM   2380  OE1 GLU A 153      35.982 -27.227  -9.372  1.00  1.11           O  
ATOM   2381  OE2 GLU A 153      37.160 -26.547  -7.726  1.00  1.11           O  
ATOM   2382  H   GLU A 153      32.367 -25.255  -7.277  1.00  1.11           H  
ATOM   2383  HA  GLU A 153      33.576 -23.192  -8.951  1.00  1.11           H  
ATOM   2384 1HB  GLU A 153      33.549 -26.231  -9.145  1.00  1.11           H  
ATOM   2385 2HB  GLU A 153      34.449 -25.198 -10.247  1.00  1.11           H  
ATOM   2386 1HG  GLU A 153      35.791 -24.344  -8.369  1.00  1.11           H  
ATOM   2387 2HG  GLU A 153      34.861 -25.322  -7.244  1.00  1.11           H  
ATOM   2388  N   GLU A 154      31.106 -25.018 -10.217  1.00  1.23           N  
ATOM   2389  CA  GLU A 154      30.159 -25.114 -11.328  1.00  1.23           C  
ATOM   2390  C   GLU A 154      29.268 -23.891 -11.488  1.00  1.23           C  
ATOM   2391  O   GLU A 154      28.948 -23.500 -12.610  1.00  1.23           O  
ATOM   2392  CB  GLU A 154      29.258 -26.350 -11.173  1.00  1.23           C  
ATOM   2393  CG  GLU A 154      29.969 -27.697 -11.391  1.00  1.23           C  
ATOM   2394  CD  GLU A 154      29.072 -28.906 -11.158  1.00  1.23           C  
ATOM   2395  OE1 GLU A 154      27.943 -28.730 -10.758  1.00  1.23           O  
ATOM   2396  OE2 GLU A 154      29.528 -30.005 -11.380  1.00  1.23           O  
ATOM   2397  H   GLU A 154      31.081 -25.726  -9.488  1.00  1.23           H  
ATOM   2398  HA  GLU A 154      30.735 -25.227 -12.245  1.00  1.23           H  
ATOM   2399 1HB  GLU A 154      28.835 -26.357 -10.163  1.00  1.23           H  
ATOM   2400 2HB  GLU A 154      28.429 -26.285 -11.875  1.00  1.23           H  
ATOM   2401 1HG  GLU A 154      30.333 -27.730 -12.417  1.00  1.23           H  
ATOM   2402 2HG  GLU A 154      30.832 -27.755 -10.735  1.00  1.23           H  
ATOM   2403  N   TYR A 155      28.853 -23.287 -10.377  1.00  1.42           N  
ATOM   2404  CA  TYR A 155      27.958 -22.135 -10.446  1.00  1.42           C  
ATOM   2405  C   TYR A 155      28.704 -20.799 -10.482  1.00  1.42           C  
ATOM   2406  O   TYR A 155      28.069 -19.744 -10.488  1.00  1.42           O  
ATOM   2407  CB  TYR A 155      27.000 -22.106  -9.237  1.00  1.42           C  
ATOM   2408  CG  TYR A 155      25.986 -23.255  -9.130  1.00  1.42           C  
ATOM   2409  CD1 TYR A 155      26.108 -24.411  -9.887  1.00  1.42           C  
ATOM   2410  CD2 TYR A 155      24.915 -23.129  -8.267  1.00  1.42           C  
ATOM   2411  CE1 TYR A 155      25.193 -25.429  -9.765  1.00  1.42           C  
ATOM   2412  CE2 TYR A 155      23.999 -24.146  -8.160  1.00  1.42           C  
ATOM   2413  CZ  TYR A 155      24.137 -25.293  -8.891  1.00  1.42           C  
ATOM   2414  OH  TYR A 155      23.217 -26.319  -8.751  1.00  1.42           O  
ATOM   2415  H   TYR A 155      29.128 -23.657  -9.464  1.00  1.42           H  
ATOM   2416  HA  TYR A 155      27.372 -22.209 -11.360  1.00  1.42           H  
ATOM   2417 1HB  TYR A 155      27.604 -22.109  -8.333  1.00  1.42           H  
ATOM   2418 2HB  TYR A 155      26.448 -21.167  -9.244  1.00  1.42           H  
ATOM   2419  HD1 TYR A 155      26.920 -24.529 -10.568  1.00  1.42           H  
ATOM   2420  HD2 TYR A 155      24.796 -22.223  -7.673  1.00  1.42           H  
ATOM   2421  HE1 TYR A 155      25.308 -26.339 -10.356  1.00  1.42           H  
ATOM   2422  HE2 TYR A 155      23.160 -24.047  -7.489  1.00  1.42           H  
ATOM   2423  HH  TYR A 155      22.603 -26.111  -8.005  1.00  1.42           H  
ATOM   2424  N   ARG A 156      30.040 -20.826 -10.471  1.00  1.72           N  
ATOM   2425  CA  ARG A 156      30.823 -19.602 -10.364  1.00  1.72           C  
ATOM   2426  C   ARG A 156      30.544 -18.645 -11.520  1.00  1.72           C  
ATOM   2427  O   ARG A 156      30.416 -19.051 -12.675  1.00  1.72           O  
ATOM   2428  CB  ARG A 156      32.306 -19.930 -10.244  1.00  1.72           C  
ATOM   2429  CG  ARG A 156      33.146 -18.805  -9.670  1.00  1.72           C  
ATOM   2430  CD  ARG A 156      34.540 -19.212  -9.381  1.00  1.72           C  
ATOM   2431  NE  ARG A 156      35.236 -18.193  -8.584  1.00  1.72           N  
ATOM   2432  CZ  ARG A 156      36.024 -17.195  -9.019  1.00  1.72           C  
ATOM   2433  NH1 ARG A 156      36.291 -17.023 -10.281  1.00  1.72           N  
ATOM   2434  NH2 ARG A 156      36.529 -16.381  -8.111  1.00  1.72           N  
ATOM   2435  H   ARG A 156      30.543 -21.713 -10.530  1.00  1.72           H  
ATOM   2436  HA  ARG A 156      30.527 -19.100  -9.441  1.00  1.72           H  
ATOM   2437 1HB  ARG A 156      32.436 -20.803  -9.614  1.00  1.72           H  
ATOM   2438 2HB  ARG A 156      32.703 -20.181 -11.229  1.00  1.72           H  
ATOM   2439 1HG  ARG A 156      33.182 -17.976 -10.363  1.00  1.72           H  
ATOM   2440 2HG  ARG A 156      32.696 -18.491  -8.749  1.00  1.72           H  
ATOM   2441 1HD  ARG A 156      34.547 -20.150  -8.823  1.00  1.72           H  
ATOM   2442 2HD  ARG A 156      35.077 -19.337 -10.321  1.00  1.72           H  
ATOM   2443  HE  ARG A 156      35.078 -18.203  -7.574  1.00  1.72           H  
ATOM   2444 1HH1 ARG A 156      35.867 -17.620 -11.000  1.00  1.72           H  
ATOM   2445 2HH1 ARG A 156      36.876 -16.258 -10.583  1.00  1.72           H  
ATOM   2446 1HH2 ARG A 156      36.274 -16.546  -7.124  1.00  1.72           H  
ATOM   2447 2HH2 ARG A 156      37.123 -15.613  -8.385  1.00  1.72           H  
ATOM   2448  N   LEU A 157      30.466 -17.358 -11.201  1.00  2.12           N  
ATOM   2449  CA  LEU A 157      30.149 -16.305 -12.160  1.00  2.12           C  
ATOM   2450  C   LEU A 157      31.365 -15.563 -12.713  1.00  2.12           C  
ATOM   2451  O   LEU A 157      31.226 -14.512 -13.341  1.00  2.12           O  
ATOM   2452  CB  LEU A 157      29.234 -15.310 -11.464  1.00  2.12           C  
ATOM   2453  CG  LEU A 157      27.940 -15.916 -10.943  1.00  2.12           C  
ATOM   2454  CD1 LEU A 157      27.181 -14.868 -10.212  1.00  2.12           C  
ATOM   2455  CD2 LEU A 157      27.146 -16.492 -12.089  1.00  2.12           C  
ATOM   2456  H   LEU A 157      30.593 -17.094 -10.239  1.00  2.12           H  
ATOM   2457  HA  LEU A 157      29.616 -16.758 -12.995  1.00  2.12           H  
ATOM   2458 1HB  LEU A 157      29.767 -14.870 -10.619  1.00  2.12           H  
ATOM   2459 2HB  LEU A 157      28.979 -14.518 -12.164  1.00  2.12           H  
ATOM   2460  HG  LEU A 157      28.169 -16.720 -10.242  1.00  2.12           H  
ATOM   2461 1HD1 LEU A 157      26.270 -15.297  -9.815  1.00  2.12           H  
ATOM   2462 2HD1 LEU A 157      27.793 -14.494  -9.399  1.00  2.12           H  
ATOM   2463 3HD1 LEU A 157      26.938 -14.051 -10.888  1.00  2.12           H  
ATOM   2464 1HD2 LEU A 157      26.229 -16.933 -11.701  1.00  2.12           H  
ATOM   2465 2HD2 LEU A 157      26.901 -15.706 -12.801  1.00  2.12           H  
ATOM   2466 3HD2 LEU A 157      27.736 -17.267 -12.586  1.00  2.12           H  
ATOM   2467  N   SER A 158      32.546 -16.087 -12.439  1.00  2.61           N  
ATOM   2468  CA  SER A 158      33.788 -15.463 -12.866  1.00  2.61           C  
ATOM   2469  C   SER A 158      34.901 -16.490 -13.032  1.00  2.61           C  
ATOM   2470  O   SER A 158      36.035 -16.115 -13.361  1.00  2.61           O  
ATOM   2471  OXT SER A 158      34.789 -17.555 -12.424  1.00  2.61           O  
ATOM   2472  CB  SER A 158      34.203 -14.407 -11.854  1.00  2.61           C  
ATOM   2473  OG  SER A 158      35.412 -13.803 -12.221  1.00  2.61           O  
ATOM   2474  H   SER A 158      32.572 -16.956 -11.934  1.00  2.61           H  
ATOM   2475  HA  SER A 158      33.621 -14.979 -13.833  1.00  2.61           H  
ATOM   2476 1HB  SER A 158      33.423 -13.647 -11.775  1.00  2.61           H  
ATOM   2477 2HB  SER A 158      34.303 -14.870 -10.873  1.00  2.61           H  
ATOM   2478  HG  SER A 158      35.206 -13.238 -12.973  1.00  2.61           H  
ENDMDL

