REMARK ID 642416 MODEL 1 1a3s-n05
PFRMAT TS
TARGET 1a3s-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.421   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  
TER    2479
ENDMDL

REMARK ID 642416 MODEL 2 1a3s-n05
PFRMAT TS
TARGET 1a3s-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.966   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  
TER    2479
ENDMDL

REMARK ID 642416 MODEL 3 1a3s-n05
PFRMAT TS
TARGET 1a3s-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -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  
TER    2479
ENDMDL

REMARK ID 642416 MODEL 4 1a3s-n05
PFRMAT TS
TARGET 1a3s-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.714  -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  
TER    2479
ENDMDL

REMARK ID 642416 MODEL 5 1a3s-n05
PFRMAT TS
TARGET 1a3s-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.840   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  
TER    2479
ENDMDL

