REMARK ID 696643 DOMAINID 687297 MODEL 1 821-rosettafold
MODEL     1
ATOM      1  N   MET A   1       3.768  -0.531   1.350  1.00 10.70           N  
ATOM      2  CA  MET A   1       4.656   0.217   0.462  1.00 10.70           C  
ATOM      3  C   MET A   1       4.519   1.708   0.702  1.00 10.70           C  
ATOM      4  O   MET A   1       3.511   2.322   0.341  1.00 10.70           O  
ATOM      5  CB  MET A   1       4.382  -0.096  -1.006  1.00 10.70           C  
ATOM      6  CG  MET A   1       4.621  -1.544  -1.404  1.00 10.70           C  
ATOM      7  SD  MET A   1       4.282  -1.844  -3.148  1.00 10.70           S  
ATOM      8  CE  MET A   1       5.723  -1.088  -3.900  1.00 10.70           C  
ATOM      9 1H   MET A   1       4.225  -1.373   1.660  1.00 10.70           H  
ATOM     10 2H   MET A   1       3.548   0.045   2.164  1.00 10.70           H  
ATOM     11 3H   MET A   1       2.903  -0.774   0.869  1.00 10.70           H  
ATOM     12  HA  MET A   1       5.684  -0.058   0.691  1.00 10.70           H  
ATOM     13 1HB  MET A   1       3.348   0.155  -1.244  1.00 10.70           H  
ATOM     14 2HB  MET A   1       5.021   0.530  -1.626  1.00 10.70           H  
ATOM     15 1HG  MET A   1       5.655  -1.813  -1.199  1.00 10.70           H  
ATOM     16 2HG  MET A   1       3.974  -2.191  -0.811  1.00 10.70           H  
ATOM     17 1HE  MET A   1       5.662  -1.183  -4.984  1.00 10.70           H  
ATOM     18 2HE  MET A   1       5.769  -0.039  -3.630  1.00 10.70           H  
ATOM     19 3HE  MET A   1       6.625  -1.588  -3.542  1.00 10.70           H  
ATOM     20  N   GLU A   2       5.548   2.300   1.293  1.00 10.33           N  
ATOM     21  CA  GLU A   2       5.502   3.717   1.617  1.00 10.33           C  
ATOM     22  C   GLU A   2       5.335   4.571   0.375  1.00 10.33           C  
ATOM     23  O   GLU A   2       5.894   4.279  -0.694  1.00 10.33           O  
ATOM     24  CB  GLU A   2       6.740   4.144   2.411  1.00 10.33           C  
ATOM     25  CG  GLU A   2       6.771   3.578   3.836  1.00 10.33           C  
ATOM     26  CD  GLU A   2       7.900   4.113   4.692  1.00 10.33           C  
ATOM     27  OE1 GLU A   2       8.535   5.057   4.292  1.00 10.33           O  
ATOM     28  OE2 GLU A   2       8.117   3.574   5.752  1.00 10.33           O  
ATOM     29  H   GLU A   2       6.364   1.765   1.550  1.00 10.33           H  
ATOM     30  HA  GLU A   2       4.631   3.885   2.256  1.00 10.33           H  
ATOM     31 1HB  GLU A   2       7.636   3.801   1.894  1.00 10.33           H  
ATOM     32 2HB  GLU A   2       6.795   5.224   2.465  1.00 10.33           H  
ATOM     33 1HG  GLU A   2       5.821   3.816   4.320  1.00 10.33           H  
ATOM     34 2HG  GLU A   2       6.846   2.493   3.778  1.00 10.33           H  
ATOM     35  N   VAL A   3       4.566   5.629   0.550  1.00  9.99           N  
ATOM     36  CA  VAL A   3       4.242   6.547  -0.506  1.00  9.99           C  
ATOM     37  C   VAL A   3       4.870   7.934  -0.362  1.00  9.99           C  
ATOM     38  O   VAL A   3       5.548   8.230   0.618  1.00  9.99           O  
ATOM     39  CB  VAL A   3       2.721   6.769  -0.603  1.00  9.99           C  
ATOM     40  CG1 VAL A   3       1.937   5.520  -0.923  1.00  9.99           C  
ATOM     41  CG2 VAL A   3       2.326   7.237   0.643  1.00  9.99           C  
ATOM     42  H   VAL A   3       4.166   5.780   1.463  1.00  9.99           H  
ATOM     43  HA  VAL A   3       4.605   6.071  -1.389  1.00  9.99           H  
ATOM     44  HB  VAL A   3       2.515   7.514  -1.369  1.00  9.99           H  
ATOM     45 1HG1 VAL A   3       0.874   5.758  -0.947  1.00  9.99           H  
ATOM     46 2HG1 VAL A   3       2.234   5.145  -1.883  1.00  9.99           H  
ATOM     47 3HG1 VAL A   3       2.125   4.760  -0.159  1.00  9.99           H  
ATOM     48 1HG2 VAL A   3       1.300   7.466   0.634  1.00  9.99           H  
ATOM     49 2HG2 VAL A   3       2.527   6.463   1.357  1.00  9.99           H  
ATOM     50 3HG2 VAL A   3       2.899   8.113   0.879  1.00  9.99           H  
ATOM     51  N   ALA A   4       4.637   8.787  -1.355  1.00  9.74           N  
ATOM     52  CA  ALA A   4       5.177  10.138  -1.366  1.00  9.74           C  
ATOM     53  C   ALA A   4       4.203  11.172  -1.937  1.00  9.74           C  
ATOM     54  O   ALA A   4       3.253  10.850  -2.660  1.00  9.74           O  
ATOM     55  CB  ALA A   4       6.451  10.157  -2.190  1.00  9.74           C  
ATOM     56  H   ALA A   4       4.118   8.440  -2.151  1.00  9.74           H  
ATOM     57  HA  ALA A   4       5.411  10.419  -0.342  1.00  9.74           H  
ATOM     58 1HB  ALA A   4       6.880  11.155  -2.181  1.00  9.74           H  
ATOM     59 2HB  ALA A   4       7.166   9.447  -1.765  1.00  9.74           H  
ATOM     60 3HB  ALA A   4       6.220   9.869  -3.216  1.00  9.74           H  
ATOM     61  N   ALA A   5       4.425  12.438  -1.571  1.00  9.61           N  
ATOM     62  CA  ALA A   5       3.679  13.570  -2.131  1.00  9.61           C  
ATOM     63  C   ALA A   5       4.576  14.806  -2.147  1.00  9.61           C  
ATOM     64  O   ALA A   5       4.141  15.889  -1.784  1.00  9.61           O  
ATOM     65  CB  ALA A   5       2.420  13.850  -1.332  1.00  9.61           C  
ATOM     66  H   ALA A   5       5.171  12.635  -0.916  1.00  9.61           H  
ATOM     67  HA  ALA A   5       3.391  13.329  -3.150  1.00  9.61           H  
ATOM     68 1HB  ALA A   5       1.885  14.670  -1.775  1.00  9.61           H  
ATOM     69 2HB  ALA A   5       1.780  12.965  -1.331  1.00  9.61           H  
ATOM     70 3HB  ALA A   5       2.697  14.116  -0.320  1.00  9.61           H  
ATOM     71  N   ALA A   6       5.831  14.632  -2.569  1.00  9.57           N  
ATOM     72  CA  ALA A   6       6.843  15.701  -2.571  1.00  9.57           C  
ATOM     73  C   ALA A   6       6.466  16.905  -3.431  1.00  9.57           C  
ATOM     74  O   ALA A   6       5.999  16.740  -4.548  1.00  9.57           O  
ATOM     75  CB  ALA A   6       8.155  15.143  -3.075  1.00  9.57           C  
ATOM     76  H   ALA A   6       6.106  13.713  -2.885  1.00  9.57           H  
ATOM     77  HA  ALA A   6       6.970  16.043  -1.541  1.00  9.57           H  
ATOM     78 1HB  ALA A   6       8.917  15.923  -3.042  1.00  9.57           H  
ATOM     79 2HB  ALA A   6       8.461  14.308  -2.442  1.00  9.57           H  
ATOM     80 3HB  ALA A   6       8.035  14.800  -4.095  1.00  9.57           H  
ATOM     81  N   GLU A   7       6.762  18.111  -2.943  1.00  9.57           N  
ATOM     82  CA  GLU A   7       6.482  19.357  -3.668  1.00  9.57           C  
ATOM     83  C   GLU A   7       7.220  19.378  -5.010  1.00  9.57           C  
ATOM     84  O   GLU A   7       8.408  19.068  -5.069  1.00  9.57           O  
ATOM     85  CB  GLU A   7       6.909  20.592  -2.852  1.00  9.57           C  
ATOM     86  CG  GLU A   7       6.418  21.961  -3.427  1.00  9.57           C  
ATOM     87  CD  GLU A   7       6.927  23.200  -2.726  1.00  9.57           C  
ATOM     88  OE1 GLU A   7       7.743  23.093  -1.864  1.00  9.57           O  
ATOM     89  OE2 GLU A   7       6.480  24.270  -3.073  1.00  9.57           O  
ATOM     90  H   GLU A   7       7.163  18.169  -2.018  1.00  9.57           H  
ATOM     91  HA  GLU A   7       5.412  19.410  -3.856  1.00  9.57           H  
ATOM     92 1HB  GLU A   7       6.509  20.497  -1.845  1.00  9.57           H  
ATOM     93 2HB  GLU A   7       7.989  20.624  -2.781  1.00  9.57           H  
ATOM     94 1HG  GLU A   7       6.611  22.037  -4.466  1.00  9.57           H  
ATOM     95 2HG  GLU A   7       5.353  21.979  -3.297  1.00  9.57           H  
ATOM     96  N   CYS A   8       6.535  19.790  -6.076  1.00  9.54           N  
ATOM     97  CA  CYS A   8       7.127  19.831  -7.419  1.00  9.54           C  
ATOM     98  C   CYS A   8       7.930  21.104  -7.715  1.00  9.54           C  
ATOM     99  O   CYS A   8       8.407  21.294  -8.826  1.00  9.54           O  
ATOM    100  CB  CYS A   8       6.037  19.712  -8.483  1.00  9.54           C  
ATOM    101  SG  CYS A   8       5.093  18.189  -8.512  1.00  9.54           S  
ATOM    102  H   CYS A   8       5.568  20.049  -5.961  1.00  9.54           H  
ATOM    103  HA  CYS A   8       7.812  19.005  -7.515  1.00  9.54           H  
ATOM    104 1HB  CYS A   8       5.372  20.461  -8.346  1.00  9.54           H  
ATOM    105 2HB  CYS A   8       6.473  19.856  -9.459  1.00  9.54           H  
ATOM    106  HG  CYS A   8       6.142  17.382  -8.700  1.00  9.54           H  
ATOM    107  N   ALA A   9       8.090  21.972  -6.727  1.00  9.44           N  
ATOM    108  CA  ALA A   9       8.792  23.248  -6.891  1.00  9.44           C  
ATOM    109  C   ALA A   9      10.234  23.088  -7.355  1.00  9.44           C  
ATOM    110  O   ALA A   9      10.753  23.948  -8.059  1.00  9.44           O  
ATOM    111  CB  ALA A   9       8.763  24.025  -5.596  1.00  9.44           C  
ATOM    112  H   ALA A   9       7.705  21.739  -5.824  1.00  9.44           H  
ATOM    113  HA  ALA A   9       8.274  23.820  -7.649  1.00  9.44           H  
ATOM    114 1HB  ALA A   9       9.251  24.986  -5.738  1.00  9.44           H  
ATOM    115 2HB  ALA A   9       7.732  24.188  -5.298  1.00  9.44           H  
ATOM    116 3HB  ALA A   9       9.284  23.465  -4.817  1.00  9.44           H  
ATOM    117  N   GLY A  10      10.897  22.013  -6.946  1.00  9.25           N  
ATOM    118  CA  GLY A  10      12.284  21.788  -7.348  1.00  9.25           C  
ATOM    119  C   GLY A  10      12.388  20.947  -8.629  1.00  9.25           C  
ATOM    120  O   GLY A  10      13.480  20.528  -9.016  1.00  9.25           O  
ATOM    121  H   GLY A  10      10.431  21.334  -6.359  1.00  9.25           H  
ATOM    122 1HA  GLY A  10      12.777  22.747  -7.500  1.00  9.25           H  
ATOM    123 2HA  GLY A  10      12.812  21.284  -6.541  1.00  9.25           H  
ATOM    124  N   GLY A  11      11.244  20.655  -9.249  1.00  9.02           N  
ATOM    125  CA  GLY A  11      11.155  19.793 -10.417  1.00  9.02           C  
ATOM    126  C   GLY A  11       9.933  20.152 -11.257  1.00  9.02           C  
ATOM    127  O   GLY A  11       9.839  21.223 -11.850  1.00  9.02           O  
ATOM    128  H   GLY A  11      10.368  21.046  -8.911  1.00  9.02           H  
ATOM    129 1HA  GLY A  11      12.058  19.892 -11.019  1.00  9.02           H  
ATOM    130 2HA  GLY A  11      11.091  18.753 -10.099  1.00  9.02           H  
ATOM    131  N   GLY A  12       9.026  19.194 -11.323  1.00  8.77           N  
ATOM    132  CA  GLY A  12       7.763  19.239 -12.052  1.00  8.77           C  
ATOM    133  C   GLY A  12       7.101  17.919 -11.716  1.00  8.77           C  
ATOM    134  O   GLY A  12       7.748  17.075 -11.094  1.00  8.77           O  
ATOM    135  H   GLY A  12       9.224  18.358 -10.800  1.00  8.77           H  
ATOM    136 1HA  GLY A  12       7.151  20.085 -11.730  1.00  8.77           H  
ATOM    137 2HA  GLY A  12       7.941  19.323 -13.122  1.00  8.77           H  
ATOM    138  N   LEU A  13       5.863  17.675 -12.131  1.00  8.54           N  
ATOM    139  CA  LEU A  13       5.281  16.396 -11.692  1.00  8.54           C  
ATOM    140  C   LEU A  13       6.054  15.196 -12.235  1.00  8.54           C  
ATOM    141  O   LEU A  13       6.259  14.205 -11.531  1.00  8.54           O  
ATOM    142  CB  LEU A  13       3.793  16.287 -12.025  1.00  8.54           C  
ATOM    143  CG  LEU A  13       3.115  15.001 -11.476  1.00  8.54           C  
ATOM    144  CD1 LEU A  13       3.270  14.992  -9.968  1.00  8.54           C  
ATOM    145  CD2 LEU A  13       1.627  14.965 -11.865  1.00  8.54           C  
ATOM    146  H   LEU A  13       5.333  18.362 -12.688  1.00  8.54           H  
ATOM    147  HA  LEU A  13       5.352  16.346 -10.615  1.00  8.54           H  
ATOM    148 1HB  LEU A  13       3.279  17.146 -11.589  1.00  8.54           H  
ATOM    149 2HB  LEU A  13       3.664  16.327 -13.102  1.00  8.54           H  
ATOM    150  HG  LEU A  13       3.615  14.122 -11.872  1.00  8.54           H  
ATOM    151 1HD1 LEU A  13       2.813  14.094  -9.556  1.00  8.54           H  
ATOM    152 2HD1 LEU A  13       4.328  15.011  -9.705  1.00  8.54           H  
ATOM    153 3HD1 LEU A  13       2.783  15.874  -9.559  1.00  8.54           H  
ATOM    154 1HD2 LEU A  13       1.169  14.064 -11.462  1.00  8.54           H  
ATOM    155 2HD2 LEU A  13       1.121  15.840 -11.463  1.00  8.54           H  
ATOM    156 3HD2 LEU A  13       1.522  14.966 -12.949  1.00  8.54           H  
ATOM    157  N   ARG A  14       6.501  15.280 -13.484  1.00  8.37           N  
ATOM    158  CA  ARG A  14       7.243  14.181 -14.088  1.00  8.37           C  
ATOM    159  C   ARG A  14       8.512  13.870 -13.291  1.00  8.37           C  
ATOM    160  O   ARG A  14       8.803  12.704 -12.995  1.00  8.37           O  
ATOM    161  CB  ARG A  14       7.579  14.519 -15.533  1.00  8.37           C  
ATOM    162  CG  ARG A  14       8.308  13.448 -16.309  1.00  8.37           C  
ATOM    163  CD  ARG A  14       8.552  13.854 -17.746  1.00  8.37           C  
ATOM    164  NE  ARG A  14       9.417  15.029 -17.861  1.00  8.37           N  
ATOM    165  CZ  ARG A  14      10.739  15.028 -17.709  1.00  8.37           C  
ATOM    166  NH1 ARG A  14      11.396  13.922 -17.419  1.00  8.37           N  
ATOM    167  NH2 ARG A  14      11.355  16.169 -17.859  1.00  8.37           N  
ATOM    168  H   ARG A  14       6.314  16.115 -14.017  1.00  8.37           H  
ATOM    169  HA  ARG A  14       6.612  13.292 -14.080  1.00  8.37           H  
ATOM    170 1HB  ARG A  14       6.667  14.749 -16.076  1.00  8.37           H  
ATOM    171 2HB  ARG A  14       8.204  15.413 -15.557  1.00  8.37           H  
ATOM    172 1HG  ARG A  14       9.274  13.260 -15.837  1.00  8.37           H  
ATOM    173 2HG  ARG A  14       7.717  12.532 -16.306  1.00  8.37           H  
ATOM    174 1HD  ARG A  14       9.026  13.032 -18.279  1.00  8.37           H  
ATOM    175 2HD  ARG A  14       7.598  14.091 -18.221  1.00  8.37           H  
ATOM    176  HE  ARG A  14       9.009  15.949 -18.108  1.00  8.37           H  
ATOM    177 1HH1 ARG A  14      10.897  13.054 -17.305  1.00  8.37           H  
ATOM    178 2HH1 ARG A  14      12.401  13.949 -17.310  1.00  8.37           H  
ATOM    179 1HH2 ARG A  14      10.773  16.993 -18.106  1.00  8.37           H  
ATOM    180 2HH2 ARG A  14      12.352  16.238 -17.748  1.00  8.37           H  
ATOM    181  N   GLU A  15       9.260  14.924 -12.929  1.00  8.26           N  
ATOM    182  CA  GLU A  15      10.501  14.757 -12.177  1.00  8.26           C  
ATOM    183  C   GLU A  15      10.223  14.198 -10.794  1.00  8.26           C  
ATOM    184  O   GLU A  15      10.955  13.339 -10.304  1.00  8.26           O  
ATOM    185  CB  GLU A  15      11.241  16.093 -12.037  1.00  8.26           C  
ATOM    186  CG  GLU A  15      11.867  16.644 -13.325  1.00  8.26           C  
ATOM    187  CD  GLU A  15      13.026  15.796 -13.843  1.00  8.26           C  
ATOM    188  OE1 GLU A  15      13.955  15.536 -13.095  1.00  8.26           O  
ATOM    189  OE2 GLU A  15      12.980  15.390 -14.981  1.00  8.26           O  
ATOM    190  H   GLU A  15       8.952  15.850 -13.180  1.00  8.26           H  
ATOM    191  HA  GLU A  15      11.133  14.054 -12.712  1.00  8.26           H  
ATOM    192 1HB  GLU A  15      10.548  16.837 -11.666  1.00  8.26           H  
ATOM    193 2HB  GLU A  15      12.034  15.991 -11.297  1.00  8.26           H  
ATOM    194 1HG  GLU A  15      11.095  16.692 -14.095  1.00  8.26           H  
ATOM    195 2HG  GLU A  15      12.217  17.660 -13.136  1.00  8.26           H  
ATOM    196  N   VAL A  16       9.133  14.642 -10.190  1.00  8.21           N  
ATOM    197  CA  VAL A  16       8.757  14.168  -8.879  1.00  8.21           C  
ATOM    198  C   VAL A  16       8.459  12.678  -8.892  1.00  8.21           C  
ATOM    199  O   VAL A  16       8.975  11.936  -8.045  1.00  8.21           O  
ATOM    200  CB  VAL A  16       7.598  15.039  -8.371  1.00  8.21           C  
ATOM    201  CG1 VAL A  16       6.984  14.526  -7.235  1.00  8.21           C  
ATOM    202  CG2 VAL A  16       8.163  16.327  -7.952  1.00  8.21           C  
ATOM    203  H   VAL A  16       8.557  15.352 -10.641  1.00  8.21           H  
ATOM    204  HA  VAL A  16       9.602  14.332  -8.206  1.00  8.21           H  
ATOM    205  HB  VAL A  16       6.854  15.162  -9.149  1.00  8.21           H  
ATOM    206 1HG1 VAL A  16       6.211  15.208  -6.914  1.00  8.21           H  
ATOM    207 2HG1 VAL A  16       6.554  13.587  -7.516  1.00  8.21           H  
ATOM    208 3HG1 VAL A  16       7.721  14.414  -6.450  1.00  8.21           H  
ATOM    209 1HG2 VAL A  16       7.373  16.913  -7.573  1.00  8.21           H  
ATOM    210 2HG2 VAL A  16       8.897  16.161  -7.157  1.00  8.21           H  
ATOM    211 3HG2 VAL A  16       8.644  16.820  -8.788  1.00  8.21           H  
ATOM    212  N   LYS A  17       7.688  12.215  -9.878  1.00  8.21           N  
ATOM    213  CA  LYS A  17       7.399  10.793  -9.943  1.00  8.21           C  
ATOM    214  C   LYS A  17       8.696  10.001 -10.146  1.00  8.21           C  
ATOM    215  O   LYS A  17       8.894   8.949  -9.522  1.00  8.21           O  
ATOM    216  CB  LYS A  17       6.373  10.498 -11.029  1.00  8.21           C  
ATOM    217  CG  LYS A  17       4.951  11.009 -10.711  1.00  8.21           C  
ATOM    218  CD  LYS A  17       3.935  10.400 -11.675  1.00  8.21           C  
ATOM    219  CE  LYS A  17       4.183  10.835 -13.079  1.00  8.21           C  
ATOM    220  NZ  LYS A  17       3.168  10.267 -14.049  1.00  8.21           N  
ATOM    221  H   LYS A  17       7.285  12.862 -10.559  1.00  8.21           H  
ATOM    222  HA  LYS A  17       6.968  10.484  -9.007  1.00  8.21           H  
ATOM    223 1HB  LYS A  17       6.692  10.969 -11.964  1.00  8.21           H  
ATOM    224 2HB  LYS A  17       6.314   9.423 -11.199  1.00  8.21           H  
ATOM    225 1HG  LYS A  17       4.684  10.726  -9.689  1.00  8.21           H  
ATOM    226 2HG  LYS A  17       4.923  12.096 -10.790  1.00  8.21           H  
ATOM    227 1HD  LYS A  17       3.994   9.317 -11.635  1.00  8.21           H  
ATOM    228 2HD  LYS A  17       2.928  10.704 -11.385  1.00  8.21           H  
ATOM    229 1HE  LYS A  17       4.157  11.900 -13.102  1.00  8.21           H  
ATOM    230 2HE  LYS A  17       5.176  10.502 -13.376  1.00  8.21           H  
ATOM    231 1HZ  LYS A  17       3.374  10.571 -14.988  1.00  8.21           H  
ATOM    232 2HZ  LYS A  17       3.209   9.259 -14.013  1.00  8.21           H  
ATOM    233 3HZ  LYS A  17       2.205  10.563 -13.816  1.00  8.21           H  
ATOM    234  N   LYS A  18       9.605  10.536 -10.977  1.00  8.26           N  
ATOM    235  CA  LYS A  18      10.901   9.905 -11.202  1.00  8.26           C  
ATOM    236  C   LYS A  18      11.694   9.748  -9.910  1.00  8.26           C  
ATOM    237  O   LYS A  18      12.288   8.692  -9.679  1.00  8.26           O  
ATOM    238  CB  LYS A  18      11.740  10.680 -12.215  1.00  8.26           C  
ATOM    239  CG  LYS A  18      13.136  10.085 -12.448  1.00  8.26           C  
ATOM    240  CD  LYS A  18      13.910  10.884 -13.487  1.00  8.26           C  
ATOM    241  CE  LYS A  18      14.090  12.317 -13.012  1.00  8.26           C  
ATOM    242  NZ  LYS A  18      15.005  13.104 -13.870  1.00  8.26           N  
ATOM    243  H   LYS A  18       9.382  11.395 -11.484  1.00  8.26           H  
ATOM    244  HA  LYS A  18      10.725   8.908 -11.603  1.00  8.26           H  
ATOM    245 1HB  LYS A  18      11.212  10.730 -13.168  1.00  8.26           H  
ATOM    246 2HB  LYS A  18      11.878  11.695 -11.871  1.00  8.26           H  
ATOM    247 1HG  LYS A  18      13.690  10.097 -11.505  1.00  8.26           H  
ATOM    248 2HG  LYS A  18      13.045   9.052 -12.781  1.00  8.26           H  
ATOM    249 1HD  LYS A  18      14.887  10.431 -13.656  1.00  8.26           H  
ATOM    250 2HD  LYS A  18      13.359  10.893 -14.427  1.00  8.26           H  
ATOM    251 1HE  LYS A  18      13.114  12.791 -13.033  1.00  8.26           H  
ATOM    252 2HE  LYS A  18      14.461  12.328 -11.987  1.00  8.26           H  
ATOM    253 1HZ  LYS A  18      15.008  14.065 -13.500  1.00  8.26           H  
ATOM    254 2HZ  LYS A  18      15.932  12.715 -13.860  1.00  8.26           H  
ATOM    255 3HZ  LYS A  18      14.659  13.122 -14.814  1.00  8.26           H  
ATOM    256  N   GLU A  19      11.721  10.791  -9.069  1.00  8.36           N  
ATOM    257  CA  GLU A  19      12.495  10.692  -7.836  1.00  8.36           C  
ATOM    258  C   GLU A  19      11.977   9.566  -6.945  1.00  8.36           C  
ATOM    259  O   GLU A  19      12.772   8.802  -6.385  1.00  8.36           O  
ATOM    260  CB  GLU A  19      12.447  12.012  -7.048  1.00  8.36           C  
ATOM    261  CG  GLU A  19      13.232  13.176  -7.659  1.00  8.36           C  
ATOM    262  CD  GLU A  19      13.083  14.476  -6.871  1.00  8.36           C  
ATOM    263  OE1 GLU A  19      12.317  14.507  -5.932  1.00  8.36           O  
ATOM    264  OE2 GLU A  19      13.739  15.432  -7.215  1.00  8.36           O  
ATOM    265  H   GLU A  19      11.230  11.653  -9.312  1.00  8.36           H  
ATOM    266  HA  GLU A  19      13.528  10.478  -8.096  1.00  8.36           H  
ATOM    267 1HB  GLU A  19      11.408  12.335  -6.956  1.00  8.36           H  
ATOM    268 2HB  GLU A  19      12.825  11.845  -6.040  1.00  8.36           H  
ATOM    269 1HG  GLU A  19      14.287  12.906  -7.698  1.00  8.36           H  
ATOM    270 2HG  GLU A  19      12.891  13.332  -8.678  1.00  8.36           H  
ATOM    271  N   ALA A  20      10.656   9.413  -6.833  1.00  8.51           N  
ATOM    272  CA  ALA A  20      10.165   8.299  -6.027  1.00  8.51           C  
ATOM    273  C   ALA A  20      10.569   6.990  -6.655  1.00  8.51           C  
ATOM    274  O   ALA A  20      10.972   6.056  -5.951  1.00  8.51           O  
ATOM    275  CB  ALA A  20       8.677   8.334  -5.867  1.00  8.51           C  
ATOM    276  H   ALA A  20      10.024  10.072  -7.301  1.00  8.51           H  
ATOM    277  HA  ALA A  20      10.627   8.356  -5.043  1.00  8.51           H  
ATOM    278 1HB  ALA A  20       8.346   7.503  -5.271  1.00  8.51           H  
ATOM    279 2HB  ALA A  20       8.438   9.237  -5.358  1.00  8.51           H  
ATOM    280 3HB  ALA A  20       8.204   8.283  -6.847  1.00  8.51           H  
ATOM    281  N   ALA A  21      10.485   6.906  -7.979  1.00  8.66           N  
ATOM    282  CA  ALA A  21      10.830   5.658  -8.615  1.00  8.66           C  
ATOM    283  C   ALA A  21      12.270   5.301  -8.297  1.00  8.66           C  
ATOM    284  O   ALA A  21      12.566   4.172  -7.916  1.00  8.66           O  
ATOM    285  CB  ALA A  21      10.619   5.757 -10.112  1.00  8.66           C  
ATOM    286  H   ALA A  21      10.147   7.695  -8.536  1.00  8.66           H  
ATOM    287  HA  ALA A  21      10.184   4.876  -8.210  1.00  8.66           H  
ATOM    288 1HB  ALA A  21      10.865   4.807 -10.579  1.00  8.66           H  
ATOM    289 2HB  ALA A  21       9.577   6.008 -10.310  1.00  8.66           H  
ATOM    290 3HB  ALA A  21      11.259   6.535 -10.519  1.00  8.66           H  
ATOM    291  N   ALA A  22      13.155   6.302  -8.346  1.00  8.75           N  
ATOM    292  CA  ALA A  22      14.567   6.108  -8.045  1.00  8.75           C  
ATOM    293  C   ALA A  22      14.765   5.618  -6.615  1.00  8.75           C  
ATOM    294  O   ALA A  22      15.633   4.784  -6.343  1.00  8.75           O  
ATOM    295  CB  ALA A  22      15.317   7.410  -8.255  1.00  8.75           C  
ATOM    296  H   ALA A  22      12.837   7.221  -8.649  1.00  8.75           H  
ATOM    297  HA  ALA A  22      14.957   5.350  -8.722  1.00  8.75           H  
ATOM    298 1HB  ALA A  22      16.375   7.257  -8.054  1.00  8.75           H  
ATOM    299 2HB  ALA A  22      15.180   7.742  -9.284  1.00  8.75           H  
ATOM    300 3HB  ALA A  22      14.925   8.164  -7.577  1.00  8.75           H  
ATOM    301  N   ALA A  23      13.941   6.138  -5.705  1.00  8.72           N  
ATOM    302  CA  ALA A  23      13.976   5.786  -4.295  1.00  8.72           C  
ATOM    303  C   ALA A  23      13.284   4.457  -3.992  1.00  8.72           C  
ATOM    304  O   ALA A  23      13.475   3.891  -2.914  1.00  8.72           O  
ATOM    305  CB  ALA A  23      13.300   6.879  -3.484  1.00  8.72           C  
ATOM    306  H   ALA A  23      13.273   6.849  -6.006  1.00  8.72           H  
ATOM    307  HA  ALA A  23      15.019   5.701  -3.997  1.00  8.72           H  
ATOM    308 1HB  ALA A  23      13.346   6.639  -2.421  1.00  8.72           H  
ATOM    309 2HB  ALA A  23      13.799   7.829  -3.667  1.00  8.72           H  
ATOM    310 3HB  ALA A  23      12.257   6.956  -3.784  1.00  8.72           H  
ATOM    311  N   GLY A  24      12.472   3.957  -4.928  1.00  8.54           N  
ATOM    312  CA  GLY A  24      11.682   2.763  -4.686  1.00  8.54           C  
ATOM    313  C   GLY A  24      10.374   3.081  -3.943  1.00  8.54           C  
ATOM    314  O   GLY A  24       9.748   2.177  -3.382  1.00  8.54           O  
ATOM    315  H   GLY A  24      12.365   4.423  -5.830  1.00  8.54           H  
ATOM    316 1HA  GLY A  24      11.451   2.294  -5.644  1.00  8.54           H  
ATOM    317 2HA  GLY A  24      12.269   2.049  -4.112  1.00  8.54           H  
ATOM    318  N   ASP A  25       9.986   4.364  -3.918  1.00  8.23           N  
ATOM    319  CA  ASP A  25       8.775   4.829  -3.235  1.00  8.23           C  
ATOM    320  C   ASP A  25       7.593   4.926  -4.204  1.00  8.23           C  
ATOM    321  O   ASP A  25       7.766   4.936  -5.426  1.00  8.23           O  
ATOM    322  CB  ASP A  25       8.995   6.182  -2.554  1.00  8.23           C  
ATOM    323  CG  ASP A  25       9.964   6.141  -1.382  1.00  8.23           C  
ATOM    324  OD1 ASP A  25       9.983   5.170  -0.669  1.00  8.23           O  
ATOM    325  OD2 ASP A  25      10.674   7.102  -1.201  1.00  8.23           O  
ATOM    326  H   ASP A  25      10.541   5.041  -4.438  1.00  8.23           H  
ATOM    327  HA  ASP A  25       8.510   4.104  -2.463  1.00  8.23           H  
ATOM    328 1HB  ASP A  25       9.384   6.885  -3.278  1.00  8.23           H  
ATOM    329 2HB  ASP A  25       8.035   6.570  -2.201  1.00  8.23           H  
ATOM    330  N   VAL A  26       6.391   5.036  -3.645  1.00  7.85           N  
ATOM    331  CA  VAL A  26       5.156   5.104  -4.418  1.00  7.85           C  
ATOM    332  C   VAL A  26       4.422   6.462  -4.358  1.00  7.85           C  
ATOM    333  O   VAL A  26       4.284   7.036  -3.301  1.00  7.85           O  
ATOM    334  CB  VAL A  26       4.238   4.016  -3.833  1.00  7.85           C  
ATOM    335  CG1 VAL A  26       2.958   4.021  -4.488  1.00  7.85           C  
ATOM    336  CG2 VAL A  26       4.889   2.671  -3.957  1.00  7.85           C  
ATOM    337  H   VAL A  26       6.314   4.996  -2.624  1.00  7.85           H  
ATOM    338  HA  VAL A  26       5.388   4.877  -5.459  1.00  7.85           H  
ATOM    339  HB  VAL A  26       4.077   4.220  -2.785  1.00  7.85           H  
ATOM    340 1HG1 VAL A  26       2.325   3.252  -4.041  1.00  7.85           H  
ATOM    341 2HG1 VAL A  26       2.480   4.992  -4.373  1.00  7.85           H  
ATOM    342 3HG1 VAL A  26       3.107   3.805  -5.545  1.00  7.85           H  
ATOM    343 1HG2 VAL A  26       4.229   1.920  -3.522  1.00  7.85           H  
ATOM    344 2HG2 VAL A  26       5.061   2.440  -5.007  1.00  7.85           H  
ATOM    345 3HG2 VAL A  26       5.841   2.671  -3.422  1.00  7.85           H  
ATOM    346  N   PHE A  27       3.968   7.023  -5.461  1.00  7.45           N  
ATOM    347  CA  PHE A  27       3.195   8.253  -5.261  1.00  7.45           C  
ATOM    348  C   PHE A  27       1.735   8.106  -4.890  1.00  7.45           C  
ATOM    349  O   PHE A  27       0.955   7.344  -5.483  1.00  7.45           O  
ATOM    350  CB  PHE A  27       3.335   9.260  -6.387  1.00  7.45           C  
ATOM    351  CG  PHE A  27       4.433  10.137  -6.174  1.00  7.45           C  
ATOM    352  CD1 PHE A  27       5.635   9.910  -6.648  1.00  7.45           C  
ATOM    353  CD2 PHE A  27       4.218  11.270  -5.431  1.00  7.45           C  
ATOM    354  CE1 PHE A  27       6.631  10.787  -6.357  1.00  7.45           C  
ATOM    355  CE2 PHE A  27       5.223  12.124  -5.151  1.00  7.45           C  
ATOM    356  CZ  PHE A  27       6.430  11.860  -5.600  1.00  7.45           C  
ATOM    357  H   PHE A  27       4.078   6.615  -6.389  1.00  7.45           H  
ATOM    358  HA  PHE A  27       3.655   8.776  -4.422  1.00  7.45           H  
ATOM    359 1HB  PHE A  27       3.502   8.751  -7.316  1.00  7.45           H  
ATOM    360 2HB  PHE A  27       2.453   9.817  -6.478  1.00  7.45           H  
ATOM    361  HD1 PHE A  27       5.821   9.020  -7.257  1.00  7.45           H  
ATOM    362  HD2 PHE A  27       3.217  11.467  -5.051  1.00  7.45           H  
ATOM    363  HE1 PHE A  27       7.612  10.612  -6.742  1.00  7.45           H  
ATOM    364  HE2 PHE A  27       5.055  13.002  -4.571  1.00  7.45           H  
ATOM    365  HZ  PHE A  27       7.260  12.518  -5.380  1.00  7.45           H  
ATOM    366  N   LEU A  28       1.339   9.002  -3.983  1.00  7.10           N  
ATOM    367  CA  LEU A  28      -0.036   9.159  -3.530  1.00  7.10           C  
ATOM    368  C   LEU A  28      -0.937   9.371  -4.742  1.00  7.10           C  
ATOM    369  O   LEU A  28      -2.116   9.018  -4.741  1.00  7.10           O  
ATOM    370  CB  LEU A  28      -0.161  10.395  -2.630  1.00  7.10           C  
ATOM    371  CG  LEU A  28      -1.511  10.576  -1.910  1.00  7.10           C  
ATOM    372  CD1 LEU A  28      -1.698   9.401  -0.935  1.00  7.10           C  
ATOM    373  CD2 LEU A  28      -1.566  11.963  -1.207  1.00  7.10           C  
ATOM    374  H   LEU A  28       2.047   9.596  -3.550  1.00  7.10           H  
ATOM    375  HA  LEU A  28      -0.338   8.273  -2.987  1.00  7.10           H  
ATOM    376 1HB  LEU A  28       0.618  10.341  -1.883  1.00  7.10           H  
ATOM    377 2HB  LEU A  28       0.018  11.285  -3.234  1.00  7.10           H  
ATOM    378  HG  LEU A  28      -2.321  10.524  -2.643  1.00  7.10           H  
ATOM    379 1HD1 LEU A  28      -2.657   9.492  -0.429  1.00  7.10           H  
ATOM    380 2HD1 LEU A  28      -1.665   8.463  -1.481  1.00  7.10           H  
ATOM    381 3HD1 LEU A  28      -0.903   9.413  -0.198  1.00  7.10           H  
ATOM    382 1HD2 LEU A  28      -2.528  12.081  -0.713  1.00  7.10           H  
ATOM    383 2HD2 LEU A  28      -0.785  12.060  -0.478  1.00  7.10           H  
ATOM    384 3HD2 LEU A  28      -1.444  12.744  -1.960  1.00  7.10           H  
ATOM    385  N   VAL A  29      -0.365  10.012  -5.756  1.00  6.87           N  
ATOM    386  CA  VAL A  29      -1.073  10.371  -6.949  1.00  6.87           C  
ATOM    387  C   VAL A  29      -0.805   9.506  -8.191  1.00  6.87           C  
ATOM    388  O   VAL A  29      -1.249   9.878  -9.274  1.00  6.87           O  
ATOM    389  CB  VAL A  29      -0.730  11.793  -7.333  1.00  6.87           C  
ATOM    390  CG1 VAL A  29      -1.100  12.750  -6.195  1.00  6.87           C  
ATOM    391  CG2 VAL A  29       0.735  11.853  -7.742  1.00  6.87           C  
ATOM    392  H   VAL A  29       0.609  10.257  -5.674  1.00  6.87           H  
ATOM    393  HA  VAL A  29      -2.133  10.317  -6.718  1.00  6.87           H  
ATOM    394  HB  VAL A  29      -1.328  12.049  -8.150  1.00  6.87           H  
ATOM    395 1HG1 VAL A  29      -0.904  13.769  -6.483  1.00  6.87           H  
ATOM    396 2HG1 VAL A  29      -2.156  12.648  -5.966  1.00  6.87           H  
ATOM    397 3HG1 VAL A  29      -0.516  12.508  -5.309  1.00  6.87           H  
ATOM    398 1HG2 VAL A  29       0.993  12.816  -8.077  1.00  6.87           H  
ATOM    399 2HG2 VAL A  29       1.338  11.597  -6.896  1.00  6.87           H  
ATOM    400 3HG2 VAL A  29       0.919  11.149  -8.559  1.00  6.87           H  
ATOM    401  N   ASP A  30      -0.053   8.404  -8.116  1.00  6.78           N  
ATOM    402  CA  ASP A  30       0.045   7.651  -9.372  1.00  6.78           C  
ATOM    403  C   ASP A  30      -0.177   6.172  -9.176  1.00  6.78           C  
ATOM    404  O   ASP A  30      -0.296   5.427 -10.145  1.00  6.78           O  
ATOM    405  CB  ASP A  30       1.366   7.856 -10.137  1.00  6.78           C  
ATOM    406  CG  ASP A  30       2.700   7.317  -9.483  1.00  6.78           C  
ATOM    407  OD1 ASP A  30       2.697   6.754  -8.414  1.00  6.78           O  
ATOM    408  OD2 ASP A  30       3.707   7.471 -10.127  1.00  6.78           O  
ATOM    409  H   ASP A  30       0.356   8.076  -7.243  1.00  6.78           H  
ATOM    410  HA  ASP A  30      -0.716   8.003 -10.036  1.00  6.78           H  
ATOM    411 1HB  ASP A  30       1.269   7.399 -11.123  1.00  6.78           H  
ATOM    412 2HB  ASP A  30       1.492   8.924 -10.301  1.00  6.78           H  
ATOM    413  N   ASP A  31      -0.346   5.763  -7.936  1.00  6.84           N  
ATOM    414  CA  ASP A  31      -0.479   4.354  -7.646  1.00  6.84           C  
ATOM    415  C   ASP A  31      -1.807   3.595  -7.813  1.00  6.84           C  
ATOM    416  O   ASP A  31      -1.715   2.479  -8.321  1.00  6.84           O  
ATOM    417  CB  ASP A  31       0.117   4.075  -6.290  1.00  6.84           C  
ATOM    418  CG  ASP A  31       0.225   2.576  -5.943  1.00  6.84           C  
ATOM    419  OD1 ASP A  31       0.921   1.881  -6.646  1.00  6.84           O  
ATOM    420  OD2 ASP A  31      -0.358   2.149  -4.969  1.00  6.84           O  
ATOM    421  H   ASP A  31      -0.219   6.419  -7.170  1.00  6.84           H  
ATOM    422  HA  ASP A  31       0.209   3.862  -8.334  1.00  6.84           H  
ATOM    423 1HB  ASP A  31       1.102   4.499  -6.324  1.00  6.84           H  
ATOM    424 2HB  ASP A  31      -0.381   4.593  -5.539  1.00  6.84           H  
ATOM    425  N   LEU A  32      -3.040   4.024  -7.406  1.00  7.01           N  
ATOM    426  CA  LEU A  32      -3.722   5.213  -6.826  1.00  7.01           C  
ATOM    427  C   LEU A  32      -4.337   6.121  -7.894  1.00  7.01           C  
ATOM    428  O   LEU A  32      -5.335   5.710  -8.478  1.00  7.01           O  
ATOM    429  CB  LEU A  32      -2.944   5.974  -5.737  1.00  7.01           C  
ATOM    430  CG  LEU A  32      -2.769   5.155  -4.410  1.00  7.01           C  
ATOM    431  CD1 LEU A  32      -1.880   5.925  -3.428  1.00  7.01           C  
ATOM    432  CD2 LEU A  32      -4.137   4.894  -3.822  1.00  7.01           C  
ATOM    433  H   LEU A  32      -3.709   3.289  -7.571  1.00  7.01           H  
ATOM    434  HA  LEU A  32      -4.571   4.826  -6.265  1.00  7.01           H  
ATOM    435 1HB  LEU A  32      -1.996   6.308  -6.074  1.00  7.01           H  
ATOM    436 2HB  LEU A  32      -3.524   6.864  -5.474  1.00  7.01           H  
ATOM    437  HG  LEU A  32      -2.303   4.203  -4.621  1.00  7.01           H  
ATOM    438 1HD1 LEU A  32      -1.761   5.352  -2.508  1.00  7.01           H  
ATOM    439 2HD1 LEU A  32      -0.903   6.102  -3.873  1.00  7.01           H  
ATOM    440 3HD1 LEU A  32      -2.350   6.879  -3.205  1.00  7.01           H  
ATOM    441 1HD2 LEU A  32      -4.029   4.313  -2.907  1.00  7.01           H  
ATOM    442 2HD2 LEU A  32      -4.623   5.845  -3.602  1.00  7.01           H  
ATOM    443 3HD2 LEU A  32      -4.740   4.337  -4.538  1.00  7.01           H  
ATOM    444  N   LEU A  33      -3.845   7.336  -8.132  1.00  7.27           N  
ATOM    445  CA  LEU A  33      -4.575   8.183  -9.099  1.00  7.27           C  
ATOM    446  C   LEU A  33      -4.114   8.168 -10.554  1.00  7.27           C  
ATOM    447  O   LEU A  33      -4.734   8.818 -11.392  1.00  7.27           O  
ATOM    448  CB  LEU A  33      -4.586   9.630  -8.661  1.00  7.27           C  
ATOM    449  CG  LEU A  33      -5.266   9.930  -7.383  1.00  7.27           C  
ATOM    450  CD1 LEU A  33      -5.080  11.413  -7.109  1.00  7.27           C  
ATOM    451  CD2 LEU A  33      -6.752   9.525  -7.496  1.00  7.27           C  
ATOM    452  H   LEU A  33      -3.022   7.675  -7.655  1.00  7.27           H  
ATOM    453  HA  LEU A  33      -5.611   7.860  -9.082  1.00  7.27           H  
ATOM    454 1HB  LEU A  33      -3.588   9.984  -8.590  1.00  7.27           H  
ATOM    455 2HB  LEU A  33      -5.077  10.201  -9.437  1.00  7.27           H  
ATOM    456  HG  LEU A  33      -4.798   9.371  -6.564  1.00  7.27           H  
ATOM    457 1HD1 LEU A  33      -5.563  11.680  -6.171  1.00  7.27           H  
ATOM    458 2HD1 LEU A  33      -4.026  11.636  -7.048  1.00  7.27           H  
ATOM    459 3HD1 LEU A  33      -5.509  11.980  -7.914  1.00  7.27           H  
ATOM    460 1HD2 LEU A  33      -7.263   9.751  -6.562  1.00  7.27           H  
ATOM    461 2HD2 LEU A  33      -7.221  10.073  -8.300  1.00  7.27           H  
ATOM    462 3HD2 LEU A  33      -6.827   8.454  -7.702  1.00  7.27           H  
ATOM    463  N   ASP A  34      -3.033   7.474 -10.865  1.00  7.61           N  
ATOM    464  CA  ASP A  34      -2.499   7.446 -12.231  1.00  7.61           C  
ATOM    465  C   ASP A  34      -2.351   8.849 -12.868  1.00  7.61           C  
ATOM    466  O   ASP A  34      -2.746   9.023 -14.021  1.00  7.61           O  
ATOM    467  CB  ASP A  34      -3.416   6.593 -13.130  1.00  7.61           C  
ATOM    468  CG  ASP A  34      -2.786   6.167 -14.488  1.00  7.61           C  
ATOM    469  OD1 ASP A  34      -1.589   6.023 -14.572  1.00  7.61           O  
ATOM    470  OD2 ASP A  34      -3.530   6.017 -15.426  1.00  7.61           O  
ATOM    471  H   ASP A  34      -2.575   6.936 -10.147  1.00  7.61           H  
ATOM    472  HA  ASP A  34      -1.513   6.980 -12.199  1.00  7.61           H  
ATOM    473 1HB  ASP A  34      -3.708   5.689 -12.590  1.00  7.61           H  
ATOM    474 2HB  ASP A  34      -4.331   7.149 -13.343  1.00  7.61           H  
ATOM    475  N   LEU A  35      -1.768   9.852 -12.182  1.00  8.02           N  
ATOM    476  CA  LEU A  35      -1.753  11.157 -12.853  1.00  8.02           C  
ATOM    477  C   LEU A  35      -0.709  11.298 -13.984  1.00  8.02           C  
ATOM    478  O   LEU A  35       0.446  10.869 -13.816  1.00  8.02           O  
ATOM    479  CB  LEU A  35      -1.473  12.313 -11.889  1.00  8.02           C  
ATOM    480  CG  LEU A  35      -2.458  12.521 -10.785  1.00  8.02           C  
ATOM    481  CD1 LEU A  35      -2.069  13.809 -10.036  1.00  8.02           C  
ATOM    482  CD2 LEU A  35      -3.812  12.512 -11.325  1.00  8.02           C  
ATOM    483  H   LEU A  35      -1.435   9.733 -11.226  1.00  8.02           H  
ATOM    484  HA  LEU A  35      -2.759  11.287 -13.221  1.00  8.02           H  
ATOM    485 1HB  LEU A  35      -0.507  12.133 -11.417  1.00  8.02           H  
ATOM    486 2HB  LEU A  35      -1.407  13.243 -12.460  1.00  8.02           H  
ATOM    487  HG  LEU A  35      -2.396  11.722 -10.095  1.00  8.02           H  
ATOM    488 1HD1 LEU A  35      -2.754  13.975  -9.206  1.00  8.02           H  
ATOM    489 2HD1 LEU A  35      -1.055  13.731  -9.657  1.00  8.02           H  
ATOM    490 3HD1 LEU A  35      -2.120  14.651 -10.716  1.00  8.02           H  
ATOM    491 1HD2 LEU A  35      -4.516  12.648 -10.512  1.00  8.02           H  
ATOM    492 2HD2 LEU A  35      -3.906  13.299 -12.043  1.00  8.02           H  
ATOM    493 3HD2 LEU A  35      -3.997  11.556 -11.808  1.00  8.02           H  
ATOM    494  N   PRO A  36      -1.098  11.901 -15.137  1.00  8.47           N  
ATOM    495  CA  PRO A  36      -0.297  12.273 -16.293  1.00  8.47           C  
ATOM    496  C   PRO A  36       0.476  13.547 -16.046  1.00  8.47           C  
ATOM    497  O   PRO A  36       0.144  14.308 -15.134  1.00  8.47           O  
ATOM    498  CB  PRO A  36      -1.345  12.472 -17.385  1.00  8.47           C  
ATOM    499  CG  PRO A  36      -2.532  12.990 -16.648  1.00  8.47           C  
ATOM    500  CD  PRO A  36      -2.516  12.266 -15.316  1.00  8.47           C  
ATOM    501  HA  PRO A  36       0.384  11.444 -16.544  1.00  8.47           H  
ATOM    502 1HB  PRO A  36      -0.971  13.179 -18.142  1.00  8.47           H  
ATOM    503 2HB  PRO A  36      -1.546  11.520 -17.896  1.00  8.47           H  
ATOM    504 1HG  PRO A  36      -2.472  14.083 -16.539  1.00  8.47           H  
ATOM    505 2HG  PRO A  36      -3.449  12.781 -17.221  1.00  8.47           H  
ATOM    506 1HD  PRO A  36      -2.857  12.982 -14.548  1.00  8.47           H  
ATOM    507 2HD  PRO A  36      -3.140  11.359 -15.384  1.00  8.47           H  
ATOM    508  N   CYS A  37       1.472  13.807 -16.882  1.00  8.93           N  
ATOM    509  CA  CYS A  37       2.196  15.075 -16.823  1.00  8.93           C  
ATOM    510  C   CYS A  37       2.212  15.834 -18.147  1.00  8.93           C  
ATOM    511  O   CYS A  37       2.184  17.065 -18.155  1.00  8.93           O  
ATOM    512  CB  CYS A  37       3.625  14.823 -16.407  1.00  8.93           C  
ATOM    513  SG  CYS A  37       3.732  13.960 -14.887  1.00  8.93           S  
ATOM    514  H   CYS A  37       1.717  13.125 -17.581  1.00  8.93           H  
ATOM    515  HA  CYS A  37       1.721  15.707 -16.073  1.00  8.93           H  
ATOM    516 1HB  CYS A  37       4.146  14.253 -17.179  1.00  8.93           H  
ATOM    517 2HB  CYS A  37       4.141  15.776 -16.293  1.00  8.93           H  
ATOM    518  HG  CYS A  37       2.993  14.823 -14.182  1.00  8.93           H  
ATOM    519  N   ASP A  38       2.281  15.082 -19.252  1.00  9.35           N  
ATOM    520  CA  ASP A  38       2.479  15.576 -20.621  1.00  9.35           C  
ATOM    521  C   ASP A  38       3.986  15.751 -20.830  1.00  9.35           C  
ATOM    522  O   ASP A  38       4.771  15.715 -19.877  1.00  9.35           O  
ATOM    523  CB  ASP A  38       1.726  16.907 -20.895  1.00  9.35           C  
ATOM    524  CG  ASP A  38       1.560  17.271 -22.420  1.00  9.35           C  
ATOM    525  OD1 ASP A  38       2.079  16.557 -23.249  1.00  9.35           O  
ATOM    526  OD2 ASP A  38       0.931  18.262 -22.710  1.00  9.35           O  
ATOM    527  H   ASP A  38       2.243  14.086 -19.135  1.00  9.35           H  
ATOM    528  HA  ASP A  38       2.121  14.826 -21.327  1.00  9.35           H  
ATOM    529 1HB  ASP A  38       0.739  16.875 -20.434  1.00  9.35           H  
ATOM    530 2HB  ASP A  38       2.273  17.732 -20.444  1.00  9.35           H  
ATOM    531  N   ASP A  39       4.404  15.964 -22.065  1.00  9.73           N  
ATOM    532  CA  ASP A  39       5.833  16.076 -22.376  1.00  9.73           C  
ATOM    533  C   ASP A  39       6.375  17.471 -22.093  1.00  9.73           C  
ATOM    534  O   ASP A  39       6.670  18.244 -23.005  1.00  9.73           O  
ATOM    535  CB  ASP A  39       6.107  15.694 -23.828  1.00  9.73           C  
ATOM    536  CG  ASP A  39       5.923  14.194 -24.092  1.00  9.73           C  
ATOM    537  OD1 ASP A  39       6.302  13.409 -23.252  1.00  9.73           O  
ATOM    538  OD2 ASP A  39       5.420  13.850 -25.132  1.00  9.73           O  
ATOM    539  H   ASP A  39       3.694  16.029 -22.798  1.00  9.73           H  
ATOM    540  HA  ASP A  39       6.376  15.377 -21.739  1.00  9.73           H  
ATOM    541 1HB  ASP A  39       5.426  16.247 -24.478  1.00  9.73           H  
ATOM    542 2HB  ASP A  39       7.125  15.980 -24.095  1.00  9.73           H  
ATOM    543  N   ASP A  40       6.466  17.790 -20.801  1.00 10.02           N  
ATOM    544  CA  ASP A  40       6.871  19.108 -20.313  1.00 10.02           C  
ATOM    545  C   ASP A  40       6.003  20.177 -20.967  1.00 10.02           C  
ATOM    546  O   ASP A  40       6.479  21.238 -21.381  1.00 10.02           O  
ATOM    547  CB  ASP A  40       8.350  19.383 -20.602  1.00 10.02           C  
ATOM    548  CG  ASP A  40       9.324  18.393 -19.909  1.00 10.02           C  
ATOM    549  OD1 ASP A  40       9.093  17.972 -18.787  1.00 10.02           O  
ATOM    550  OD2 ASP A  40      10.300  18.059 -20.526  1.00 10.02           O  
ATOM    551  H   ASP A  40       6.180  17.063 -20.145  1.00 10.02           H  
ATOM    552  HA  ASP A  40       6.708  19.148 -19.235  1.00 10.02           H  
ATOM    553 1HB  ASP A  40       8.528  19.349 -21.678  1.00 10.02           H  
ATOM    554 2HB  ASP A  40       8.593  20.393 -20.271  1.00 10.02           H  
ATOM    555  N   GLY A  41       4.701  19.903 -21.016  1.00 10.16           N  
ATOM    556  CA  GLY A  41       3.697  20.758 -21.646  1.00 10.16           C  
ATOM    557  C   GLY A  41       3.461  22.046 -20.877  1.00 10.16           C  
ATOM    558  O   GLY A  41       2.415  22.238 -20.261  1.00 10.16           O  
ATOM    559  H   GLY A  41       4.395  19.023 -20.623  1.00 10.16           H  
ATOM    560 1HA  GLY A  41       4.013  20.991 -22.663  1.00 10.16           H  
ATOM    561 2HA  GLY A  41       2.760  20.204 -21.730  1.00 10.16           H  
ATOM    562  N   GLU A  42       4.465  22.916 -20.913  1.00 10.12           N  
ATOM    563  CA  GLU A  42       4.476  24.192 -20.206  1.00 10.12           C  
ATOM    564  C   GLU A  42       4.254  24.004 -18.711  1.00 10.12           C  
ATOM    565  O   GLU A  42       3.431  24.688 -18.105  1.00 10.12           O  
ATOM    566  CB  GLU A  42       3.429  25.161 -20.782  1.00 10.12           C  
ATOM    567  CG  GLU A  42       3.650  25.522 -22.255  1.00 10.12           C  
ATOM    568  CD  GLU A  42       2.687  26.575 -22.781  1.00 10.12           C  
ATOM    569  OE1 GLU A  42       1.812  26.982 -22.055  1.00 10.12           O  
ATOM    570  OE2 GLU A  42       2.839  26.969 -23.915  1.00 10.12           O  
ATOM    571  H   GLU A  42       5.290  22.631 -21.436  1.00 10.12           H  
ATOM    572  HA  GLU A  42       5.460  24.643 -20.337  1.00 10.12           H  
ATOM    573 1HB  GLU A  42       2.431  24.741 -20.681  1.00 10.12           H  
ATOM    574 2HB  GLU A  42       3.447  26.088 -20.209  1.00 10.12           H  
ATOM    575 1HG  GLU A  42       4.668  25.889 -22.374  1.00 10.12           H  
ATOM    576 2HG  GLU A  42       3.551  24.617 -22.854  1.00 10.12           H  
ATOM    577  N   GLU A  43       5.004  23.070 -18.122  1.00  9.90           N  
ATOM    578  CA  GLU A  43       4.909  22.819 -16.691  1.00  9.90           C  
ATOM    579  C   GLU A  43       5.267  24.104 -15.952  1.00  9.90           C  
ATOM    580  O   GLU A  43       6.106  24.884 -16.406  1.00  9.90           O  
ATOM    581  CB  GLU A  43       5.803  21.623 -16.287  1.00  9.90           C  
ATOM    582  CG  GLU A  43       5.779  21.215 -14.771  1.00  9.90           C  
ATOM    583  CD  GLU A  43       4.424  20.776 -14.233  1.00  9.90           C  
ATOM    584  OE1 GLU A  43       3.530  21.608 -14.241  1.00  9.90           O  
ATOM    585  OE2 GLU A  43       4.298  19.650 -13.739  1.00  9.90           O  
ATOM    586  H   GLU A  43       5.650  22.540 -18.690  1.00  9.90           H  
ATOM    587  HA  GLU A  43       3.876  22.567 -16.449  1.00  9.90           H  
ATOM    588 1HB  GLU A  43       5.513  20.747 -16.872  1.00  9.90           H  
ATOM    589 2HB  GLU A  43       6.837  21.851 -16.545  1.00  9.90           H  
ATOM    590 1HG  GLU A  43       6.460  20.381 -14.657  1.00  9.90           H  
ATOM    591 2HG  GLU A  43       6.161  22.018 -14.173  1.00  9.90           H  
ATOM    592  N   GLU A  44       4.614  24.314 -14.818  1.00  9.54           N  
ATOM    593  CA  GLU A  44       4.794  25.528 -14.005  1.00  9.54           C  
ATOM    594  C   GLU A  44       5.495  25.255 -12.689  1.00  9.54           C  
ATOM    595  O   GLU A  44       5.249  25.936 -11.694  1.00  9.54           O  
ATOM    596  CB  GLU A  44       3.449  26.212 -13.724  1.00  9.54           C  
ATOM    597  CG  GLU A  44       2.725  26.756 -14.965  1.00  9.54           C  
ATOM    598  CD  GLU A  44       1.521  27.625 -14.619  1.00  9.54           C  
ATOM    599  OE1 GLU A  44       1.236  27.774 -13.454  1.00  9.54           O  
ATOM    600  OE2 GLU A  44       0.898  28.141 -15.519  1.00  9.54           O  
ATOM    601  H   GLU A  44       3.984  23.563 -14.512  1.00  9.54           H  
ATOM    602  HA  GLU A  44       5.417  26.222 -14.567  1.00  9.54           H  
ATOM    603 1HB  GLU A  44       2.782  25.499 -13.237  1.00  9.54           H  
ATOM    604 2HB  GLU A  44       3.603  27.040 -13.031  1.00  9.54           H  
ATOM    605 1HG  GLU A  44       3.429  27.343 -15.554  1.00  9.54           H  
ATOM    606 2HG  GLU A  44       2.400  25.914 -15.578  1.00  9.54           H  
ATOM    607  N   ASP A  45       6.366  24.264 -12.697  1.00  9.11           N  
ATOM    608  CA  ASP A  45       7.068  23.812 -11.503  1.00  9.11           C  
ATOM    609  C   ASP A  45       5.956  23.553 -10.476  1.00  9.11           C  
ATOM    610  O   ASP A  45       4.949  22.971 -10.859  1.00  9.11           O  
ATOM    611  CB  ASP A  45       8.041  24.902 -11.019  1.00  9.11           C  
ATOM    612  CG  ASP A  45       9.106  25.315 -12.094  1.00  9.11           C  
ATOM    613  OD1 ASP A  45       9.584  24.484 -12.823  1.00  9.11           O  
ATOM    614  OD2 ASP A  45       9.388  26.494 -12.175  1.00  9.11           O  
ATOM    615  H   ASP A  45       6.525  23.784 -13.572  1.00  9.11           H  
ATOM    616  HA  ASP A  45       7.606  22.882 -11.704  1.00  9.11           H  
ATOM    617 1HB  ASP A  45       7.500  25.789 -10.696  1.00  9.11           H  
ATOM    618 2HB  ASP A  45       8.598  24.520 -10.157  1.00  9.11           H  
ATOM    619  N   GLU A  46       6.126  24.048  -9.233  1.00  8.65           N  
ATOM    620  CA  GLU A  46       5.207  23.994  -8.064  1.00  8.65           C  
ATOM    621  C   GLU A  46       4.296  22.769  -7.885  1.00  8.65           C  
ATOM    622  O   GLU A  46       3.853  22.118  -8.823  1.00  8.65           O  
ATOM    623  CB  GLU A  46       4.338  25.254  -8.027  1.00  8.65           C  
ATOM    624  CG  GLU A  46       5.133  26.538  -7.737  1.00  8.65           C  
ATOM    625  CD  GLU A  46       4.274  27.794  -7.612  1.00  8.65           C  
ATOM    626  OE1 GLU A  46       3.080  27.706  -7.780  1.00  8.65           O  
ATOM    627  OE2 GLU A  46       4.826  28.837  -7.337  1.00  8.65           O  
ATOM    628  H   GLU A  46       7.000  24.518  -9.076  1.00  8.65           H  
ATOM    629  HA  GLU A  46       5.837  24.032  -7.176  1.00  8.65           H  
ATOM    630 1HB  GLU A  46       3.838  25.378  -8.991  1.00  8.65           H  
ATOM    631 2HB  GLU A  46       3.565  25.149  -7.265  1.00  8.65           H  
ATOM    632 1HG  GLU A  46       5.692  26.399  -6.811  1.00  8.65           H  
ATOM    633 2HG  GLU A  46       5.854  26.679  -8.544  1.00  8.65           H  
ATOM    634  N   ALA A  47       3.887  22.505  -6.642  1.00  8.23           N  
ATOM    635  CA  ALA A  47       3.019  21.349  -6.354  1.00  8.23           C  
ATOM    636  C   ALA A  47       1.662  21.458  -7.055  1.00  8.23           C  
ATOM    637  O   ALA A  47       0.905  20.487  -7.136  1.00  8.23           O  
ATOM    638  CB  ALA A  47       2.816  21.170  -4.884  1.00  8.23           C  
ATOM    639  H   ALA A  47       4.219  23.082  -5.878  1.00  8.23           H  
ATOM    640  HA  ALA A  47       3.515  20.459  -6.737  1.00  8.23           H  
ATOM    641 1HB  ALA A  47       2.220  20.285  -4.743  1.00  8.23           H  
ATOM    642 2HB  ALA A  47       3.760  21.037  -4.404  1.00  8.23           H  
ATOM    643 3HB  ALA A  47       2.312  22.041  -4.466  1.00  8.23           H  
ATOM    644  N   ALA A  48       1.357  22.627  -7.599  1.00  7.88           N  
ATOM    645  CA  ALA A  48       0.140  22.812  -8.349  1.00  7.88           C  
ATOM    646  C   ALA A  48       0.086  21.791  -9.474  1.00  7.88           C  
ATOM    647  O   ALA A  48      -1.003  21.388  -9.858  1.00  7.88           O  
ATOM    648  CB  ALA A  48       0.065  24.214  -8.909  1.00  7.88           C  
ATOM    649  H   ALA A  48       1.998  23.400  -7.507  1.00  7.88           H  
ATOM    650  HA  ALA A  48      -0.703  22.632  -7.696  1.00  7.88           H  
ATOM    651 1HB  ALA A  48      -0.865  24.329  -9.471  1.00  7.88           H  
ATOM    652 2HB  ALA A  48       0.091  24.934  -8.091  1.00  7.88           H  
ATOM    653 3HB  ALA A  48       0.916  24.385  -9.573  1.00  7.88           H  
ATOM    654  N   GLY A  49       1.251  21.339  -9.974  1.00  7.62           N  
ATOM    655  CA  GLY A  49       1.322  20.340 -11.037  1.00  7.62           C  
ATOM    656  C   GLY A  49       0.571  19.054 -10.649  1.00  7.62           C  
ATOM    657  O   GLY A  49       0.010  18.366 -11.508  1.00  7.62           O  
ATOM    658  H   GLY A  49       2.132  21.699  -9.602  1.00  7.62           H  
ATOM    659 1HA  GLY A  49       0.904  20.758 -11.953  1.00  7.62           H  
ATOM    660 2HA  GLY A  49       2.369  20.111 -11.244  1.00  7.62           H  
ATOM    661  N   PHE A  50       0.509  18.731  -9.350  1.00  7.47           N  
ATOM    662  CA  PHE A  50      -0.210  17.538  -8.928  1.00  7.47           C  
ATOM    663  C   PHE A  50      -1.683  17.812  -9.081  1.00  7.47           C  
ATOM    664  O   PHE A  50      -2.438  17.008  -9.638  1.00  7.47           O  
ATOM    665  CB  PHE A  50      -0.025  17.258  -7.435  1.00  7.47           C  
ATOM    666  CG  PHE A  50       1.248  16.696  -6.957  1.00  7.47           C  
ATOM    667  CD1 PHE A  50       2.176  17.477  -6.362  1.00  7.47           C  
ATOM    668  CD2 PHE A  50       1.473  15.378  -7.041  1.00  7.47           C  
ATOM    669  CE1 PHE A  50       3.316  16.946  -5.855  1.00  7.47           C  
ATOM    670  CE2 PHE A  50       2.618  14.804  -6.534  1.00  7.47           C  
ATOM    671  CZ  PHE A  50       3.541  15.595  -5.936  1.00  7.47           C  
ATOM    672  H   PHE A  50       0.931  19.333  -8.646  1.00  7.47           H  
ATOM    673  HA  PHE A  50       0.080  16.685  -9.537  1.00  7.47           H  
ATOM    674 1HB  PHE A  50      -0.182  18.190  -6.895  1.00  7.47           H  
ATOM    675 2HB  PHE A  50      -0.819  16.589  -7.110  1.00  7.47           H  
ATOM    676  HD1 PHE A  50       1.990  18.528  -6.284  1.00  7.47           H  
ATOM    677  HD2 PHE A  50       0.717  14.795  -7.512  1.00  7.47           H  
ATOM    678  HE1 PHE A  50       4.035  17.603  -5.384  1.00  7.47           H  
ATOM    679  HE2 PHE A  50       2.784  13.731  -6.608  1.00  7.47           H  
ATOM    680  HZ  PHE A  50       4.446  15.163  -5.524  1.00  7.47           H  
ATOM    681  N   ALA A  51      -2.093  18.968  -8.576  1.00  7.41           N  
ATOM    682  CA  ALA A  51      -3.501  19.331  -8.616  1.00  7.41           C  
ATOM    683  C   ALA A  51      -4.004  19.471 -10.055  1.00  7.41           C  
ATOM    684  O   ALA A  51      -5.116  19.040 -10.386  1.00  7.41           O  
ATOM    685  CB  ALA A  51      -3.720  20.611  -7.847  1.00  7.41           C  
ATOM    686  H   ALA A  51      -1.391  19.589  -8.155  1.00  7.41           H  
ATOM    687  HA  ALA A  51      -4.057  18.528  -8.140  1.00  7.41           H  
ATOM    688 1HB  ALA A  51      -4.775  20.873  -7.841  1.00  7.41           H  
ATOM    689 2HB  ALA A  51      -3.377  20.448  -6.837  1.00  7.41           H  
ATOM    690 3HB  ALA A  51      -3.148  21.415  -8.313  1.00  7.41           H  
ATOM    691  N   ASP A  52      -3.159  20.037 -10.919  1.00  7.41           N  
ATOM    692  CA  ASP A  52      -3.484  20.229 -12.323  1.00  7.41           C  
ATOM    693  C   ASP A  52      -3.611  18.886 -13.020  1.00  7.41           C  
ATOM    694  O   ASP A  52      -4.483  18.700 -13.868  1.00  7.41           O  
ATOM    695  CB  ASP A  52      -2.409  21.073 -13.010  1.00  7.41           C  
ATOM    696  CG  ASP A  52      -2.425  22.554 -12.595  1.00  7.41           C  
ATOM    697  OD1 ASP A  52      -3.393  23.002 -12.012  1.00  7.41           O  
ATOM    698  OD2 ASP A  52      -1.459  23.224 -12.875  1.00  7.41           O  
ATOM    699  H   ASP A  52      -2.264  20.370 -10.577  1.00  7.41           H  
ATOM    700  HA  ASP A  52      -4.440  20.747 -12.393  1.00  7.41           H  
ATOM    701 1HB  ASP A  52      -1.430  20.658 -12.770  1.00  7.41           H  
ATOM    702 2HB  ASP A  52      -2.533  21.009 -14.088  1.00  7.41           H  
ATOM    703  N   GLY A  53      -2.744  17.938 -12.656  1.00  7.45           N  
ATOM    704  CA  GLY A  53      -2.812  16.598 -13.210  1.00  7.45           C  
ATOM    705  C   GLY A  53      -4.128  15.937 -12.812  1.00  7.45           C  
ATOM    706  O   GLY A  53      -4.786  15.289 -13.629  1.00  7.45           O  
ATOM    707  H   GLY A  53      -2.002  18.146 -11.988  1.00  7.45           H  
ATOM    708 1HA  GLY A  53      -2.720  16.637 -14.294  1.00  7.45           H  
ATOM    709 2HA  GLY A  53      -1.974  16.013 -12.832  1.00  7.45           H  
ATOM    710  N   ALA A  54      -4.521  16.108 -11.544  1.00  7.53           N  
ATOM    711  CA  ALA A  54      -5.745  15.503 -11.029  1.00  7.53           C  
ATOM    712  C   ALA A  54      -7.004  16.058 -11.680  1.00  7.53           C  
ATOM    713  O   ALA A  54      -7.799  15.304 -12.236  1.00  7.53           O  
ATOM    714  CB  ALA A  54      -5.801  15.699  -9.531  1.00  7.53           C  
ATOM    715  H   ALA A  54      -3.924  16.645 -10.913  1.00  7.53           H  
ATOM    716  HA  ALA A  54      -5.723  14.447 -11.247  1.00  7.53           H  
ATOM    717 1HB  ALA A  54      -6.684  15.232  -9.135  1.00  7.53           H  
ATOM    718 2HB  ALA A  54      -4.917  15.257  -9.075  1.00  7.53           H  
ATOM    719 3HB  ALA A  54      -5.822  16.757  -9.312  1.00  7.53           H  
ATOM    720  N   ASP A  55      -7.234  17.366 -11.570  1.00  7.59           N  
ATOM    721  CA  ASP A  55      -8.380  18.070 -12.190  1.00  7.59           C  
ATOM    722  C   ASP A  55      -9.815  17.565 -11.829  1.00  7.59           C  
ATOM    723  O   ASP A  55     -10.802  18.189 -12.201  1.00  7.59           O  
ATOM    724  CB  ASP A  55      -8.210  18.048 -13.716  1.00  7.59           C  
ATOM    725  CG  ASP A  55      -8.957  19.199 -14.462  1.00  7.59           C  
ATOM    726  OD1 ASP A  55      -9.035  20.284 -13.921  1.00  7.59           O  
ATOM    727  OD2 ASP A  55      -9.432  18.975 -15.561  1.00  7.59           O  
ATOM    728  H   ASP A  55      -6.534  17.935 -11.089  1.00  7.59           H  
ATOM    729  HA  ASP A  55      -8.314  19.109 -11.872  1.00  7.59           H  
ATOM    730 1HB  ASP A  55      -7.143  18.111 -13.958  1.00  7.59           H  
ATOM    731 2HB  ASP A  55      -8.571  17.091 -14.103  1.00  7.59           H  
ATOM    732  N   CYS A  56      -9.923  16.463 -11.090  1.00  7.57           N  
ATOM    733  CA  CYS A  56     -11.169  15.790 -10.690  1.00  7.57           C  
ATOM    734  C   CYS A  56     -12.418  16.025 -11.546  1.00  7.57           C  
ATOM    735  O   CYS A  56     -12.644  15.269 -12.500  1.00  7.57           O  
ATOM    736  CB  CYS A  56     -11.499  16.096  -9.227  1.00  7.57           C  
ATOM    737  SG  CYS A  56     -12.983  15.307  -8.573  1.00  7.57           S  
ATOM    738  H   CYS A  56      -9.056  16.017 -10.833  1.00  7.57           H  
ATOM    739  HA  CYS A  56     -10.980  14.727 -10.750  1.00  7.57           H  
ATOM    740 1HB  CYS A  56     -10.667  15.763  -8.612  1.00  7.57           H  
ATOM    741 2HB  CYS A  56     -11.608  17.151  -9.087  1.00  7.57           H  
ATOM    742  HG  CYS A  56     -13.851  15.949  -9.381  1.00  7.57           H  
ATOM    743  N   SER A  57     -13.285  16.956 -11.136  1.00  7.34           N  
ATOM    744  CA  SER A  57     -14.640  17.026 -11.689  1.00  7.34           C  
ATOM    745  C   SER A  57     -14.798  17.473 -13.165  1.00  7.34           C  
ATOM    746  O   SER A  57     -15.368  16.703 -13.948  1.00  7.34           O  
ATOM    747  CB  SER A  57     -15.486  17.870 -10.766  1.00  7.34           C  
ATOM    748  OG  SER A  57     -15.643  17.246  -9.527  1.00  7.34           O  
ATOM    749  H   SER A  57     -13.009  17.600 -10.410  1.00  7.34           H  
ATOM    750  HA  SER A  57     -15.045  16.016 -11.626  1.00  7.34           H  
ATOM    751 1HB  SER A  57     -15.004  18.814 -10.599  1.00  7.34           H  
ATOM    752 2HB  SER A  57     -16.460  18.065 -11.208  1.00  7.34           H  
ATOM    753  HG  SER A  57     -15.913  17.969  -8.911  1.00  7.34           H  
ATOM    754  N   ALA A  58     -14.297  18.649 -13.619  1.00  6.85           N  
ATOM    755  CA  ALA A  58     -13.659  19.761 -12.896  1.00  6.85           C  
ATOM    756  C   ALA A  58     -14.691  20.853 -12.573  1.00  6.85           C  
ATOM    757  O   ALA A  58     -14.338  21.940 -12.123  1.00  6.85           O  
ATOM    758  CB  ALA A  58     -12.543  20.357 -13.723  1.00  6.85           C  
ATOM    759  H   ALA A  58     -14.385  18.802 -14.613  1.00  6.85           H  
ATOM    760  HA  ALA A  58     -13.229  19.395 -11.971  1.00  6.85           H  
ATOM    761 1HB  ALA A  58     -12.068  21.165 -13.170  1.00  6.85           H  
ATOM    762 2HB  ALA A  58     -11.798  19.596 -13.946  1.00  6.85           H  
ATOM    763 3HB  ALA A  58     -12.943  20.742 -14.655  1.00  6.85           H  
ATOM    764  N   GLY A  59     -15.978  20.548 -12.818  1.00  6.14           N  
ATOM    765  CA  GLY A  59     -17.127  21.457 -12.628  1.00  6.14           C  
ATOM    766  C   GLY A  59     -17.305  21.987 -11.197  1.00  6.14           C  
ATOM    767  O   GLY A  59     -18.029  22.957 -10.971  1.00  6.14           O  
ATOM    768  H   GLY A  59     -16.172  19.628 -13.183  1.00  6.14           H  
ATOM    769 1HA  GLY A  59     -17.023  22.302 -13.309  1.00  6.14           H  
ATOM    770 2HA  GLY A  59     -18.035  20.934 -12.926  1.00  6.14           H  
ATOM    771  N   GLY A  60     -16.648  21.347 -10.246  1.00  5.32           N  
ATOM    772  CA  GLY A  60     -16.648  21.743  -8.850  1.00  5.32           C  
ATOM    773  C   GLY A  60     -15.795  20.757  -8.078  1.00  5.32           C  
ATOM    774  O   GLY A  60     -15.953  19.537  -8.192  1.00  5.32           O  
ATOM    775  H   GLY A  60     -16.085  20.563 -10.519  1.00  5.32           H  
ATOM    776 1HA  GLY A  60     -16.243  22.750  -8.749  1.00  5.32           H  
ATOM    777 2HA  GLY A  60     -17.665  21.748  -8.462  1.00  5.32           H  
ATOM    778  N   MET A  61     -14.902  21.315  -7.279  1.00  4.51           N  
ATOM    779  CA  MET A  61     -13.930  20.581  -6.485  1.00  4.51           C  
ATOM    780  C   MET A  61     -13.232  21.557  -5.565  1.00  4.51           C  
ATOM    781  O   MET A  61     -13.353  22.771  -5.752  1.00  4.51           O  
ATOM    782  CB  MET A  61     -12.949  19.877  -7.419  1.00  4.51           C  
ATOM    783  CG  MET A  61     -12.146  20.831  -8.299  1.00  4.51           C  
ATOM    784  SD  MET A  61     -11.188  19.970  -9.528  1.00  4.51           S  
ATOM    785  CE  MET A  61     -10.359  21.288 -10.366  1.00  4.51           C  
ATOM    786  H   MET A  61     -14.874  22.324  -7.243  1.00  4.51           H  
ATOM    787  HA  MET A  61     -14.444  19.842  -5.871  1.00  4.51           H  
ATOM    788 1HB  MET A  61     -12.239  19.304  -6.819  1.00  4.51           H  
ATOM    789 2HB  MET A  61     -13.469  19.169  -8.061  1.00  4.51           H  
ATOM    790 1HG  MET A  61     -12.818  21.519  -8.812  1.00  4.51           H  
ATOM    791 2HG  MET A  61     -11.465  21.411  -7.671  1.00  4.51           H  
ATOM    792 1HE  MET A  61      -9.740  20.877 -11.168  1.00  4.51           H  
ATOM    793 2HE  MET A  61     -11.099  21.966 -10.797  1.00  4.51           H  
ATOM    794 3HE  MET A  61      -9.732  21.832  -9.662  1.00  4.51           H  
ATOM    795  N   SER A  62     -12.488  21.057  -4.596  1.00  3.79           N  
ATOM    796  CA  SER A  62     -11.694  21.954  -3.776  1.00  3.79           C  
ATOM    797  C   SER A  62     -10.229  21.610  -3.936  1.00  3.79           C  
ATOM    798  O   SER A  62      -9.891  20.476  -4.280  1.00  3.79           O  
ATOM    799  CB  SER A  62     -12.125  21.870  -2.329  1.00  3.79           C  
ATOM    800  OG  SER A  62     -13.455  22.306  -2.179  1.00  3.79           O  
ATOM    801  H   SER A  62     -12.425  20.047  -4.447  1.00  3.79           H  
ATOM    802  HA  SER A  62     -11.838  22.978  -4.120  1.00  3.79           H  
ATOM    803 1HB  SER A  62     -12.037  20.849  -1.982  1.00  3.79           H  
ATOM    804 2HB  SER A  62     -11.461  22.482  -1.714  1.00  3.79           H  
ATOM    805  HG  SER A  62     -13.504  23.164  -2.618  1.00  3.79           H  
ATOM    806  N   VAL A  63      -9.360  22.588  -3.720  1.00  3.22           N  
ATOM    807  CA  VAL A  63      -7.935  22.318  -3.800  1.00  3.22           C  
ATOM    808  C   VAL A  63      -7.258  22.683  -2.491  1.00  3.22           C  
ATOM    809  O   VAL A  63      -7.392  23.810  -2.008  1.00  3.22           O  
ATOM    810  CB  VAL A  63      -7.301  23.076  -4.972  1.00  3.22           C  
ATOM    811  CG1 VAL A  63      -5.830  22.783  -5.011  1.00  3.22           C  
ATOM    812  CG2 VAL A  63      -7.976  22.652  -6.270  1.00  3.22           C  
ATOM    813  H   VAL A  63      -9.684  23.510  -3.465  1.00  3.22           H  
ATOM    814  HA  VAL A  63      -7.793  21.255  -3.971  1.00  3.22           H  
ATOM    815  HB  VAL A  63      -7.419  24.148  -4.824  1.00  3.22           H  
ATOM    816 1HG1 VAL A  63      -5.391  23.326  -5.832  1.00  3.22           H  
ATOM    817 2HG1 VAL A  63      -5.374  23.098  -4.073  1.00  3.22           H  
ATOM    818 3HG1 VAL A  63      -5.672  21.714  -5.150  1.00  3.22           H  
ATOM    819 1HG2 VAL A  63      -7.522  23.175  -7.109  1.00  3.22           H  
ATOM    820 2HG2 VAL A  63      -7.842  21.596  -6.382  1.00  3.22           H  
ATOM    821 3HG2 VAL A  63      -9.039  22.880  -6.237  1.00  3.22           H  
ATOM    822  N   GLU A  64      -6.564  21.712  -1.914  1.00  2.81           N  
ATOM    823  CA  GLU A  64      -5.919  21.886  -0.627  1.00  2.81           C  
ATOM    824  C   GLU A  64      -4.431  22.105  -0.806  1.00  2.81           C  
ATOM    825  O   GLU A  64      -3.868  21.699  -1.815  1.00  2.81           O  
ATOM    826  CB  GLU A  64      -6.196  20.663   0.235  1.00  2.81           C  
ATOM    827  CG  GLU A  64      -7.677  20.401   0.377  1.00  2.81           C  
ATOM    828  CD  GLU A  64      -8.408  21.496   1.074  1.00  2.81           C  
ATOM    829  OE1 GLU A  64      -7.794  22.200   1.831  1.00  2.81           O  
ATOM    830  OE2 GLU A  64      -9.584  21.648   0.829  1.00  2.81           O  
ATOM    831  H   GLU A  64      -6.482  20.825  -2.408  1.00  2.81           H  
ATOM    832  HA  GLU A  64      -6.339  22.765  -0.139  1.00  2.81           H  
ATOM    833 1HB  GLU A  64      -5.732  19.781  -0.214  1.00  2.81           H  
ATOM    834 2HB  GLU A  64      -5.766  20.799   1.228  1.00  2.81           H  
ATOM    835 1HG  GLU A  64      -8.085  20.302  -0.622  1.00  2.81           H  
ATOM    836 2HG  GLU A  64      -7.837  19.457   0.897  1.00  2.81           H  
ATOM    837  N   ILE A  65      -3.791  22.724   0.183  1.00  2.52           N  
ATOM    838  CA  ILE A  65      -2.348  22.989   0.166  1.00  2.52           C  
ATOM    839  C   ILE A  65      -1.603  22.430   1.384  1.00  2.52           C  
ATOM    840  O   ILE A  65      -0.671  23.056   1.889  1.00  2.52           O  
ATOM    841  CB  ILE A  65      -2.085  24.492   0.015  1.00  2.52           C  
ATOM    842  CG1 ILE A  65      -2.787  25.253   1.139  1.00  2.52           C  
ATOM    843  CG2 ILE A  65      -2.569  24.977  -1.368  1.00  2.52           C  
ATOM    844  CD1 ILE A  65      -2.395  26.710   1.221  1.00  2.52           C  
ATOM    845  H   ILE A  65      -4.328  23.032   0.983  1.00  2.52           H  
ATOM    846  HA  ILE A  65      -1.928  22.500  -0.709  1.00  2.52           H  
ATOM    847  HB  ILE A  65      -1.015  24.679   0.107  1.00  2.52           H  
ATOM    848 1HG1 ILE A  65      -3.867  25.190   0.985  1.00  2.52           H  
ATOM    849 2HG1 ILE A  65      -2.546  24.777   2.090  1.00  2.52           H  
ATOM    850 1HG2 ILE A  65      -2.364  26.042  -1.473  1.00  2.52           H  
ATOM    851 2HG2 ILE A  65      -2.040  24.429  -2.148  1.00  2.52           H  
ATOM    852 3HG2 ILE A  65      -3.639  24.807  -1.472  1.00  2.52           H  
ATOM    853 1HD1 ILE A  65      -2.932  27.186   2.042  1.00  2.52           H  
ATOM    854 2HD1 ILE A  65      -1.322  26.789   1.396  1.00  2.52           H  
ATOM    855 3HD1 ILE A  65      -2.648  27.209   0.287  1.00  2.52           H  
ATOM    856  N   LEU A  66      -2.030  21.272   1.873  1.00  2.31           N  
ATOM    857  CA  LEU A  66      -1.425  20.667   3.064  1.00  2.31           C  
ATOM    858  C   LEU A  66       0.065  20.434   2.985  1.00  2.31           C  
ATOM    859  O   LEU A  66       0.574  19.973   1.973  1.00  2.31           O  
ATOM    860  CB  LEU A  66      -2.016  19.272   3.308  1.00  2.31           C  
ATOM    861  CG  LEU A  66      -3.405  19.183   3.854  1.00  2.31           C  
ATOM    862  CD1 LEU A  66      -3.878  17.719   3.808  1.00  2.31           C  
ATOM    863  CD2 LEU A  66      -3.348  19.666   5.292  1.00  2.31           C  
ATOM    864  H   LEU A  66      -2.789  20.800   1.400  1.00  2.31           H  
ATOM    865  HA  LEU A  66      -1.628  21.315   3.915  1.00  2.31           H  
ATOM    866 1HB  LEU A  66      -1.998  18.726   2.368  1.00  2.31           H  
ATOM    867 2HB  LEU A  66      -1.358  18.754   4.010  1.00  2.31           H  
ATOM    868  HG  LEU A  66      -4.089  19.798   3.267  1.00  2.31           H  
ATOM    869 1HD1 LEU A  66      -4.870  17.629   4.226  1.00  2.31           H  
ATOM    870 2HD1 LEU A  66      -3.893  17.377   2.778  1.00  2.31           H  
ATOM    871 3HD1 LEU A  66      -3.198  17.107   4.383  1.00  2.31           H  
ATOM    872 1HD2 LEU A  66      -4.321  19.610   5.768  1.00  2.31           H  
ATOM    873 2HD2 LEU A  66      -2.652  19.028   5.834  1.00  2.31           H  
ATOM    874 3HD2 LEU A  66      -2.994  20.697   5.318  1.00  2.31           H  
ATOM    875  N   ASP A  67       0.767  20.749   4.068  1.00  2.16           N  
ATOM    876  CA  ASP A  67       2.185  20.440   4.137  1.00  2.16           C  
ATOM    877  C   ASP A  67       2.418  19.143   4.886  1.00  2.16           C  
ATOM    878  O   ASP A  67       1.506  18.609   5.533  1.00  2.16           O  
ATOM    879  CB  ASP A  67       2.951  21.614   4.780  1.00  2.16           C  
ATOM    880  CG  ASP A  67       2.494  21.903   6.180  1.00  2.16           C  
ATOM    881  OD1 ASP A  67       1.842  21.053   6.742  1.00  2.16           O  
ATOM    882  OD2 ASP A  67       2.772  22.954   6.696  1.00  2.16           O  
ATOM    883  H   ASP A  67       0.302  21.176   4.856  1.00  2.16           H  
ATOM    884  HA  ASP A  67       2.565  20.278   3.137  1.00  2.16           H  
ATOM    885 1HB  ASP A  67       4.021  21.380   4.810  1.00  2.16           H  
ATOM    886 2HB  ASP A  67       2.836  22.510   4.168  1.00  2.16           H  
ATOM    887  N   GLY A  68       3.661  18.686   4.867  1.00  2.04           N  
ATOM    888  CA  GLY A  68       4.034  17.452   5.555  1.00  2.04           C  
ATOM    889  C   GLY A  68       3.853  17.544   7.062  1.00  2.04           C  
ATOM    890  O   GLY A  68       3.516  16.562   7.724  1.00  2.04           O  
ATOM    891  H   GLY A  68       4.354  19.201   4.316  1.00  2.04           H  
ATOM    892 1HA  GLY A  68       3.416  16.644   5.170  1.00  2.04           H  
ATOM    893 2HA  GLY A  68       5.065  17.201   5.317  1.00  2.04           H  
ATOM    894  N   LEU A  69       4.069  18.735   7.606  1.00  1.94           N  
ATOM    895  CA  LEU A  69       3.985  18.962   9.041  1.00  1.94           C  
ATOM    896  C   LEU A  69       2.558  18.757   9.533  1.00  1.94           C  
ATOM    897  O   LEU A  69       2.329  18.159  10.597  1.00  1.94           O  
ATOM    898  CB  LEU A  69       4.395  20.401   9.334  1.00  1.94           C  
ATOM    899  CG  LEU A  69       5.842  20.753   9.015  1.00  1.94           C  
ATOM    900  CD1 LEU A  69       6.010  22.236   9.195  1.00  1.94           C  
ATOM    901  CD2 LEU A  69       6.796  19.963   9.880  1.00  1.94           C  
ATOM    902  H   LEU A  69       4.327  19.498   6.991  1.00  1.94           H  
ATOM    903  HA  LEU A  69       4.645  18.263   9.551  1.00  1.94           H  
ATOM    904 1HB  LEU A  69       3.758  21.068   8.749  1.00  1.94           H  
ATOM    905 2HB  LEU A  69       4.222  20.604  10.388  1.00  1.94           H  
ATOM    906  HG  LEU A  69       6.038  20.518   7.974  1.00  1.94           H  
ATOM    907 1HD1 LEU A  69       7.003  22.517   8.946  1.00  1.94           H  
ATOM    908 2HD1 LEU A  69       5.309  22.757   8.534  1.00  1.94           H  
ATOM    909 3HD1 LEU A  69       5.806  22.505  10.230  1.00  1.94           H  
ATOM    910 1HD2 LEU A  69       7.818  20.230   9.621  1.00  1.94           H  
ATOM    911 2HD2 LEU A  69       6.614  20.191  10.928  1.00  1.94           H  
ATOM    912 3HD2 LEU A  69       6.645  18.898   9.705  1.00  1.94           H  
ATOM    913  N   THR A  70       1.596  19.243   8.744  1.00  1.84           N  
ATOM    914  CA  THR A  70       0.188  19.133   9.063  1.00  1.84           C  
ATOM    915  C   THR A  70      -0.262  17.695   8.942  1.00  1.84           C  
ATOM    916  O   THR A  70      -0.948  17.179   9.821  1.00  1.84           O  
ATOM    917  CB  THR A  70      -0.672  20.032   8.160  1.00  1.84           C  
ATOM    918  OG1 THR A  70      -0.275  21.394   8.328  1.00  1.84           O  
ATOM    919  CG2 THR A  70      -2.112  19.882   8.550  1.00  1.84           C  
ATOM    920  H   THR A  70       1.846  19.747   7.891  1.00  1.84           H  
ATOM    921  HA  THR A  70       0.039  19.449  10.095  1.00  1.84           H  
ATOM    922  HB  THR A  70      -0.531  19.748   7.113  1.00  1.84           H  
ATOM    923  HG1 THR A  70       0.610  21.497   7.903  1.00  1.84           H  
ATOM    924 1HG2 THR A  70      -2.731  20.520   7.934  1.00  1.84           H  
ATOM    925 2HG2 THR A  70      -2.409  18.842   8.420  1.00  1.84           H  
ATOM    926 3HG2 THR A  70      -2.231  20.167   9.595  1.00  1.84           H  
ATOM    927  N   VAL A  71       0.150  17.014   7.872  1.00  1.74           N  
ATOM    928  CA  VAL A  71      -0.271  15.630   7.715  1.00  1.74           C  
ATOM    929  C   VAL A  71       0.307  14.786   8.854  1.00  1.74           C  
ATOM    930  O   VAL A  71      -0.403  13.984   9.464  1.00  1.74           O  
ATOM    931  CB  VAL A  71       0.152  15.062   6.353  1.00  1.74           C  
ATOM    932  CG1 VAL A  71      -0.157  13.555   6.312  1.00  1.74           C  
ATOM    933  CG2 VAL A  71      -0.581  15.799   5.240  1.00  1.74           C  
ATOM    934  H   VAL A  71       0.723  17.475   7.160  1.00  1.74           H  
ATOM    935  HA  VAL A  71      -1.358  15.593   7.770  1.00  1.74           H  
ATOM    936  HB  VAL A  71       1.227  15.194   6.228  1.00  1.74           H  
ATOM    937 1HG1 VAL A  71       0.151  13.140   5.357  1.00  1.74           H  
ATOM    938 2HG1 VAL A  71       0.382  13.048   7.113  1.00  1.74           H  
ATOM    939 3HG1 VAL A  71      -1.226  13.401   6.444  1.00  1.74           H  
ATOM    940 1HG2 VAL A  71      -0.272  15.400   4.274  1.00  1.74           H  
ATOM    941 2HG2 VAL A  71      -1.649  15.661   5.369  1.00  1.74           H  
ATOM    942 3HG2 VAL A  71      -0.338  16.862   5.291  1.00  1.74           H  
ATOM    943  N   GLN A  72       1.588  14.988   9.182  1.00  1.64           N  
ATOM    944  CA  GLN A  72       2.189  14.248  10.284  1.00  1.64           C  
ATOM    945  C   GLN A  72       1.428  14.502  11.580  1.00  1.64           C  
ATOM    946  O   GLN A  72       1.037  13.556  12.267  1.00  1.64           O  
ATOM    947  CB  GLN A  72       3.645  14.685  10.486  1.00  1.64           C  
ATOM    948  CG  GLN A  72       4.417  13.951  11.580  1.00  1.64           C  
ATOM    949  CD  GLN A  72       4.768  12.499  11.258  1.00  1.64           C  
ATOM    950  OE1 GLN A  72       4.962  12.124  10.092  1.00  1.64           O  
ATOM    951  NE2 GLN A  72       4.876  11.682  12.307  1.00  1.64           N  
ATOM    952  H   GLN A  72       2.160  15.652   8.662  1.00  1.64           H  
ATOM    953  HA  GLN A  72       2.149  13.184  10.056  1.00  1.64           H  
ATOM    954 1HB  GLN A  72       4.189  14.562   9.559  1.00  1.64           H  
ATOM    955 2HB  GLN A  72       3.667  15.750  10.723  1.00  1.64           H  
ATOM    956 1HG  GLN A  72       5.343  14.488  11.766  1.00  1.64           H  
ATOM    957 2HG  GLN A  72       3.806  13.953  12.488  1.00  1.64           H  
ATOM    958 1HE2 GLN A  72       5.122  10.723  12.183  1.00  1.64           H  
ATOM    959 2HE2 GLN A  72       4.721  12.051  13.259  1.00  1.64           H  
ATOM    960  N   SER A  73       1.162  15.783  11.886  1.00  1.55           N  
ATOM    961  CA  SER A  73       0.487  16.152  13.125  1.00  1.55           C  
ATOM    962  C   SER A  73      -0.901  15.538  13.186  1.00  1.55           C  
ATOM    963  O   SER A  73      -1.323  15.014  14.224  1.00  1.55           O  
ATOM    964  CB  SER A  73       0.372  17.662  13.207  1.00  1.55           C  
ATOM    965  OG  SER A  73       1.641  18.262  13.283  1.00  1.55           O  
ATOM    966  H   SER A  73       1.481  16.535  11.274  1.00  1.55           H  
ATOM    967  HA  SER A  73       1.076  15.781  13.965  1.00  1.55           H  
ATOM    968 1HB  SER A  73      -0.161  18.035  12.328  1.00  1.55           H  
ATOM    969 2HB  SER A  73      -0.214  17.928  14.082  1.00  1.55           H  
ATOM    970  HG  SER A  73       2.044  18.140  12.388  1.00  1.55           H  
ATOM    971  N   PHE A  74      -1.592  15.566  12.054  1.00  1.46           N  
ATOM    972  CA  PHE A  74      -2.912  14.996  11.931  1.00  1.46           C  
ATOM    973  C   PHE A  74      -2.897  13.523  12.277  1.00  1.46           C  
ATOM    974  O   PHE A  74      -3.735  13.045  13.033  1.00  1.46           O  
ATOM    975  CB  PHE A  74      -3.462  15.192  10.533  1.00  1.46           C  
ATOM    976  CG  PHE A  74      -4.735  14.556  10.370  1.00  1.46           C  
ATOM    977  CD1 PHE A  74      -5.862  15.115  10.923  1.00  1.46           C  
ATOM    978  CD2 PHE A  74      -4.835  13.396   9.660  1.00  1.46           C  
ATOM    979  CE1 PHE A  74      -7.059  14.515  10.773  1.00  1.46           C  
ATOM    980  CE2 PHE A  74      -6.030  12.811   9.512  1.00  1.46           C  
ATOM    981  CZ  PHE A  74      -7.138  13.365  10.066  1.00  1.46           C  
ATOM    982  H   PHE A  74      -1.196  16.028  11.238  1.00  1.46           H  
ATOM    983  HA  PHE A  74      -3.573  15.510  12.632  1.00  1.46           H  
ATOM    984 1HB  PHE A  74      -3.566  16.247  10.322  1.00  1.46           H  
ATOM    985 2HB  PHE A  74      -2.776  14.779   9.806  1.00  1.46           H  
ATOM    986  HD1 PHE A  74      -5.774  16.041  11.491  1.00  1.46           H  
ATOM    987  HD2 PHE A  74      -3.938  12.954   9.220  1.00  1.46           H  
ATOM    988  HE1 PHE A  74      -7.947  14.952  11.208  1.00  1.46           H  
ATOM    989  HE2 PHE A  74      -6.114  11.910   8.961  1.00  1.46           H  
ATOM    990  HZ  PHE A  74      -8.072  12.888   9.940  1.00  1.46           H  
ATOM    991  N   VAL A  75      -1.952  12.783  11.705  1.00  1.39           N  
ATOM    992  CA  VAL A  75      -1.885  11.365  11.997  1.00  1.39           C  
ATOM    993  C   VAL A  75      -1.532  11.096  13.461  1.00  1.39           C  
ATOM    994  O   VAL A  75      -2.089  10.181  14.076  1.00  1.39           O  
ATOM    995  CB  VAL A  75      -0.872  10.639  11.138  1.00  1.39           C  
ATOM    996  CG1 VAL A  75      -0.798   9.235  11.662  1.00  1.39           C  
ATOM    997  CG2 VAL A  75      -1.288  10.653   9.684  1.00  1.39           C  
ATOM    998  H   VAL A  75      -1.283  13.212  11.065  1.00  1.39           H  
ATOM    999  HA  VAL A  75      -2.859  10.935  11.794  1.00  1.39           H  
ATOM   1000  HB  VAL A  75       0.104  11.113  11.242  1.00  1.39           H  
ATOM   1001 1HG1 VAL A  75      -0.097   8.668  11.100  1.00  1.39           H  
ATOM   1002 2HG1 VAL A  75      -0.495   9.252  12.707  1.00  1.39           H  
ATOM   1003 3HG1 VAL A  75      -1.785   8.781  11.575  1.00  1.39           H  
ATOM   1004 1HG2 VAL A  75      -0.543  10.112   9.104  1.00  1.39           H  
ATOM   1005 2HG2 VAL A  75      -2.250  10.179   9.573  1.00  1.39           H  
ATOM   1006 3HG2 VAL A  75      -1.348  11.680   9.331  1.00  1.39           H  
ATOM   1007  N   GLU A  76      -0.591  11.877  14.024  1.00  1.33           N  
ATOM   1008  CA  GLU A  76      -0.204  11.689  15.426  1.00  1.33           C  
ATOM   1009  C   GLU A  76      -1.430  11.901  16.320  1.00  1.33           C  
ATOM   1010  O   GLU A  76      -1.621  11.193  17.319  1.00  1.33           O  
ATOM   1011  CB  GLU A  76       0.949  12.625  15.823  1.00  1.33           C  
ATOM   1012  CG  GLU A  76       2.299  12.255  15.166  1.00  1.33           C  
ATOM   1013  CD  GLU A  76       3.448  13.165  15.544  1.00  1.33           C  
ATOM   1014  OE1 GLU A  76       3.264  14.056  16.345  1.00  1.33           O  
ATOM   1015  OE2 GLU A  76       4.519  12.975  14.995  1.00  1.33           O  
ATOM   1016  H   GLU A  76      -0.140  12.601  13.465  1.00  1.33           H  
ATOM   1017  HA  GLU A  76       0.136  10.664  15.557  1.00  1.33           H  
ATOM   1018 1HB  GLU A  76       0.702  13.646  15.529  1.00  1.33           H  
ATOM   1019 2HB  GLU A  76       1.077  12.612  16.904  1.00  1.33           H  
ATOM   1020 1HG  GLU A  76       2.553  11.238  15.456  1.00  1.33           H  
ATOM   1021 2HG  GLU A  76       2.178  12.265  14.087  1.00  1.33           H  
ATOM   1022  N   ASP A  77      -2.310  12.827  15.940  1.00  1.28           N  
ATOM   1023  CA  ASP A  77      -3.552  12.982  16.671  1.00  1.28           C  
ATOM   1024  C   ASP A  77      -4.467  11.854  16.248  1.00  1.28           C  
ATOM   1025  O   ASP A  77      -5.381  12.026  15.435  1.00  1.28           O  
ATOM   1026  CB  ASP A  77      -4.192  14.346  16.385  1.00  1.28           C  
ATOM   1027  CG  ASP A  77      -5.552  14.596  17.107  1.00  1.28           C  
ATOM   1028  OD1 ASP A  77      -6.183  13.633  17.538  1.00  1.28           O  
ATOM   1029  OD2 ASP A  77      -5.950  15.731  17.207  1.00  1.28           O  
ATOM   1030  H   ASP A  77      -2.105  13.430  15.141  1.00  1.28           H  
ATOM   1031  HA  ASP A  77      -3.354  12.895  17.739  1.00  1.28           H  
ATOM   1032 1HB  ASP A  77      -3.493  15.136  16.664  1.00  1.28           H  
ATOM   1033 2HB  ASP A  77      -4.351  14.435  15.303  1.00  1.28           H  
ATOM   1034  N   GLU A  78      -4.296  10.722  16.930  1.00  1.23           N  
ATOM   1035  CA  GLU A  78      -5.012   9.505  16.600  1.00  1.23           C  
ATOM   1036  C   GLU A  78      -6.512   9.688  16.695  1.00  1.23           C  
ATOM   1037  O   GLU A  78      -7.253   9.015  15.986  1.00  1.23           O  
ATOM   1038  CB  GLU A  78      -4.540   8.326  17.460  1.00  1.23           C  
ATOM   1039  CG  GLU A  78      -3.131   7.833  17.083  1.00  1.23           C  
ATOM   1040  CD  GLU A  78      -2.648   6.644  17.883  1.00  1.23           C  
ATOM   1041  OE1 GLU A  78      -3.231   6.341  18.896  1.00  1.23           O  
ATOM   1042  OE2 GLU A  78      -1.705   6.004  17.440  1.00  1.23           O  
ATOM   1043  H   GLU A  78      -3.521  10.707  17.590  1.00  1.23           H  
ATOM   1044  HA  GLU A  78      -4.765   9.255  15.572  1.00  1.23           H  
ATOM   1045 1HB  GLU A  78      -4.533   8.617  18.509  1.00  1.23           H  
ATOM   1046 2HB  GLU A  78      -5.235   7.493  17.349  1.00  1.23           H  
ATOM   1047 1HG  GLU A  78      -3.131   7.568  16.025  1.00  1.23           H  
ATOM   1048 2HG  GLU A  78      -2.431   8.659  17.213  1.00  1.23           H  
ATOM   1049  N   GLY A  79      -6.973  10.565  17.586  1.00  1.18           N  
ATOM   1050  CA  GLY A  79      -8.399  10.819  17.709  1.00  1.18           C  
ATOM   1051  C   GLY A  79      -8.941  11.363  16.384  1.00  1.18           C  
ATOM   1052  O   GLY A  79      -9.861  10.783  15.793  1.00  1.18           O  
ATOM   1053  H   GLY A  79      -6.316  11.106  18.136  1.00  1.18           H  
ATOM   1054 1HA  GLY A  79      -8.917   9.901  17.979  1.00  1.18           H  
ATOM   1055 2HA  GLY A  79      -8.569  11.546  18.503  1.00  1.18           H  
ATOM   1056  N   ALA A  80      -8.370  12.488  15.921  1.00  1.14           N  
ATOM   1057  CA  ALA A  80      -8.800  13.102  14.658  1.00  1.14           C  
ATOM   1058  C   ALA A  80      -8.574  12.172  13.474  1.00  1.14           C  
ATOM   1059  O   ALA A  80      -9.393  12.108  12.541  1.00  1.14           O  
ATOM   1060  CB  ALA A  80      -8.049  14.393  14.418  1.00  1.14           C  
ATOM   1061  H   ALA A  80      -7.600  12.917  16.461  1.00  1.14           H  
ATOM   1062  HA  ALA A  80      -9.867  13.310  14.731  1.00  1.14           H  
ATOM   1063 1HB  ALA A  80      -8.383  14.852  13.503  1.00  1.14           H  
ATOM   1064 2HB  ALA A  80      -8.219  15.074  15.253  1.00  1.14           H  
ATOM   1065 3HB  ALA A  80      -6.978  14.175  14.344  1.00  1.14           H  
ATOM   1066  N   PHE A  81      -7.453  11.454  13.505  1.00  1.09           N  
ATOM   1067  CA  PHE A  81      -7.129  10.540  12.433  1.00  1.09           C  
ATOM   1068  C   PHE A  81      -8.176   9.455  12.324  1.00  1.09           C  
ATOM   1069  O   PHE A  81      -8.766   9.253  11.260  1.00  1.09           O  
ATOM   1070  CB  PHE A  81      -5.754   9.926  12.641  1.00  1.09           C  
ATOM   1071  CG  PHE A  81      -5.390   8.948  11.606  1.00  1.09           C  
ATOM   1072  CD1 PHE A  81      -4.941   9.354  10.371  1.00  1.09           C  
ATOM   1073  CD2 PHE A  81      -5.518   7.607  11.858  1.00  1.09           C  
ATOM   1074  CE1 PHE A  81      -4.643   8.434   9.403  1.00  1.09           C  
ATOM   1075  CE2 PHE A  81      -5.222   6.690  10.898  1.00  1.09           C  
ATOM   1076  CZ  PHE A  81      -4.797   7.110   9.672  1.00  1.09           C  
ATOM   1077  H   PHE A  81      -6.803  11.560  14.288  1.00  1.09           H  
ATOM   1078  HA  PHE A  81      -7.119  11.085  11.503  1.00  1.09           H  
ATOM   1079 1HB  PHE A  81      -5.002  10.713  12.677  1.00  1.09           H  
ATOM   1080 2HB  PHE A  81      -5.740   9.422  13.588  1.00  1.09           H  
ATOM   1081  HD1 PHE A  81      -4.831  10.410  10.173  1.00  1.09           H  
ATOM   1082  HD2 PHE A  81      -5.871   7.286  12.837  1.00  1.09           H  
ATOM   1083  HE1 PHE A  81      -4.294   8.756   8.422  1.00  1.09           H  
ATOM   1084  HE2 PHE A  81      -5.337   5.626  11.100  1.00  1.09           H  
ATOM   1085  HZ  PHE A  81      -4.589   6.383   8.923  1.00  1.09           H  
ATOM   1086  N   ASN A  82      -8.444   8.766  13.432  1.00  1.04           N  
ATOM   1087  CA  ASN A  82      -9.387   7.671  13.405  1.00  1.04           C  
ATOM   1088  C   ASN A  82     -10.764   8.160  13.023  1.00  1.04           C  
ATOM   1089  O   ASN A  82     -11.466   7.496  12.266  1.00  1.04           O  
ATOM   1090  CB  ASN A  82      -9.435   6.978  14.747  1.00  1.04           C  
ATOM   1091  CG  ASN A  82      -8.210   6.158  15.025  1.00  1.04           C  
ATOM   1092  OD1 ASN A  82      -7.468   5.784  14.107  1.00  1.04           O  
ATOM   1093  ND2 ASN A  82      -7.983   5.863  16.281  1.00  1.04           N  
ATOM   1094  H   ASN A  82      -7.970   8.979  14.307  1.00  1.04           H  
ATOM   1095  HA  ASN A  82      -9.064   6.955  12.649  1.00  1.04           H  
ATOM   1096 1HB  ASN A  82      -9.541   7.731  15.534  1.00  1.04           H  
ATOM   1097 2HB  ASN A  82     -10.312   6.331  14.789  1.00  1.04           H  
ATOM   1098 1HD2 ASN A  82      -7.182   5.322  16.534  1.00  1.04           H  
ATOM   1099 2HD2 ASN A  82      -8.607   6.194  16.988  1.00  1.04           H  
ATOM   1100  N   ALA A  83     -11.149   9.349  13.491  1.00  1.01           N  
ATOM   1101  CA  ALA A  83     -12.460   9.868  13.144  1.00  1.01           C  
ATOM   1102  C   ALA A  83     -12.596  10.037  11.632  1.00  1.01           C  
ATOM   1103  O   ALA A  83     -13.641   9.717  11.047  1.00  1.01           O  
ATOM   1104  CB  ALA A  83     -12.681  11.196  13.839  1.00  1.01           C  
ATOM   1105  H   ALA A  83     -10.550   9.881  14.127  1.00  1.01           H  
ATOM   1106  HA  ALA A  83     -13.209   9.150  13.477  1.00  1.01           H  
ATOM   1107 1HB  ALA A  83     -13.668  11.566  13.598  1.00  1.01           H  
ATOM   1108 2HB  ALA A  83     -12.593  11.060  14.918  1.00  1.01           H  
ATOM   1109 3HB  ALA A  83     -11.927  11.907  13.504  1.00  1.01           H  
ATOM   1110  N   SER A  84     -11.523  10.508  10.991  1.00  0.99           N  
ATOM   1111  CA  SER A  84     -11.522  10.734   9.557  1.00  0.99           C  
ATOM   1112  C   SER A  84     -11.539   9.411   8.807  1.00  0.99           C  
ATOM   1113  O   SER A  84     -12.243   9.262   7.799  1.00  0.99           O  
ATOM   1114  CB  SER A  84     -10.314  11.545   9.195  1.00  0.99           C  
ATOM   1115  OG  SER A  84     -10.396  12.785   9.818  1.00  0.99           O  
ATOM   1116  H   SER A  84     -10.688  10.761  11.526  1.00  0.99           H  
ATOM   1117  HA  SER A  84     -12.419  11.288   9.293  1.00  0.99           H  
ATOM   1118 1HB  SER A  84      -9.411  11.028   9.512  1.00  0.99           H  
ATOM   1119 2HB  SER A  84     -10.266  11.675   8.114  1.00  0.99           H  
ATOM   1120  HG  SER A  84     -10.195  12.603  10.767  1.00  0.99           H  
ATOM   1121  N   VAL A  85     -10.785   8.439   9.324  1.00  0.98           N  
ATOM   1122  CA  VAL A  85     -10.721   7.123   8.716  1.00  0.98           C  
ATOM   1123  C   VAL A  85     -12.060   6.431   8.763  1.00  0.98           C  
ATOM   1124  O   VAL A  85     -12.514   5.919   7.744  1.00  0.98           O  
ATOM   1125  CB  VAL A  85      -9.726   6.215   9.443  1.00  0.98           C  
ATOM   1126  CG1 VAL A  85      -9.861   4.843   8.935  1.00  0.98           C  
ATOM   1127  CG2 VAL A  85      -8.316   6.654   9.206  1.00  0.98           C  
ATOM   1128  H   VAL A  85     -10.223   8.636  10.153  1.00  0.98           H  
ATOM   1129  HA  VAL A  85     -10.414   7.234   7.676  1.00  0.98           H  
ATOM   1130  HB  VAL A  85      -9.958   6.214  10.505  1.00  0.98           H  
ATOM   1131 1HG1 VAL A  85      -9.194   4.225   9.461  1.00  0.98           H  
ATOM   1132 2HG1 VAL A  85     -10.879   4.480   9.089  1.00  0.98           H  
ATOM   1133 3HG1 VAL A  85      -9.622   4.841   7.889  1.00  0.98           H  
ATOM   1134 1HG2 VAL A  85      -7.652   5.978   9.720  1.00  0.98           H  
ATOM   1135 2HG2 VAL A  85      -8.114   6.624   8.149  1.00  0.98           H  
ATOM   1136 3HG2 VAL A  85      -8.165   7.652   9.578  1.00  0.98           H  
ATOM   1137  N   ASP A  86     -12.705   6.439   9.934  1.00  0.99           N  
ATOM   1138  CA  ASP A  86     -14.000   5.798  10.098  1.00  0.99           C  
ATOM   1139  C   ASP A  86     -15.036   6.454   9.194  1.00  0.99           C  
ATOM   1140  O   ASP A  86     -15.860   5.772   8.578  1.00  0.99           O  
ATOM   1141  CB  ASP A  86     -14.447   5.869  11.561  1.00  0.99           C  
ATOM   1142  CG  ASP A  86     -13.629   4.944  12.497  1.00  0.99           C  
ATOM   1143  OD1 ASP A  86     -12.897   4.095  12.004  1.00  0.99           O  
ATOM   1144  OD2 ASP A  86     -13.775   5.062  13.692  1.00  0.99           O  
ATOM   1145  H   ASP A  86     -12.273   6.895  10.736  1.00  0.99           H  
ATOM   1146  HA  ASP A  86     -13.907   4.751   9.815  1.00  0.99           H  
ATOM   1147 1HB  ASP A  86     -14.334   6.901  11.914  1.00  0.99           H  
ATOM   1148 2HB  ASP A  86     -15.501   5.610  11.636  1.00  0.99           H  
ATOM   1149  N   GLY A  87     -14.959   7.780   9.060  1.00  1.02           N  
ATOM   1150  CA  GLY A  87     -15.854   8.510   8.179  1.00  1.02           C  
ATOM   1151  C   GLY A  87     -15.705   8.008   6.744  1.00  1.02           C  
ATOM   1152  O   GLY A  87     -16.691   7.645   6.087  1.00  1.02           O  
ATOM   1153  H   GLY A  87     -14.282   8.314   9.609  1.00  1.02           H  
ATOM   1154 1HA  GLY A  87     -16.882   8.390   8.515  1.00  1.02           H  
ATOM   1155 2HA  GLY A  87     -15.612   9.572   8.226  1.00  1.02           H  
ATOM   1156  N   ARG A  88     -14.462   7.976   6.258  1.00  1.05           N  
ATOM   1157  CA  ARG A  88     -14.210   7.544   4.895  1.00  1.05           C  
ATOM   1158  C   ARG A  88     -14.560   6.067   4.719  1.00  1.05           C  
ATOM   1159  O   ARG A  88     -15.125   5.677   3.698  1.00  1.05           O  
ATOM   1160  CB  ARG A  88     -12.766   7.779   4.502  1.00  1.05           C  
ATOM   1161  CG  ARG A  88     -12.496   7.485   3.050  1.00  1.05           C  
ATOM   1162  CD  ARG A  88     -13.282   8.429   2.191  1.00  1.05           C  
ATOM   1163  NE  ARG A  88     -13.113   8.176   0.780  1.00  1.05           N  
ATOM   1164  CZ  ARG A  88     -13.928   8.665  -0.183  1.00  1.05           C  
ATOM   1165  NH1 ARG A  88     -14.929   9.466   0.115  1.00  1.05           N  
ATOM   1166  NH2 ARG A  88     -13.733   8.343  -1.430  1.00  1.05           N  
ATOM   1167  H   ARG A  88     -13.683   8.283   6.845  1.00  1.05           H  
ATOM   1168  HA  ARG A  88     -14.843   8.132   4.229  1.00  1.05           H  
ATOM   1169 1HB  ARG A  88     -12.494   8.816   4.698  1.00  1.05           H  
ATOM   1170 2HB  ARG A  88     -12.115   7.147   5.110  1.00  1.05           H  
ATOM   1171 1HG  ARG A  88     -11.436   7.603   2.835  1.00  1.05           H  
ATOM   1172 2HG  ARG A  88     -12.807   6.465   2.824  1.00  1.05           H  
ATOM   1173 1HD  ARG A  88     -14.341   8.325   2.424  1.00  1.05           H  
ATOM   1174 2HD  ARG A  88     -12.978   9.451   2.395  1.00  1.05           H  
ATOM   1175  HE  ARG A  88     -12.365   7.561   0.494  1.00  1.05           H  
ATOM   1176 1HH1 ARG A  88     -15.082   9.789   1.074  1.00  1.05           H  
ATOM   1177 2HH1 ARG A  88     -15.537   9.814  -0.623  1.00  1.05           H  
ATOM   1178 1HH2 ARG A  88     -12.983   7.728  -1.694  1.00  1.05           H  
ATOM   1179 2HH2 ARG A  88     -14.401   8.682  -2.142  1.00  1.05           H  
ATOM   1180  N   PHE A  89     -14.234   5.240   5.710  1.00  1.08           N  
ATOM   1181  CA  PHE A  89     -14.520   3.819   5.634  1.00  1.08           C  
ATOM   1182  C   PHE A  89     -16.010   3.633   5.407  1.00  1.08           C  
ATOM   1183  O   PHE A  89     -16.429   2.845   4.558  1.00  1.08           O  
ATOM   1184  CB  PHE A  89     -14.141   3.093   6.912  1.00  1.08           C  
ATOM   1185  CG  PHE A  89     -14.352   1.637   6.800  1.00  1.08           C  
ATOM   1186  CD1 PHE A  89     -13.368   0.869   6.255  1.00  1.08           C  
ATOM   1187  CD2 PHE A  89     -15.528   1.029   7.193  1.00  1.08           C  
ATOM   1188  CE1 PHE A  89     -13.515  -0.468   6.113  1.00  1.08           C  
ATOM   1189  CE2 PHE A  89     -15.686  -0.332   7.041  1.00  1.08           C  
ATOM   1190  CZ  PHE A  89     -14.664  -1.075   6.499  1.00  1.08           C  
ATOM   1191  H   PHE A  89     -13.768   5.599   6.534  1.00  1.08           H  
ATOM   1192  HA  PHE A  89     -13.973   3.388   4.800  1.00  1.08           H  
ATOM   1193 1HB  PHE A  89     -13.098   3.282   7.155  1.00  1.08           H  
ATOM   1194 2HB  PHE A  89     -14.743   3.466   7.739  1.00  1.08           H  
ATOM   1195  HD1 PHE A  89     -12.461   1.338   5.935  1.00  1.08           H  
ATOM   1196  HD2 PHE A  89     -16.330   1.636   7.615  1.00  1.08           H  
ATOM   1197  HE1 PHE A  89     -12.704  -1.062   5.680  1.00  1.08           H  
ATOM   1198  HE2 PHE A  89     -16.613  -0.818   7.343  1.00  1.08           H  
ATOM   1199  HZ  PHE A  89     -14.762  -2.146   6.370  1.00  1.08           H  
ATOM   1200  N   ALA A  90     -16.820   4.332   6.207  1.00  1.11           N  
ATOM   1201  CA  ALA A  90     -18.261   4.230   6.091  1.00  1.11           C  
ATOM   1202  C   ALA A  90     -18.728   4.642   4.700  1.00  1.11           C  
ATOM   1203  O   ALA A  90     -19.624   4.015   4.143  1.00  1.11           O  
ATOM   1204  CB  ALA A  90     -18.924   5.092   7.142  1.00  1.11           C  
ATOM   1205  H   ALA A  90     -16.426   4.958   6.913  1.00  1.11           H  
ATOM   1206  HA  ALA A  90     -18.539   3.189   6.249  1.00  1.11           H  
ATOM   1207 1HB  ALA A  90     -20.005   4.995   7.069  1.00  1.11           H  
ATOM   1208 2HB  ALA A  90     -18.592   4.775   8.130  1.00  1.11           H  
ATOM   1209 3HB  ALA A  90     -18.640   6.133   6.984  1.00  1.11           H  
ATOM   1210  N   ALA A  91     -18.108   5.687   4.126  1.00  1.11           N  
ATOM   1211  CA  ALA A  91     -18.458   6.125   2.774  1.00  1.11           C  
ATOM   1212  C   ALA A  91     -18.173   5.023   1.753  1.00  1.11           C  
ATOM   1213  O   ALA A  91     -18.939   4.815   0.810  1.00  1.11           O  
ATOM   1214  CB  ALA A  91     -17.678   7.379   2.401  1.00  1.11           C  
ATOM   1215  H   ALA A  91     -17.398   6.198   4.652  1.00  1.11           H  
ATOM   1216  HA  ALA A  91     -19.523   6.345   2.754  1.00  1.11           H  
ATOM   1217 1HB  ALA A  91     -17.966   7.706   1.403  1.00  1.11           H  
ATOM   1218 2HB  ALA A  91     -17.894   8.170   3.123  1.00  1.11           H  
ATOM   1219 3HB  ALA A  91     -16.617   7.168   2.412  1.00  1.11           H  
ATOM   1220  N   LEU A  92     -17.060   4.315   1.956  1.00  1.09           N  
ATOM   1221  CA  LEU A  92     -16.638   3.208   1.103  1.00  1.09           C  
ATOM   1222  C   LEU A  92     -17.552   1.991   1.270  1.00  1.09           C  
ATOM   1223  O   LEU A  92     -17.871   1.289   0.306  1.00  1.09           O  
ATOM   1224  CB  LEU A  92     -15.186   2.853   1.444  1.00  1.09           C  
ATOM   1225  CG  LEU A  92     -14.169   3.870   1.053  1.00  1.09           C  
ATOM   1226  CD1 LEU A  92     -12.859   3.610   1.714  1.00  1.09           C  
ATOM   1227  CD2 LEU A  92     -13.995   3.746  -0.387  1.00  1.09           C  
ATOM   1228  H   LEU A  92     -16.466   4.575   2.746  1.00  1.09           H  
ATOM   1229  HA  LEU A  92     -16.687   3.536   0.066  1.00  1.09           H  
ATOM   1230 1HB  LEU A  92     -15.093   2.672   2.506  1.00  1.09           H  
ATOM   1231 2HB  LEU A  92     -14.929   1.949   0.910  1.00  1.09           H  
ATOM   1232  HG  LEU A  92     -14.519   4.869   1.321  1.00  1.09           H  
ATOM   1233 1HD1 LEU A  92     -12.141   4.357   1.386  1.00  1.09           H  
ATOM   1234 2HD1 LEU A  92     -12.982   3.676   2.786  1.00  1.09           H  
ATOM   1235 3HD1 LEU A  92     -12.499   2.631   1.450  1.00  1.09           H  
ATOM   1236 1HD2 LEU A  92     -13.271   4.478  -0.743  1.00  1.09           H  
ATOM   1237 2HD2 LEU A  92     -13.649   2.738  -0.630  1.00  1.09           H  
ATOM   1238 3HD2 LEU A  92     -14.955   3.909  -0.841  1.00  1.09           H  
ATOM   1239  N   ASP A  93     -18.024   1.758   2.497  1.00  1.05           N  
ATOM   1240  CA  ASP A  93     -18.869   0.608   2.814  1.00  1.05           C  
ATOM   1241  C   ASP A  93     -20.303   0.848   2.370  1.00  1.05           C  
ATOM   1242  O   ASP A  93     -21.220   0.966   3.182  1.00  1.05           O  
ATOM   1243  CB  ASP A  93     -18.813   0.351   4.334  1.00  1.05           C  
ATOM   1244  CG  ASP A  93     -19.513  -0.915   4.828  1.00  1.05           C  
ATOM   1245  OD1 ASP A  93     -19.897  -1.751   4.051  1.00  1.05           O  
ATOM   1246  OD2 ASP A  93     -19.672  -1.051   6.018  1.00  1.05           O  
ATOM   1247  H   ASP A  93     -17.730   2.374   3.254  1.00  1.05           H  
ATOM   1248  HA  ASP A  93     -18.488  -0.266   2.284  1.00  1.05           H  
ATOM   1249 1HB  ASP A  93     -17.769   0.319   4.651  1.00  1.05           H  
ATOM   1250 2HB  ASP A  93     -19.263   1.208   4.839  1.00  1.05           H  
ATOM   1251  N   ALA A  94     -20.498   0.832   1.057  1.00  0.99           N  
ATOM   1252  CA  ALA A  94     -21.775   1.125   0.419  1.00  0.99           C  
ATOM   1253  C   ALA A  94     -22.893   0.205   0.875  1.00  0.99           C  
ATOM   1254  O   ALA A  94     -24.038   0.632   1.006  1.00  0.99           O  
ATOM   1255  CB  ALA A  94     -21.636   1.024  -1.087  1.00  0.99           C  
ATOM   1256  H   ALA A  94     -19.668   0.683   0.484  1.00  0.99           H  
ATOM   1257  HA  ALA A  94     -22.050   2.148   0.690  1.00  0.99           H  
ATOM   1258 1HB  ALA A  94     -22.582   1.281  -1.559  1.00  0.99           H  
ATOM   1259 2HB  ALA A  94     -20.857   1.709  -1.425  1.00  0.99           H  
ATOM   1260 3HB  ALA A  94     -21.365   0.004  -1.348  1.00  0.99           H  
ATOM   1261  N   ASN A  95     -22.569  -1.062   1.129  1.00  0.92           N  
ATOM   1262  CA  ASN A  95     -23.597  -2.001   1.550  1.00  0.92           C  
ATOM   1263  C   ASN A  95     -23.751  -2.074   3.073  1.00  0.92           C  
ATOM   1264  O   ASN A  95     -24.598  -2.818   3.570  1.00  0.92           O  
ATOM   1265  CB  ASN A  95     -23.292  -3.375   0.986  1.00  0.92           C  
ATOM   1266  CG  ASN A  95     -23.434  -3.422  -0.515  1.00  0.92           C  
ATOM   1267  OD1 ASN A  95     -24.303  -2.760  -1.096  1.00  0.92           O  
ATOM   1268  ND2 ASN A  95     -22.595  -4.193  -1.155  1.00  0.92           N  
ATOM   1269  H   ASN A  95     -21.608  -1.390   0.983  1.00  0.92           H  
ATOM   1270  HA  ASN A  95     -24.552  -1.667   1.146  1.00  0.92           H  
ATOM   1271 1HB  ASN A  95     -22.265  -3.652   1.252  1.00  0.92           H  
ATOM   1272 2HB  ASN A  95     -23.954  -4.115   1.437  1.00  0.92           H  
ATOM   1273 1HD2 ASN A  95     -22.637  -4.265  -2.149  1.00  0.92           H  
ATOM   1274 2HD2 ASN A  95     -21.907  -4.714  -0.642  1.00  0.92           H  
ATOM   1275  N   HIS A  96     -22.968  -1.280   3.814  1.00  0.87           N  
ATOM   1276  CA  HIS A  96     -23.001  -1.253   5.278  1.00  0.87           C  
ATOM   1277  C   HIS A  96     -22.769  -2.626   5.934  1.00  0.87           C  
ATOM   1278  O   HIS A  96     -23.489  -3.001   6.862  1.00  0.87           O  
ATOM   1279  CB  HIS A  96     -24.317  -0.648   5.762  1.00  0.87           C  
ATOM   1280  CG  HIS A  96     -24.535   0.744   5.243  1.00  0.87           C  
ATOM   1281  ND1 HIS A  96     -23.785   1.824   5.668  1.00  0.87           N  
ATOM   1282  CD2 HIS A  96     -25.400   1.227   4.319  1.00  0.87           C  
ATOM   1283  CE1 HIS A  96     -24.186   2.912   5.034  1.00  0.87           C  
ATOM   1284  NE2 HIS A  96     -25.168   2.578   4.214  1.00  0.87           N  
ATOM   1285  H   HIS A  96     -22.307  -0.648   3.366  1.00  0.87           H  
ATOM   1286  HA  HIS A  96     -22.204  -0.599   5.626  1.00  0.87           H  
ATOM   1287 1HB  HIS A  96     -25.155  -1.270   5.456  1.00  0.87           H  
ATOM   1288 2HB  HIS A  96     -24.317  -0.611   6.849  1.00  0.87           H  
ATOM   1289  HD1 HIS A  96     -23.036   1.802   6.333  1.00  0.87           H  
ATOM   1290  HD2 HIS A  96     -26.171   0.755   3.712  1.00  0.87           H  
ATOM   1291  HE1 HIS A  96     -23.713   3.873   5.230  1.00  0.87           H  
ATOM   1292  N   ASP A  97     -21.778  -3.380   5.435  1.00  0.84           N  
ATOM   1293  CA  ASP A  97     -21.446  -4.708   5.970  1.00  0.84           C  
ATOM   1294  C   ASP A  97     -20.275  -4.722   6.962  1.00  0.84           C  
ATOM   1295  O   ASP A  97     -20.000  -5.750   7.584  1.00  0.84           O  
ATOM   1296  CB  ASP A  97     -21.144  -5.709   4.839  1.00  0.84           C  
ATOM   1297  CG  ASP A  97     -22.378  -6.113   3.999  1.00  0.84           C  
ATOM   1298  OD1 ASP A  97     -23.420  -6.326   4.570  1.00  0.84           O  
ATOM   1299  OD2 ASP A  97     -22.249  -6.225   2.801  1.00  0.84           O  
ATOM   1300  H   ASP A  97     -21.194  -2.965   4.697  1.00  0.84           H  
ATOM   1301  HA  ASP A  97     -22.324  -5.075   6.502  1.00  0.84           H  
ATOM   1302 1HB  ASP A  97     -20.405  -5.259   4.166  1.00  0.84           H  
ATOM   1303 2HB  ASP A  97     -20.694  -6.607   5.261  1.00  0.84           H  
ATOM   1304  N   GLY A  98     -19.547  -3.610   7.070  1.00  0.85           N  
ATOM   1305  CA  GLY A  98     -18.365  -3.518   7.926  1.00  0.85           C  
ATOM   1306  C   GLY A  98     -17.064  -3.873   7.195  1.00  0.85           C  
ATOM   1307  O   GLY A  98     -15.978  -3.674   7.730  1.00  0.85           O  
ATOM   1308  H   GLY A  98     -19.811  -2.761   6.557  1.00  0.85           H  
ATOM   1309 1HA  GLY A  98     -18.296  -2.500   8.311  1.00  0.85           H  
ATOM   1310 2HA  GLY A  98     -18.489  -4.173   8.788  1.00  0.85           H  
ATOM   1311  N   LEU A  99     -17.185  -4.415   5.985  1.00  0.91           N  
ATOM   1312  CA  LEU A  99     -16.046  -4.801   5.148  1.00  0.91           C  
ATOM   1313  C   LEU A  99     -16.149  -4.129   3.786  1.00  0.91           C  
ATOM   1314  O   LEU A  99     -17.240  -4.029   3.237  1.00  0.91           O  
ATOM   1315  CB  LEU A  99     -16.026  -6.312   4.945  1.00  0.91           C  
ATOM   1316  CG  LEU A  99     -15.914  -7.175   6.192  1.00  0.91           C  
ATOM   1317  CD1 LEU A  99     -16.056  -8.630   5.796  1.00  0.91           C  
ATOM   1318  CD2 LEU A  99     -14.592  -6.911   6.855  1.00  0.91           C  
ATOM   1319  H   LEU A  99     -18.117  -4.546   5.627  1.00  0.91           H  
ATOM   1320  HA  LEU A  99     -15.120  -4.481   5.623  1.00  0.91           H  
ATOM   1321 1HB  LEU A  99     -16.931  -6.603   4.418  1.00  0.91           H  
ATOM   1322 2HB  LEU A  99     -15.174  -6.549   4.318  1.00  0.91           H  
ATOM   1323  HG  LEU A  99     -16.722  -6.933   6.885  1.00  0.91           H  
ATOM   1324 1HD1 LEU A  99     -15.985  -9.256   6.686  1.00  0.91           H  
ATOM   1325 2HD1 LEU A  99     -17.026  -8.782   5.322  1.00  0.91           H  
ATOM   1326 3HD1 LEU A  99     -15.263  -8.897   5.098  1.00  0.91           H  
ATOM   1327 1HD2 LEU A  99     -14.498  -7.522   7.754  1.00  0.91           H  
ATOM   1328 2HD2 LEU A  99     -13.777  -7.147   6.168  1.00  0.91           H  
ATOM   1329 3HD2 LEU A  99     -14.549  -5.865   7.131  1.00  0.91           H  
ATOM   1330  N   LEU A 100     -15.029  -3.745   3.187  1.00  1.01           N  
ATOM   1331  CA  LEU A 100     -15.101  -3.132   1.867  1.00  1.01           C  
ATOM   1332  C   LEU A 100     -14.756  -4.121   0.781  1.00  1.01           C  
ATOM   1333  O   LEU A 100     -13.602  -4.521   0.667  1.00  1.01           O  
ATOM   1334  CB  LEU A 100     -14.069  -2.028   1.758  1.00  1.01           C  
ATOM   1335  CG  LEU A 100     -14.084  -1.033   2.809  1.00  1.01           C  
ATOM   1336  CD1 LEU A 100     -12.965  -0.038   2.551  1.00  1.01           C  
ATOM   1337  CD2 LEU A 100     -15.428  -0.390   2.864  1.00  1.01           C  
ATOM   1338  H   LEU A 100     -14.137  -3.829   3.660  1.00  1.01           H  
ATOM   1339  HA  LEU A 100     -16.105  -2.744   1.695  1.00  1.01           H  
ATOM   1340 1HB  LEU A 100     -13.085  -2.467   1.711  1.00  1.01           H  
ATOM   1341 2HB  LEU A 100     -14.260  -1.504   0.840  1.00  1.01           H  
ATOM   1342  HG  LEU A 100     -13.889  -1.516   3.736  1.00  1.01           H  
ATOM   1343 1HD1 LEU A 100     -12.945   0.714   3.335  1.00  1.01           H  
ATOM   1344 2HD1 LEU A 100     -12.010  -0.563   2.528  1.00  1.01           H  
ATOM   1345 3HD1 LEU A 100     -13.139   0.438   1.597  1.00  1.01           H  
ATOM   1346 1HD2 LEU A 100     -15.449   0.361   3.659  1.00  1.01           H  
ATOM   1347 2HD2 LEU A 100     -15.627   0.066   1.919  1.00  1.01           H  
ATOM   1348 3HD2 LEU A 100     -16.186  -1.149   3.061  1.00  1.01           H  
ATOM   1349  N   SER A 101     -15.722  -4.538  -0.019  1.00  1.15           N  
ATOM   1350  CA  SER A 101     -15.388  -5.514  -1.043  1.00  1.15           C  
ATOM   1351  C   SER A 101     -14.586  -4.865  -2.139  1.00  1.15           C  
ATOM   1352  O   SER A 101     -14.656  -3.646  -2.327  1.00  1.15           O  
ATOM   1353  CB  SER A 101     -16.641  -6.119  -1.622  1.00  1.15           C  
ATOM   1354  OG  SER A 101     -17.412  -5.139  -2.290  1.00  1.15           O  
ATOM   1355  H   SER A 101     -16.689  -4.195   0.065  1.00  1.15           H  
ATOM   1356  HA  SER A 101     -14.789  -6.307  -0.602  1.00  1.15           H  
ATOM   1357 1HB  SER A 101     -16.368  -6.909  -2.320  1.00  1.15           H  
ATOM   1358 2HB  SER A 101     -17.231  -6.568  -0.827  1.00  1.15           H  
ATOM   1359  HG  SER A 101     -17.826  -4.611  -1.553  1.00  1.15           H  
ATOM   1360  N   TYR A 102     -13.913  -5.675  -2.946  1.00  1.31           N  
ATOM   1361  CA  TYR A 102     -13.186  -5.100  -4.073  1.00  1.31           C  
ATOM   1362  C   TYR A 102     -14.106  -4.293  -4.987  1.00  1.31           C  
ATOM   1363  O   TYR A 102     -13.728  -3.223  -5.469  1.00  1.31           O  
ATOM   1364  CB  TYR A 102     -12.492  -6.184  -4.884  1.00  1.31           C  
ATOM   1365  CG  TYR A 102     -11.279  -6.803  -4.195  1.00  1.31           C  
ATOM   1366  CD1 TYR A 102     -11.039  -6.608  -2.831  1.00  1.31           C  
ATOM   1367  CD2 TYR A 102     -10.395  -7.552  -4.948  1.00  1.31           C  
ATOM   1368  CE1 TYR A 102      -9.921  -7.194  -2.238  1.00  1.31           C  
ATOM   1369  CE2 TYR A 102      -9.289  -8.122  -4.363  1.00  1.31           C  
ATOM   1370  CZ  TYR A 102      -9.050  -7.958  -3.021  1.00  1.31           C  
ATOM   1371  OH  TYR A 102      -7.947  -8.562  -2.466  1.00  1.31           O  
ATOM   1372  H   TYR A 102     -13.844  -6.670  -2.713  1.00  1.31           H  
ATOM   1373  HA  TYR A 102     -12.435  -4.427  -3.690  1.00  1.31           H  
ATOM   1374 1HB  TYR A 102     -13.203  -6.982  -5.093  1.00  1.31           H  
ATOM   1375 2HB  TYR A 102     -12.179  -5.777  -5.842  1.00  1.31           H  
ATOM   1376  HD1 TYR A 102     -11.725  -6.015  -2.229  1.00  1.31           H  
ATOM   1377  HD2 TYR A 102     -10.578  -7.694  -6.012  1.00  1.31           H  
ATOM   1378  HE1 TYR A 102      -9.732  -7.060  -1.171  1.00  1.31           H  
ATOM   1379  HE2 TYR A 102      -8.602  -8.715  -4.966  1.00  1.31           H  
ATOM   1380  HH  TYR A 102      -8.080  -8.679  -1.498  1.00  1.31           H  
ATOM   1381  N   THR A 103     -15.319  -4.786  -5.218  1.00  1.50           N  
ATOM   1382  CA  THR A 103     -16.248  -4.070  -6.080  1.00  1.50           C  
ATOM   1383  C   THR A 103     -16.614  -2.709  -5.496  1.00  1.50           C  
ATOM   1384  O   THR A 103     -16.609  -1.701  -6.216  1.00  1.50           O  
ATOM   1385  CB  THR A 103     -17.536  -4.872  -6.315  1.00  1.50           C  
ATOM   1386  OG1 THR A 103     -17.228  -6.106  -6.987  1.00  1.50           O  
ATOM   1387  CG2 THR A 103     -18.500  -4.061  -7.153  1.00  1.50           C  
ATOM   1388  H   THR A 103     -15.590  -5.659  -4.790  1.00  1.50           H  
ATOM   1389  HA  THR A 103     -15.767  -3.905  -7.042  1.00  1.50           H  
ATOM   1390  HB  THR A 103     -17.999  -5.100  -5.352  1.00  1.50           H  
ATOM   1391  HG1 THR A 103     -18.039  -6.603  -7.128  1.00  1.50           H  
ATOM   1392 1HG2 THR A 103     -19.413  -4.632  -7.311  1.00  1.50           H  
ATOM   1393 2HG2 THR A 103     -18.736  -3.132  -6.633  1.00  1.50           H  
ATOM   1394 3HG2 THR A 103     -18.041  -3.834  -8.114  1.00  1.50           H  
ATOM   1395  N   GLU A 104     -16.922  -2.659  -4.195  1.00  1.70           N  
ATOM   1396  CA  GLU A 104     -17.293  -1.385  -3.582  1.00  1.70           C  
ATOM   1397  C   GLU A 104     -16.158  -0.376  -3.651  1.00  1.70           C  
ATOM   1398  O   GLU A 104     -16.378   0.804  -3.949  1.00  1.70           O  
ATOM   1399  CB  GLU A 104     -17.695  -1.600  -2.125  1.00  1.70           C  
ATOM   1400  CG  GLU A 104     -19.044  -2.305  -1.930  1.00  1.70           C  
ATOM   1401  CD  GLU A 104     -19.244  -2.776  -0.519  1.00  1.70           C  
ATOM   1402  OE1 GLU A 104     -18.508  -3.676  -0.143  1.00  1.70           O  
ATOM   1403  OE2 GLU A 104     -20.100  -2.267   0.193  1.00  1.70           O  
ATOM   1404  H   GLU A 104     -16.906  -3.513  -3.626  1.00  1.70           H  
ATOM   1405  HA  GLU A 104     -18.145  -0.976  -4.129  1.00  1.70           H  
ATOM   1406 1HB  GLU A 104     -16.927  -2.198  -1.626  1.00  1.70           H  
ATOM   1407 2HB  GLU A 104     -17.740  -0.639  -1.614  1.00  1.70           H  
ATOM   1408 1HG  GLU A 104     -19.840  -1.613  -2.185  1.00  1.70           H  
ATOM   1409 2HG  GLU A 104     -19.107  -3.149  -2.613  1.00  1.70           H  
ATOM   1410  N   MET A 105     -14.929  -0.851  -3.426  1.00  1.90           N  
ATOM   1411  CA  MET A 105     -13.787   0.042  -3.462  1.00  1.90           C  
ATOM   1412  C   MET A 105     -13.546   0.536  -4.885  1.00  1.90           C  
ATOM   1413  O   MET A 105     -13.231   1.708  -5.087  1.00  1.90           O  
ATOM   1414  CB  MET A 105     -12.560  -0.658  -2.904  1.00  1.90           C  
ATOM   1415  CG  MET A 105     -12.613  -0.923  -1.416  1.00  1.90           C  
ATOM   1416  SD  MET A 105     -11.056  -1.542  -0.766  1.00  1.90           S  
ATOM   1417  CE  MET A 105     -11.123  -3.167  -1.462  1.00  1.90           C  
ATOM   1418  H   MET A 105     -14.802  -1.837  -3.190  1.00  1.90           H  
ATOM   1419  HA  MET A 105     -14.007   0.909  -2.841  1.00  1.90           H  
ATOM   1420 1HB  MET A 105     -12.434  -1.619  -3.402  1.00  1.90           H  
ATOM   1421 2HB  MET A 105     -11.689  -0.051  -3.092  1.00  1.90           H  
ATOM   1422 1HG  MET A 105     -12.889  -0.017  -0.880  1.00  1.90           H  
ATOM   1423 2HG  MET A 105     -13.378  -1.678  -1.245  1.00  1.90           H  
ATOM   1424 1HE  MET A 105     -10.227  -3.716  -1.217  1.00  1.90           H  
ATOM   1425 2HE  MET A 105     -11.996  -3.693  -1.089  1.00  1.90           H  
ATOM   1426 3HE  MET A 105     -11.195  -3.069  -2.528  1.00  1.90           H  
ATOM   1427  N   ALA A 106     -13.731  -0.339  -5.887  1.00  2.14           N  
ATOM   1428  CA  ALA A 106     -13.555   0.072  -7.279  1.00  2.14           C  
ATOM   1429  C   ALA A 106     -14.555   1.154  -7.621  1.00  2.14           C  
ATOM   1430  O   ALA A 106     -14.224   2.148  -8.273  1.00  2.14           O  
ATOM   1431  CB  ALA A 106     -13.748  -1.110  -8.208  1.00  2.14           C  
ATOM   1432  H   ALA A 106     -13.970  -1.310  -5.683  1.00  2.14           H  
ATOM   1433  HA  ALA A 106     -12.555   0.478  -7.405  1.00  2.14           H  
ATOM   1434 1HB  ALA A 106     -13.619  -0.789  -9.234  1.00  2.14           H  
ATOM   1435 2HB  ALA A 106     -13.025  -1.879  -7.975  1.00  2.14           H  
ATOM   1436 3HB  ALA A 106     -14.752  -1.509  -8.078  1.00  2.14           H  
ATOM   1437  N   GLY A 107     -15.780   0.989  -7.120  1.00  2.42           N  
ATOM   1438  CA  GLY A 107     -16.851   1.942  -7.329  1.00  2.42           C  
ATOM   1439  C   GLY A 107     -16.437   3.304  -6.803  1.00  2.42           C  
ATOM   1440  O   GLY A 107     -16.519   4.322  -7.509  1.00  2.42           O  
ATOM   1441  H   GLY A 107     -15.988   0.137  -6.595  1.00  2.42           H  
ATOM   1442 1HA  GLY A 107     -17.096   2.002  -8.388  1.00  2.42           H  
ATOM   1443 2HA  GLY A 107     -17.741   1.599  -6.803  1.00  2.42           H  
ATOM   1444  N   GLU A 108     -16.002   3.339  -5.550  1.00  2.78           N  
ATOM   1445  CA  GLU A 108     -15.636   4.618  -4.989  1.00  2.78           C  
ATOM   1446  C   GLU A 108     -14.390   5.208  -5.647  1.00  2.78           C  
ATOM   1447  O   GLU A 108     -14.322   6.417  -5.854  1.00  2.78           O  
ATOM   1448  CB  GLU A 108     -15.436   4.544  -3.498  1.00  2.78           C  
ATOM   1449  CG  GLU A 108     -15.220   5.914  -2.900  1.00  2.78           C  
ATOM   1450  CD  GLU A 108     -16.412   6.831  -3.058  1.00  2.78           C  
ATOM   1451  OE1 GLU A 108     -17.482   6.363  -3.356  1.00  2.78           O  
ATOM   1452  OE2 GLU A 108     -16.240   8.009  -2.848  1.00  2.78           O  
ATOM   1453  H   GLU A 108     -15.953   2.479  -4.997  1.00  2.78           H  
ATOM   1454  HA  GLU A 108     -16.463   5.302  -5.166  1.00  2.78           H  
ATOM   1455 1HB  GLU A 108     -16.305   4.082  -3.025  1.00  2.78           H  
ATOM   1456 2HB  GLU A 108     -14.566   3.920  -3.285  1.00  2.78           H  
ATOM   1457 1HG  GLU A 108     -15.002   5.853  -1.854  1.00  2.78           H  
ATOM   1458 2HG  GLU A 108     -14.359   6.362  -3.396  1.00  2.78           H  
ATOM   1459  N   LEU A 109     -13.390   4.395  -5.983  1.00  3.22           N  
ATOM   1460  CA  LEU A 109     -12.221   4.989  -6.615  1.00  3.22           C  
ATOM   1461  C   LEU A 109     -12.566   5.602  -7.968  1.00  3.22           C  
ATOM   1462  O   LEU A 109     -12.151   6.718  -8.276  1.00  3.22           O  
ATOM   1463  CB  LEU A 109     -11.104   3.965  -6.785  1.00  3.22           C  
ATOM   1464  CG  LEU A 109     -10.398   3.522  -5.519  1.00  3.22           C  
ATOM   1465  CD1 LEU A 109      -9.470   2.397  -5.846  1.00  3.22           C  
ATOM   1466  CD2 LEU A 109      -9.630   4.691  -4.954  1.00  3.22           C  
ATOM   1467  H   LEU A 109     -13.433   3.394  -5.798  1.00  3.22           H  
ATOM   1468  HA  LEU A 109     -11.853   5.779  -5.966  1.00  3.22           H  
ATOM   1469 1HB  LEU A 109     -11.539   3.073  -7.242  1.00  3.22           H  
ATOM   1470 2HB  LEU A 109     -10.363   4.369  -7.460  1.00  3.22           H  
ATOM   1471  HG  LEU A 109     -11.128   3.171  -4.788  1.00  3.22           H  
ATOM   1472 1HD1 LEU A 109      -8.956   2.083  -4.944  1.00  3.22           H  
ATOM   1473 2HD1 LEU A 109     -10.042   1.572  -6.255  1.00  3.22           H  
ATOM   1474 3HD1 LEU A 109      -8.742   2.737  -6.573  1.00  3.22           H  
ATOM   1475 1HD2 LEU A 109      -9.114   4.383  -4.045  1.00  3.22           H  
ATOM   1476 2HD2 LEU A 109      -8.901   5.039  -5.689  1.00  3.22           H  
ATOM   1477 3HD2 LEU A 109     -10.328   5.494  -4.723  1.00  3.22           H  
ATOM   1478  N   MET A 110     -13.385   4.928  -8.779  1.00  3.71           N  
ATOM   1479  CA  MET A 110     -13.735   5.533 -10.059  1.00  3.71           C  
ATOM   1480  C   MET A 110     -14.605   6.778  -9.837  1.00  3.71           C  
ATOM   1481  O   MET A 110     -14.493   7.767 -10.558  1.00  3.71           O  
ATOM   1482  CB  MET A 110     -14.385   4.504 -10.992  1.00  3.71           C  
ATOM   1483  CG  MET A 110     -15.759   4.036 -10.610  1.00  3.71           C  
ATOM   1484  SD  MET A 110     -16.433   2.845 -11.777  1.00  3.71           S  
ATOM   1485  CE  MET A 110     -15.474   1.392 -11.336  1.00  3.71           C  
ATOM   1486  H   MET A 110     -13.739   4.004  -8.523  1.00  3.71           H  
ATOM   1487  HA  MET A 110     -12.818   5.867 -10.539  1.00  3.71           H  
ATOM   1488 1HB  MET A 110     -14.449   4.916 -11.996  1.00  3.71           H  
ATOM   1489 2HB  MET A 110     -13.762   3.618 -11.038  1.00  3.71           H  
ATOM   1490 1HG  MET A 110     -15.702   3.569  -9.657  1.00  3.71           H  
ATOM   1491 2HG  MET A 110     -16.440   4.884 -10.542  1.00  3.71           H  
ATOM   1492 1HE  MET A 110     -15.762   0.557 -11.970  1.00  3.71           H  
ATOM   1493 2HE  MET A 110     -14.425   1.605 -11.470  1.00  3.71           H  
ATOM   1494 3HE  MET A 110     -15.660   1.136 -10.297  1.00  3.71           H  
ATOM   1495  N   SER A 111     -15.333   6.826  -8.720  1.00  4.18           N  
ATOM   1496  CA  SER A 111     -16.192   7.961  -8.422  1.00  4.18           C  
ATOM   1497  C   SER A 111     -15.385   9.209  -8.053  1.00  4.18           C  
ATOM   1498  O   SER A 111     -15.951  10.297  -7.941  1.00  4.18           O  
ATOM   1499  CB  SER A 111     -17.163   7.623  -7.309  1.00  4.18           C  
ATOM   1500  OG  SER A 111     -18.046   6.595  -7.708  1.00  4.18           O  
ATOM   1501  H   SER A 111     -15.391   6.008  -8.113  1.00  4.18           H  
ATOM   1502  HA  SER A 111     -16.771   8.188  -9.319  1.00  4.18           H  
ATOM   1503 1HB  SER A 111     -16.617   7.318  -6.422  1.00  4.18           H  
ATOM   1504 2HB  SER A 111     -17.733   8.510  -7.047  1.00  4.18           H  
ATOM   1505  HG  SER A 111     -17.486   5.789  -7.825  1.00  4.18           H  
ATOM   1506  N   LEU A 112     -14.052   9.071  -7.917  1.00  4.61           N  
ATOM   1507  CA  LEU A 112     -13.175  10.201  -7.635  1.00  4.61           C  
ATOM   1508  C   LEU A 112     -13.004  11.037  -8.897  1.00  4.61           C  
ATOM   1509  O   LEU A 112     -12.371  12.082  -8.882  1.00  4.61           O  
ATOM   1510  CB  LEU A 112     -11.779   9.728  -7.193  1.00  4.61           C  
ATOM   1511  CG  LEU A 112     -11.710   8.969  -5.877  1.00  4.61           C  
ATOM   1512  CD1 LEU A 112     -10.289   8.462  -5.673  1.00  4.61           C  
ATOM   1513  CD2 LEU A 112     -12.147   9.877  -4.748  1.00  4.61           C  
ATOM   1514  H   LEU A 112     -13.620   8.151  -8.015  1.00  4.61           H  
ATOM   1515  HA  LEU A 112     -13.624  10.818  -6.855  1.00  4.61           H  
ATOM   1516 1HB  LEU A 112     -11.374   9.081  -7.967  1.00  4.61           H  
ATOM   1517 2HB  LEU A 112     -11.131  10.599  -7.107  1.00  4.61           H  
ATOM   1518  HG  LEU A 112     -12.377   8.113  -5.917  1.00  4.61           H  
ATOM   1519 1HD1 LEU A 112     -10.234   7.910  -4.739  1.00  4.61           H  
ATOM   1520 2HD1 LEU A 112     -10.021   7.803  -6.504  1.00  4.61           H  
ATOM   1521 3HD1 LEU A 112      -9.603   9.305  -5.637  1.00  4.61           H  
ATOM   1522 1HD2 LEU A 112     -12.112   9.337  -3.805  1.00  4.61           H  
ATOM   1523 2HD2 LEU A 112     -11.493  10.744  -4.693  1.00  4.61           H  
ATOM   1524 3HD2 LEU A 112     -13.171  10.207  -4.936  1.00  4.61           H  
ATOM   1525  N   ARG A 113     -13.483  10.520 -10.039  1.00  4.99           N  
ATOM   1526  CA  ARG A 113     -13.502  11.163 -11.369  1.00  4.99           C  
ATOM   1527  C   ARG A 113     -12.133  11.336 -12.039  1.00  4.99           C  
ATOM   1528  O   ARG A 113     -12.012  11.291 -13.266  1.00  4.99           O  
ATOM   1529  CB  ARG A 113     -14.153  12.532 -11.285  1.00  4.99           C  
ATOM   1530  CG  ARG A 113     -15.569  12.549 -10.723  1.00  4.99           C  
ATOM   1531  CD  ARG A 113     -16.518  11.735 -11.522  1.00  4.99           C  
ATOM   1532  NE  ARG A 113     -17.885  11.878 -11.029  1.00  4.99           N  
ATOM   1533  CZ  ARG A 113     -18.950  11.157 -11.450  1.00  4.99           C  
ATOM   1534  NH1 ARG A 113     -18.816  10.220 -12.370  1.00  4.99           N  
ATOM   1535  NH2 ARG A 113     -20.144  11.396 -10.929  1.00  4.99           N  
ATOM   1536  H   ARG A 113     -13.932   9.604 -10.000  1.00  4.99           H  
ATOM   1537  HA  ARG A 113     -14.122  10.538 -12.015  1.00  4.99           H  
ATOM   1538 1HB  ARG A 113     -13.546  13.210 -10.703  1.00  4.99           H  
ATOM   1539 2HB  ARG A 113     -14.209  12.954 -12.287  1.00  4.99           H  
ATOM   1540 1HG  ARG A 113     -15.560  12.159  -9.708  1.00  4.99           H  
ATOM   1541 2HG  ARG A 113     -15.928  13.577 -10.704  1.00  4.99           H  
ATOM   1542 1HD  ARG A 113     -16.492  12.044 -12.565  1.00  4.99           H  
ATOM   1543 2HD  ARG A 113     -16.238  10.678 -11.450  1.00  4.99           H  
ATOM   1544  HE  ARG A 113     -18.049  12.580 -10.320  1.00  4.99           H  
ATOM   1545 1HH1 ARG A 113     -17.891  10.006 -12.782  1.00  4.99           H  
ATOM   1546 2HH1 ARG A 113     -19.615   9.688 -12.671  1.00  4.99           H  
ATOM   1547 1HH2 ARG A 113     -20.251  12.111 -10.223  1.00  4.99           H  
ATOM   1548 2HH2 ARG A 113     -20.945  10.865 -11.236  1.00  4.99           H  
ATOM   1549  N   ILE A 114     -11.086  11.433 -11.238  1.00  5.29           N  
ATOM   1550  CA  ILE A 114      -9.731  11.591 -11.725  1.00  5.29           C  
ATOM   1551  C   ILE A 114      -9.379  10.374 -12.570  1.00  5.29           C  
ATOM   1552  O   ILE A 114      -8.978  10.483 -13.730  1.00  5.29           O  
ATOM   1553  CB  ILE A 114      -8.786  11.688 -10.503  1.00  5.29           C  
ATOM   1554  CG1 ILE A 114      -9.074  12.973  -9.752  1.00  5.29           C  
ATOM   1555  CG2 ILE A 114      -7.358  11.628 -10.914  1.00  5.29           C  
ATOM   1556  CD1 ILE A 114      -8.450  13.070  -8.407  1.00  5.29           C  
ATOM   1557  H   ILE A 114     -11.274  11.500 -10.247  1.00  5.29           H  
ATOM   1558  HA  ILE A 114      -9.664  12.493 -12.337  1.00  5.29           H  
ATOM   1559  HB  ILE A 114      -8.997  10.864  -9.821  1.00  5.29           H  
ATOM   1560 1HG1 ILE A 114      -8.737  13.807 -10.355  1.00  5.29           H  
ATOM   1561 2HG1 ILE A 114     -10.144  13.044  -9.611  1.00  5.29           H  
ATOM   1562 1HG2 ILE A 114      -6.732  11.701 -10.041  1.00  5.29           H  
ATOM   1563 2HG2 ILE A 114      -7.171  10.686 -11.414  1.00  5.29           H  
ATOM   1564 3HG2 ILE A 114      -7.142  12.456 -11.584  1.00  5.29           H  
ATOM   1565 1HD1 ILE A 114      -8.728  14.020  -7.945  1.00  5.29           H  
ATOM   1566 2HD1 ILE A 114      -8.801  12.247  -7.781  1.00  5.29           H  
ATOM   1567 3HD1 ILE A 114      -7.383  13.019  -8.507  1.00  5.29           H  
ATOM   1568  N   LEU A 115      -9.639   9.204 -12.007  1.00  5.53           N  
ATOM   1569  CA  LEU A 115      -9.389   7.946 -12.679  1.00  5.53           C  
ATOM   1570  C   LEU A 115     -10.289   7.725 -13.891  1.00  5.53           C  
ATOM   1571  O   LEU A 115      -9.853   7.162 -14.894  1.00  5.53           O  
ATOM   1572  CB  LEU A 115      -9.530   6.820 -11.661  1.00  5.53           C  
ATOM   1573  CG  LEU A 115      -8.410   6.810 -10.622  1.00  5.53           C  
ATOM   1574  CD1 LEU A 115      -8.713   5.807  -9.536  1.00  5.53           C  
ATOM   1575  CD2 LEU A 115      -7.140   6.452 -11.347  1.00  5.53           C  
ATOM   1576  H   LEU A 115      -9.999   9.194 -11.064  1.00  5.53           H  
ATOM   1577  HA  LEU A 115      -8.357   7.956 -13.027  1.00  5.53           H  
ATOM   1578 1HB  LEU A 115     -10.482   6.929 -11.137  1.00  5.53           H  
ATOM   1579 2HB  LEU A 115      -9.524   5.860 -12.181  1.00  5.53           H  
ATOM   1580  HG  LEU A 115      -8.308   7.793 -10.156  1.00  5.53           H  
ATOM   1581 1HD1 LEU A 115      -7.901   5.792  -8.808  1.00  5.53           H  
ATOM   1582 2HD1 LEU A 115      -9.642   6.078  -9.037  1.00  5.53           H  
ATOM   1583 3HD1 LEU A 115      -8.811   4.837  -9.990  1.00  5.53           H  
ATOM   1584 1HD2 LEU A 115      -6.322   6.408 -10.663  1.00  5.53           H  
ATOM   1585 2HD2 LEU A 115      -7.275   5.487 -11.795  1.00  5.53           H  
ATOM   1586 3HD2 LEU A 115      -6.925   7.190 -12.121  1.00  5.53           H  
ATOM   1587  N   GLU A 116     -11.545   8.170 -13.820  1.00  5.74           N  
ATOM   1588  CA  GLU A 116     -12.438   7.977 -14.959  1.00  5.74           C  
ATOM   1589  C   GLU A 116     -11.928   8.736 -16.168  1.00  5.74           C  
ATOM   1590  O   GLU A 116     -11.955   8.242 -17.306  1.00  5.74           O  
ATOM   1591  CB  GLU A 116     -13.865   8.423 -14.630  1.00  5.74           C  
ATOM   1592  CG  GLU A 116     -14.579   7.501 -13.692  1.00  5.74           C  
ATOM   1593  CD  GLU A 116     -15.992   7.956 -13.340  1.00  5.74           C  
ATOM   1594  OE1 GLU A 116     -16.325   9.099 -13.590  1.00  5.74           O  
ATOM   1595  OE2 GLU A 116     -16.746   7.149 -12.844  1.00  5.74           O  
ATOM   1596  H   GLU A 116     -11.868   8.645 -12.993  1.00  5.74           H  
ATOM   1597  HA  GLU A 116     -12.460   6.922 -15.195  1.00  5.74           H  
ATOM   1598 1HB  GLU A 116     -13.833   9.405 -14.165  1.00  5.74           H  
ATOM   1599 2HB  GLU A 116     -14.447   8.521 -15.539  1.00  5.74           H  
ATOM   1600 1HG  GLU A 116     -14.626   6.507 -14.125  1.00  5.74           H  
ATOM   1601 2HG  GLU A 116     -13.973   7.432 -12.814  1.00  5.74           H  
ATOM   1602  N   LYS A 117     -11.399   9.930 -15.925  1.00  5.95           N  
ATOM   1603  CA  LYS A 117     -10.864  10.706 -17.020  1.00  5.95           C  
ATOM   1604  C   LYS A 117      -9.561  10.112 -17.534  1.00  5.95           C  
ATOM   1605  O   LYS A 117      -9.406   9.906 -18.738  1.00  5.95           O  
ATOM   1606  CB  LYS A 117     -10.637  12.156 -16.590  1.00  5.95           C  
ATOM   1607  CG  LYS A 117     -11.914  12.960 -16.381  1.00  5.95           C  
ATOM   1608  CD  LYS A 117     -11.609  14.414 -16.046  1.00  5.95           C  
ATOM   1609  CE  LYS A 117     -12.875  15.246 -15.991  1.00  5.95           C  
ATOM   1610  NZ  LYS A 117     -13.747  14.792 -14.918  1.00  5.95           N  
ATOM   1611  H   LYS A 117     -11.410  10.313 -14.976  1.00  5.95           H  
ATOM   1612  HA  LYS A 117     -11.584  10.694 -17.837  1.00  5.95           H  
ATOM   1613 1HB  LYS A 117     -10.086  12.162 -15.641  1.00  5.95           H  
ATOM   1614 2HB  LYS A 117     -10.022  12.665 -17.327  1.00  5.95           H  
ATOM   1615 1HG  LYS A 117     -12.527  12.916 -17.279  1.00  5.95           H  
ATOM   1616 2HG  LYS A 117     -12.478  12.523 -15.553  1.00  5.95           H  
ATOM   1617 1HD  LYS A 117     -11.124  14.465 -15.062  1.00  5.95           H  
ATOM   1618 2HD  LYS A 117     -10.933  14.837 -16.787  1.00  5.95           H  
ATOM   1619 1HE  LYS A 117     -12.611  16.288 -15.805  1.00  5.95           H  
ATOM   1620 2HE  LYS A 117     -13.408  15.175 -16.937  1.00  5.95           H  
ATOM   1621 1HZ  LYS A 117     -14.584  15.368 -14.848  1.00  5.95           H  
ATOM   1622 2HZ  LYS A 117     -14.005  13.836 -15.058  1.00  5.95           H  
ATOM   1623 3HZ  LYS A 117     -13.238  14.885 -14.044  1.00  5.95           H  
ATOM   1624  N   HIS A 118      -8.663   9.732 -16.626  1.00  6.18           N  
ATOM   1625  CA  HIS A 118      -7.355   9.239 -17.044  1.00  6.18           C  
ATOM   1626  C   HIS A 118      -7.439   7.931 -17.821  1.00  6.18           C  
ATOM   1627  O   HIS A 118      -6.714   7.736 -18.798  1.00  6.18           O  
ATOM   1628  CB  HIS A 118      -6.424   9.120 -15.844  1.00  6.18           C  
ATOM   1629  CG  HIS A 118      -6.145  10.466 -15.293  1.00  6.18           C  
ATOM   1630  ND1 HIS A 118      -6.110  11.595 -16.092  1.00  6.18           N  
ATOM   1631  CD2 HIS A 118      -5.873  10.882 -14.051  1.00  6.18           C  
ATOM   1632  CE1 HIS A 118      -5.859  12.648 -15.343  1.00  6.18           C  
ATOM   1633  NE2 HIS A 118      -5.707  12.249 -14.111  1.00  6.18           N  
ATOM   1634  H   HIS A 118      -8.855   9.866 -15.632  1.00  6.18           H  
ATOM   1635  HA  HIS A 118      -6.908   9.970 -17.713  1.00  6.18           H  
ATOM   1636 1HB  HIS A 118      -6.890   8.510 -15.066  1.00  6.18           H  
ATOM   1637 2HB  HIS A 118      -5.482   8.642 -16.129  1.00  6.18           H  
ATOM   1638  HD2 HIS A 118      -5.803  10.250 -13.174  1.00  6.18           H  
ATOM   1639  HE1 HIS A 118      -5.778  13.681 -15.685  1.00  6.18           H  
ATOM   1640  HE2 HIS A 118      -5.495  12.865 -13.337  1.00  6.18           H  
ATOM   1641  N   PHE A 119      -8.349   7.052 -17.424  1.00  6.49           N  
ATOM   1642  CA  PHE A 119      -8.531   5.791 -18.121  1.00  6.49           C  
ATOM   1643  C   PHE A 119      -9.479   5.887 -19.304  1.00  6.49           C  
ATOM   1644  O   PHE A 119      -9.719   4.892 -19.974  1.00  6.49           O  
ATOM   1645  CB  PHE A 119      -8.997   4.714 -17.142  1.00  6.49           C  
ATOM   1646  CG  PHE A 119      -7.873   4.172 -16.316  1.00  6.49           C  
ATOM   1647  CD1 PHE A 119      -7.458   4.796 -15.155  1.00  6.49           C  
ATOM   1648  CD2 PHE A 119      -7.238   2.988 -16.699  1.00  6.49           C  
ATOM   1649  CE1 PHE A 119      -6.423   4.274 -14.423  1.00  6.49           C  
ATOM   1650  CE2 PHE A 119      -6.211   2.464 -15.947  1.00  6.49           C  
ATOM   1651  CZ  PHE A 119      -5.801   3.107 -14.814  1.00  6.49           C  
ATOM   1652  H   PHE A 119      -8.922   7.246 -16.602  1.00  6.49           H  
ATOM   1653  HA  PHE A 119      -7.558   5.482 -18.504  1.00  6.49           H  
ATOM   1654 1HB  PHE A 119      -9.750   5.130 -16.471  1.00  6.49           H  
ATOM   1655 2HB  PHE A 119      -9.458   3.892 -17.689  1.00  6.49           H  
ATOM   1656  HD1 PHE A 119      -7.939   5.715 -14.836  1.00  6.49           H  
ATOM   1657  HD2 PHE A 119      -7.564   2.473 -17.610  1.00  6.49           H  
ATOM   1658  HE1 PHE A 119      -6.088   4.786 -13.534  1.00  6.49           H  
ATOM   1659  HE2 PHE A 119      -5.719   1.545 -16.251  1.00  6.49           H  
ATOM   1660  HZ  PHE A 119      -4.982   2.702 -14.223  1.00  6.49           H  
ATOM   1661  N   GLY A 120     -10.072   7.054 -19.568  1.00  6.87           N  
ATOM   1662  CA  GLY A 120     -10.976   7.128 -20.703  1.00  6.87           C  
ATOM   1663  C   GLY A 120     -12.159   6.186 -20.527  1.00  6.87           C  
ATOM   1664  O   GLY A 120     -12.570   5.534 -21.479  1.00  6.87           O  
ATOM   1665  H   GLY A 120      -9.861   7.900 -19.040  1.00  6.87           H  
ATOM   1666 1HA  GLY A 120     -11.331   8.153 -20.808  1.00  6.87           H  
ATOM   1667 2HA  GLY A 120     -10.439   6.878 -21.617  1.00  6.87           H  
ATOM   1668  N   VAL A 121     -12.741   6.091 -19.337  1.00  7.29           N  
ATOM   1669  CA  VAL A 121     -13.762   5.052 -19.177  1.00  7.29           C  
ATOM   1670  C   VAL A 121     -14.976   5.220 -20.102  1.00  7.29           C  
ATOM   1671  O   VAL A 121     -15.692   4.248 -20.360  1.00  7.29           O  
ATOM   1672  CB  VAL A 121     -14.230   4.992 -17.724  1.00  7.29           C  
ATOM   1673  CG1 VAL A 121     -13.023   4.647 -16.845  1.00  7.29           C  
ATOM   1674  CG2 VAL A 121     -14.884   6.288 -17.344  1.00  7.29           C  
ATOM   1675  H   VAL A 121     -12.441   6.683 -18.559  1.00  7.29           H  
ATOM   1676  HA  VAL A 121     -13.296   4.104 -19.393  1.00  7.29           H  
ATOM   1677  HB  VAL A 121     -14.952   4.185 -17.610  1.00  7.29           H  
ATOM   1678 1HG1 VAL A 121     -13.333   4.575 -15.800  1.00  7.29           H  
ATOM   1679 2HG1 VAL A 121     -12.600   3.700 -17.169  1.00  7.29           H  
ATOM   1680 3HG1 VAL A 121     -12.270   5.432 -16.952  1.00  7.29           H  
ATOM   1681 1HG2 VAL A 121     -15.220   6.236 -16.321  1.00  7.29           H  
ATOM   1682 2HG2 VAL A 121     -14.179   7.097 -17.458  1.00  7.29           H  
ATOM   1683 3HG2 VAL A 121     -15.746   6.474 -17.982  1.00  7.29           H  
ATOM   1684  N   ASP A 122     -15.190   6.429 -20.616  1.00  7.71           N  
ATOM   1685  CA  ASP A 122     -16.277   6.726 -21.531  1.00  7.71           C  
ATOM   1686  C   ASP A 122     -15.837   6.826 -23.006  1.00  7.71           C  
ATOM   1687  O   ASP A 122     -16.633   7.260 -23.841  1.00  7.71           O  
ATOM   1688  CB  ASP A 122     -16.936   8.047 -21.128  1.00  7.71           C  
ATOM   1689  CG  ASP A 122     -17.608   7.994 -19.758  1.00  7.71           C  
ATOM   1690  OD1 ASP A 122     -18.276   7.030 -19.474  1.00  7.71           O  
ATOM   1691  OD2 ASP A 122     -17.431   8.918 -19.003  1.00  7.71           O  
ATOM   1692  H   ASP A 122     -14.554   7.169 -20.355  1.00  7.71           H  
ATOM   1693  HA  ASP A 122     -17.015   5.927 -21.452  1.00  7.71           H  
ATOM   1694 1HB  ASP A 122     -16.183   8.834 -21.119  1.00  7.71           H  
ATOM   1695 2HB  ASP A 122     -17.683   8.320 -21.875  1.00  7.71           H  
ATOM   1696  N   GLU A 123     -14.584   6.453 -23.331  1.00  8.06           N  
ATOM   1697  CA  GLU A 123     -14.086   6.580 -24.716  1.00  8.06           C  
ATOM   1698  C   GLU A 123     -12.900   5.649 -25.057  1.00  8.06           C  
ATOM   1699  O   GLU A 123     -12.147   5.210 -24.195  1.00  8.06           O  
ATOM   1700  CB  GLU A 123     -13.698   8.052 -24.986  1.00  8.06           C  
ATOM   1701  CG  GLU A 123     -13.210   8.406 -26.433  1.00  8.06           C  
ATOM   1702  CD  GLU A 123     -14.215   8.113 -27.554  1.00  8.06           C  
ATOM   1703  OE1 GLU A 123     -14.326   6.961 -27.935  1.00  8.06           O  
ATOM   1704  OE2 GLU A 123     -14.834   9.035 -28.039  1.00  8.06           O  
ATOM   1705  H   GLU A 123     -13.959   6.082 -22.614  1.00  8.06           H  
ATOM   1706  HA  GLU A 123     -14.906   6.323 -25.386  1.00  8.06           H  
ATOM   1707 1HB  GLU A 123     -14.552   8.694 -24.771  1.00  8.06           H  
ATOM   1708 2HB  GLU A 123     -12.902   8.339 -24.297  1.00  8.06           H  
ATOM   1709 1HG  GLU A 123     -13.014   9.476 -26.447  1.00  8.06           H  
ATOM   1710 2HG  GLU A 123     -12.268   7.917 -26.639  1.00  8.06           H  
ATOM   1711  N   ALA A 124     -12.747   5.327 -26.342  1.00  8.27           N  
ATOM   1712  CA  ALA A 124     -11.609   4.552 -26.864  1.00  8.27           C  
ATOM   1713  C   ALA A 124     -11.407   3.198 -26.174  1.00  8.27           C  
ATOM   1714  O   ALA A 124     -10.272   2.744 -25.985  1.00  8.27           O  
ATOM   1715  CB  ALA A 124     -10.331   5.367 -26.729  1.00  8.27           C  
ATOM   1716  H   ALA A 124     -13.415   5.724 -27.006  1.00  8.27           H  
ATOM   1717  HA  ALA A 124     -11.799   4.363 -27.921  1.00  8.27           H  
ATOM   1718 1HB  ALA A 124      -9.501   4.808 -27.158  1.00  8.27           H  
ATOM   1719 2HB  ALA A 124     -10.446   6.312 -27.259  1.00  8.27           H  
ATOM   1720 3HB  ALA A 124     -10.124   5.564 -25.679  1.00  8.27           H  
ATOM   1721  N   GLY A 125     -12.493   2.575 -25.734  1.00  8.21           N  
ATOM   1722  CA  GLY A 125     -12.413   1.252 -25.130  1.00  8.21           C  
ATOM   1723  C   GLY A 125     -11.818   1.275 -23.727  1.00  8.21           C  
ATOM   1724  O   GLY A 125     -11.473   0.223 -23.188  1.00  8.21           O  
ATOM   1725  H   GLY A 125     -13.393   3.012 -25.867  1.00  8.21           H  
ATOM   1726 1HA  GLY A 125     -13.412   0.817 -25.092  1.00  8.21           H  
ATOM   1727 2HA  GLY A 125     -11.813   0.604 -25.767  1.00  8.21           H  
ATOM   1728  N   ALA A 126     -11.641   2.469 -23.154  1.00  7.87           N  
ATOM   1729  CA  ALA A 126     -11.023   2.692 -21.844  1.00  7.87           C  
ATOM   1730  C   ALA A 126      -9.605   2.138 -21.773  1.00  7.87           C  
ATOM   1731  O   ALA A 126      -9.113   1.810 -20.695  1.00  7.87           O  
ATOM   1732  CB  ALA A 126     -11.853   2.040 -20.742  1.00  7.87           C  
ATOM   1733  H   ALA A 126     -11.931   3.312 -23.652  1.00  7.87           H  
ATOM   1734  HA  ALA A 126     -10.976   3.762 -21.690  1.00  7.87           H  
ATOM   1735 1HB  ALA A 126     -11.395   2.259 -19.777  1.00  7.87           H  
ATOM   1736 2HB  ALA A 126     -12.857   2.445 -20.779  1.00  7.87           H  
ATOM   1737 3HB  ALA A 126     -11.896   0.964 -20.879  1.00  7.87           H  
ATOM   1738  N   ASP A 127      -8.957   1.987 -22.940  1.00  7.35           N  
ATOM   1739  CA  ASP A 127      -7.618   1.395 -23.049  1.00  7.35           C  
ATOM   1740  C   ASP A 127      -7.644  -0.012 -22.425  1.00  7.35           C  
ATOM   1741  O   ASP A 127      -6.626  -0.535 -21.973  1.00  7.35           O  
ATOM   1742  CB  ASP A 127      -6.564   2.275 -22.353  1.00  7.35           C  
ATOM   1743  CG  ASP A 127      -5.118   2.064 -22.875  1.00  7.35           C  
ATOM   1744  OD1 ASP A 127      -4.965   1.771 -24.039  1.00  7.35           O  
ATOM   1745  OD2 ASP A 127      -4.192   2.225 -22.108  1.00  7.35           O  
ATOM   1746  H   ASP A 127      -9.425   2.286 -23.800  1.00  7.35           H  
ATOM   1747  HA  ASP A 127      -7.361   1.302 -24.106  1.00  7.35           H  
ATOM   1748 1HB  ASP A 127      -6.832   3.325 -22.472  1.00  7.35           H  
ATOM   1749 2HB  ASP A 127      -6.572   2.058 -21.279  1.00  7.35           H  
ATOM   1750  N   GLY A 128      -8.814  -0.638 -22.503  1.00  6.73           N  
ATOM   1751  CA  GLY A 128      -9.161  -1.945 -21.995  1.00  6.73           C  
ATOM   1752  C   GLY A 128      -9.610  -1.845 -20.516  1.00  6.73           C  
ATOM   1753  O   GLY A 128      -8.850  -1.386 -19.647  1.00  6.73           O  
ATOM   1754  H   GLY A 128      -9.594  -0.127 -22.909  1.00  6.73           H  
ATOM   1755 1HA  GLY A 128      -9.908  -2.386 -22.640  1.00  6.73           H  
ATOM   1756 2HA  GLY A 128      -8.285  -2.589 -22.058  1.00  6.73           H  
ATOM   1757  N   PRO A 129     -10.772  -2.432 -20.156  1.00  6.10           N  
ATOM   1758  CA  PRO A 129     -11.279  -2.530 -18.800  1.00  6.10           C  
ATOM   1759  C   PRO A 129     -10.287  -3.253 -17.909  1.00  6.10           C  
ATOM   1760  O   PRO A 129     -10.271  -3.051 -16.698  1.00  6.10           O  
ATOM   1761  CB  PRO A 129     -12.566  -3.337 -18.978  1.00  6.10           C  
ATOM   1762  CG  PRO A 129     -12.997  -3.063 -20.398  1.00  6.10           C  
ATOM   1763  CD  PRO A 129     -11.716  -2.922 -21.183  1.00  6.10           C  
ATOM   1764  HA  PRO A 129     -11.487  -1.519 -18.415  1.00  6.10           H  
ATOM   1765 1HB  PRO A 129     -12.366  -4.404 -18.790  1.00  6.10           H  
ATOM   1766 2HB  PRO A 129     -13.315  -3.019 -18.238  1.00  6.10           H  
ATOM   1767 1HG  PRO A 129     -13.631  -3.884 -20.766  1.00  6.10           H  
ATOM   1768 2HG  PRO A 129     -13.611  -2.151 -20.435  1.00  6.10           H  
ATOM   1769 1HD  PRO A 129     -11.394  -3.889 -21.599  1.00  6.10           H  
ATOM   1770 2HD  PRO A 129     -11.905  -2.150 -21.953  1.00  6.10           H  
ATOM   1771  N   GLU A 130      -9.437  -4.067 -18.537  1.00  5.53           N  
ATOM   1772  CA  GLU A 130      -8.404  -4.844 -17.887  1.00  5.53           C  
ATOM   1773  C   GLU A 130      -7.369  -3.953 -17.211  1.00  5.53           C  
ATOM   1774  O   GLU A 130      -6.809  -4.322 -16.177  1.00  5.53           O  
ATOM   1775  CB  GLU A 130      -7.723  -5.741 -18.919  1.00  5.53           C  
ATOM   1776  CG  GLU A 130      -8.614  -6.859 -19.457  1.00  5.53           C  
ATOM   1777  CD  GLU A 130      -7.945  -7.701 -20.524  1.00  5.53           C  
ATOM   1778  OE1 GLU A 130      -6.874  -7.345 -20.956  1.00  5.53           O  
ATOM   1779  OE2 GLU A 130      -8.509  -8.703 -20.900  1.00  5.53           O  
ATOM   1780  H   GLU A 130      -9.523  -4.170 -19.535  1.00  5.53           H  
ATOM   1781  HA  GLU A 130      -8.871  -5.472 -17.129  1.00  5.53           H  
ATOM   1782 1HB  GLU A 130      -7.395  -5.134 -19.764  1.00  5.53           H  
ATOM   1783 2HB  GLU A 130      -6.836  -6.196 -18.478  1.00  5.53           H  
ATOM   1784 1HG  GLU A 130      -8.903  -7.506 -18.629  1.00  5.53           H  
ATOM   1785 2HG  GLU A 130      -9.521  -6.413 -19.866  1.00  5.53           H  
ATOM   1786  N   GLU A 131      -7.070  -2.795 -17.809  1.00  5.03           N  
ATOM   1787  CA  GLU A 131      -6.068  -1.917 -17.222  1.00  5.03           C  
ATOM   1788  C   GLU A 131      -6.665  -1.239 -16.008  1.00  5.03           C  
ATOM   1789  O   GLU A 131      -6.002  -1.074 -14.977  1.00  5.03           O  
ATOM   1790  CB  GLU A 131      -5.576  -0.884 -18.236  1.00  5.03           C  
ATOM   1791  CG  GLU A 131      -4.761  -1.466 -19.396  1.00  5.03           C  
ATOM   1792  CD  GLU A 131      -3.449  -2.096 -18.971  1.00  5.03           C  
ATOM   1793  OE1 GLU A 131      -2.698  -1.446 -18.281  1.00  5.03           O  
ATOM   1794  OE2 GLU A 131      -3.197  -3.223 -19.340  1.00  5.03           O  
ATOM   1795  H   GLU A 131      -7.571  -2.493 -18.645  1.00  5.03           H  
ATOM   1796  HA  GLU A 131      -5.219  -2.519 -16.898  1.00  5.03           H  
ATOM   1797 1HB  GLU A 131      -6.433  -0.354 -18.664  1.00  5.03           H  
ATOM   1798 2HB  GLU A 131      -4.953  -0.149 -17.735  1.00  5.03           H  
ATOM   1799 1HG  GLU A 131      -5.372  -2.220 -19.898  1.00  5.03           H  
ATOM   1800 2HG  GLU A 131      -4.564  -0.669 -20.115  1.00  5.03           H  
ATOM   1801  N   LEU A 132      -7.947  -0.889 -16.104  1.00  4.60           N  
ATOM   1802  CA  LEU A 132      -8.578  -0.263 -14.944  1.00  4.60           C  
ATOM   1803  C   LEU A 132      -8.703  -1.309 -13.836  1.00  4.60           C  
ATOM   1804  O   LEU A 132      -8.418  -1.039 -12.665  1.00  4.60           O  
ATOM   1805  CB  LEU A 132      -9.938   0.339 -15.274  1.00  4.60           C  
ATOM   1806  CG  LEU A 132     -10.598   1.066 -14.093  1.00  4.60           C  
ATOM   1807  CD1 LEU A 132      -9.669   2.199 -13.630  1.00  4.60           C  
ATOM   1808  CD2 LEU A 132     -11.944   1.621 -14.514  1.00  4.60           C  
ATOM   1809  H   LEU A 132      -8.444  -1.047 -16.992  1.00  4.60           H  
ATOM   1810  HA  LEU A 132      -7.934   0.536 -14.581  1.00  4.60           H  
ATOM   1811 1HB  LEU A 132      -9.819   1.050 -16.092  1.00  4.60           H  
ATOM   1812 2HB  LEU A 132     -10.605  -0.463 -15.601  1.00  4.60           H  
ATOM   1813  HG  LEU A 132     -10.731   0.369 -13.273  1.00  4.60           H  
ATOM   1814 1HD1 LEU A 132     -10.103   2.727 -12.801  1.00  4.60           H  
ATOM   1815 2HD1 LEU A 132      -8.704   1.785 -13.330  1.00  4.60           H  
ATOM   1816 3HD1 LEU A 132      -9.529   2.887 -14.445  1.00  4.60           H  
ATOM   1817 1HD2 LEU A 132     -12.410   2.138 -13.673  1.00  4.60           H  
ATOM   1818 2HD2 LEU A 132     -11.798   2.319 -15.333  1.00  4.60           H  
ATOM   1819 3HD2 LEU A 132     -12.588   0.803 -14.839  1.00  4.60           H  
ATOM   1820  N   ALA A 133      -9.128  -2.521 -14.213  1.00  4.24           N  
ATOM   1821  CA  ALA A 133      -9.262  -3.611 -13.263  1.00  4.24           C  
ATOM   1822  C   ALA A 133      -7.923  -3.916 -12.619  1.00  4.24           C  
ATOM   1823  O   ALA A 133      -7.858  -4.130 -11.413  1.00  4.24           O  
ATOM   1824  CB  ALA A 133      -9.796  -4.853 -13.946  1.00  4.24           C  
ATOM   1825  H   ALA A 133      -9.370  -2.692 -15.184  1.00  4.24           H  
ATOM   1826  HA  ALA A 133      -9.956  -3.298 -12.483  1.00  4.24           H  
ATOM   1827 1HB  ALA A 133      -9.905  -5.650 -13.217  1.00  4.24           H  
ATOM   1828 2HB  ALA A 133     -10.762  -4.632 -14.397  1.00  4.24           H  
ATOM   1829 3HB  ALA A 133      -9.098  -5.161 -14.720  1.00  4.24           H  
ATOM   1830  N   GLY A 134      -6.844  -3.860 -13.410  1.00  3.92           N  
ATOM   1831  CA  GLY A 134      -5.490  -4.085 -12.931  1.00  3.92           C  
ATOM   1832  C   GLY A 134      -5.170  -3.105 -11.813  1.00  3.92           C  
ATOM   1833  O   GLY A 134      -4.746  -3.505 -10.723  1.00  3.92           O  
ATOM   1834  H   GLY A 134      -6.960  -3.698 -14.407  1.00  3.92           H  
ATOM   1835 1HA  GLY A 134      -5.389  -5.109 -12.576  1.00  3.92           H  
ATOM   1836 2HA  GLY A 134      -4.793  -3.948 -13.758  1.00  3.92           H  
ATOM   1837  N   LEU A 135      -5.405  -1.813 -12.071  1.00  3.64           N  
ATOM   1838  CA  LEU A 135      -5.167  -0.786 -11.061  1.00  3.64           C  
ATOM   1839  C   LEU A 135      -5.884  -1.114  -9.770  1.00  3.64           C  
ATOM   1840  O   LEU A 135      -5.283  -1.129  -8.686  1.00  3.64           O  
ATOM   1841  CB  LEU A 135      -5.720   0.571 -11.536  1.00  3.64           C  
ATOM   1842  CG  LEU A 135      -5.661   1.716 -10.505  1.00  3.64           C  
ATOM   1843  CD1 LEU A 135      -4.251   2.052 -10.182  1.00  3.64           C  
ATOM   1844  CD2 LEU A 135      -6.375   2.900 -11.041  1.00  3.64           C  
ATOM   1845  H   LEU A 135      -5.746  -1.545 -12.998  1.00  3.64           H  
ATOM   1846  HA  LEU A 135      -4.097  -0.716 -10.872  1.00  3.64           H  
ATOM   1847 1HB  LEU A 135      -5.175   0.877 -12.425  1.00  3.64           H  
ATOM   1848 2HB  LEU A 135      -6.756   0.453 -11.809  1.00  3.64           H  
ATOM   1849  HG  LEU A 135      -6.148   1.395  -9.587  1.00  3.64           H  
ATOM   1850 1HD1 LEU A 135      -4.249   2.849  -9.463  1.00  3.64           H  
ATOM   1851 2HD1 LEU A 135      -3.743   1.180  -9.766  1.00  3.64           H  
ATOM   1852 3HD1 LEU A 135      -3.733   2.379 -11.081  1.00  3.64           H  
ATOM   1853 1HD2 LEU A 135      -6.346   3.702 -10.300  1.00  3.64           H  
ATOM   1854 2HD2 LEU A 135      -5.883   3.216 -11.928  1.00  3.64           H  
ATOM   1855 3HD2 LEU A 135      -7.410   2.645 -11.262  1.00  3.64           H  
ATOM   1856  N   TYR A 136      -7.173  -1.380  -9.884  1.00  3.37           N  
ATOM   1857  CA  TYR A 136      -7.968  -1.623  -8.707  1.00  3.37           C  
ATOM   1858  C   TYR A 136      -7.570  -2.888  -7.965  1.00  3.37           C  
ATOM   1859  O   TYR A 136      -7.411  -2.865  -6.749  1.00  3.37           O  
ATOM   1860  CB  TYR A 136      -9.426  -1.638  -9.125  1.00  3.37           C  
ATOM   1861  CG  TYR A 136      -9.895  -0.273  -9.474  1.00  3.37           C  
ATOM   1862  CD1 TYR A 136     -10.993  -0.082 -10.275  1.00  3.37           C  
ATOM   1863  CD2 TYR A 136      -9.191   0.803  -9.005  1.00  3.37           C  
ATOM   1864  CE1 TYR A 136     -11.387   1.196 -10.587  1.00  3.37           C  
ATOM   1865  CE2 TYR A 136      -9.576   2.063  -9.321  1.00  3.37           C  
ATOM   1866  CZ  TYR A 136     -10.671   2.269 -10.107  1.00  3.37           C  
ATOM   1867  OH  TYR A 136     -11.053   3.540 -10.430  1.00  3.37           O  
ATOM   1868  H   TYR A 136      -7.609  -1.385 -10.812  1.00  3.37           H  
ATOM   1869  HA  TYR A 136      -7.814  -0.791  -8.020  1.00  3.37           H  
ATOM   1870 1HB  TYR A 136      -9.537  -2.273 -10.008  1.00  3.37           H  
ATOM   1871 2HB  TYR A 136     -10.042  -2.037  -8.366  1.00  3.37           H  
ATOM   1872  HD1 TYR A 136     -11.547  -0.938 -10.660  1.00  3.37           H  
ATOM   1873  HD2 TYR A 136      -8.320   0.648  -8.381  1.00  3.37           H  
ATOM   1874  HE1 TYR A 136     -12.248   1.357 -11.217  1.00  3.37           H  
ATOM   1875  HE2 TYR A 136      -9.003   2.900  -8.944  1.00  3.37           H  
ATOM   1876  HH  TYR A 136     -11.784   3.511 -11.045  1.00  3.37           H  
ATOM   1877  N   ARG A 137      -7.309  -3.973  -8.683  1.00  3.11           N  
ATOM   1878  CA  ARG A 137      -6.945  -5.223  -8.035  1.00  3.11           C  
ATOM   1879  C   ARG A 137      -5.628  -5.073  -7.293  1.00  3.11           C  
ATOM   1880  O   ARG A 137      -5.456  -5.609  -6.196  1.00  3.11           O  
ATOM   1881  CB  ARG A 137      -6.863  -6.326  -9.071  1.00  3.11           C  
ATOM   1882  CG  ARG A 137      -8.220  -6.754  -9.630  1.00  3.11           C  
ATOM   1883  CD  ARG A 137      -8.085  -7.676 -10.782  1.00  3.11           C  
ATOM   1884  NE  ARG A 137      -9.384  -8.068 -11.316  1.00  3.11           N  
ATOM   1885  CZ  ARG A 137      -9.574  -8.663 -12.510  1.00  3.11           C  
ATOM   1886  NH1 ARG A 137      -8.547  -8.923 -13.288  1.00  3.11           N  
ATOM   1887  NH2 ARG A 137     -10.795  -8.982 -12.900  1.00  3.11           N  
ATOM   1888  H   ARG A 137      -7.408  -3.948  -9.694  1.00  3.11           H  
ATOM   1889  HA  ARG A 137      -7.724  -5.477  -7.318  1.00  3.11           H  
ATOM   1890 1HB  ARG A 137      -6.254  -5.982  -9.910  1.00  3.11           H  
ATOM   1891 2HB  ARG A 137      -6.375  -7.199  -8.643  1.00  3.11           H  
ATOM   1892 1HG  ARG A 137      -8.780  -7.271  -8.850  1.00  3.11           H  
ATOM   1893 2HG  ARG A 137      -8.781  -5.881  -9.948  1.00  3.11           H  
ATOM   1894 1HD  ARG A 137      -7.528  -7.173 -11.575  1.00  3.11           H  
ATOM   1895 2HD  ARG A 137      -7.555  -8.575 -10.475  1.00  3.11           H  
ATOM   1896  HE  ARG A 137     -10.200  -7.885 -10.748  1.00  3.11           H  
ATOM   1897 1HH1 ARG A 137      -7.613  -8.676 -12.989  1.00  3.11           H  
ATOM   1898 2HH1 ARG A 137      -8.690  -9.369 -14.182  1.00  3.11           H  
ATOM   1899 1HH2 ARG A 137     -11.586  -8.782 -12.302  1.00  3.11           H  
ATOM   1900 2HH2 ARG A 137     -10.939  -9.427 -13.794  1.00  3.11           H  
ATOM   1901  N   GLY A 138      -4.701  -4.312  -7.875  1.00  2.87           N  
ATOM   1902  CA  GLY A 138      -3.416  -4.050  -7.250  1.00  2.87           C  
ATOM   1903  C   GLY A 138      -3.620  -3.341  -5.917  1.00  2.87           C  
ATOM   1904  O   GLY A 138      -3.121  -3.785  -4.873  1.00  2.87           O  
ATOM   1905  H   GLY A 138      -4.882  -3.906  -8.796  1.00  2.87           H  
ATOM   1906 1HA  GLY A 138      -2.881  -4.986  -7.100  1.00  2.87           H  
ATOM   1907 2HA  GLY A 138      -2.816  -3.427  -7.914  1.00  2.87           H  
ATOM   1908  N   LEU A 139      -4.369  -2.240  -5.949  1.00  2.62           N  
ATOM   1909  CA  LEU A 139      -4.616  -1.455  -4.752  1.00  2.62           C  
ATOM   1910  C   LEU A 139      -5.341  -2.235  -3.675  1.00  2.62           C  
ATOM   1911  O   LEU A 139      -4.998  -2.153  -2.492  1.00  2.62           O  
ATOM   1912  CB  LEU A 139      -5.471  -0.236  -5.111  1.00  2.62           C  
ATOM   1913  CG  LEU A 139      -4.792   0.818  -5.941  1.00  2.62           C  
ATOM   1914  CD1 LEU A 139      -5.838   1.862  -6.374  1.00  2.62           C  
ATOM   1915  CD2 LEU A 139      -3.668   1.412  -5.103  1.00  2.62           C  
ATOM   1916  H   LEU A 139      -4.770  -1.932  -6.842  1.00  2.62           H  
ATOM   1917  HA  LEU A 139      -3.652  -1.127  -4.356  1.00  2.62           H  
ATOM   1918 1HB  LEU A 139      -6.339  -0.590  -5.678  1.00  2.62           H  
ATOM   1919 2HB  LEU A 139      -5.829   0.226  -4.194  1.00  2.62           H  
ATOM   1920  HG  LEU A 139      -4.371   0.370  -6.844  1.00  2.62           H  
ATOM   1921 1HD1 LEU A 139      -5.386   2.623  -6.979  1.00  2.62           H  
ATOM   1922 2HD1 LEU A 139      -6.606   1.361  -6.954  1.00  2.62           H  
ATOM   1923 3HD1 LEU A 139      -6.284   2.317  -5.493  1.00  2.62           H  
ATOM   1924 1HD2 LEU A 139      -3.142   2.156  -5.648  1.00  2.62           H  
ATOM   1925 2HD2 LEU A 139      -4.079   1.852  -4.199  1.00  2.62           H  
ATOM   1926 3HD2 LEU A 139      -2.962   0.625  -4.832  1.00  2.62           H  
ATOM   1927  N   PHE A 140      -6.314  -3.032  -4.084  1.00  2.37           N  
ATOM   1928  CA  PHE A 140      -7.110  -3.760  -3.127  1.00  2.37           C  
ATOM   1929  C   PHE A 140      -6.297  -4.836  -2.474  1.00  2.37           C  
ATOM   1930  O   PHE A 140      -6.368  -5.001  -1.258  1.00  2.37           O  
ATOM   1931  CB  PHE A 140      -8.292  -4.354  -3.819  1.00  2.37           C  
ATOM   1932  CG  PHE A 140      -9.096  -3.314  -4.397  1.00  2.37           C  
ATOM   1933  CD1 PHE A 140      -8.884  -1.998  -4.033  1.00  2.37           C  
ATOM   1934  CD2 PHE A 140     -10.029  -3.597  -5.328  1.00  2.37           C  
ATOM   1935  CE1 PHE A 140      -9.587  -1.009  -4.603  1.00  2.37           C  
ATOM   1936  CE2 PHE A 140     -10.749  -2.608  -5.892  1.00  2.37           C  
ATOM   1937  CZ  PHE A 140     -10.521  -1.305  -5.538  1.00  2.37           C  
ATOM   1938  H   PHE A 140      -6.545  -3.086  -5.076  1.00  2.37           H  
ATOM   1939  HA  PHE A 140      -7.455  -3.069  -2.358  1.00  2.37           H  
ATOM   1940 1HB  PHE A 140      -7.976  -5.044  -4.602  1.00  2.37           H  
ATOM   1941 2HB  PHE A 140      -8.879  -4.877  -3.113  1.00  2.37           H  
ATOM   1942  HD1 PHE A 140      -8.135  -1.757  -3.285  1.00  2.37           H  
ATOM   1943  HD2 PHE A 140     -10.183  -4.621  -5.623  1.00  2.37           H  
ATOM   1944  HE1 PHE A 140      -9.405   0.011  -4.308  1.00  2.37           H  
ATOM   1945  HE2 PHE A 140     -11.496  -2.851  -6.635  1.00  2.37           H  
ATOM   1946  HZ  PHE A 140     -11.078  -0.513  -5.993  1.00  2.37           H  
ATOM   1947  N   ALA A 141      -5.500  -5.553  -3.269  1.00  2.12           N  
ATOM   1948  CA  ALA A 141      -4.649  -6.606  -2.750  1.00  2.12           C  
ATOM   1949  C   ALA A 141      -3.667  -6.041  -1.736  1.00  2.12           C  
ATOM   1950  O   ALA A 141      -3.357  -6.693  -0.741  1.00  2.12           O  
ATOM   1951  CB  ALA A 141      -3.904  -7.279  -3.879  1.00  2.12           C  
ATOM   1952  H   ALA A 141      -5.484  -5.380  -4.276  1.00  2.12           H  
ATOM   1953  HA  ALA A 141      -5.282  -7.338  -2.247  1.00  2.12           H  
ATOM   1954 1HB  ALA A 141      -3.283  -8.077  -3.482  1.00  2.12           H  
ATOM   1955 2HB  ALA A 141      -4.621  -7.688  -4.590  1.00  2.12           H  
ATOM   1956 3HB  ALA A 141      -3.276  -6.540  -4.382  1.00  2.12           H  
ATOM   1957  N   HIS A 142      -3.178  -4.817  -1.985  1.00  1.87           N  
ATOM   1958  CA  HIS A 142      -2.243  -4.166  -1.074  1.00  1.87           C  
ATOM   1959  C   HIS A 142      -2.919  -3.967   0.287  1.00  1.87           C  
ATOM   1960  O   HIS A 142      -2.355  -4.311   1.327  1.00  1.87           O  
ATOM   1961  CB  HIS A 142      -1.759  -2.830  -1.671  1.00  1.87           C  
ATOM   1962  CG  HIS A 142      -0.674  -2.122  -0.883  1.00  1.87           C  
ATOM   1963  ND1 HIS A 142      -0.943  -1.226   0.130  1.00  1.87           N  
ATOM   1964  CD2 HIS A 142       0.681  -2.193  -0.973  1.00  1.87           C  
ATOM   1965  CE1 HIS A 142       0.197  -0.771   0.630  1.00  1.87           C  
ATOM   1966  NE2 HIS A 142       1.202  -1.343  -0.018  1.00  1.87           N  
ATOM   1967  H   HIS A 142      -3.436  -4.339  -2.850  1.00  1.87           H  
ATOM   1968  HA  HIS A 142      -1.374  -4.802  -0.925  1.00  1.87           H  
ATOM   1969 1HB  HIS A 142      -1.395  -2.999  -2.687  1.00  1.87           H  
ATOM   1970 2HB  HIS A 142      -2.600  -2.148  -1.747  1.00  1.87           H  
ATOM   1971  HD1 HIS A 142      -1.846  -0.940   0.470  1.00  1.87           H  
ATOM   1972  HD2 HIS A 142       1.351  -2.764  -1.619  1.00  1.87           H  
ATOM   1973  HE1 HIS A 142       0.198  -0.043   1.443  1.00  1.87           H  
ATOM   1974  N   PHE A 143      -4.148  -3.434   0.275  1.00  1.63           N  
ATOM   1975  CA  PHE A 143      -4.915  -3.224   1.508  1.00  1.63           C  
ATOM   1976  C   PHE A 143      -5.403  -4.514   2.184  1.00  1.63           C  
ATOM   1977  O   PHE A 143      -5.420  -4.627   3.412  1.00  1.63           O  
ATOM   1978  CB  PHE A 143      -6.116  -2.317   1.258  1.00  1.63           C  
ATOM   1979  CG  PHE A 143      -5.857  -0.833   1.253  1.00  1.63           C  
ATOM   1980  CD1 PHE A 143      -5.154  -0.201   0.244  1.00  1.63           C  
ATOM   1981  CD2 PHE A 143      -6.368  -0.060   2.286  1.00  1.63           C  
ATOM   1982  CE1 PHE A 143      -4.955   1.177   0.276  1.00  1.63           C  
ATOM   1983  CE2 PHE A 143      -6.180   1.311   2.329  1.00  1.63           C  
ATOM   1984  CZ  PHE A 143      -5.469   1.932   1.324  1.00  1.63           C  
ATOM   1985  H   PHE A 143      -4.556  -3.163  -0.625  1.00  1.63           H  
ATOM   1986  HA  PHE A 143      -4.255  -2.722   2.204  1.00  1.63           H  
ATOM   1987 1HB  PHE A 143      -6.567  -2.587   0.296  1.00  1.63           H  
ATOM   1988 2HB  PHE A 143      -6.848  -2.516   2.021  1.00  1.63           H  
ATOM   1989  HD1 PHE A 143      -4.752  -0.791  -0.570  1.00  1.63           H  
ATOM   1990  HD2 PHE A 143      -6.921  -0.556   3.073  1.00  1.63           H  
ATOM   1991  HE1 PHE A 143      -4.393   1.662  -0.522  1.00  1.63           H  
ATOM   1992  HE2 PHE A 143      -6.585   1.899   3.160  1.00  1.63           H  
ATOM   1993  HZ  PHE A 143      -5.314   3.010   1.352  1.00  1.63           H  
ATOM   1994  N   ASP A 144      -5.787  -5.504   1.386  1.00  1.42           N  
ATOM   1995  CA  ASP A 144      -6.337  -6.757   1.899  1.00  1.42           C  
ATOM   1996  C   ASP A 144      -5.245  -7.663   2.429  1.00  1.42           C  
ATOM   1997  O   ASP A 144      -4.940  -8.707   1.846  1.00  1.42           O  
ATOM   1998  CB  ASP A 144      -7.086  -7.443   0.745  1.00  1.42           C  
ATOM   1999  CG  ASP A 144      -7.832  -8.740   1.059  1.00  1.42           C  
ATOM   2000  OD1 ASP A 144      -7.912  -9.167   2.189  1.00  1.42           O  
ATOM   2001  OD2 ASP A 144      -8.325  -9.324   0.105  1.00  1.42           O  
ATOM   2002  H   ASP A 144      -5.737  -5.376   0.382  1.00  1.42           H  
ATOM   2003  HA  ASP A 144      -7.030  -6.534   2.712  1.00  1.42           H  
ATOM   2004 1HB  ASP A 144      -7.803  -6.732   0.332  1.00  1.42           H  
ATOM   2005 2HB  ASP A 144      -6.368  -7.648  -0.050  1.00  1.42           H  
ATOM   2006  N   ARG A 145      -4.745  -7.311   3.610  1.00  1.24           N  
ATOM   2007  CA  ARG A 145      -3.616  -7.985   4.230  1.00  1.24           C  
ATOM   2008  C   ARG A 145      -3.894  -9.458   4.492  1.00  1.24           C  
ATOM   2009  O   ARG A 145      -3.008 -10.297   4.314  1.00  1.24           O  
ATOM   2010  CB  ARG A 145      -3.266  -7.322   5.555  1.00  1.24           C  
ATOM   2011  CG  ARG A 145      -2.648  -5.920   5.469  1.00  1.24           C  
ATOM   2012  CD  ARG A 145      -2.391  -5.369   6.840  1.00  1.24           C  
ATOM   2013  NE  ARG A 145      -1.787  -4.042   6.822  1.00  1.24           N  
ATOM   2014  CZ  ARG A 145      -1.339  -3.390   7.903  1.00  1.24           C  
ATOM   2015  NH1 ARG A 145      -1.410  -3.929   9.105  1.00  1.24           N  
ATOM   2016  NH2 ARG A 145      -0.821  -2.204   7.723  1.00  1.24           N  
ATOM   2017  H   ARG A 145      -5.119  -6.456   4.023  1.00  1.24           H  
ATOM   2018  HA  ARG A 145      -2.761  -7.904   3.557  1.00  1.24           H  
ATOM   2019 1HB  ARG A 145      -4.172  -7.241   6.158  1.00  1.24           H  
ATOM   2020 2HB  ARG A 145      -2.573  -7.958   6.102  1.00  1.24           H  
ATOM   2021 1HG  ARG A 145      -1.704  -5.961   4.925  1.00  1.24           H  
ATOM   2022 2HG  ARG A 145      -3.338  -5.246   4.950  1.00  1.24           H  
ATOM   2023 1HD  ARG A 145      -3.340  -5.298   7.372  1.00  1.24           H  
ATOM   2024 2HD  ARG A 145      -1.723  -6.038   7.380  1.00  1.24           H  
ATOM   2025  HE  ARG A 145      -1.699  -3.534   5.927  1.00  1.24           H  
ATOM   2026 1HH1 ARG A 145      -1.810  -4.849   9.222  1.00  1.24           H  
ATOM   2027 2HH1 ARG A 145      -1.062  -3.424   9.906  1.00  1.24           H  
ATOM   2028 1HH2 ARG A 145      -0.799  -1.840   6.760  1.00  1.24           H  
ATOM   2029 2HH2 ARG A 145      -0.457  -1.670   8.494  1.00  1.24           H  
ATOM   2030  N   ASP A 146      -5.127  -9.785   4.879  1.00  1.10           N  
ATOM   2031  CA  ASP A 146      -5.460 -11.185   5.140  1.00  1.10           C  
ATOM   2032  C   ASP A 146      -5.876 -11.993   3.894  1.00  1.10           C  
ATOM   2033  O   ASP A 146      -6.045 -13.211   3.988  1.00  1.10           O  
ATOM   2034  CB  ASP A 146      -6.519 -11.299   6.245  1.00  1.10           C  
ATOM   2035  CG  ASP A 146      -5.955 -10.936   7.644  1.00  1.10           C  
ATOM   2036  OD1 ASP A 146      -4.763 -11.061   7.830  1.00  1.10           O  
ATOM   2037  OD2 ASP A 146      -6.709 -10.552   8.503  1.00  1.10           O  
ATOM   2038  H   ASP A 146      -5.824  -9.039   5.026  1.00  1.10           H  
ATOM   2039  HA  ASP A 146      -4.563 -11.659   5.535  1.00  1.10           H  
ATOM   2040 1HB  ASP A 146      -7.354 -10.623   6.015  1.00  1.10           H  
ATOM   2041 2HB  ASP A 146      -6.926 -12.312   6.267  1.00  1.10           H  
ATOM   2042  N   GLY A 147      -6.026 -11.349   2.726  1.00  0.98           N  
ATOM   2043  CA  GLY A 147      -6.418 -12.076   1.514  1.00  0.98           C  
ATOM   2044  C   GLY A 147      -7.883 -12.553   1.474  1.00  0.98           C  
ATOM   2045  O   GLY A 147      -8.161 -13.629   0.940  1.00  0.98           O  
ATOM   2046  H   GLY A 147      -5.847 -10.346   2.645  1.00  0.98           H  
ATOM   2047 1HA  GLY A 147      -6.242 -11.422   0.659  1.00  0.98           H  
ATOM   2048 2HA  GLY A 147      -5.758 -12.932   1.389  1.00  0.98           H  
ATOM   2049  N   ASP A 148      -8.809 -11.795   2.071  1.00  0.90           N  
ATOM   2050  CA  ASP A 148     -10.222 -12.202   2.133  1.00  0.90           C  
ATOM   2051  C   ASP A 148     -11.139 -11.701   0.995  1.00  0.90           C  
ATOM   2052  O   ASP A 148     -12.311 -12.084   0.946  1.00  0.90           O  
ATOM   2053  CB  ASP A 148     -10.839 -11.784   3.475  1.00  0.90           C  
ATOM   2054  CG  ASP A 148     -10.294 -12.568   4.684  1.00  0.90           C  
ATOM   2055  OD1 ASP A 148     -10.103 -13.753   4.564  1.00  0.90           O  
ATOM   2056  OD2 ASP A 148     -10.095 -11.972   5.715  1.00  0.90           O  
ATOM   2057  H   ASP A 148      -8.515 -10.882   2.434  1.00  0.90           H  
ATOM   2058  HA  ASP A 148     -10.240 -13.291   2.099  1.00  0.90           H  
ATOM   2059 1HB  ASP A 148     -10.640 -10.718   3.636  1.00  0.90           H  
ATOM   2060 2HB  ASP A 148     -11.919 -11.911   3.432  1.00  0.90           H  
ATOM   2061  N   GLY A 149     -10.628 -10.877   0.071  1.00  0.83           N  
ATOM   2062  CA  GLY A 149     -11.451 -10.350  -1.036  1.00  0.83           C  
ATOM   2063  C   GLY A 149     -12.206  -9.067  -0.659  1.00  0.83           C  
ATOM   2064  O   GLY A 149     -13.049  -8.560  -1.426  1.00  0.83           O  
ATOM   2065  H   GLY A 149      -9.654 -10.561   0.142  1.00  0.83           H  
ATOM   2066 1HA  GLY A 149     -10.803 -10.151  -1.889  1.00  0.83           H  
ATOM   2067 2HA  GLY A 149     -12.161 -11.112  -1.351  1.00  0.83           H  
ATOM   2068  N   ALA A 150     -11.896  -8.572   0.535  1.00  0.79           N  
ATOM   2069  CA  ALA A 150     -12.480  -7.379   1.121  1.00  0.79           C  
ATOM   2070  C   ALA A 150     -11.518  -6.783   2.134  1.00  0.79           C  
ATOM   2071  O   ALA A 150     -10.710  -7.500   2.712  1.00  0.79           O  
ATOM   2072  CB  ALA A 150     -13.794  -7.704   1.801  1.00  0.79           C  
ATOM   2073  H   ALA A 150     -11.191  -9.063   1.064  1.00  0.79           H  
ATOM   2074  HA  ALA A 150     -12.631  -6.655   0.326  1.00  0.79           H  
ATOM   2075 1HB  ALA A 150     -14.209  -6.790   2.219  1.00  0.79           H  
ATOM   2076 2HB  ALA A 150     -14.490  -8.122   1.075  1.00  0.79           H  
ATOM   2077 3HB  ALA A 150     -13.624  -8.426   2.597  1.00  0.79           H  
ATOM   2078  N   VAL A 151     -11.642  -5.494   2.396  1.00  0.76           N  
ATOM   2079  CA  VAL A 151     -10.790  -4.831   3.378  1.00  0.76           C  
ATOM   2080  C   VAL A 151     -11.545  -4.425   4.642  1.00  0.76           C  
ATOM   2081  O   VAL A 151     -12.597  -3.790   4.580  1.00  0.76           O  
ATOM   2082  CB  VAL A 151     -10.154  -3.606   2.709  1.00  0.76           C  
ATOM   2083  CG1 VAL A 151      -9.292  -2.833   3.678  1.00  0.76           C  
ATOM   2084  CG2 VAL A 151      -9.332  -4.089   1.530  1.00  0.76           C  
ATOM   2085  H   VAL A 151     -12.328  -4.960   1.869  1.00  0.76           H  
ATOM   2086  HA  VAL A 151      -9.991  -5.520   3.666  1.00  0.76           H  
ATOM   2087  HB  VAL A 151     -10.938  -2.945   2.365  1.00  0.76           H  
ATOM   2088 1HG1 VAL A 151      -8.868  -1.971   3.178  1.00  0.76           H  
ATOM   2089 2HG1 VAL A 151      -9.895  -2.502   4.512  1.00  0.76           H  
ATOM   2090 3HG1 VAL A 151      -8.490  -3.479   4.041  1.00  0.76           H  
ATOM   2091 1HG2 VAL A 151      -8.892  -3.244   1.017  1.00  0.76           H  
ATOM   2092 2HG2 VAL A 151      -8.551  -4.748   1.891  1.00  0.76           H  
ATOM   2093 3HG2 VAL A 151      -9.968  -4.634   0.846  1.00  0.76           H  
ATOM   2094  N   ASP A 152     -11.054  -4.865   5.798  1.00  0.74           N  
ATOM   2095  CA  ASP A 152     -11.710  -4.553   7.063  1.00  0.74           C  
ATOM   2096  C   ASP A 152     -11.342  -3.151   7.508  1.00  0.74           C  
ATOM   2097  O   ASP A 152     -10.415  -2.546   6.971  1.00  0.74           O  
ATOM   2098  CB  ASP A 152     -11.372  -5.632   8.111  1.00  0.74           C  
ATOM   2099  CG  ASP A 152     -12.288  -5.682   9.367  1.00  0.74           C  
ATOM   2100  OD1 ASP A 152     -13.109  -4.810   9.539  1.00  0.74           O  
ATOM   2101  OD2 ASP A 152     -12.144  -6.607  10.130  1.00  0.74           O  
ATOM   2102  H   ASP A 152     -10.183  -5.407   5.801  1.00  0.74           H  
ATOM   2103  HA  ASP A 152     -12.783  -4.562   6.905  1.00  0.74           H  
ATOM   2104 1HB  ASP A 152     -11.402  -6.609   7.627  1.00  0.74           H  
ATOM   2105 2HB  ASP A 152     -10.342  -5.485   8.444  1.00  0.74           H  
ATOM   2106  N   ARG A 153     -12.058  -2.636   8.492  1.00  0.74           N  
ATOM   2107  CA  ARG A 153     -11.809  -1.290   8.992  1.00  0.74           C  
ATOM   2108  C   ARG A 153     -10.420  -1.153   9.583  1.00  0.74           C  
ATOM   2109  O   ARG A 153      -9.730  -0.161   9.347  1.00  0.74           O  
ATOM   2110  CB  ARG A 153     -12.872  -0.887   9.993  1.00  0.74           C  
ATOM   2111  CG  ARG A 153     -12.801   0.558  10.443  1.00  0.74           C  
ATOM   2112  CD  ARG A 153     -13.932   0.909  11.342  1.00  0.74           C  
ATOM   2113  NE  ARG A 153     -15.216   0.785  10.672  1.00  0.74           N  
ATOM   2114  CZ  ARG A 153     -16.412   0.845  11.288  1.00  0.74           C  
ATOM   2115  NH1 ARG A 153     -16.474   1.041  12.586  1.00  0.74           N  
ATOM   2116  NH2 ARG A 153     -17.527   0.708  10.591  1.00  0.74           N  
ATOM   2117  H   ARG A 153     -12.790  -3.221   8.900  1.00  0.74           H  
ATOM   2118  HA  ARG A 153     -11.862  -0.599   8.164  1.00  0.74           H  
ATOM   2119 1HB  ARG A 153     -13.857  -1.052   9.558  1.00  0.74           H  
ATOM   2120 2HB  ARG A 153     -12.795  -1.520  10.877  1.00  0.74           H  
ATOM   2121 1HG  ARG A 153     -11.866   0.725  10.980  1.00  0.74           H  
ATOM   2122 2HG  ARG A 153     -12.839   1.216   9.570  1.00  0.74           H  
ATOM   2123 1HD  ARG A 153     -13.931   0.249  12.207  1.00  0.74           H  
ATOM   2124 2HD  ARG A 153     -13.826   1.932  11.673  1.00  0.74           H  
ATOM   2125  HE  ARG A 153     -15.206   0.630   9.671  1.00  0.74           H  
ATOM   2126 1HH1 ARG A 153     -15.622   1.153  13.120  1.00  0.74           H  
ATOM   2127 2HH1 ARG A 153     -17.370   1.086  13.048  1.00  0.74           H  
ATOM   2128 1HH2 ARG A 153     -17.483   0.556   9.593  1.00  0.74           H  
ATOM   2129 2HH2 ARG A 153     -18.421   0.754  11.057  1.00  0.74           H  
ATOM   2130  N   GLU A 154      -9.982  -2.157  10.335  1.00  0.75           N  
ATOM   2131  CA  GLU A 154      -8.651  -2.100  10.927  1.00  0.75           C  
ATOM   2132  C   GLU A 154      -7.559  -2.096   9.854  1.00  0.75           C  
ATOM   2133  O   GLU A 154      -6.526  -1.436  10.008  1.00  0.75           O  
ATOM   2134  CB  GLU A 154      -8.442  -3.264  11.891  1.00  0.75           C  
ATOM   2135  CG  GLU A 154      -9.281  -3.167  13.167  1.00  0.75           C  
ATOM   2136  CD  GLU A 154      -9.077  -4.326  14.120  1.00  0.75           C  
ATOM   2137  OE1 GLU A 154      -8.391  -5.256  13.767  1.00  0.75           O  
ATOM   2138  OE2 GLU A 154      -9.610  -4.272  15.205  1.00  0.75           O  
ATOM   2139  H   GLU A 154     -10.582  -2.958  10.496  1.00  0.75           H  
ATOM   2140  HA  GLU A 154      -8.570  -1.172  11.493  1.00  0.75           H  
ATOM   2141 1HB  GLU A 154      -8.697  -4.201  11.389  1.00  0.75           H  
ATOM   2142 2HB  GLU A 154      -7.391  -3.319  12.176  1.00  0.75           H  
ATOM   2143 1HG  GLU A 154      -9.030  -2.238  13.681  1.00  0.75           H  
ATOM   2144 2HG  GLU A 154     -10.334  -3.117  12.885  1.00  0.75           H  
ATOM   2145  N   GLU A 155      -7.778  -2.851   8.770  1.00  0.78           N  
ATOM   2146  CA  GLU A 155      -6.796  -2.910   7.691  1.00  0.78           C  
ATOM   2147  C   GLU A 155      -6.766  -1.575   6.964  1.00  0.78           C  
ATOM   2148  O   GLU A 155      -5.699  -1.006   6.727  1.00  0.78           O  
ATOM   2149  CB  GLU A 155      -7.151  -4.023   6.692  1.00  0.78           C  
ATOM   2150  CG  GLU A 155      -6.993  -5.464   7.193  1.00  0.78           C  
ATOM   2151  CD  GLU A 155      -7.520  -6.501   6.189  1.00  0.78           C  
ATOM   2152  OE1 GLU A 155      -8.653  -6.374   5.766  1.00  0.78           O  
ATOM   2153  OE2 GLU A 155      -6.776  -7.408   5.833  1.00  0.78           O  
ATOM   2154  H   GLU A 155      -8.643  -3.366   8.696  1.00  0.78           H  
ATOM   2155  HA  GLU A 155      -5.809  -3.098   8.115  1.00  0.78           H  
ATOM   2156 1HB  GLU A 155      -8.190  -3.906   6.395  1.00  0.78           H  
ATOM   2157 2HB  GLU A 155      -6.541  -3.911   5.793  1.00  0.78           H  
ATOM   2158 1HG  GLU A 155      -5.938  -5.659   7.381  1.00  0.78           H  
ATOM   2159 2HG  GLU A 155      -7.530  -5.567   8.136  1.00  0.78           H  
ATOM   2160  N   PHE A 156      -7.953  -1.023   6.711  1.00  0.82           N  
ATOM   2161  CA  PHE A 156      -8.082   0.252   6.031  1.00  0.82           C  
ATOM   2162  C   PHE A 156      -7.364   1.332   6.824  1.00  0.82           C  
ATOM   2163  O   PHE A 156      -6.571   2.096   6.270  1.00  0.82           O  
ATOM   2164  CB  PHE A 156      -9.561   0.587   5.809  1.00  0.82           C  
ATOM   2165  CG  PHE A 156      -9.814   1.907   5.152  1.00  0.82           C  
ATOM   2166  CD1 PHE A 156      -9.601   2.069   3.799  1.00  0.82           C  
ATOM   2167  CD2 PHE A 156     -10.298   2.977   5.877  1.00  0.82           C  
ATOM   2168  CE1 PHE A 156      -9.845   3.280   3.193  1.00  0.82           C  
ATOM   2169  CE2 PHE A 156     -10.556   4.191   5.274  1.00  0.82           C  
ATOM   2170  CZ  PHE A 156     -10.325   4.343   3.936  1.00  0.82           C  
ATOM   2171  H   PHE A 156      -8.802  -1.534   6.954  1.00  0.82           H  
ATOM   2172  HA  PHE A 156      -7.605   0.174   5.061  1.00  0.82           H  
ATOM   2173 1HB  PHE A 156     -10.024  -0.189   5.206  1.00  0.82           H  
ATOM   2174 2HB  PHE A 156     -10.072   0.586   6.770  1.00  0.82           H  
ATOM   2175  HD1 PHE A 156      -9.229   1.229   3.212  1.00  0.82           H  
ATOM   2176  HD2 PHE A 156     -10.482   2.844   6.942  1.00  0.82           H  
ATOM   2177  HE1 PHE A 156      -9.666   3.397   2.125  1.00  0.82           H  
ATOM   2178  HE2 PHE A 156     -10.943   5.026   5.862  1.00  0.82           H  
ATOM   2179  HZ  PHE A 156     -10.523   5.295   3.456  1.00  0.82           H  
ATOM   2180  N   ARG A 157      -7.650   1.392   8.123  1.00  0.87           N  
ATOM   2181  CA  ARG A 157      -7.050   2.361   9.022  1.00  0.87           C  
ATOM   2182  C   ARG A 157      -5.536   2.262   9.055  1.00  0.87           C  
ATOM   2183  O   ARG A 157      -4.840   3.271   8.901  1.00  0.87           O  
ATOM   2184  CB  ARG A 157      -7.590   2.131  10.428  1.00  0.87           C  
ATOM   2185  CG  ARG A 157      -7.146   3.100  11.502  1.00  0.87           C  
ATOM   2186  CD  ARG A 157      -7.702   2.694  12.823  1.00  0.87           C  
ATOM   2187  NE  ARG A 157      -9.163   2.820  12.877  1.00  0.87           N  
ATOM   2188  CZ  ARG A 157      -9.955   2.167  13.752  1.00  0.87           C  
ATOM   2189  NH1 ARG A 157      -9.419   1.343  14.635  1.00  0.87           N  
ATOM   2190  NH2 ARG A 157     -11.269   2.349  13.732  1.00  0.87           N  
ATOM   2191  H   ARG A 157      -8.321   0.731   8.512  1.00  0.87           H  
ATOM   2192  HA  ARG A 157      -7.312   3.357   8.678  1.00  0.87           H  
ATOM   2193 1HB  ARG A 157      -8.678   2.129  10.403  1.00  0.87           H  
ATOM   2194 2HB  ARG A 157      -7.288   1.135  10.756  1.00  0.87           H  
ATOM   2195 1HG  ARG A 157      -6.058   3.101  11.567  1.00  0.87           H  
ATOM   2196 2HG  ARG A 157      -7.502   4.105  11.281  1.00  0.87           H  
ATOM   2197 1HD  ARG A 157      -7.448   1.649  13.004  1.00  0.87           H  
ATOM   2198 2HD  ARG A 157      -7.273   3.305  13.610  1.00  0.87           H  
ATOM   2199  HE  ARG A 157      -9.615   3.444  12.217  1.00  0.87           H  
ATOM   2200 1HH1 ARG A 157      -8.418   1.205  14.654  1.00  0.87           H  
ATOM   2201 2HH1 ARG A 157     -10.009   0.851  15.292  1.00  0.87           H  
ATOM   2202 1HH2 ARG A 157     -11.709   2.997  13.045  1.00  0.87           H  
ATOM   2203 2HH2 ARG A 157     -11.857   1.868  14.389  1.00  0.87           H  
ATOM   2204  N   ALA A 158      -5.010   1.048   9.243  1.00  0.95           N  
ATOM   2205  CA  ALA A 158      -3.569   0.867   9.314  1.00  0.95           C  
ATOM   2206  C   ALA A 158      -2.879   1.300   8.028  1.00  0.95           C  
ATOM   2207  O   ALA A 158      -1.822   1.943   8.070  1.00  0.95           O  
ATOM   2208  CB  ALA A 158      -3.256  -0.584   9.596  1.00  0.95           C  
ATOM   2209  H   ALA A 158      -5.613   0.230   9.359  1.00  0.95           H  
ATOM   2210  HA  ALA A 158      -3.192   1.486  10.127  1.00  0.95           H  
ATOM   2211 1HB  ALA A 158      -2.186  -0.710   9.680  1.00  0.95           H  
ATOM   2212 2HB  ALA A 158      -3.735  -0.885  10.528  1.00  0.95           H  
ATOM   2213 3HB  ALA A 158      -3.641  -1.198   8.777  1.00  0.95           H  
ATOM   2214  N   GLU A 159      -3.483   0.977   6.885  1.00  1.05           N  
ATOM   2215  CA  GLU A 159      -2.905   1.358   5.611  1.00  1.05           C  
ATOM   2216  C   GLU A 159      -3.027   2.852   5.392  1.00  1.05           C  
ATOM   2217  O   GLU A 159      -2.098   3.488   4.900  1.00  1.05           O  
ATOM   2218  CB  GLU A 159      -3.568   0.578   4.502  1.00  1.05           C  
ATOM   2219  CG  GLU A 159      -3.221  -0.893   4.490  1.00  1.05           C  
ATOM   2220  CD  GLU A 159      -1.796  -1.148   4.130  1.00  1.05           C  
ATOM   2221  OE1 GLU A 159      -1.375  -0.614   3.143  1.00  1.05           O  
ATOM   2222  OE2 GLU A 159      -1.111  -1.872   4.830  1.00  1.05           O  
ATOM   2223  H   GLU A 159      -4.353   0.438   6.896  1.00  1.05           H  
ATOM   2224  HA  GLU A 159      -1.846   1.103   5.623  1.00  1.05           H  
ATOM   2225 1HB  GLU A 159      -4.645   0.653   4.630  1.00  1.05           H  
ATOM   2226 2HB  GLU A 159      -3.311   1.010   3.535  1.00  1.05           H  
ATOM   2227 1HG  GLU A 159      -3.405  -1.300   5.487  1.00  1.05           H  
ATOM   2228 2HG  GLU A 159      -3.876  -1.385   3.816  1.00  1.05           H  
ATOM   2229  N   MET A 160      -4.140   3.450   5.811  1.00  1.17           N  
ATOM   2230  CA  MET A 160      -4.287   4.884   5.650  1.00  1.17           C  
ATOM   2231  C   MET A 160      -3.206   5.595   6.436  1.00  1.17           C  
ATOM   2232  O   MET A 160      -2.642   6.584   5.967  1.00  1.17           O  
ATOM   2233  CB  MET A 160      -5.655   5.353   6.129  1.00  1.17           C  
ATOM   2234  CG  MET A 160      -5.923   6.843   5.918  1.00  1.17           C  
ATOM   2235  SD  MET A 160      -5.978   7.330   4.211  1.00  1.17           S  
ATOM   2236  CE  MET A 160      -7.608   6.701   3.832  1.00  1.17           C  
ATOM   2237  H   MET A 160      -4.905   2.905   6.206  1.00  1.17           H  
ATOM   2238  HA  MET A 160      -4.168   5.133   4.597  1.00  1.17           H  
ATOM   2239 1HB  MET A 160      -6.433   4.787   5.614  1.00  1.17           H  
ATOM   2240 2HB  MET A 160      -5.759   5.136   7.193  1.00  1.17           H  
ATOM   2241 1HG  MET A 160      -6.866   7.097   6.360  1.00  1.17           H  
ATOM   2242 2HG  MET A 160      -5.148   7.423   6.413  1.00  1.17           H  
ATOM   2243 1HE  MET A 160      -7.849   6.913   2.792  1.00  1.17           H  
ATOM   2244 2HE  MET A 160      -7.623   5.623   3.998  1.00  1.17           H  
ATOM   2245 3HE  MET A 160      -8.344   7.174   4.480  1.00  1.17           H  
ATOM   2246  N   LYS A 161      -2.891   5.065   7.620  1.00  1.30           N  
ATOM   2247  CA  LYS A 161      -1.888   5.662   8.477  1.00  1.30           C  
ATOM   2248  C   LYS A 161      -0.531   5.573   7.798  1.00  1.30           C  
ATOM   2249  O   LYS A 161       0.180   6.574   7.704  1.00  1.30           O  
ATOM   2250  CB  LYS A 161      -1.896   4.972   9.842  1.00  1.30           C  
ATOM   2251  CG  LYS A 161      -1.021   5.607  10.880  1.00  1.30           C  
ATOM   2252  CD  LYS A 161      -1.210   4.941  12.241  1.00  1.30           C  
ATOM   2253  CE  LYS A 161      -0.417   5.649  13.342  1.00  1.30           C  
ATOM   2254  NZ  LYS A 161      -0.608   4.987  14.674  1.00  1.30           N  
ATOM   2255  H   LYS A 161      -3.403   4.246   7.952  1.00  1.30           H  
ATOM   2256  HA  LYS A 161      -2.119   6.717   8.614  1.00  1.30           H  
ATOM   2257 1HB  LYS A 161      -2.910   4.922  10.224  1.00  1.30           H  
ATOM   2258 2HB  LYS A 161      -1.558   3.944   9.717  1.00  1.30           H  
ATOM   2259 1HG  LYS A 161       0.018   5.535  10.576  1.00  1.30           H  
ATOM   2260 2HG  LYS A 161      -1.291   6.632  10.955  1.00  1.30           H  
ATOM   2261 1HD  LYS A 161      -2.272   4.957  12.502  1.00  1.30           H  
ATOM   2262 2HD  LYS A 161      -0.887   3.901  12.180  1.00  1.30           H  
ATOM   2263 1HE  LYS A 161       0.642   5.649  13.091  1.00  1.30           H  
ATOM   2264 2HE  LYS A 161      -0.764   6.681  13.414  1.00  1.30           H  
ATOM   2265 1HZ  LYS A 161      -0.085   5.489  15.389  1.00  1.30           H  
ATOM   2266 2HZ  LYS A 161      -1.596   4.991  14.908  1.00  1.30           H  
ATOM   2267 3HZ  LYS A 161      -0.283   4.034  14.632  1.00  1.30           H  
ATOM   2268  N   GLU A 162      -0.192   4.397   7.247  1.00  1.45           N  
ATOM   2269  CA  GLU A 162       1.077   4.272   6.532  1.00  1.45           C  
ATOM   2270  C   GLU A 162       1.156   5.260   5.370  1.00  1.45           C  
ATOM   2271  O   GLU A 162       2.184   5.913   5.166  1.00  1.45           O  
ATOM   2272  CB  GLU A 162       1.292   2.855   5.977  1.00  1.45           C  
ATOM   2273  CG  GLU A 162       2.646   2.714   5.212  1.00  1.45           C  
ATOM   2274  CD  GLU A 162       2.938   1.329   4.642  1.00  1.45           C  
ATOM   2275  OE1 GLU A 162       2.827   0.360   5.347  1.00  1.45           O  
ATOM   2276  OE2 GLU A 162       3.279   1.264   3.473  1.00  1.45           O  
ATOM   2277  H   GLU A 162      -0.807   3.586   7.351  1.00  1.45           H  
ATOM   2278  HA  GLU A 162       1.885   4.500   7.227  1.00  1.45           H  
ATOM   2279 1HB  GLU A 162       1.272   2.131   6.792  1.00  1.45           H  
ATOM   2280 2HB  GLU A 162       0.481   2.602   5.291  1.00  1.45           H  
ATOM   2281 1HG  GLU A 162       2.648   3.430   4.388  1.00  1.45           H  
ATOM   2282 2HG  GLU A 162       3.453   2.993   5.889  1.00  1.45           H  
ATOM   2283  N   VAL A 163       0.064   5.387   4.613  1.00  1.62           N  
ATOM   2284  CA  VAL A 163       0.034   6.282   3.468  1.00  1.62           C  
ATOM   2285  C   VAL A 163       0.210   7.737   3.902  1.00  1.62           C  
ATOM   2286  O   VAL A 163       1.061   8.444   3.365  1.00  1.62           O  
ATOM   2287  CB  VAL A 163      -1.284   6.061   2.681  1.00  1.62           C  
ATOM   2288  CG1 VAL A 163      -1.504   7.090   1.615  1.00  1.62           C  
ATOM   2289  CG2 VAL A 163      -1.226   4.685   2.002  1.00  1.62           C  
ATOM   2290  H   VAL A 163      -0.760   4.824   4.827  1.00  1.62           H  
ATOM   2291  HA  VAL A 163       0.858   6.007   2.819  1.00  1.62           H  
ATOM   2292  HB  VAL A 163      -2.116   6.116   3.384  1.00  1.62           H  
ATOM   2293 1HG1 VAL A 163      -2.448   6.888   1.113  1.00  1.62           H  
ATOM   2294 2HG1 VAL A 163      -1.535   8.056   2.060  1.00  1.62           H  
ATOM   2295 3HG1 VAL A 163      -0.727   7.048   0.902  1.00  1.62           H  
ATOM   2296 1HG2 VAL A 163      -2.156   4.505   1.467  1.00  1.62           H  
ATOM   2297 2HG2 VAL A 163      -0.389   4.664   1.302  1.00  1.62           H  
ATOM   2298 3HG2 VAL A 163      -1.083   3.911   2.748  1.00  1.62           H  
ATOM   2299  N   MET A 164      -0.525   8.181   4.918  1.00  1.81           N  
ATOM   2300  CA  MET A 164      -0.373   9.556   5.376  1.00  1.81           C  
ATOM   2301  C   MET A 164       0.986   9.861   6.009  1.00  1.81           C  
ATOM   2302  O   MET A 164       1.566  10.922   5.765  1.00  1.81           O  
ATOM   2303  CB  MET A 164      -1.504   9.894   6.316  1.00  1.81           C  
ATOM   2304  CG  MET A 164      -2.841   9.973   5.660  1.00  1.81           C  
ATOM   2305  SD  MET A 164      -2.907  11.334   4.427  1.00  1.81           S  
ATOM   2306  CE  MET A 164      -2.543  10.551   2.873  1.00  1.81           C  
ATOM   2307  H   MET A 164      -1.209   7.567   5.360  1.00  1.81           H  
ATOM   2308  HA  MET A 164      -0.492  10.196   4.513  1.00  1.81           H  
ATOM   2309 1HB  MET A 164      -1.566   9.119   7.085  1.00  1.81           H  
ATOM   2310 2HB  MET A 164      -1.305  10.839   6.803  1.00  1.81           H  
ATOM   2311 1HG  MET A 164      -3.064   9.029   5.156  1.00  1.81           H  
ATOM   2312 2HG  MET A 164      -3.589  10.138   6.420  1.00  1.81           H  
ATOM   2313 1HE  MET A 164      -2.566  11.290   2.072  1.00  1.81           H  
ATOM   2314 2HE  MET A 164      -1.549  10.117   2.924  1.00  1.81           H  
ATOM   2315 3HE  MET A 164      -3.282   9.772   2.675  1.00  1.81           H  
ATOM   2316  N   LEU A 165       1.541   8.932   6.776  1.00  2.04           N  
ATOM   2317  CA  LEU A 165       2.841   9.211   7.363  1.00  2.04           C  
ATOM   2318  C   LEU A 165       3.919   9.230   6.299  1.00  2.04           C  
ATOM   2319  O   LEU A 165       4.838  10.056   6.331  1.00  2.04           O  
ATOM   2320  CB  LEU A 165       3.167   8.181   8.430  1.00  2.04           C  
ATOM   2321  CG  LEU A 165       2.314   8.298   9.658  1.00  2.04           C  
ATOM   2322  CD1 LEU A 165       2.591   7.141  10.581  1.00  2.04           C  
ATOM   2323  CD2 LEU A 165       2.611   9.644  10.336  1.00  2.04           C  
ATOM   2324  H   LEU A 165       1.062   8.053   6.974  1.00  2.04           H  
ATOM   2325  HA  LEU A 165       2.801  10.192   7.832  1.00  2.04           H  
ATOM   2326 1HB  LEU A 165       3.006   7.184   8.007  1.00  2.04           H  
ATOM   2327 2HB  LEU A 165       4.211   8.279   8.718  1.00  2.04           H  
ATOM   2328  HG  LEU A 165       1.267   8.251   9.371  1.00  2.04           H  
ATOM   2329 1HD1 LEU A 165       1.964   7.225  11.465  1.00  2.04           H  
ATOM   2330 2HD1 LEU A 165       2.370   6.208  10.062  1.00  2.04           H  
ATOM   2331 3HD1 LEU A 165       3.639   7.157  10.876  1.00  2.04           H  
ATOM   2332 1HD2 LEU A 165       2.015   9.757  11.228  1.00  2.04           H  
ATOM   2333 2HD2 LEU A 165       3.660   9.677  10.607  1.00  2.04           H  
ATOM   2334 3HD2 LEU A 165       2.390  10.461   9.646  1.00  2.04           H  
ATOM   2335  N   ALA A 166       3.826   8.318   5.342  1.00  2.30           N  
ATOM   2336  CA  ALA A 166       4.809   8.283   4.286  1.00  2.30           C  
ATOM   2337  C   ALA A 166       4.753   9.552   3.421  1.00  2.30           C  
ATOM   2338  O   ALA A 166       5.803  10.125   3.098  1.00  2.30           O  
ATOM   2339  CB  ALA A 166       4.609   7.051   3.473  1.00  2.30           C  
ATOM   2340  H   ALA A 166       3.073   7.628   5.336  1.00  2.30           H  
ATOM   2341  HA  ALA A 166       5.798   8.234   4.741  1.00  2.30           H  
ATOM   2342 1HB  ALA A 166       5.364   7.017   2.712  1.00  2.30           H  
ATOM   2343 2HB  ALA A 166       4.684   6.169   4.110  1.00  2.30           H  
ATOM   2344 3HB  ALA A 166       3.639   7.108   3.056  1.00  2.30           H  
ATOM   2345  N   VAL A 167       3.545  10.070   3.108  1.00  2.59           N  
ATOM   2346  CA  VAL A 167       3.554  11.276   2.286  1.00  2.59           C  
ATOM   2347  C   VAL A 167       4.059  12.441   3.104  1.00  2.59           C  
ATOM   2348  O   VAL A 167       4.730  13.329   2.580  1.00  2.59           O  
ATOM   2349  CB  VAL A 167       2.165  11.647   1.695  1.00  2.59           C  
ATOM   2350  CG1 VAL A 167       1.672  10.576   0.846  1.00  2.59           C  
ATOM   2351  CG2 VAL A 167       1.171  11.912   2.750  1.00  2.59           C  
ATOM   2352  H   VAL A 167       2.673   9.607   3.374  1.00  2.59           H  
ATOM   2353  HA  VAL A 167       4.233  11.116   1.457  1.00  2.59           H  
ATOM   2354  HB  VAL A 167       2.279  12.509   1.097  1.00  2.59           H  
ATOM   2355 1HG1 VAL A 167       0.744  10.864   0.441  1.00  2.59           H  
ATOM   2356 2HG1 VAL A 167       2.370  10.371   0.048  1.00  2.59           H  
ATOM   2357 3HG1 VAL A 167       1.536   9.723   1.444  1.00  2.59           H  
ATOM   2358 1HG2 VAL A 167       0.215  12.163   2.298  1.00  2.59           H  
ATOM   2359 2HG2 VAL A 167       1.083  11.024   3.318  1.00  2.59           H  
ATOM   2360 3HG2 VAL A 167       1.481  12.727   3.386  1.00  2.59           H  
ATOM   2361  N   ALA A 168       3.823  12.410   4.420  1.00  2.93           N  
ATOM   2362  CA  ALA A 168       4.353  13.447   5.274  1.00  2.93           C  
ATOM   2363  C   ALA A 168       5.877  13.404   5.282  1.00  2.93           C  
ATOM   2364  O   ALA A 168       6.539  14.433   5.128  1.00  2.93           O  
ATOM   2365  CB  ALA A 168       3.829  13.284   6.684  1.00  2.93           C  
ATOM   2366  H   ALA A 168       3.239  11.679   4.827  1.00  2.93           H  
ATOM   2367  HA  ALA A 168       4.034  14.406   4.878  1.00  2.93           H  
ATOM   2368 1HB  ALA A 168       4.221  14.083   7.298  1.00  2.93           H  
ATOM   2369 2HB  ALA A 168       2.753  13.326   6.679  1.00  2.93           H  
ATOM   2370 3HB  ALA A 168       4.144  12.332   7.093  1.00  2.93           H  
ATOM   2371  N   SER A 169       6.437  12.197   5.366  1.00  3.28           N  
ATOM   2372  CA  SER A 169       7.877  12.005   5.443  1.00  3.28           C  
ATOM   2373  C   SER A 169       8.597  12.514   4.201  1.00  3.28           C  
ATOM   2374  O   SER A 169       9.659  13.131   4.296  1.00  3.28           O  
ATOM   2375  CB  SER A 169       8.181  10.532   5.635  1.00  3.28           C  
ATOM   2376  OG  SER A 169       7.685  10.073   6.868  1.00  3.28           O  
ATOM   2377  H   SER A 169       5.834  11.381   5.462  1.00  3.28           H  
ATOM   2378  HA  SER A 169       8.247  12.557   6.305  1.00  3.28           H  
ATOM   2379 1HB  SER A 169       7.735   9.959   4.825  1.00  3.28           H  
ATOM   2380 2HB  SER A 169       9.256  10.377   5.592  1.00  3.28           H  
ATOM   2381  HG  SER A 169       6.703  10.154   6.809  1.00  3.28           H  
ATOM   2382  N   GLY A 170       7.999  12.290   3.032  1.00  3.60           N  
ATOM   2383  CA  GLY A 170       8.598  12.708   1.767  1.00  3.60           C  
ATOM   2384  C   GLY A 170       8.327  14.176   1.405  1.00  3.60           C  
ATOM   2385  O   GLY A 170       8.757  14.642   0.347  1.00  3.60           O  
ATOM   2386  H   GLY A 170       7.121  11.762   3.025  1.00  3.60           H  
ATOM   2387 1HA  GLY A 170       9.673  12.540   1.811  1.00  3.60           H  
ATOM   2388 2HA  GLY A 170       8.215  12.068   0.973  1.00  3.60           H  
ATOM   2389  N   LEU A 171       7.593  14.888   2.260  1.00  3.84           N  
ATOM   2390  CA  LEU A 171       7.209  16.270   2.009  1.00  3.84           C  
ATOM   2391  C   LEU A 171       7.793  17.232   3.069  1.00  3.84           C  
ATOM   2392  O   LEU A 171       8.312  18.304   2.735  1.00  3.84           O  
ATOM   2393  CB  LEU A 171       5.686  16.327   1.923  1.00  3.84           C  
ATOM   2394  CG  LEU A 171       5.092  17.630   1.654  1.00  3.84           C  
ATOM   2395  CD1 LEU A 171       5.553  18.152   0.305  1.00  3.84           C  
ATOM   2396  CD2 LEU A 171       3.604  17.490   1.666  1.00  3.84           C  
ATOM   2397  H   LEU A 171       7.282  14.467   3.132  1.00  3.84           H  
ATOM   2398  HA  LEU A 171       7.607  16.566   1.041  1.00  3.84           H  
ATOM   2399 1HB  LEU A 171       5.358  15.648   1.134  1.00  3.84           H  
ATOM   2400 2HB  LEU A 171       5.279  15.965   2.868  1.00  3.84           H  
ATOM   2401  HG  LEU A 171       5.412  18.307   2.419  1.00  3.84           H  
ATOM   2402 1HD1 LEU A 171       5.116  19.128   0.117  1.00  3.84           H  
ATOM   2403 2HD1 LEU A 171       6.627  18.225   0.294  1.00  3.84           H  
ATOM   2404 3HD1 LEU A 171       5.242  17.478  -0.457  1.00  3.84           H  
ATOM   2405 1HD2 LEU A 171       3.157  18.465   1.483  1.00  3.84           H  
ATOM   2406 2HD2 LEU A 171       3.312  16.790   0.882  1.00  3.84           H  
ATOM   2407 3HD2 LEU A 171       3.273  17.112   2.625  1.00  3.84           H  
ATOM   2408  N   GLY A 172       7.704  16.859   4.348  1.00  4.01           N  
ATOM   2409  CA  GLY A 172       8.253  17.661   5.437  1.00  4.01           C  
ATOM   2410  C   GLY A 172       7.668  19.061   5.562  1.00  4.01           C  
ATOM   2411  O   GLY A 172       6.468  19.252   5.734  1.00  4.01           O  
ATOM   2412  H   GLY A 172       7.258  15.979   4.578  1.00  4.01           H  
ATOM   2413 1HA  GLY A 172       8.089  17.126   6.373  1.00  4.01           H  
ATOM   2414 2HA  GLY A 172       9.333  17.731   5.312  1.00  4.01           H  
ATOM   2415  N   PHE A 173       8.542  20.050   5.463  1.00  4.09           N  
ATOM   2416  CA  PHE A 173       8.171  21.451   5.610  1.00  4.09           C  
ATOM   2417  C   PHE A 173       7.626  22.071   4.331  1.00  4.09           C  
ATOM   2418  O   PHE A 173       7.342  23.269   4.287  1.00  4.09           O  
ATOM   2419  CB  PHE A 173       9.409  22.221   6.052  1.00  4.09           C  
ATOM   2420  CG  PHE A 173       9.842  21.891   7.448  1.00  4.09           C  
ATOM   2421  CD1 PHE A 173      10.509  20.706   7.707  1.00  4.09           C  
ATOM   2422  CD2 PHE A 173       9.619  22.766   8.494  1.00  4.09           C  
ATOM   2423  CE1 PHE A 173      10.921  20.393   8.985  1.00  4.09           C  
ATOM   2424  CE2 PHE A 173      10.031  22.459   9.776  1.00  4.09           C  
ATOM   2425  CZ  PHE A 173      10.681  21.269  10.022  1.00  4.09           C  
ATOM   2426  H   PHE A 173       9.510  19.821   5.289  1.00  4.09           H  
ATOM   2427  HA  PHE A 173       7.403  21.526   6.376  1.00  4.09           H  
ATOM   2428 1HB  PHE A 173      10.233  22.003   5.373  1.00  4.09           H  
ATOM   2429 2HB  PHE A 173       9.210  23.290   5.996  1.00  4.09           H  
ATOM   2430  HD1 PHE A 173      10.701  20.013   6.887  1.00  4.09           H  
ATOM   2431  HD2 PHE A 173       9.106  23.707   8.299  1.00  4.09           H  
ATOM   2432  HE1 PHE A 173      11.440  19.454   9.175  1.00  4.09           H  
ATOM   2433  HE2 PHE A 173       9.844  23.157  10.591  1.00  4.09           H  
ATOM   2434  HZ  PHE A 173      11.008  21.024  11.031  1.00  4.09           H  
ATOM   2435  N   LEU A 174       7.488  21.269   3.286  1.00  4.09           N  
ATOM   2436  CA  LEU A 174       6.983  21.782   2.033  1.00  4.09           C  
ATOM   2437  C   LEU A 174       5.474  21.489   1.906  1.00  4.09           C  
ATOM   2438  O   LEU A 174       4.977  20.583   2.572  1.00  4.09           O  
ATOM   2439  CB  LEU A 174       7.767  21.119   0.919  1.00  4.09           C  
ATOM   2440  CG  LEU A 174       9.261  21.308   1.011  1.00  4.09           C  
ATOM   2441  CD1 LEU A 174       9.910  20.569  -0.129  1.00  4.09           C  
ATOM   2442  CD2 LEU A 174       9.591  22.789   1.005  1.00  4.09           C  
ATOM   2443  H   LEU A 174       7.749  20.282   3.343  1.00  4.09           H  
ATOM   2444  HA  LEU A 174       7.172  22.848   2.013  1.00  4.09           H  
ATOM   2445 1HB  LEU A 174       7.586  20.072   0.956  1.00  4.09           H  
ATOM   2446 2HB  LEU A 174       7.433  21.502  -0.030  1.00  4.09           H  
ATOM   2447  HG  LEU A 174       9.622  20.865   1.940  1.00  4.09           H  
ATOM   2448 1HD1 LEU A 174      10.991  20.677  -0.064  1.00  4.09           H  
ATOM   2449 2HD1 LEU A 174       9.643  19.512  -0.074  1.00  4.09           H  
ATOM   2450 3HD1 LEU A 174       9.558  20.989  -1.068  1.00  4.09           H  
ATOM   2451 1HD2 LEU A 174      10.668  22.924   1.079  1.00  4.09           H  
ATOM   2452 2HD2 LEU A 174       9.232  23.235   0.077  1.00  4.09           H  
ATOM   2453 3HD2 LEU A 174       9.104  23.273   1.851  1.00  4.09           H  
ATOM   2454  N   PRO A 175       4.698  22.325   1.190  1.00  4.06           N  
ATOM   2455  CA  PRO A 175       3.295  22.115   0.834  1.00  4.06           C  
ATOM   2456  C   PRO A 175       3.119  21.144  -0.327  1.00  4.06           C  
ATOM   2457  O   PRO A 175       3.959  21.093  -1.220  1.00  4.06           O  
ATOM   2458  CB  PRO A 175       2.857  23.520   0.415  1.00  4.06           C  
ATOM   2459  CG  PRO A 175       4.116  24.160  -0.134  1.00  4.06           C  
ATOM   2460  CD  PRO A 175       5.245  23.615   0.724  1.00  4.06           C  
ATOM   2461  HA  PRO A 175       2.716  21.804   1.694  1.00  4.06           H  
ATOM   2462 1HB  PRO A 175       2.046  23.447  -0.328  1.00  4.06           H  
ATOM   2463 2HB  PRO A 175       2.439  24.051   1.285  1.00  4.06           H  
ATOM   2464 1HG  PRO A 175       4.245  23.892  -1.198  1.00  4.06           H  
ATOM   2465 2HG  PRO A 175       4.045  25.256  -0.096  1.00  4.06           H  
ATOM   2466 1HD  PRO A 175       6.128  23.470   0.086  1.00  4.06           H  
ATOM   2467 2HD  PRO A 175       5.443  24.289   1.572  1.00  4.06           H  
ATOM   2468  N   VAL A 176       1.969  20.485  -0.397  1.00  4.03           N  
ATOM   2469  CA  VAL A 176       1.628  19.790  -1.625  1.00  4.03           C  
ATOM   2470  C   VAL A 176       0.192  20.144  -1.978  1.00  4.03           C  
ATOM   2471  O   VAL A 176      -0.726  19.933  -1.188  1.00  4.03           O  
ATOM   2472  CB  VAL A 176       1.759  18.265  -1.517  1.00  4.03           C  
ATOM   2473  CG1 VAL A 176       0.839  17.720  -0.479  1.00  4.03           C  
ATOM   2474  CG2 VAL A 176       1.468  17.668  -2.867  1.00  4.03           C  
ATOM   2475  H   VAL A 176       1.331  20.473   0.393  1.00  4.03           H  
ATOM   2476  HA  VAL A 176       2.288  20.128  -2.413  1.00  4.03           H  
ATOM   2477  HB  VAL A 176       2.777  18.015  -1.228  1.00  4.03           H  
ATOM   2478 1HG1 VAL A 176       0.950  16.640  -0.419  1.00  4.03           H  
ATOM   2479 2HG1 VAL A 176       1.061  18.153   0.475  1.00  4.03           H  
ATOM   2480 3HG1 VAL A 176      -0.166  17.968  -0.759  1.00  4.03           H  
ATOM   2481 1HG2 VAL A 176       1.586  16.599  -2.836  1.00  4.03           H  
ATOM   2482 2HG2 VAL A 176       0.454  17.907  -3.182  1.00  4.03           H  
ATOM   2483 3HG2 VAL A 176       2.171  18.083  -3.566  1.00  4.03           H  
ATOM   2484  N   GLN A 177      -0.001  20.668  -3.173  1.00  4.02           N  
ATOM   2485  CA  GLN A 177      -1.315  21.080  -3.608  1.00  4.02           C  
ATOM   2486  C   GLN A 177      -2.070  19.877  -4.172  1.00  4.02           C  
ATOM   2487  O   GLN A 177      -1.528  19.151  -5.003  1.00  4.02           O  
ATOM   2488  CB  GLN A 177      -1.173  22.219  -4.612  1.00  4.02           C  
ATOM   2489  CG  GLN A 177      -2.449  22.873  -5.016  1.00  4.02           C  
ATOM   2490  CD  GLN A 177      -2.219  24.074  -5.908  1.00  4.02           C  
ATOM   2491  OE1 GLN A 177      -1.321  24.879  -5.649  1.00  4.02           O  
ATOM   2492  NE2 GLN A 177      -3.006  24.204  -6.971  1.00  4.02           N  
ATOM   2493  H   GLN A 177       0.782  20.803  -3.786  1.00  4.02           H  
ATOM   2494  HA  GLN A 177      -1.841  21.452  -2.753  1.00  4.02           H  
ATOM   2495 1HB  GLN A 177      -0.504  22.980  -4.214  1.00  4.02           H  
ATOM   2496 2HB  GLN A 177      -0.723  21.822  -5.506  1.00  4.02           H  
ATOM   2497 1HG  GLN A 177      -3.053  22.167  -5.531  1.00  4.02           H  
ATOM   2498 2HG  GLN A 177      -2.956  23.204  -4.112  1.00  4.02           H  
ATOM   2499 1HE2 GLN A 177      -2.885  24.978  -7.595  1.00  4.02           H  
ATOM   2500 2HE2 GLN A 177      -3.714  23.526  -7.157  1.00  4.02           H  
ATOM   2501  N   MET A 178      -3.297  19.647  -3.706  1.00  4.01           N  
ATOM   2502  CA  MET A 178      -4.049  18.471  -4.148  1.00  4.01           C  
ATOM   2503  C   MET A 178      -5.520  18.760  -4.423  1.00  4.01           C  
ATOM   2504  O   MET A 178      -6.156  19.537  -3.712  1.00  4.01           O  
ATOM   2505  CB  MET A 178      -3.962  17.373  -3.070  1.00  4.01           C  
ATOM   2506  CG  MET A 178      -2.530  16.904  -2.722  1.00  4.01           C  
ATOM   2507  SD  MET A 178      -2.478  15.675  -1.410  1.00  4.01           S  
ATOM   2508  CE  MET A 178      -2.887  16.681   0.023  1.00  4.01           C  
ATOM   2509  H   MET A 178      -3.683  20.296  -3.022  1.00  4.01           H  
ATOM   2510  HA  MET A 178      -3.608  18.108  -5.076  1.00  4.01           H  
ATOM   2511 1HB  MET A 178      -4.425  17.738  -2.154  1.00  4.01           H  
ATOM   2512 2HB  MET A 178      -4.536  16.501  -3.396  1.00  4.01           H  
ATOM   2513 1HG  MET A 178      -2.047  16.494  -3.610  1.00  4.01           H  
ATOM   2514 2HG  MET A 178      -1.950  17.756  -2.387  1.00  4.01           H  
ATOM   2515 1HE  MET A 178      -2.884  16.057   0.915  1.00  4.01           H  
ATOM   2516 2HE  MET A 178      -2.161  17.479   0.139  1.00  4.01           H  
ATOM   2517 3HE  MET A 178      -3.876  17.121  -0.109  1.00  4.01           H  
ATOM   2518  N   VAL A 179      -6.089  18.067  -5.405  1.00  3.96           N  
ATOM   2519  CA  VAL A 179      -7.521  18.188  -5.668  1.00  3.96           C  
ATOM   2520  C   VAL A 179      -8.289  17.188  -4.831  1.00  3.96           C  
ATOM   2521  O   VAL A 179      -7.958  15.998  -4.817  1.00  3.96           O  
ATOM   2522  CB  VAL A 179      -7.866  17.944  -7.143  1.00  3.96           C  
ATOM   2523  CG1 VAL A 179      -9.320  17.988  -7.329  1.00  3.96           C  
ATOM   2524  CG2 VAL A 179      -7.266  18.983  -8.012  1.00  3.96           C  
ATOM   2525  H   VAL A 179      -5.529  17.441  -5.967  1.00  3.96           H  
ATOM   2526  HA  VAL A 179      -7.850  19.192  -5.396  1.00  3.96           H  
ATOM   2527  HB  VAL A 179      -7.510  16.961  -7.432  1.00  3.96           H  
ATOM   2528 1HG1 VAL A 179      -9.510  17.817  -8.371  1.00  3.96           H  
ATOM   2529 2HG1 VAL A 179      -9.809  17.223  -6.729  1.00  3.96           H  
ATOM   2530 3HG1 VAL A 179      -9.691  18.972  -7.036  1.00  3.96           H  
ATOM   2531 1HG2 VAL A 179      -7.525  18.783  -9.052  1.00  3.96           H  
ATOM   2532 2HG2 VAL A 179      -7.639  19.945  -7.740  1.00  3.96           H  
ATOM   2533 3HG2 VAL A 179      -6.216  18.959  -7.892  1.00  3.96           H  
ATOM   2534  N   VAL A 180      -9.294  17.675  -4.121  1.00  3.85           N  
ATOM   2535  CA  VAL A 180     -10.100  16.830  -3.270  1.00  3.85           C  
ATOM   2536  C   VAL A 180     -11.599  17.016  -3.512  1.00  3.85           C  
ATOM   2537  O   VAL A 180     -12.065  18.032  -4.047  1.00  3.85           O  
ATOM   2538  CB  VAL A 180      -9.810  17.126  -1.783  1.00  3.85           C  
ATOM   2539  CG1 VAL A 180      -8.318  16.890  -1.437  1.00  3.85           C  
ATOM   2540  CG2 VAL A 180     -10.224  18.533  -1.471  1.00  3.85           C  
ATOM   2541  H   VAL A 180      -9.500  18.672  -4.180  1.00  3.85           H  
ATOM   2542  HA  VAL A 180      -9.846  15.789  -3.475  1.00  3.85           H  
ATOM   2543  HB  VAL A 180     -10.395  16.442  -1.171  1.00  3.85           H  
ATOM   2544 1HG1 VAL A 180      -8.159  17.088  -0.376  1.00  3.85           H  
ATOM   2545 2HG1 VAL A 180      -8.053  15.856  -1.659  1.00  3.85           H  
ATOM   2546 3HG1 VAL A 180      -7.688  17.560  -2.024  1.00  3.85           H  
ATOM   2547 1HG2 VAL A 180     -10.050  18.740  -0.417  1.00  3.85           H  
ATOM   2548 2HG2 VAL A 180      -9.645  19.227  -2.076  1.00  3.85           H  
ATOM   2549 3HG2 VAL A 180     -11.282  18.646  -1.693  1.00  3.85           H  
ATOM   2550  N   GLU A 181     -12.361  16.042  -3.046  1.00  3.65           N  
ATOM   2551  CA  GLU A 181     -13.813  16.112  -3.042  1.00  3.65           C  
ATOM   2552  C   GLU A 181     -14.252  16.242  -1.592  1.00  3.65           C  
ATOM   2553  O   GLU A 181     -13.523  15.837  -0.678  1.00  3.65           O  
ATOM   2554  CB  GLU A 181     -14.444  14.891  -3.705  1.00  3.65           C  
ATOM   2555  CG  GLU A 181     -14.078  13.615  -3.038  1.00  3.65           C  
ATOM   2556  CD  GLU A 181     -14.753  12.427  -3.585  1.00  3.65           C  
ATOM   2557  OE1 GLU A 181     -15.563  12.556  -4.466  1.00  3.65           O  
ATOM   2558  OE2 GLU A 181     -14.438  11.366  -3.118  1.00  3.65           O  
ATOM   2559  H   GLU A 181     -11.910  15.227  -2.658  1.00  3.65           H  
ATOM   2560  HA  GLU A 181     -14.134  17.004  -3.581  1.00  3.65           H  
ATOM   2561 1HB  GLU A 181     -15.530  14.984  -3.689  1.00  3.65           H  
ATOM   2562 2HB  GLU A 181     -14.129  14.833  -4.749  1.00  3.65           H  
ATOM   2563 1HG  GLU A 181     -13.006  13.478  -3.147  1.00  3.65           H  
ATOM   2564 2HG  GLU A 181     -14.307  13.699  -1.981  1.00  3.65           H  
ATOM   2565  N   GLU A 182     -15.458  16.748  -1.377  1.00  3.38           N  
ATOM   2566  CA  GLU A 182     -15.962  16.995  -0.029  1.00  3.38           C  
ATOM   2567  C   GLU A 182     -16.018  15.758   0.871  1.00  3.38           C  
ATOM   2568  O   GLU A 182     -15.842  15.864   2.083  1.00  3.38           O  
ATOM   2569  CB  GLU A 182     -17.354  17.625  -0.115  1.00  3.38           C  
ATOM   2570  CG  GLU A 182     -17.358  19.057  -0.646  1.00  3.38           C  
ATOM   2571  CD  GLU A 182     -18.747  19.651  -0.767  1.00  3.38           C  
ATOM   2572  OE1 GLU A 182     -19.703  18.936  -0.582  1.00  3.38           O  
ATOM   2573  OE2 GLU A 182     -18.844  20.825  -1.045  1.00  3.38           O  
ATOM   2574  H   GLU A 182     -16.023  17.020  -2.169  1.00  3.38           H  
ATOM   2575  HA  GLU A 182     -15.298  17.716   0.440  1.00  3.38           H  
ATOM   2576 1HB  GLU A 182     -17.986  17.022  -0.768  1.00  3.38           H  
ATOM   2577 2HB  GLU A 182     -17.814  17.629   0.874  1.00  3.38           H  
ATOM   2578 1HG  GLU A 182     -16.765  19.680   0.024  1.00  3.38           H  
ATOM   2579 2HG  GLU A 182     -16.878  19.067  -1.623  1.00  3.38           H  
ATOM   2580  N   GLY A 183     -16.281  14.589   0.297  1.00  3.11           N  
ATOM   2581  CA  GLY A 183     -16.377  13.370   1.095  1.00  3.11           C  
ATOM   2582  C   GLY A 183     -15.040  12.639   1.298  1.00  3.11           C  
ATOM   2583  O   GLY A 183     -15.015  11.551   1.890  1.00  3.11           O  
ATOM   2584  H   GLY A 183     -16.411  14.548  -0.704  1.00  3.11           H  
ATOM   2585 1HA  GLY A 183     -16.801  13.617   2.069  1.00  3.11           H  
ATOM   2586 2HA  GLY A 183     -17.083  12.694   0.615  1.00  3.11           H  
ATOM   2587  N   SER A 184     -13.937  13.193   0.778  1.00  2.84           N  
ATOM   2588  CA  SER A 184     -12.653  12.505   0.872  1.00  2.84           C  
ATOM   2589  C   SER A 184     -12.020  12.549   2.241  1.00  2.84           C  
ATOM   2590  O   SER A 184     -12.250  13.464   3.036  1.00  2.84           O  
ATOM   2591  CB  SER A 184     -11.657  13.079  -0.116  1.00  2.84           C  
ATOM   2592  OG  SER A 184     -11.331  14.424   0.204  1.00  2.84           O  
ATOM   2593  H   SER A 184     -13.978  14.099   0.311  1.00  2.84           H  
ATOM   2594  HA  SER A 184     -12.816  11.460   0.613  1.00  2.84           H  
ATOM   2595 1HB  SER A 184     -10.753  12.476  -0.107  1.00  2.84           H  
ATOM   2596 2HB  SER A 184     -12.065  13.028  -1.107  1.00  2.84           H  
ATOM   2597  HG  SER A 184     -12.168  14.937   0.049  1.00  2.84           H  
ATOM   2598  N   PHE A 185     -11.111  11.604   2.459  1.00  2.62           N  
ATOM   2599  CA  PHE A 185     -10.329  11.542   3.678  1.00  2.62           C  
ATOM   2600  C   PHE A 185      -9.554  12.831   3.873  1.00  2.62           C  
ATOM   2601  O   PHE A 185      -9.563  13.415   4.957  1.00  2.62           O  
ATOM   2602  CB  PHE A 185      -9.351  10.374   3.630  1.00  2.62           C  
ATOM   2603  CG  PHE A 185      -8.506  10.288   4.830  1.00  2.62           C  
ATOM   2604  CD1 PHE A 185      -8.976   9.680   5.978  1.00  2.62           C  
ATOM   2605  CD2 PHE A 185      -7.237  10.833   4.835  1.00  2.62           C  
ATOM   2606  CE1 PHE A 185      -8.185   9.611   7.086  1.00  2.62           C  
ATOM   2607  CE2 PHE A 185      -6.465  10.762   5.950  1.00  2.62           C  
ATOM   2608  CZ  PHE A 185      -6.944  10.141   7.073  1.00  2.62           C  
ATOM   2609  H   PHE A 185     -10.974  10.896   1.754  1.00  2.62           H  
ATOM   2610  HA  PHE A 185     -11.008  11.411   4.522  1.00  2.62           H  
ATOM   2611 1HB  PHE A 185      -9.897   9.441   3.533  1.00  2.62           H  
ATOM   2612 2HB  PHE A 185      -8.701  10.469   2.762  1.00  2.62           H  
ATOM   2613  HD1 PHE A 185      -9.982   9.253   5.993  1.00  2.62           H  
ATOM   2614  HD2 PHE A 185      -6.860  11.324   3.937  1.00  2.62           H  
ATOM   2615  HE1 PHE A 185      -8.546   9.140   7.974  1.00  2.62           H  
ATOM   2616  HE2 PHE A 185      -5.480  11.196   5.946  1.00  2.62           H  
ATOM   2617  HZ  PHE A 185      -6.338  10.074   7.952  1.00  2.62           H  
ATOM   2618  N   LEU A 186      -8.864  13.265   2.816  1.00  2.46           N  
ATOM   2619  CA  LEU A 186      -8.050  14.458   2.914  1.00  2.46           C  
ATOM   2620  C   LEU A 186      -8.876  15.698   3.208  1.00  2.46           C  
ATOM   2621  O   LEU A 186      -8.457  16.516   4.019  1.00  2.46           O  
ATOM   2622  CB  LEU A 186      -7.243  14.666   1.635  1.00  2.46           C  
ATOM   2623  CG  LEU A 186      -6.118  13.665   1.381  1.00  2.46           C  
ATOM   2624  CD1 LEU A 186      -5.548  13.907  -0.007  1.00  2.46           C  
ATOM   2625  CD2 LEU A 186      -5.045  13.839   2.453  1.00  2.46           C  
ATOM   2626  H   LEU A 186      -8.910  12.757   1.947  1.00  2.46           H  
ATOM   2627  HA  LEU A 186      -7.349  14.318   3.734  1.00  2.46           H  
ATOM   2628 1HB  LEU A 186      -7.928  14.617   0.788  1.00  2.46           H  
ATOM   2629 2HB  LEU A 186      -6.803  15.664   1.658  1.00  2.46           H  
ATOM   2630  HG  LEU A 186      -6.509  12.646   1.420  1.00  2.46           H  
ATOM   2631 1HD1 LEU A 186      -4.742  13.201  -0.203  1.00  2.46           H  
ATOM   2632 2HD1 LEU A 186      -6.333  13.777  -0.754  1.00  2.46           H  
ATOM   2633 3HD1 LEU A 186      -5.167  14.916  -0.064  1.00  2.46           H  
ATOM   2634 1HD2 LEU A 186      -4.242  13.133   2.271  1.00  2.46           H  
ATOM   2635 2HD2 LEU A 186      -4.651  14.853   2.415  1.00  2.46           H  
ATOM   2636 3HD2 LEU A 186      -5.476  13.654   3.439  1.00  2.46           H  
ATOM   2637  N   LYS A 187     -10.071  15.854   2.621  1.00  2.34           N  
ATOM   2638  CA  LYS A 187     -10.818  17.067   2.962  1.00  2.34           C  
ATOM   2639  C   LYS A 187     -11.149  17.071   4.441  1.00  2.34           C  
ATOM   2640  O   LYS A 187     -11.021  18.095   5.112  1.00  2.34           O  
ATOM   2641  CB  LYS A 187     -12.119  17.207   2.189  1.00  2.34           C  
ATOM   2642  CG  LYS A 187     -12.917  18.484   2.530  1.00  2.34           C  
ATOM   2643  CD  LYS A 187     -12.182  19.755   2.093  1.00  2.34           C  
ATOM   2644  CE  LYS A 187     -13.129  20.979   2.038  1.00  2.34           C  
ATOM   2645  NZ  LYS A 187     -13.607  21.445   3.405  1.00  2.34           N  
ATOM   2646  H   LYS A 187     -10.448  15.187   1.942  1.00  2.34           H  
ATOM   2647  HA  LYS A 187     -10.191  17.936   2.752  1.00  2.34           H  
ATOM   2648 1HB  LYS A 187     -11.911  17.215   1.118  1.00  2.34           H  
ATOM   2649 2HB  LYS A 187     -12.761  16.339   2.387  1.00  2.34           H  
ATOM   2650 1HG  LYS A 187     -13.887  18.448   2.057  1.00  2.34           H  
ATOM   2651 2HG  LYS A 187     -13.071  18.532   3.614  1.00  2.34           H  
ATOM   2652 1HD  LYS A 187     -11.378  19.974   2.806  1.00  2.34           H  
ATOM   2653 2HD  LYS A 187     -11.738  19.615   1.111  1.00  2.34           H  
ATOM   2654 1HE  LYS A 187     -12.606  21.802   1.547  1.00  2.34           H  
ATOM   2655 2HE  LYS A 187     -13.999  20.708   1.439  1.00  2.34           H  
ATOM   2656 1HZ  LYS A 187     -14.211  22.230   3.307  1.00  2.34           H  
ATOM   2657 2HZ  LYS A 187     -14.102  20.724   3.942  1.00  2.34           H  
ATOM   2658 3HZ  LYS A 187     -12.826  21.717   4.007  1.00  2.34           H  
ATOM   2659  N   VAL A 188     -11.552  15.916   4.968  1.00  2.27           N  
ATOM   2660  CA  VAL A 188     -11.902  15.868   6.372  1.00  2.27           C  
ATOM   2661  C   VAL A 188     -10.681  16.178   7.218  1.00  2.27           C  
ATOM   2662  O   VAL A 188     -10.758  16.954   8.177  1.00  2.27           O  
ATOM   2663  CB  VAL A 188     -12.457  14.500   6.762  1.00  2.27           C  
ATOM   2664  CG1 VAL A 188     -12.630  14.456   8.263  1.00  2.27           C  
ATOM   2665  CG2 VAL A 188     -13.768  14.260   6.047  1.00  2.27           C  
ATOM   2666  H   VAL A 188     -11.643  15.080   4.381  1.00  2.27           H  
ATOM   2667  HA  VAL A 188     -12.665  16.623   6.563  1.00  2.27           H  
ATOM   2668  HB  VAL A 188     -11.739  13.724   6.481  1.00  2.27           H  
ATOM   2669 1HG1 VAL A 188     -13.007  13.484   8.555  1.00  2.27           H  
ATOM   2670 2HG1 VAL A 188     -11.666  14.635   8.732  1.00  2.27           H  
ATOM   2671 3HG1 VAL A 188     -13.333  15.230   8.572  1.00  2.27           H  
ATOM   2672 1HG2 VAL A 188     -14.159  13.281   6.320  1.00  2.27           H  
ATOM   2673 2HG2 VAL A 188     -14.483  15.033   6.326  1.00  2.27           H  
ATOM   2674 3HG2 VAL A 188     -13.604  14.295   4.969  1.00  2.27           H  
ATOM   2675  N   ALA A 189      -9.537  15.593   6.854  1.00  2.22           N  
ATOM   2676  CA  ALA A 189      -8.318  15.837   7.600  1.00  2.22           C  
ATOM   2677  C   ALA A 189      -7.981  17.322   7.611  1.00  2.22           C  
ATOM   2678  O   ALA A 189      -7.631  17.877   8.656  1.00  2.22           O  
ATOM   2679  CB  ALA A 189      -7.170  15.051   6.986  1.00  2.22           C  
ATOM   2680  H   ALA A 189      -9.523  14.952   6.061  1.00  2.22           H  
ATOM   2681  HA  ALA A 189      -8.485  15.517   8.622  1.00  2.22           H  
ATOM   2682 1HB  ALA A 189      -6.264  15.224   7.561  1.00  2.22           H  
ATOM   2683 2HB  ALA A 189      -7.415  13.988   6.991  1.00  2.22           H  
ATOM   2684 3HB  ALA A 189      -7.017  15.382   5.963  1.00  2.22           H  
ATOM   2685  N   VAL A 190      -8.174  17.995   6.475  1.00  2.20           N  
ATOM   2686  CA  VAL A 190      -7.902  19.419   6.411  1.00  2.20           C  
ATOM   2687  C   VAL A 190      -8.826  20.205   7.301  1.00  2.20           C  
ATOM   2688  O   VAL A 190      -8.377  21.064   8.060  1.00  2.20           O  
ATOM   2689  CB  VAL A 190      -8.084  19.980   5.001  1.00  2.20           C  
ATOM   2690  CG1 VAL A 190      -7.994  21.479   5.075  1.00  2.20           C  
ATOM   2691  CG2 VAL A 190      -7.042  19.477   4.107  1.00  2.20           C  
ATOM   2692  H   VAL A 190      -8.473  17.499   5.635  1.00  2.20           H  
ATOM   2693  HA  VAL A 190      -6.873  19.585   6.732  1.00  2.20           H  
ATOM   2694  HB  VAL A 190      -9.069  19.706   4.621  1.00  2.20           H  
ATOM   2695 1HG1 VAL A 190      -8.137  21.899   4.100  1.00  2.20           H  
ATOM   2696 2HG1 VAL A 190      -8.770  21.849   5.735  1.00  2.20           H  
ATOM   2697 3HG1 VAL A 190      -7.020  21.772   5.457  1.00  2.20           H  
ATOM   2698 1HG2 VAL A 190      -7.182  19.896   3.134  1.00  2.20           H  
ATOM   2699 2HG2 VAL A 190      -6.110  19.784   4.492  1.00  2.20           H  
ATOM   2700 3HG2 VAL A 190      -7.081  18.414   4.047  1.00  2.20           H  
ATOM   2701  N   ASP A 191     -10.121  19.916   7.225  1.00  2.20           N  
ATOM   2702  CA  ASP A 191     -11.073  20.658   8.025  1.00  2.20           C  
ATOM   2703  C   ASP A 191     -10.783  20.498   9.513  1.00  2.20           C  
ATOM   2704  O   ASP A 191     -10.864  21.469  10.275  1.00  2.20           O  
ATOM   2705  CB  ASP A 191     -12.497  20.213   7.683  1.00  2.20           C  
ATOM   2706  CG  ASP A 191     -12.963  20.724   6.290  1.00  2.20           C  
ATOM   2707  OD1 ASP A 191     -12.321  21.595   5.731  1.00  2.20           O  
ATOM   2708  OD2 ASP A 191     -13.966  20.259   5.764  1.00  2.20           O  
ATOM   2709  H   ASP A 191     -10.441  19.184   6.588  1.00  2.20           H  
ATOM   2710  HA  ASP A 191     -10.978  21.713   7.774  1.00  2.20           H  
ATOM   2711 1HB  ASP A 191     -12.535  19.118   7.685  1.00  2.20           H  
ATOM   2712 2HB  ASP A 191     -13.186  20.569   8.447  1.00  2.20           H  
ATOM   2713  N   ARG A 192     -10.395  19.289   9.932  1.00  2.24           N  
ATOM   2714  CA  ARG A 192     -10.082  19.074  11.335  1.00  2.24           C  
ATOM   2715  C   ARG A 192      -8.825  19.838  11.746  1.00  2.24           C  
ATOM   2716  O   ARG A 192      -8.794  20.460  12.814  1.00  2.24           O  
ATOM   2717  CB  ARG A 192      -9.921  17.589  11.619  1.00  2.24           C  
ATOM   2718  CG  ARG A 192     -11.240  16.812  11.565  1.00  2.24           C  
ATOM   2719  CD  ARG A 192     -11.086  15.375  11.887  1.00  2.24           C  
ATOM   2720  NE  ARG A 192     -12.344  14.658  11.717  1.00  2.24           N  
ATOM   2721  CZ  ARG A 192     -13.333  14.618  12.632  1.00  2.24           C  
ATOM   2722  NH1 ARG A 192     -13.193  15.250  13.777  1.00  2.24           N  
ATOM   2723  NH2 ARG A 192     -14.451  13.951  12.385  1.00  2.24           N  
ATOM   2724  H   ARG A 192     -10.347  18.510   9.271  1.00  2.24           H  
ATOM   2725  HA  ARG A 192     -10.917  19.441  11.929  1.00  2.24           H  
ATOM   2726 1HB  ARG A 192      -9.252  17.153  10.872  1.00  2.24           H  
ATOM   2727 2HB  ARG A 192      -9.467  17.441  12.598  1.00  2.24           H  
ATOM   2728 1HG  ARG A 192     -11.939  17.245  12.278  1.00  2.24           H  
ATOM   2729 2HG  ARG A 192     -11.657  16.890  10.562  1.00  2.24           H  
ATOM   2730 1HD  ARG A 192     -10.350  14.934  11.221  1.00  2.24           H  
ATOM   2731 2HD  ARG A 192     -10.763  15.254  12.916  1.00  2.24           H  
ATOM   2732  HE  ARG A 192     -12.486  14.163  10.845  1.00  2.24           H  
ATOM   2733 1HH1 ARG A 192     -12.345  15.765  13.970  1.00  2.24           H  
ATOM   2734 2HH1 ARG A 192     -13.934  15.225  14.462  1.00  2.24           H  
ATOM   2735 1HH2 ARG A 192     -14.573  13.457  11.511  1.00  2.24           H  
ATOM   2736 2HH2 ARG A 192     -15.187  13.931  13.076  1.00  2.24           H  
ATOM   2737  N   GLU A 193      -7.803  19.841  10.887  1.00  2.37           N  
ATOM   2738  CA  GLU A 193      -6.583  20.570  11.199  1.00  2.37           C  
ATOM   2739  C   GLU A 193      -6.800  22.070  11.231  1.00  2.37           C  
ATOM   2740  O   GLU A 193      -6.254  22.754  12.099  1.00  2.37           O  
ATOM   2741  CB  GLU A 193      -5.473  20.174  10.233  1.00  2.37           C  
ATOM   2742  CG  GLU A 193      -4.963  18.796  10.536  1.00  2.37           C  
ATOM   2743  CD  GLU A 193      -4.242  18.813  11.853  1.00  2.37           C  
ATOM   2744  OE1 GLU A 193      -3.297  19.554  11.957  1.00  2.37           O  
ATOM   2745  OE2 GLU A 193      -4.654  18.162  12.779  1.00  2.37           O  
ATOM   2746  H   GLU A 193      -7.859  19.309  10.016  1.00  2.37           H  
ATOM   2747  HA  GLU A 193      -6.263  20.266  12.194  1.00  2.37           H  
ATOM   2748 1HB  GLU A 193      -5.853  20.187   9.208  1.00  2.37           H  
ATOM   2749 2HB  GLU A 193      -4.648  20.882  10.298  1.00  2.37           H  
ATOM   2750 1HG  GLU A 193      -5.814  18.127  10.595  1.00  2.37           H  
ATOM   2751 2HG  GLU A 193      -4.316  18.450   9.746  1.00  2.37           H  
ATOM   2752  N   LEU A 194      -7.630  22.592  10.335  1.00  2.58           N  
ATOM   2753  CA  LEU A 194      -7.884  24.018  10.367  1.00  2.58           C  
ATOM   2754  C   LEU A 194      -8.619  24.373  11.653  1.00  2.58           C  
ATOM   2755  O   LEU A 194      -8.299  25.368  12.308  1.00  2.58           O  
ATOM   2756  CB  LEU A 194      -8.704  24.437   9.149  1.00  2.58           C  
ATOM   2757  CG  LEU A 194      -7.978  24.351   7.808  1.00  2.58           C  
ATOM   2758  CD1 LEU A 194      -8.968  24.621   6.694  1.00  2.58           C  
ATOM   2759  CD2 LEU A 194      -6.835  25.340   7.789  1.00  2.58           C  
ATOM   2760  H   LEU A 194      -8.055  22.003   9.619  1.00  2.58           H  
ATOM   2761  HA  LEU A 194      -6.932  24.543  10.350  1.00  2.58           H  
ATOM   2762 1HB  LEU A 194      -9.579  23.782   9.087  1.00  2.58           H  
ATOM   2763 2HB  LEU A 194      -9.046  25.459   9.288  1.00  2.58           H  
ATOM   2764  HG  LEU A 194      -7.581  23.353   7.673  1.00  2.58           H  
ATOM   2765 1HD1 LEU A 194      -8.465  24.548   5.730  1.00  2.58           H  
ATOM   2766 2HD1 LEU A 194      -9.772  23.882   6.740  1.00  2.58           H  
ATOM   2767 3HD1 LEU A 194      -9.385  25.618   6.810  1.00  2.58           H  
ATOM   2768 1HD2 LEU A 194      -6.315  25.272   6.834  1.00  2.58           H  
ATOM   2769 2HD2 LEU A 194      -7.224  26.349   7.921  1.00  2.58           H  
ATOM   2770 3HD2 LEU A 194      -6.142  25.108   8.599  1.00  2.58           H  
ATOM   2771  N   ALA A 195      -9.578  23.528  12.054  1.00  2.91           N  
ATOM   2772  CA  ALA A 195     -10.319  23.769  13.285  1.00  2.91           C  
ATOM   2773  C   ALA A 195      -9.389  23.764  14.493  1.00  2.91           C  
ATOM   2774  O   ALA A 195      -9.550  24.561  15.416  1.00  2.91           O  
ATOM   2775  CB  ALA A 195     -11.394  22.712  13.457  1.00  2.91           C  
ATOM   2776  H   ALA A 195      -9.826  22.719  11.481  1.00  2.91           H  
ATOM   2777  HA  ALA A 195     -10.781  24.753  13.216  1.00  2.91           H  
ATOM   2778 1HB  ALA A 195     -11.957  22.911  14.365  1.00  2.91           H  
ATOM   2779 2HB  ALA A 195     -12.063  22.733  12.597  1.00  2.91           H  
ATOM   2780 3HB  ALA A 195     -10.929  21.732  13.526  1.00  2.91           H  
ATOM   2781  N   ARG A 196      -8.412  22.856  14.490  1.00  3.36           N  
ATOM   2782  CA  ARG A 196      -7.448  22.765  15.575  1.00  3.36           C  
ATOM   2783  C   ARG A 196      -6.554  24.006  15.606  1.00  3.36           C  
ATOM   2784  O   ARG A 196      -6.291  24.574  16.669  1.00  3.36           O  
ATOM   2785  CB  ARG A 196      -6.602  21.495  15.447  1.00  3.36           C  
ATOM   2786  CG  ARG A 196      -5.619  21.238  16.606  1.00  3.36           C  
ATOM   2787  CD  ARG A 196      -4.880  19.909  16.480  1.00  3.36           C  
ATOM   2788  NE  ARG A 196      -3.952  19.877  15.356  1.00  3.36           N  
ATOM   2789  CZ  ARG A 196      -2.713  20.427  15.377  1.00  3.36           C  
ATOM   2790  NH1 ARG A 196      -2.270  21.035  16.463  1.00  3.36           N  
ATOM   2791  NH2 ARG A 196      -1.950  20.356  14.308  1.00  3.36           N  
ATOM   2792  H   ARG A 196      -8.352  22.191  13.719  1.00  3.36           H  
ATOM   2793  HA  ARG A 196      -7.995  22.711  16.515  1.00  3.36           H  
ATOM   2794 1HB  ARG A 196      -7.259  20.630  15.359  1.00  3.36           H  
ATOM   2795 2HB  ARG A 196      -6.017  21.546  14.526  1.00  3.36           H  
ATOM   2796 1HG  ARG A 196      -4.879  22.039  16.620  1.00  3.36           H  
ATOM   2797 2HG  ARG A 196      -6.166  21.238  17.549  1.00  3.36           H  
ATOM   2798 1HD  ARG A 196      -4.315  19.719  17.391  1.00  3.36           H  
ATOM   2799 2HD  ARG A 196      -5.607  19.106  16.335  1.00  3.36           H  
ATOM   2800  HE  ARG A 196      -4.248  19.381  14.490  1.00  3.36           H  
ATOM   2801 1HH1 ARG A 196      -2.856  21.091  17.285  1.00  3.36           H  
ATOM   2802 2HH1 ARG A 196      -1.347  21.442  16.471  1.00  3.36           H  
ATOM   2803 1HH2 ARG A 196      -2.322  19.901  13.461  1.00  3.36           H  
ATOM   2804 2HH2 ARG A 196      -1.031  20.762  14.309  1.00  3.36           H  
ATOM   2805  N   ALA A 197      -6.061  24.406  14.429  1.00  3.91           N  
ATOM   2806  CA  ALA A 197      -5.154  25.539  14.278  1.00  3.91           C  
ATOM   2807  C   ALA A 197      -5.730  26.882  14.737  1.00  3.91           C  
ATOM   2808  O   ALA A 197      -5.004  27.690  15.320  1.00  3.91           O  
ATOM   2809  CB  ALA A 197      -4.747  25.665  12.821  1.00  3.91           C  
ATOM   2810  H   ALA A 197      -6.316  23.887  13.589  1.00  3.91           H  
ATOM   2811  HA  ALA A 197      -4.271  25.332  14.882  1.00  3.91           H  
ATOM   2812 1HB  ALA A 197      -4.034  26.479  12.709  1.00  3.91           H  
ATOM   2813 2HB  ALA A 197      -4.295  24.729  12.488  1.00  3.91           H  
ATOM   2814 3HB  ALA A 197      -5.635  25.872  12.222  1.00  3.91           H  
ATOM   2815  N   ALA A 198      -7.016  27.131  14.474  1.00  4.48           N  
ATOM   2816  CA  ALA A 198      -7.610  28.414  14.853  1.00  4.48           C  
ATOM   2817  C   ALA A 198      -9.134  28.391  14.780  1.00  4.48           C  
ATOM   2818  O   ALA A 198      -9.795  28.590  15.801  1.00  4.48           O  
ATOM   2819  OXT ALA A 198      -9.652  28.618  13.686  1.00  4.48           O  
ATOM   2820  CB  ALA A 198      -7.079  29.523  13.951  1.00  4.48           C  
ATOM   2821  H   ALA A 198      -7.569  26.434  13.970  1.00  4.48           H  
ATOM   2822  HA  ALA A 198      -7.328  28.621  15.884  1.00  4.48           H  
ATOM   2823 1HB  ALA A 198      -7.505  30.477  14.262  1.00  4.48           H  
ATOM   2824 2HB  ALA A 198      -5.995  29.580  14.018  1.00  4.48           H  
ATOM   2825 3HB  ALA A 198      -7.364  29.316  12.921  1.00  4.48           H  
ENDMDL

REMARK ID 696643 DOMAINID 687297 MODEL 2 821-rosettafold
MODEL     2
ATOM      1  N   MET A   1      -0.395   0.600   0.235  1.00  9.41           N  
ATOM      2  CA  MET A   1       0.723   0.126   1.042  1.00  9.41           C  
ATOM      3  C   MET A   1       1.207   1.200   1.992  1.00  9.41           C  
ATOM      4  O   MET A   1       1.482   2.324   1.583  1.00  9.41           O  
ATOM      5  CB  MET A   1       1.893  -0.326   0.163  1.00  9.41           C  
ATOM      6  CG  MET A   1       1.601  -1.528  -0.715  1.00  9.41           C  
ATOM      7  SD  MET A   1       3.026  -2.041  -1.702  1.00  9.41           S  
ATOM      8  CE  MET A   1       3.130  -0.737  -2.870  1.00  9.41           C  
ATOM      9 1H   MET A   1      -1.074  -0.139   0.132  1.00  9.41           H  
ATOM     10 2H   MET A   1      -0.826   1.390   0.693  1.00  9.41           H  
ATOM     11 3H   MET A   1      -0.060   0.881  -0.674  1.00  9.41           H  
ATOM     12  HA  MET A   1       0.384  -0.718   1.642  1.00  9.41           H  
ATOM     13 1HB  MET A   1       2.195   0.496  -0.488  1.00  9.41           H  
ATOM     14 2HB  MET A   1       2.752  -0.569   0.791  1.00  9.41           H  
ATOM     15 1HG  MET A   1       1.299  -2.367  -0.090  1.00  9.41           H  
ATOM     16 2HG  MET A   1       0.779  -1.296  -1.390  1.00  9.41           H  
ATOM     17 1HE  MET A   1       3.942  -0.938  -3.559  1.00  9.41           H  
ATOM     18 2HE  MET A   1       2.195  -0.676  -3.418  1.00  9.41           H  
ATOM     19 3HE  MET A   1       3.314   0.208  -2.356  1.00  9.41           H  
ATOM     20  N   GLU A   2       1.324   0.847   3.270  1.00  9.44           N  
ATOM     21  CA  GLU A   2       1.833   1.773   4.289  1.00  9.44           C  
ATOM     22  C   GLU A   2       3.290   2.164   4.017  1.00  9.44           C  
ATOM     23  O   GLU A   2       3.699   3.286   4.316  1.00  9.44           O  
ATOM     24  CB  GLU A   2       1.708   1.151   5.683  1.00  9.44           C  
ATOM     25  CG  GLU A   2       0.266   0.998   6.174  1.00  9.44           C  
ATOM     26  CD  GLU A   2       0.159   0.361   7.546  1.00  9.44           C  
ATOM     27  OE1 GLU A   2       1.156  -0.095   8.054  1.00  9.44           O  
ATOM     28  OE2 GLU A   2      -0.926   0.335   8.082  1.00  9.44           O  
ATOM     29  H   GLU A   2       1.063  -0.086   3.557  1.00  9.44           H  
ATOM     30  HA  GLU A   2       1.231   2.681   4.261  1.00  9.44           H  
ATOM     31 1HB  GLU A   2       2.174   0.166   5.686  1.00  9.44           H  
ATOM     32 2HB  GLU A   2       2.245   1.765   6.405  1.00  9.44           H  
ATOM     33 1HG  GLU A   2      -0.198   1.984   6.210  1.00  9.44           H  
ATOM     34 2HG  GLU A   2      -0.287   0.395   5.454  1.00  9.44           H  
ATOM     35  N   VAL A   3       4.027   1.202   3.437  1.00  9.48           N  
ATOM     36  CA  VAL A   3       5.448   1.244   3.078  1.00  9.48           C  
ATOM     37  C   VAL A   3       6.338   1.042   4.304  1.00  9.48           C  
ATOM     38  O   VAL A   3       6.213   1.739   5.311  1.00  9.48           O  
ATOM     39  CB  VAL A   3       5.823   2.533   2.337  1.00  9.48           C  
ATOM     40  CG1 VAL A   3       7.278   2.516   2.050  1.00  9.48           C  
ATOM     41  CG2 VAL A   3       5.007   2.635   1.043  1.00  9.48           C  
ATOM     42  H   VAL A   3       3.545   0.342   3.242  1.00  9.48           H  
ATOM     43  HA  VAL A   3       5.644   0.421   2.387  1.00  9.48           H  
ATOM     44  HB  VAL A   3       5.638   3.396   2.961  1.00  9.48           H  
ATOM     45 1HG1 VAL A   3       7.549   3.432   1.530  1.00  9.48           H  
ATOM     46 2HG1 VAL A   3       7.834   2.448   2.986  1.00  9.48           H  
ATOM     47 3HG1 VAL A   3       7.513   1.650   1.419  1.00  9.48           H  
ATOM     48 1HG2 VAL A   3       5.285   3.543   0.508  1.00  9.48           H  
ATOM     49 2HG2 VAL A   3       5.207   1.781   0.424  1.00  9.48           H  
ATOM     50 3HG2 VAL A   3       3.950   2.666   1.270  1.00  9.48           H  
ATOM     51  N   ALA A   4       7.164   0.000   4.249  1.00  9.54           N  
ATOM     52  CA  ALA A   4       7.956  -0.421   5.400  1.00  9.54           C  
ATOM     53  C   ALA A   4       9.435  -0.068   5.273  1.00  9.54           C  
ATOM     54  O   ALA A   4       9.928   0.330   4.216  1.00  9.54           O  
ATOM     55  CB  ALA A   4       7.792  -1.915   5.624  1.00  9.54           C  
ATOM     56  H   ALA A   4       7.251  -0.507   3.366  1.00  9.54           H  
ATOM     57  HA  ALA A   4       7.575   0.101   6.278  1.00  9.54           H  
ATOM     58 1HB  ALA A   4       8.352  -2.217   6.509  1.00  9.54           H  
ATOM     59 2HB  ALA A   4       6.738  -2.143   5.767  1.00  9.54           H  
ATOM     60 3HB  ALA A   4       8.151  -2.456   4.783  1.00  9.54           H  
ATOM     61  N   ALA A   5      10.143  -0.198   6.385  1.00  9.64           N  
ATOM     62  CA  ALA A   5      11.592  -0.035   6.449  1.00  9.64           C  
ATOM     63  C   ALA A   5      12.065  -0.800   7.670  1.00  9.64           C  
ATOM     64  O   ALA A   5      11.273  -1.063   8.576  1.00  9.64           O  
ATOM     65  CB  ALA A   5      11.998   1.422   6.513  1.00  9.64           C  
ATOM     66  H   ALA A   5       9.665  -0.470   7.231  1.00  9.64           H  
ATOM     67  HA  ALA A   5      12.038  -0.492   5.566  1.00  9.64           H  
ATOM     68 1HB  ALA A   5      13.085   1.495   6.564  1.00  9.64           H  
ATOM     69 2HB  ALA A   5      11.642   1.938   5.620  1.00  9.64           H  
ATOM     70 3HB  ALA A   5      11.563   1.881   7.398  1.00  9.64           H  
ATOM     71  N   ALA A   6      13.335  -1.161   7.719  1.00  9.81           N  
ATOM     72  CA  ALA A   6      13.827  -1.901   8.881  1.00  9.81           C  
ATOM     73  C   ALA A   6      15.334  -1.714   9.072  1.00  9.81           C  
ATOM     74  O   ALA A   6      16.014  -1.301   8.135  1.00  9.81           O  
ATOM     75  CB  ALA A   6      13.466  -3.369   8.701  1.00  9.81           C  
ATOM     76  H   ALA A   6      13.961  -0.941   6.957  1.00  9.81           H  
ATOM     77  HA  ALA A   6      13.327  -1.515   9.770  1.00  9.81           H  
ATOM     78 1HB  ALA A   6      13.775  -3.928   9.564  1.00  9.81           H  
ATOM     79 2HB  ALA A   6      12.386  -3.469   8.590  1.00  9.81           H  
ATOM     80 3HB  ALA A   6      13.957  -3.761   7.817  1.00  9.81           H  
ATOM     81  N   GLU A   7      15.847  -1.978  10.284  1.00 10.02           N  
ATOM     82  CA  GLU A   7      17.295  -1.931  10.517  1.00 10.02           C  
ATOM     83  C   GLU A   7      17.770  -2.913  11.618  1.00 10.02           C  
ATOM     84  O   GLU A   7      17.406  -2.793  12.794  1.00 10.02           O  
ATOM     85  CB  GLU A   7      17.722  -0.496  10.868  1.00 10.02           C  
ATOM     86  CG  GLU A   7      19.234  -0.297  11.039  1.00 10.02           C  
ATOM     87  CD  GLU A   7      19.625   1.149  11.298  1.00 10.02           C  
ATOM     88  OE1 GLU A   7      18.751   1.982  11.353  1.00 10.02           O  
ATOM     89  OE2 GLU A   7      20.798   1.416  11.428  1.00 10.02           O  
ATOM     90  H   GLU A   7      15.245  -2.310  11.022  1.00 10.02           H  
ATOM     91  HA  GLU A   7      17.790  -2.217   9.590  1.00 10.02           H  
ATOM     92 1HB  GLU A   7      17.386   0.185  10.084  1.00 10.02           H  
ATOM     93 2HB  GLU A   7      17.242  -0.193  11.795  1.00 10.02           H  
ATOM     94 1HG  GLU A   7      19.577  -0.915  11.874  1.00 10.02           H  
ATOM     95 2HG  GLU A   7      19.736  -0.653  10.139  1.00 10.02           H  
ATOM     96  N   CYS A   8      18.662  -3.811  11.197  1.00 10.25           N  
ATOM     97  CA  CYS A   8      19.325  -4.898  11.937  1.00 10.25           C  
ATOM     98  C   CYS A   8      20.219  -4.471  13.087  1.00 10.25           C  
ATOM     99  O   CYS A   8      20.949  -3.483  12.984  1.00 10.25           O  
ATOM    100  CB  CYS A   8      20.154  -5.739  10.971  1.00 10.25           C  
ATOM    101  SG  CYS A   8      21.022  -7.151  11.722  1.00 10.25           S  
ATOM    102  H   CYS A   8      18.837  -3.799  10.202  1.00 10.25           H  
ATOM    103  HA  CYS A   8      18.537  -5.540  12.340  1.00 10.25           H  
ATOM    104 1HB  CYS A   8      19.485  -6.127  10.225  1.00 10.25           H  
ATOM    105 2HB  CYS A   8      20.880  -5.112  10.461  1.00 10.25           H  
ATOM    106  HG  CYS A   8      19.925  -7.691  12.298  1.00 10.25           H  
ATOM    107  N   ALA A   9      20.132  -5.194  14.210  1.00 10.40           N  
ATOM    108  CA  ALA A   9      20.976  -4.904  15.365  1.00 10.40           C  
ATOM    109  C   ALA A   9      21.591  -6.190  15.907  1.00 10.40           C  
ATOM    110  O   ALA A   9      22.463  -6.163  16.779  1.00 10.40           O  
ATOM    111  CB  ALA A   9      20.169  -4.207  16.444  1.00 10.40           C  
ATOM    112  H   ALA A   9      19.526  -6.021  14.233  1.00 10.40           H  
ATOM    113  HA  ALA A   9      21.787  -4.253  15.042  1.00 10.40           H  
ATOM    114 1HB  ALA A   9      20.815  -3.981  17.292  1.00 10.40           H  
ATOM    115 2HB  ALA A   9      19.755  -3.283  16.042  1.00 10.40           H  
ATOM    116 3HB  ALA A   9      19.360  -4.862  16.766  1.00 10.40           H  
ATOM    117  N   GLY A  10      21.097  -7.309  15.394  1.00 10.44           N  
ATOM    118  CA  GLY A  10      21.459  -8.659  15.821  1.00 10.44           C  
ATOM    119  C   GLY A  10      22.374  -9.415  14.853  1.00 10.44           C  
ATOM    120  O   GLY A  10      23.393  -8.902  14.382  1.00 10.44           O  
ATOM    121  H   GLY A  10      20.375  -7.239  14.682  1.00 10.44           H  
ATOM    122 1HA  GLY A  10      21.943  -8.600  16.795  1.00 10.44           H  
ATOM    123 2HA  GLY A  10      20.547  -9.234  15.972  1.00 10.44           H  
ATOM    124  N   GLY A  11      22.020 -10.680  14.594  1.00 10.35           N  
ATOM    125  CA  GLY A  11      22.841 -11.649  13.848  1.00 10.35           C  
ATOM    126  C   GLY A  11      23.006 -11.431  12.333  1.00 10.35           C  
ATOM    127  O   GLY A  11      22.631 -12.287  11.512  1.00 10.35           O  
ATOM    128  H   GLY A  11      21.137 -10.999  14.968  1.00 10.35           H  
ATOM    129 1HA  GLY A  11      23.832 -11.674  14.302  1.00 10.35           H  
ATOM    130 2HA  GLY A  11      22.420 -12.640  14.009  1.00 10.35           H  
ATOM    131  N   GLY A  12      23.561 -10.281  11.992  1.00 10.15           N  
ATOM    132  CA  GLY A  12      23.925  -9.923  10.634  1.00 10.15           C  
ATOM    133  C   GLY A  12      22.808 -10.095   9.633  1.00 10.15           C  
ATOM    134  O   GLY A  12      21.652  -9.779   9.895  1.00 10.15           O  
ATOM    135  H   GLY A  12      23.771  -9.636  12.752  1.00 10.15           H  
ATOM    136 1HA  GLY A  12      24.251  -8.881  10.627  1.00 10.15           H  
ATOM    137 2HA  GLY A  12      24.781 -10.519  10.325  1.00 10.15           H  
ATOM    138  N   LEU A  13      23.147 -10.701   8.505  1.00  9.88           N  
ATOM    139  CA  LEU A  13      22.188 -10.858   7.428  1.00  9.88           C  
ATOM    140  C   LEU A  13      21.202 -12.012   7.640  1.00  9.88           C  
ATOM    141  O   LEU A  13      20.266 -12.194   6.854  1.00  9.88           O  
ATOM    142  CB  LEU A  13      22.953 -10.994   6.106  1.00  9.88           C  
ATOM    143  CG  LEU A  13      23.776  -9.713   5.727  1.00  9.88           C  
ATOM    144  CD1 LEU A  13      24.586  -9.959   4.472  1.00  9.88           C  
ATOM    145  CD2 LEU A  13      22.820  -8.556   5.542  1.00  9.88           C  
ATOM    146  H   LEU A  13      24.101 -11.000   8.370  1.00  9.88           H  
ATOM    147  HA  LEU A  13      21.623  -9.937   7.368  1.00  9.88           H  
ATOM    148 1HB  LEU A  13      23.635 -11.838   6.175  1.00  9.88           H  
ATOM    149 2HB  LEU A  13      22.235 -11.183   5.304  1.00  9.88           H  
ATOM    150  HG  LEU A  13      24.475  -9.474   6.530  1.00  9.88           H  
ATOM    151 1HD1 LEU A  13      25.152  -9.059   4.226  1.00  9.88           H  
ATOM    152 2HD1 LEU A  13      25.272 -10.789   4.637  1.00  9.88           H  
ATOM    153 3HD1 LEU A  13      23.919 -10.202   3.648  1.00  9.88           H  
ATOM    154 1HD2 LEU A  13      23.379  -7.654   5.283  1.00  9.88           H  
ATOM    155 2HD2 LEU A  13      22.120  -8.797   4.745  1.00  9.88           H  
ATOM    156 3HD2 LEU A  13      22.280  -8.397   6.464  1.00  9.88           H  
ATOM    157  N   ARG A  14      21.406 -12.820   8.683  1.00  9.61           N  
ATOM    158  CA  ARG A  14      20.440 -13.883   8.918  1.00  9.61           C  
ATOM    159  C   ARG A  14      19.326 -13.280   9.765  1.00  9.61           C  
ATOM    160  O   ARG A  14      18.136 -13.533   9.531  1.00  9.61           O  
ATOM    161  CB  ARG A  14      21.104 -15.138   9.450  1.00  9.61           C  
ATOM    162  CG  ARG A  14      21.957 -15.749   8.308  1.00  9.61           C  
ATOM    163  CD  ARG A  14      22.459 -17.149   8.468  1.00  9.61           C  
ATOM    164  NE  ARG A  14      23.425 -17.342   9.522  1.00  9.61           N  
ATOM    165  CZ  ARG A  14      24.740 -17.093   9.423  1.00  9.61           C  
ATOM    166  NH1 ARG A  14      25.251 -16.544   8.348  1.00  9.61           N  
ATOM    167  NH2 ARG A  14      25.503 -17.428  10.430  1.00  9.61           N  
ATOM    168  H   ARG A  14      22.163 -12.658   9.348  1.00  9.61           H  
ATOM    169  HA  ARG A  14      20.008 -14.175   7.966  1.00  9.61           H  
ATOM    170 1HB  ARG A  14      21.754 -14.899  10.296  1.00  9.61           H  
ATOM    171 2HB  ARG A  14      20.360 -15.864   9.776  1.00  9.61           H  
ATOM    172 1HG  ARG A  14      21.367 -15.717   7.393  1.00  9.61           H  
ATOM    173 2HG  ARG A  14      22.834 -15.114   8.174  1.00  9.61           H  
ATOM    174 1HD  ARG A  14      21.614 -17.806   8.675  1.00  9.61           H  
ATOM    175 2HD  ARG A  14      22.916 -17.456   7.535  1.00  9.61           H  
ATOM    176  HE  ARG A  14      23.134 -17.838  10.376  1.00  9.61           H  
ATOM    177 1HH1 ARG A  14      24.657 -16.308   7.572  1.00  9.61           H  
ATOM    178 2HH1 ARG A  14      26.250 -16.384   8.289  1.00  9.61           H  
ATOM    179 1HH2 ARG A  14      25.051 -17.906  11.225  1.00  9.61           H  
ATOM    180 2HH2 ARG A  14      26.499 -17.286  10.395  1.00  9.61           H  
ATOM    181  N   GLU A  15      19.694 -12.391  10.700  1.00  9.41           N  
ATOM    182  CA  GLU A  15      18.649 -11.674  11.428  1.00  9.41           C  
ATOM    183  C   GLU A  15      17.818 -10.928  10.407  1.00  9.41           C  
ATOM    184  O   GLU A  15      16.584 -10.930  10.470  1.00  9.41           O  
ATOM    185  CB  GLU A  15      19.168 -10.642  12.432  1.00  9.41           C  
ATOM    186  CG  GLU A  15      17.997  -9.907  13.157  1.00  9.41           C  
ATOM    187  CD  GLU A  15      18.377  -8.827  14.168  1.00  9.41           C  
ATOM    188  OE1 GLU A  15      18.953  -7.822  13.776  1.00  9.41           O  
ATOM    189  OE2 GLU A  15      18.104  -9.017  15.329  1.00  9.41           O  
ATOM    190  H   GLU A  15      20.681 -12.229  10.898  1.00  9.41           H  
ATOM    191  HA  GLU A  15      18.010 -12.392  11.944  1.00  9.41           H  
ATOM    192 1HB  GLU A  15      19.763 -11.147  13.179  1.00  9.41           H  
ATOM    193 2HB  GLU A  15      19.801  -9.917  11.931  1.00  9.41           H  
ATOM    194 1HG  GLU A  15      17.386  -9.438  12.384  1.00  9.41           H  
ATOM    195 2HG  GLU A  15      17.377 -10.652  13.654  1.00  9.41           H  
ATOM    196  N   VAL A  16      18.502 -10.349   9.412  1.00  9.29           N  
ATOM    197  CA  VAL A  16      17.808  -9.599   8.400  1.00  9.29           C  
ATOM    198  C   VAL A  16      16.786 -10.399   7.642  1.00  9.29           C  
ATOM    199  O   VAL A  16      15.657  -9.947   7.521  1.00  9.29           O  
ATOM    200  CB  VAL A  16      18.791  -9.040   7.353  1.00  9.29           C  
ATOM    201  CG1 VAL A  16      18.062  -8.482   6.183  1.00  9.29           C  
ATOM    202  CG2 VAL A  16      19.637  -7.976   7.973  1.00  9.29           C  
ATOM    203  H   VAL A  16      19.524 -10.368   9.427  1.00  9.29           H  
ATOM    204  HA  VAL A  16      17.305  -8.787   8.906  1.00  9.29           H  
ATOM    205  HB  VAL A  16      19.404  -9.836   6.987  1.00  9.29           H  
ATOM    206 1HG1 VAL A  16      18.789  -8.099   5.478  1.00  9.29           H  
ATOM    207 2HG1 VAL A  16      17.459  -9.252   5.712  1.00  9.29           H  
ATOM    208 3HG1 VAL A  16      17.453  -7.725   6.494  1.00  9.29           H  
ATOM    209 1HG2 VAL A  16      20.328  -7.592   7.247  1.00  9.29           H  
ATOM    210 2HG2 VAL A  16      19.031  -7.187   8.319  1.00  9.29           H  
ATOM    211 3HG2 VAL A  16      20.172  -8.376   8.796  1.00  9.29           H  
ATOM    212  N   LYS A  17      17.109 -11.586   7.142  1.00  9.28           N  
ATOM    213  CA  LYS A  17      16.029 -12.265   6.421  1.00  9.28           C  
ATOM    214  C   LYS A  17      14.821 -12.598   7.314  1.00  9.28           C  
ATOM    215  O   LYS A  17      13.676 -12.589   6.849  1.00  9.28           O  
ATOM    216  CB  LYS A  17      16.545 -13.513   5.702  1.00  9.28           C  
ATOM    217  CG  LYS A  17      16.991 -14.641   6.592  1.00  9.28           C  
ATOM    218  CD  LYS A  17      17.520 -15.789   5.780  1.00  9.28           C  
ATOM    219  CE  LYS A  17      17.983 -16.908   6.652  1.00  9.28           C  
ATOM    220  NZ  LYS A  17      18.484 -18.044   5.855  1.00  9.28           N  
ATOM    221  H   LYS A  17      18.054 -11.968   7.225  1.00  9.28           H  
ATOM    222  HA  LYS A  17      15.670 -11.587   5.654  1.00  9.28           H  
ATOM    223 1HB  LYS A  17      15.771 -13.895   5.034  1.00  9.28           H  
ATOM    224 2HB  LYS A  17      17.397 -13.247   5.089  1.00  9.28           H  
ATOM    225 1HG  LYS A  17      17.763 -14.293   7.245  1.00  9.28           H  
ATOM    226 2HG  LYS A  17      16.152 -14.993   7.193  1.00  9.28           H  
ATOM    227 1HD  LYS A  17      16.732 -16.166   5.149  1.00  9.28           H  
ATOM    228 2HD  LYS A  17      18.343 -15.450   5.151  1.00  9.28           H  
ATOM    229 1HE  LYS A  17      18.782 -16.542   7.295  1.00  9.28           H  
ATOM    230 2HE  LYS A  17      17.156 -17.243   7.274  1.00  9.28           H  
ATOM    231 1HZ  LYS A  17      18.793 -18.778   6.473  1.00  9.28           H  
ATOM    232 2HZ  LYS A  17      17.734 -18.385   5.266  1.00  9.28           H  
ATOM    233 3HZ  LYS A  17      19.253 -17.747   5.276  1.00  9.28           H  
ATOM    234  N   LYS A  18      15.042 -12.801   8.620  1.00  9.36           N  
ATOM    235  CA  LYS A  18      13.903 -13.122   9.473  1.00  9.36           C  
ATOM    236  C   LYS A  18      13.057 -11.896   9.818  1.00  9.36           C  
ATOM    237  O   LYS A  18      11.828 -11.981   9.851  1.00  9.36           O  
ATOM    238  CB  LYS A  18      14.378 -13.860  10.722  1.00  9.36           C  
ATOM    239  CG  LYS A  18      14.889 -15.281  10.414  1.00  9.36           C  
ATOM    240  CD  LYS A  18      13.722 -16.161   9.884  1.00  9.36           C  
ATOM    241  CE  LYS A  18      14.150 -17.595   9.550  1.00  9.36           C  
ATOM    242  NZ  LYS A  18      12.995 -18.412   9.020  1.00  9.36           N  
ATOM    243  H   LYS A  18      15.997 -12.794   8.994  1.00  9.36           H  
ATOM    244  HA  LYS A  18      13.257 -13.805   8.923  1.00  9.36           H  
ATOM    245 1HB  LYS A  18      15.199 -13.294  11.180  1.00  9.36           H  
ATOM    246 2HB  LYS A  18      13.570 -13.919  11.452  1.00  9.36           H  
ATOM    247 1HG  LYS A  18      15.668 -15.220   9.652  1.00  9.36           H  
ATOM    248 2HG  LYS A  18      15.319 -15.731  11.312  1.00  9.36           H  
ATOM    249 1HD  LYS A  18      12.922 -16.195  10.625  1.00  9.36           H  
ATOM    250 2HD  LYS A  18      13.327 -15.711   8.972  1.00  9.36           H  
ATOM    251 1HE  LYS A  18      14.923 -17.555   8.786  1.00  9.36           H  
ATOM    252 2HE  LYS A  18      14.551 -18.082  10.437  1.00  9.36           H  
ATOM    253 1HZ  LYS A  18      13.296 -19.367   8.759  1.00  9.36           H  
ATOM    254 2HZ  LYS A  18      12.265 -18.476   9.701  1.00  9.36           H  
ATOM    255 3HZ  LYS A  18      12.619 -17.968   8.168  1.00  9.36           H  
ATOM    256  N   GLU A  19      13.692 -10.746  10.030  1.00  9.50           N  
ATOM    257  CA  GLU A  19      12.927  -9.534  10.317  1.00  9.50           C  
ATOM    258  C   GLU A  19      12.320  -8.973   9.031  1.00  9.50           C  
ATOM    259  O   GLU A  19      11.201  -8.453   9.018  1.00  9.50           O  
ATOM    260  CB  GLU A  19      13.817  -8.490  10.970  1.00  9.50           C  
ATOM    261  CG  GLU A  19      14.305  -8.873  12.373  1.00  9.50           C  
ATOM    262  CD  GLU A  19      13.200  -8.960  13.415  1.00  9.50           C  
ATOM    263  OE1 GLU A  19      12.457  -8.014  13.537  1.00  9.50           O  
ATOM    264  OE2 GLU A  19      13.104  -9.963  14.087  1.00  9.50           O  
ATOM    265  H   GLU A  19      14.712 -10.723  10.018  1.00  9.50           H  
ATOM    266  HA  GLU A  19      12.121  -9.786  11.005  1.00  9.50           H  
ATOM    267 1HB  GLU A  19      14.705  -8.336  10.346  1.00  9.50           H  
ATOM    268 2HB  GLU A  19      13.287  -7.544  11.031  1.00  9.50           H  
ATOM    269 1HG  GLU A  19      14.797  -9.846  12.308  1.00  9.50           H  
ATOM    270 2HG  GLU A  19      15.056  -8.145  12.692  1.00  9.50           H  
ATOM    271  N   ALA A  20      13.054  -9.120   7.925  1.00  9.68           N  
ATOM    272  CA  ALA A  20      12.636  -8.636   6.620  1.00  9.68           C  
ATOM    273  C   ALA A  20      11.332  -9.286   6.220  1.00  9.68           C  
ATOM    274  O   ALA A  20      10.455  -8.626   5.665  1.00  9.68           O  
ATOM    275  CB  ALA A  20      13.692  -8.931   5.571  1.00  9.68           C  
ATOM    276  H   ALA A  20      13.962  -9.561   7.982  1.00  9.68           H  
ATOM    277  HA  ALA A  20      12.486  -7.566   6.684  1.00  9.68           H  
ATOM    278 1HB  ALA A  20      13.366  -8.559   4.653  1.00  9.68           H  
ATOM    279 2HB  ALA A  20      14.628  -8.451   5.836  1.00  9.68           H  
ATOM    280 3HB  ALA A  20      13.836 -10.008   5.496  1.00  9.68           H  
ATOM    281  N   ALA A  21      11.152 -10.545   6.627  1.00  9.88           N  
ATOM    282  CA  ALA A  21       9.988 -11.363   6.315  1.00  9.88           C  
ATOM    283  C   ALA A  21       8.673 -10.700   6.720  1.00  9.88           C  
ATOM    284  O   ALA A  21       7.612 -11.061   6.201  1.00  9.88           O  
ATOM    285  CB  ALA A  21      10.130 -12.705   7.003  1.00  9.88           C  
ATOM    286  H   ALA A  21      11.929 -11.015   7.091  1.00  9.88           H  
ATOM    287  HA  ALA A  21       9.967 -11.532   5.254  1.00  9.88           H  
ATOM    288 1HB  ALA A  21       9.287 -13.342   6.747  1.00  9.88           H  
ATOM    289 2HB  ALA A  21      11.060 -13.176   6.674  1.00  9.88           H  
ATOM    290 3HB  ALA A  21      10.158 -12.558   8.077  1.00  9.88           H  
ATOM    291  N   ALA A  22       8.719  -9.752   7.650  1.00 10.04           N  
ATOM    292  CA  ALA A  22       7.529  -9.064   8.106  1.00 10.04           C  
ATOM    293  C   ALA A  22       7.055  -7.947   7.148  1.00 10.04           C  
ATOM    294  O   ALA A  22       5.979  -7.384   7.361  1.00 10.04           O  
ATOM    295  CB  ALA A  22       7.813  -8.460   9.466  1.00 10.04           C  
ATOM    296  H   ALA A  22       9.621  -9.469   8.044  1.00 10.04           H  
ATOM    297  HA  ALA A  22       6.731  -9.799   8.189  1.00 10.04           H  
ATOM    298 1HB  ALA A  22       6.915  -7.971   9.846  1.00 10.04           H  
ATOM    299 2HB  ALA A  22       8.123  -9.244  10.155  1.00 10.04           H  
ATOM    300 3HB  ALA A  22       8.617  -7.727   9.371  1.00 10.04           H  
ATOM    301  N   ALA A  23       7.863  -7.588   6.132  1.00 10.08           N  
ATOM    302  CA  ALA A  23       7.514  -6.468   5.244  1.00 10.08           C  
ATOM    303  C   ALA A  23       7.032  -6.845   3.808  1.00 10.08           C  
ATOM    304  O   ALA A  23       5.844  -6.728   3.510  1.00 10.08           O  
ATOM    305  CB  ALA A  23       8.721  -5.566   5.154  1.00 10.08           C  
ATOM    306  H   ALA A  23       8.741  -8.085   5.991  1.00 10.08           H  
ATOM    307  HA  ALA A  23       6.703  -5.915   5.722  1.00 10.08           H  
ATOM    308 1HB  ALA A  23       8.443  -4.710   4.575  1.00 10.08           H  
ATOM    309 2HB  ALA A  23       9.012  -5.251   6.156  1.00 10.08           H  
ATOM    310 3HB  ALA A  23       9.550  -6.094   4.687  1.00 10.08           H  
ATOM    311  N   GLY A  24       7.946  -7.299   2.929  1.00  9.94           N  
ATOM    312  CA  GLY A  24       7.625  -7.702   1.534  1.00  9.94           C  
ATOM    313  C   GLY A  24       8.117  -6.738   0.419  1.00  9.94           C  
ATOM    314  O   GLY A  24       7.847  -5.548   0.473  1.00  9.94           O  
ATOM    315  H   GLY A  24       8.901  -7.369   3.233  1.00  9.94           H  
ATOM    316 1HA  GLY A  24       7.999  -8.703   1.337  1.00  9.94           H  
ATOM    317 2HA  GLY A  24       6.548  -7.786   1.456  1.00  9.94           H  
ATOM    318  N   ASP A  25       8.849  -7.271  -0.591  1.00  9.58           N  
ATOM    319  CA  ASP A  25       9.385  -6.581  -1.802  1.00  9.58           C  
ATOM    320  C   ASP A  25       9.896  -7.650  -2.829  1.00  9.58           C  
ATOM    321  O   ASP A  25       9.400  -8.787  -2.856  1.00  9.58           O  
ATOM    322  CB  ASP A  25      10.467  -5.557  -1.445  1.00  9.58           C  
ATOM    323  CG  ASP A  25      10.593  -4.343  -2.439  1.00  9.58           C  
ATOM    324  OD1 ASP A  25      10.950  -4.604  -3.554  1.00  9.58           O  
ATOM    325  OD2 ASP A  25      10.320  -3.210  -2.076  1.00  9.58           O  
ATOM    326  H   ASP A  25       9.066  -8.246  -0.537  1.00  9.58           H  
ATOM    327  HA  ASP A  25       8.581  -6.031  -2.281  1.00  9.58           H  
ATOM    328 1HB  ASP A  25      10.305  -5.191  -0.470  1.00  9.58           H  
ATOM    329 2HB  ASP A  25      11.414  -6.053  -1.459  1.00  9.58           H  
ATOM    330  N   VAL A  26      10.858  -7.270  -3.694  1.00  9.05           N  
ATOM    331  CA  VAL A  26      11.540  -8.171  -4.637  1.00  9.05           C  
ATOM    332  C   VAL A  26      13.028  -8.197  -4.329  1.00  9.05           C  
ATOM    333  O   VAL A  26      13.636  -7.149  -4.170  1.00  9.05           O  
ATOM    334  CB  VAL A  26      11.358  -7.729  -6.079  1.00  9.05           C  
ATOM    335  CG1 VAL A  26      12.131  -8.677  -7.053  1.00  9.05           C  
ATOM    336  CG2 VAL A  26       9.918  -7.707  -6.382  1.00  9.05           C  
ATOM    337  H   VAL A  26      11.143  -6.292  -3.689  1.00  9.05           H  
ATOM    338  HA  VAL A  26      11.136  -9.176  -4.525  1.00  9.05           H  
ATOM    339  HB  VAL A  26      11.760  -6.736  -6.190  1.00  9.05           H  
ATOM    340 1HG1 VAL A  26      11.989  -8.338  -8.078  1.00  9.05           H  
ATOM    341 2HG1 VAL A  26      13.197  -8.670  -6.823  1.00  9.05           H  
ATOM    342 3HG1 VAL A  26      11.752  -9.692  -6.956  1.00  9.05           H  
ATOM    343 1HG2 VAL A  26       9.778  -7.373  -7.404  1.00  9.05           H  
ATOM    344 2HG2 VAL A  26       9.496  -8.702  -6.254  1.00  9.05           H  
ATOM    345 3HG2 VAL A  26       9.431  -7.019  -5.696  1.00  9.05           H  
ATOM    346  N   PHE A  27      13.610  -9.375  -4.226  1.00  8.43           N  
ATOM    347  CA  PHE A  27      15.007  -9.548  -3.850  1.00  8.43           C  
ATOM    348  C   PHE A  27      15.830 -10.213  -4.926  1.00  8.43           C  
ATOM    349  O   PHE A  27      15.406 -11.211  -5.490  1.00  8.43           O  
ATOM    350  CB  PHE A  27      15.051 -10.406  -2.610  1.00  8.43           C  
ATOM    351  CG  PHE A  27      16.354 -10.803  -2.151  1.00  8.43           C  
ATOM    352  CD1 PHE A  27      17.173  -9.974  -1.441  1.00  8.43           C  
ATOM    353  CD2 PHE A  27      16.768 -12.066  -2.429  1.00  8.43           C  
ATOM    354  CE1 PHE A  27      18.405 -10.439  -1.009  1.00  8.43           C  
ATOM    355  CE2 PHE A  27      17.961 -12.506  -2.013  1.00  8.43           C  
ATOM    356  CZ  PHE A  27      18.786 -11.697  -1.295  1.00  8.43           C  
ATOM    357  H   PHE A  27      13.048 -10.198  -4.396  1.00  8.43           H  
ATOM    358  HA  PHE A  27      15.438  -8.568  -3.644  1.00  8.43           H  
ATOM    359 1HB  PHE A  27      14.529  -9.906  -1.798  1.00  8.43           H  
ATOM    360 2HB  PHE A  27      14.525 -11.301  -2.841  1.00  8.43           H  
ATOM    361  HD1 PHE A  27      16.836  -8.961  -1.216  1.00  8.43           H  
ATOM    362  HD2 PHE A  27      16.113 -12.727  -2.999  1.00  8.43           H  
ATOM    363  HE1 PHE A  27      19.082  -9.819  -0.435  1.00  8.43           H  
ATOM    364  HE2 PHE A  27      18.256 -13.516  -2.235  1.00  8.43           H  
ATOM    365  HZ  PHE A  27      19.753 -12.076  -0.944  1.00  8.43           H  
ATOM    366  N   LEU A  28      17.005  -9.647  -5.213  1.00  7.80           N  
ATOM    367  CA  LEU A  28      17.865 -10.194  -6.259  1.00  7.80           C  
ATOM    368  C   LEU A  28      19.223 -10.747  -5.767  1.00  7.80           C  
ATOM    369  O   LEU A  28      19.834 -11.592  -6.428  1.00  7.80           O  
ATOM    370  CB  LEU A  28      18.136  -9.079  -7.281  1.00  7.80           C  
ATOM    371  CG  LEU A  28      16.853  -8.407  -7.893  1.00  7.80           C  
ATOM    372  CD1 LEU A  28      17.261  -7.303  -8.861  1.00  7.80           C  
ATOM    373  CD2 LEU A  28      15.961  -9.393  -8.551  1.00  7.80           C  
ATOM    374  H   LEU A  28      17.283  -8.816  -4.717  1.00  7.80           H  
ATOM    375  HA  LEU A  28      17.329 -11.006  -6.748  1.00  7.80           H  
ATOM    376 1HB  LEU A  28      18.735  -8.305  -6.810  1.00  7.80           H  
ATOM    377 2HB  LEU A  28      18.710  -9.504  -8.105  1.00  7.80           H  
ATOM    378  HG  LEU A  28      16.304  -7.960  -7.082  1.00  7.80           H  
ATOM    379 1HD1 LEU A  28      16.367  -6.810  -9.248  1.00  7.80           H  
ATOM    380 2HD1 LEU A  28      17.880  -6.575  -8.339  1.00  7.80           H  
ATOM    381 3HD1 LEU A  28      17.825  -7.735  -9.687  1.00  7.80           H  
ATOM    382 1HD2 LEU A  28      15.093  -8.876  -8.901  1.00  7.80           H  
ATOM    383 2HD2 LEU A  28      16.456  -9.857  -9.377  1.00  7.80           H  
ATOM    384 3HD2 LEU A  28      15.667 -10.131  -7.840  1.00  7.80           H  
ATOM    385  N   VAL A  29      19.723 -10.269  -4.624  1.00  7.25           N  
ATOM    386  CA  VAL A  29      21.132 -10.507  -4.252  1.00  7.25           C  
ATOM    387  C   VAL A  29      21.608 -11.959  -4.151  1.00  7.25           C  
ATOM    388  O   VAL A  29      22.691 -12.270  -4.642  1.00  7.25           O  
ATOM    389  CB  VAL A  29      21.486  -9.757  -2.945  1.00  7.25           C  
ATOM    390  CG1 VAL A  29      22.855 -10.166  -2.455  1.00  7.25           C  
ATOM    391  CG2 VAL A  29      21.458  -8.253  -3.202  1.00  7.25           C  
ATOM    392  H   VAL A  29      19.161  -9.663  -4.048  1.00  7.25           H  
ATOM    393  HA  VAL A  29      21.740 -10.040  -5.019  1.00  7.25           H  
ATOM    394  HB  VAL A  29      20.794 -10.008  -2.186  1.00  7.25           H  
ATOM    395 1HG1 VAL A  29      23.085  -9.632  -1.531  1.00  7.25           H  
ATOM    396 2HG1 VAL A  29      22.877 -11.242  -2.265  1.00  7.25           H  
ATOM    397 3HG1 VAL A  29      23.588  -9.913  -3.205  1.00  7.25           H  
ATOM    398 1HG2 VAL A  29      21.707  -7.721  -2.282  1.00  7.25           H  
ATOM    399 2HG2 VAL A  29      22.188  -8.004  -3.974  1.00  7.25           H  
ATOM    400 3HG2 VAL A  29      20.460  -7.960  -3.533  1.00  7.25           H  
ATOM    401  N   ASP A  30      20.854 -12.875  -3.554  1.00  6.83           N  
ATOM    402  CA  ASP A  30      21.378 -14.243  -3.503  1.00  6.83           C  
ATOM    403  C   ASP A  30      21.550 -14.837  -4.892  1.00  6.83           C  
ATOM    404  O   ASP A  30      22.393 -15.716  -5.088  1.00  6.83           O  
ATOM    405  CB  ASP A  30      20.524 -15.233  -2.703  1.00  6.83           C  
ATOM    406  CG  ASP A  30      20.546 -15.010  -1.215  1.00  6.83           C  
ATOM    407  OD1 ASP A  30      21.288 -14.165  -0.779  1.00  6.83           O  
ATOM    408  OD2 ASP A  30      19.903 -15.758  -0.517  1.00  6.83           O  
ATOM    409  H   ASP A  30      19.958 -12.638  -3.161  1.00  6.83           H  
ATOM    410  HA  ASP A  30      22.363 -14.207  -3.030  1.00  6.83           H  
ATOM    411 1HB  ASP A  30      19.499 -15.204  -3.065  1.00  6.83           H  
ATOM    412 2HB  ASP A  30      20.892 -16.244  -2.892  1.00  6.83           H  
ATOM    413  N   ASP A  31      20.742 -14.376  -5.859  1.00  6.60           N  
ATOM    414  CA  ASP A  31      20.762 -14.899  -7.217  1.00  6.60           C  
ATOM    415  C   ASP A  31      21.859 -14.222  -8.010  1.00  6.60           C  
ATOM    416  O   ASP A  31      22.499 -14.847  -8.856  1.00  6.60           O  
ATOM    417  CB  ASP A  31      19.392 -14.728  -7.861  1.00  6.60           C  
ATOM    418  CG  ASP A  31      18.347 -15.624  -7.208  1.00  6.60           C  
ATOM    419  OD1 ASP A  31      18.360 -16.799  -7.486  1.00  6.60           O  
ATOM    420  OD2 ASP A  31      17.600 -15.154  -6.385  1.00  6.60           O  
ATOM    421  H   ASP A  31      20.121 -13.595  -5.664  1.00  6.60           H  
ATOM    422  HA  ASP A  31      20.985 -15.967  -7.175  1.00  6.60           H  
ATOM    423 1HB  ASP A  31      19.070 -13.690  -7.761  1.00  6.60           H  
ATOM    424 2HB  ASP A  31      19.449 -14.961  -8.924  1.00  6.60           H  
ATOM    425  N   LEU A  32      22.117 -12.957  -7.698  1.00  6.56           N  
ATOM    426  CA  LEU A  32      23.214 -12.261  -8.345  1.00  6.56           C  
ATOM    427  C   LEU A  32      24.525 -12.944  -7.925  1.00  6.56           C  
ATOM    428  O   LEU A  32      25.412 -13.178  -8.744  1.00  6.56           O  
ATOM    429  CB  LEU A  32      23.239 -10.778  -7.913  1.00  6.56           C  
ATOM    430  CG  LEU A  32      22.082  -9.906  -8.423  1.00  6.56           C  
ATOM    431  CD1 LEU A  32      22.114  -8.531  -7.745  1.00  6.56           C  
ATOM    432  CD2 LEU A  32      22.217  -9.754  -9.914  1.00  6.56           C  
ATOM    433  H   LEU A  32      21.530 -12.481  -7.014  1.00  6.56           H  
ATOM    434  HA  LEU A  32      23.100 -12.336  -9.426  1.00  6.56           H  
ATOM    435 1HB  LEU A  32      23.228 -10.740  -6.828  1.00  6.56           H  
ATOM    436 2HB  LEU A  32      24.172 -10.334  -8.258  1.00  6.56           H  
ATOM    437  HG  LEU A  32      21.137 -10.389  -8.192  1.00  6.56           H  
ATOM    438 1HD1 LEU A  32      21.287  -7.928  -8.121  1.00  6.56           H  
ATOM    439 2HD1 LEU A  32      22.018  -8.638  -6.680  1.00  6.56           H  
ATOM    440 3HD1 LEU A  32      23.057  -8.039  -7.973  1.00  6.56           H  
ATOM    441 1HD2 LEU A  32      21.391  -9.151 -10.299  1.00  6.56           H  
ATOM    442 2HD2 LEU A  32      23.164  -9.268 -10.151  1.00  6.56           H  
ATOM    443 3HD2 LEU A  32      22.196 -10.735 -10.361  1.00  6.56           H  
ATOM    444  N   LEU A  33      24.598 -13.317  -6.639  1.00  6.70           N  
ATOM    445  CA  LEU A  33      25.779 -13.934  -6.033  1.00  6.70           C  
ATOM    446  C   LEU A  33      25.865 -15.467  -6.061  1.00  6.70           C  
ATOM    447  O   LEU A  33      26.966 -16.005  -5.948  1.00  6.70           O  
ATOM    448  CB  LEU A  33      25.864 -13.517  -4.571  1.00  6.70           C  
ATOM    449  CG  LEU A  33      26.551 -12.226  -4.266  1.00  6.70           C  
ATOM    450  CD1 LEU A  33      25.871 -11.076  -5.022  1.00  6.70           C  
ATOM    451  CD2 LEU A  33      26.522 -12.026  -2.779  1.00  6.70           C  
ATOM    452  H   LEU A  33      23.813 -13.096  -6.028  1.00  6.70           H  
ATOM    453  HA  LEU A  33      26.648 -13.543  -6.558  1.00  6.70           H  
ATOM    454 1HB  LEU A  33      24.855 -13.465  -4.164  1.00  6.70           H  
ATOM    455 2HB  LEU A  33      26.409 -14.296  -4.045  1.00  6.70           H  
ATOM    456  HG  LEU A  33      27.565 -12.286  -4.576  1.00  6.70           H  
ATOM    457 1HD1 LEU A  33      26.366 -10.141  -4.801  1.00  6.70           H  
ATOM    458 2HD1 LEU A  33      25.929 -11.263  -6.084  1.00  6.70           H  
ATOM    459 3HD1 LEU A  33      24.841 -11.012  -4.727  1.00  6.70           H  
ATOM    460 1HD2 LEU A  33      27.036 -11.140  -2.539  1.00  6.70           H  
ATOM    461 2HD2 LEU A  33      25.488 -11.963  -2.436  1.00  6.70           H  
ATOM    462 3HD2 LEU A  33      27.017 -12.851  -2.297  1.00  6.70           H  
ATOM    463  N   ASP A  34      24.738 -16.171  -6.204  1.00  7.02           N  
ATOM    464  CA  ASP A  34      24.687 -17.640  -6.132  1.00  7.02           C  
ATOM    465  C   ASP A  34      25.117 -18.120  -4.737  1.00  7.02           C  
ATOM    466  O   ASP A  34      25.979 -18.990  -4.599  1.00  7.02           O  
ATOM    467  CB  ASP A  34      25.598 -18.280  -7.207  1.00  7.02           C  
ATOM    468  CG  ASP A  34      25.255 -19.762  -7.563  1.00  7.02           C  
ATOM    469  OD1 ASP A  34      24.111 -20.140  -7.451  1.00  7.02           O  
ATOM    470  OD2 ASP A  34      26.149 -20.481  -7.958  1.00  7.02           O  
ATOM    471  H   ASP A  34      23.855 -15.683  -6.296  1.00  7.02           H  
ATOM    472  HA  ASP A  34      23.657 -17.957  -6.303  1.00  7.02           H  
ATOM    473 1HB  ASP A  34      25.559 -17.682  -8.117  1.00  7.02           H  
ATOM    474 2HB  ASP A  34      26.630 -18.267  -6.856  1.00  7.02           H  
ATOM    475  N   LEU A  35      24.513 -17.544  -3.690  1.00  7.49           N  
ATOM    476  CA  LEU A  35      24.884 -17.943  -2.328  1.00  7.49           C  
ATOM    477  C   LEU A  35      24.300 -19.306  -1.901  1.00  7.49           C  
ATOM    478  O   LEU A  35      23.179 -19.642  -2.275  1.00  7.49           O  
ATOM    479  CB  LEU A  35      24.480 -16.869  -1.306  1.00  7.49           C  
ATOM    480  CG  LEU A  35      25.216 -15.554  -1.444  1.00  7.49           C  
ATOM    481  CD1 LEU A  35      24.710 -14.569  -0.416  1.00  7.49           C  
ATOM    482  CD2 LEU A  35      26.704 -15.812  -1.274  1.00  7.49           C  
ATOM    483  H   LEU A  35      23.797 -16.837  -3.880  1.00  7.49           H  
ATOM    484  HA  LEU A  35      25.965 -17.983  -2.325  1.00  7.49           H  
ATOM    485 1HB  LEU A  35      23.413 -16.654  -1.433  1.00  7.49           H  
ATOM    486 2HB  LEU A  35      24.633 -17.241  -0.299  1.00  7.49           H  
ATOM    487  HG  LEU A  35      25.022 -15.138  -2.417  1.00  7.49           H  
ATOM    488 1HD1 LEU A  35      25.235 -13.622  -0.520  1.00  7.49           H  
ATOM    489 2HD1 LEU A  35      23.646 -14.405  -0.563  1.00  7.49           H  
ATOM    490 3HD1 LEU A  35      24.876 -14.964   0.580  1.00  7.49           H  
ATOM    491 1HD2 LEU A  35      27.258 -14.888  -1.372  1.00  7.49           H  
ATOM    492 2HD2 LEU A  35      26.886 -16.232  -0.286  1.00  7.49           H  
ATOM    493 3HD2 LEU A  35      27.040 -16.516  -2.039  1.00  7.49           H  
ATOM    494  N   PRO A  36      25.036 -20.094  -1.083  1.00  8.07           N  
ATOM    495  CA  PRO A  36      24.667 -21.391  -0.521  1.00  8.07           C  
ATOM    496  C   PRO A  36      23.841 -21.379   0.768  1.00  8.07           C  
ATOM    497  O   PRO A  36      23.622 -22.443   1.349  1.00  8.07           O  
ATOM    498  CB  PRO A  36      26.035 -22.002  -0.230  1.00  8.07           C  
ATOM    499  CG  PRO A  36      26.880 -20.821   0.178  1.00  8.07           C  
ATOM    500  CD  PRO A  36      26.426 -19.692  -0.721  1.00  8.07           C  
ATOM    501  HA  PRO A  36      24.145 -21.971  -1.297  1.00  8.07           H  
ATOM    502 1HB  PRO A  36      25.943 -22.748   0.573  1.00  8.07           H  
ATOM    503 2HB  PRO A  36      26.417 -22.524  -1.117  1.00  8.07           H  
ATOM    504 1HG  PRO A  36      26.708 -20.598   1.247  1.00  8.07           H  
ATOM    505 2HG  PRO A  36      27.947 -21.060   0.071  1.00  8.07           H  
ATOM    506 1HD  PRO A  36      26.445 -18.753  -0.160  1.00  8.07           H  
ATOM    507 2HD  PRO A  36      27.077 -19.678  -1.612  1.00  8.07           H  
ATOM    508  N   CYS A  37      23.420 -20.199   1.238  1.00  8.69           N  
ATOM    509  CA  CYS A  37      22.764 -20.060   2.549  1.00  8.69           C  
ATOM    510  C   CYS A  37      23.799 -20.441   3.626  1.00  8.69           C  
ATOM    511  O   CYS A  37      24.974 -20.609   3.300  1.00  8.69           O  
ATOM    512  CB  CYS A  37      21.482 -20.930   2.644  1.00  8.69           C  
ATOM    513  SG  CYS A  37      20.476 -20.692   4.147  1.00  8.69           S  
ATOM    514  H   CYS A  37      23.581 -19.367   0.693  1.00  8.69           H  
ATOM    515  HA  CYS A  37      22.480 -19.019   2.695  1.00  8.69           H  
ATOM    516 1HB  CYS A  37      20.849 -20.742   1.777  1.00  8.69           H  
ATOM    517 2HB  CYS A  37      21.737 -21.979   2.631  1.00  8.69           H  
ATOM    518  HG  CYS A  37      21.487 -20.974   5.002  1.00  8.69           H  
ATOM    519  N   ASP A  38      23.395 -20.524   4.901  1.00  9.25           N  
ATOM    520  CA  ASP A  38      24.339 -20.847   5.971  1.00  9.25           C  
ATOM    521  C   ASP A  38      23.624 -21.482   7.182  1.00  9.25           C  
ATOM    522  O   ASP A  38      22.391 -21.629   7.185  1.00  9.25           O  
ATOM    523  CB  ASP A  38      25.105 -19.569   6.368  1.00  9.25           C  
ATOM    524  CG  ASP A  38      26.539 -19.783   6.930  1.00  9.25           C  
ATOM    525  OD1 ASP A  38      26.819 -20.850   7.423  1.00  9.25           O  
ATOM    526  OD2 ASP A  38      27.332 -18.869   6.835  1.00  9.25           O  
ATOM    527  H   ASP A  38      22.434 -20.371   5.133  1.00  9.25           H  
ATOM    528  HA  ASP A  38      25.059 -21.573   5.589  1.00  9.25           H  
ATOM    529 1HB  ASP A  38      25.170 -18.897   5.514  1.00  9.25           H  
ATOM    530 2HB  ASP A  38      24.537 -19.067   7.133  1.00  9.25           H  
ATOM    531  N   ASP A  39      24.421 -21.852   8.192  1.00  9.67           N  
ATOM    532  CA  ASP A  39      23.965 -22.535   9.412  1.00  9.67           C  
ATOM    533  C   ASP A  39      23.072 -23.731   9.075  1.00  9.67           C  
ATOM    534  O   ASP A  39      23.490 -24.624   8.338  1.00  9.67           O  
ATOM    535  CB  ASP A  39      23.272 -21.590  10.433  1.00  9.67           C  
ATOM    536  CG  ASP A  39      24.196 -20.510  11.084  1.00  9.67           C  
ATOM    537  OD1 ASP A  39      25.331 -20.829  11.350  1.00  9.67           O  
ATOM    538  OD2 ASP A  39      23.733 -19.406  11.375  1.00  9.67           O  
ATOM    539  H   ASP A  39      25.419 -21.665   8.072  1.00  9.67           H  
ATOM    540  HA  ASP A  39      24.847 -22.930   9.917  1.00  9.67           H  
ATOM    541 1HB  ASP A  39      22.446 -21.076   9.941  1.00  9.67           H  
ATOM    542 2HB  ASP A  39      22.859 -22.184  11.252  1.00  9.67           H  
ATOM    543  N   ASP A  40      21.857 -23.751   9.622  1.00  9.92           N  
ATOM    544  CA  ASP A  40      20.922 -24.848   9.417  1.00  9.92           C  
ATOM    545  C   ASP A  40      19.800 -24.480   8.454  1.00  9.92           C  
ATOM    546  O   ASP A  40      18.748 -25.121   8.450  1.00  9.92           O  
ATOM    547  CB  ASP A  40      20.300 -25.263  10.753  1.00  9.92           C  
ATOM    548  CG  ASP A  40      21.306 -25.843  11.745  1.00  9.92           C  
ATOM    549  OD1 ASP A  40      22.131 -26.626  11.346  1.00  9.92           O  
ATOM    550  OD2 ASP A  40      21.240 -25.484  12.896  1.00  9.92           O  
ATOM    551  H   ASP A  40      21.559 -22.982  10.197  1.00  9.92           H  
ATOM    552  HA  ASP A  40      21.467 -25.695   8.999  1.00  9.92           H  
ATOM    553 1HB  ASP A  40      19.821 -24.396  11.210  1.00  9.92           H  
ATOM    554 2HB  ASP A  40      19.521 -26.004  10.573  1.00  9.92           H  
ATOM    555  N   GLY A  41      19.966 -23.412   7.682  1.00 10.00           N  
ATOM    556  CA  GLY A  41      18.878 -23.040   6.796  1.00 10.00           C  
ATOM    557  C   GLY A  41      18.704 -24.011   5.632  1.00 10.00           C  
ATOM    558  O   GLY A  41      19.673 -24.464   5.022  1.00 10.00           O  
ATOM    559  H   GLY A  41      20.839 -22.881   7.678  1.00 10.00           H  
ATOM    560 1HA  GLY A  41      17.952 -22.991   7.369  1.00 10.00           H  
ATOM    561 2HA  GLY A  41      19.061 -22.041   6.412  1.00 10.00           H  
ATOM    562  N   GLU A  42      17.440 -24.291   5.322  1.00  9.92           N  
ATOM    563  CA  GLU A  42      17.014 -25.122   4.203  1.00  9.92           C  
ATOM    564  C   GLU A  42      15.940 -24.320   3.506  1.00  9.92           C  
ATOM    565  O   GLU A  42      15.497 -24.601   2.390  1.00  9.92           O  
ATOM    566  CB  GLU A  42      16.473 -26.482   4.671  1.00  9.92           C  
ATOM    567  CG  GLU A  42      17.503 -27.389   5.378  1.00  9.92           C  
ATOM    568  CD  GLU A  42      16.933 -28.736   5.795  1.00  9.92           C  
ATOM    569  OE1 GLU A  42      15.758 -28.948   5.609  1.00  9.92           O  
ATOM    570  OE2 GLU A  42      17.680 -29.553   6.286  1.00  9.92           O  
ATOM    571  H   GLU A  42      16.707 -23.875   5.880  1.00  9.92           H  
ATOM    572  HA  GLU A  42      17.847 -25.274   3.515  1.00  9.92           H  
ATOM    573 1HB  GLU A  42      15.643 -26.321   5.358  1.00  9.92           H  
ATOM    574 2HB  GLU A  42      16.084 -27.030   3.813  1.00  9.92           H  
ATOM    575 1HG  GLU A  42      18.347 -27.551   4.710  1.00  9.92           H  
ATOM    576 2HG  GLU A  42      17.874 -26.871   6.264  1.00  9.92           H  
ATOM    577  N   GLU A  43      15.519 -23.285   4.213  1.00  9.73           N  
ATOM    578  CA  GLU A  43      14.399 -22.444   3.822  1.00  9.73           C  
ATOM    579  C   GLU A  43      14.816 -21.417   2.778  1.00  9.73           C  
ATOM    580  O   GLU A  43      14.785 -20.213   3.026  1.00  9.73           O  
ATOM    581  CB  GLU A  43      13.879 -21.726   5.072  1.00  9.73           C  
ATOM    582  CG  GLU A  43      13.331 -22.653   6.168  1.00  9.73           C  
ATOM    583  CD  GLU A  43      12.957 -21.905   7.449  1.00  9.73           C  
ATOM    584  OE1 GLU A  43      13.613 -20.920   7.754  1.00  9.73           O  
ATOM    585  OE2 GLU A  43      12.033 -22.313   8.113  1.00  9.73           O  
ATOM    586  H   GLU A  43      15.985 -23.114   5.093  1.00  9.73           H  
ATOM    587  HA  GLU A  43      13.615 -23.075   3.401  1.00  9.73           H  
ATOM    588 1HB  GLU A  43      14.683 -21.131   5.507  1.00  9.73           H  
ATOM    589 2HB  GLU A  43      13.082 -21.032   4.788  1.00  9.73           H  
ATOM    590 1HG  GLU A  43      12.448 -23.165   5.786  1.00  9.73           H  
ATOM    591 2HG  GLU A  43      14.083 -23.410   6.396  1.00  9.73           H  
ATOM    592  N   GLU A  44      15.139 -21.907   1.581  1.00  9.47           N  
ATOM    593  CA  GLU A  44      15.647 -21.088   0.474  1.00  9.47           C  
ATOM    594  C   GLU A  44      14.649 -20.038  -0.001  1.00  9.47           C  
ATOM    595  O   GLU A  44      15.038 -19.023  -0.576  1.00  9.47           O  
ATOM    596  CB  GLU A  44      16.072 -21.971  -0.704  1.00  9.47           C  
ATOM    597  CG  GLU A  44      17.318 -22.816  -0.431  1.00  9.47           C  
ATOM    598  CD  GLU A  44      17.744 -23.671  -1.610  1.00  9.47           C  
ATOM    599  OE1 GLU A  44      17.033 -23.711  -2.590  1.00  9.47           O  
ATOM    600  OE2 GLU A  44      18.790 -24.275  -1.531  1.00  9.47           O  
ATOM    601  H   GLU A  44      15.106 -22.924   1.488  1.00  9.47           H  
ATOM    602  HA  GLU A  44      16.534 -20.561   0.829  1.00  9.47           H  
ATOM    603 1HB  GLU A  44      15.257 -22.646  -0.965  1.00  9.47           H  
ATOM    604 2HB  GLU A  44      16.272 -21.346  -1.576  1.00  9.47           H  
ATOM    605 1HG  GLU A  44      18.137 -22.152  -0.162  1.00  9.47           H  
ATOM    606 2HG  GLU A  44      17.114 -23.461   0.424  1.00  9.47           H  
ATOM    607  N   ASP A  45      13.360 -20.284   0.225  1.00  9.21           N  
ATOM    608  CA  ASP A  45      12.329 -19.340  -0.183  1.00  9.21           C  
ATOM    609  C   ASP A  45      12.554 -17.984   0.490  1.00  9.21           C  
ATOM    610  O   ASP A  45      12.363 -16.927  -0.115  1.00  9.21           O  
ATOM    611  CB  ASP A  45      10.948 -19.846   0.235  1.00  9.21           C  
ATOM    612  CG  ASP A  45      10.455 -21.058  -0.546  1.00  9.21           C  
ATOM    613  OD1 ASP A  45      11.018 -21.374  -1.563  1.00  9.21           O  
ATOM    614  OD2 ASP A  45       9.515 -21.671  -0.093  1.00  9.21           O  
ATOM    615  H   ASP A  45      13.107 -21.141   0.695  1.00  9.21           H  
ATOM    616  HA  ASP A  45      12.370 -19.213  -1.267  1.00  9.21           H  
ATOM    617 1HB  ASP A  45      10.967 -20.094   1.296  1.00  9.21           H  
ATOM    618 2HB  ASP A  45      10.232 -19.036   0.109  1.00  9.21           H  
ATOM    619  N   GLU A  46      12.997 -17.993   1.752  1.00  8.97           N  
ATOM    620  CA  GLU A  46      13.197 -16.737   2.467  1.00  8.97           C  
ATOM    621  C   GLU A  46      14.617 -16.272   2.248  1.00  8.97           C  
ATOM    622  O   GLU A  46      15.438 -16.239   3.159  1.00  8.97           O  
ATOM    623  CB  GLU A  46      12.899 -16.867   3.958  1.00  8.97           C  
ATOM    624  CG  GLU A  46      11.458 -17.223   4.281  1.00  8.97           C  
ATOM    625  CD  GLU A  46      11.214 -17.376   5.766  1.00  8.97           C  
ATOM    626  OE1 GLU A  46      12.171 -17.328   6.512  1.00  8.97           O  
ATOM    627  OE2 GLU A  46      10.083 -17.541   6.157  1.00  8.97           O  
ATOM    628  H   GLU A  46      13.246 -18.871   2.207  1.00  8.97           H  
ATOM    629  HA  GLU A  46      12.523 -15.985   2.052  1.00  8.97           H  
ATOM    630 1HB  GLU A  46      13.543 -17.636   4.393  1.00  8.97           H  
ATOM    631 2HB  GLU A  46      13.129 -15.923   4.455  1.00  8.97           H  
ATOM    632 1HG  GLU A  46      10.804 -16.441   3.889  1.00  8.97           H  
ATOM    633 2HG  GLU A  46      11.210 -18.155   3.772  1.00  8.97           H  
ATOM    634  N   ALA A  47      14.874 -15.875   1.020  1.00  8.77           N  
ATOM    635  CA  ALA A  47      16.193 -15.483   0.547  1.00  8.77           C  
ATOM    636  C   ALA A  47      16.543 -14.063   0.934  1.00  8.77           C  
ATOM    637  O   ALA A  47      17.651 -13.596   0.725  1.00  8.77           O  
ATOM    638  CB  ALA A  47      16.232 -15.593  -0.953  1.00  8.77           C  
ATOM    639  H   ALA A  47      14.090 -15.945   0.369  1.00  8.77           H  
ATOM    640  HA  ALA A  47      16.928 -16.162   0.985  1.00  8.77           H  
ATOM    641 1HB  ALA A  47      17.229 -15.335  -1.292  1.00  8.77           H  
ATOM    642 2HB  ALA A  47      15.998 -16.620  -1.255  1.00  8.77           H  
ATOM    643 3HB  ALA A  47      15.500 -14.913  -1.377  1.00  8.77           H  
ATOM    644  N   ALA A  48      15.589 -13.376   1.525  1.00  8.63           N  
ATOM    645  CA  ALA A  48      15.637 -11.936   1.738  1.00  8.63           C  
ATOM    646  C   ALA A  48      16.613 -11.375   2.745  1.00  8.63           C  
ATOM    647  O   ALA A  48      16.239 -10.557   3.583  1.00  8.63           O  
ATOM    648  CB  ALA A  48      14.289 -11.531   2.223  1.00  8.63           C  
ATOM    649  H   ALA A  48      14.739 -13.866   1.763  1.00  8.63           H  
ATOM    650  HA  ALA A  48      15.848 -11.478   0.776  1.00  8.63           H  
ATOM    651 1HB  ALA A  48      14.271 -10.464   2.315  1.00  8.63           H  
ATOM    652 2HB  ALA A  48      13.563 -11.869   1.528  1.00  8.63           H  
ATOM    653 3HB  ALA A  48      14.087 -11.990   3.199  1.00  8.63           H  
ATOM    654  N   GLY A  49      17.890 -11.679   2.603  1.00  8.56           N  
ATOM    655  CA  GLY A  49      18.913 -11.135   3.498  1.00  8.56           C  
ATOM    656  C   GLY A  49      19.277  -9.711   3.080  1.00  8.56           C  
ATOM    657  O   GLY A  49      20.439  -9.414   2.808  1.00  8.56           O  
ATOM    658  H   GLY A  49      18.139 -12.331   1.868  1.00  8.56           H  
ATOM    659 1HA  GLY A  49      18.556 -11.149   4.522  1.00  8.56           H  
ATOM    660 2HA  GLY A  49      19.799 -11.769   3.455  1.00  8.56           H  
ATOM    661  N   PHE A  50      18.254  -8.854   2.932  1.00  8.52           N  
ATOM    662  CA  PHE A  50      18.462  -7.499   2.463  1.00  8.52           C  
ATOM    663  C   PHE A  50      17.723  -6.399   3.238  1.00  8.52           C  
ATOM    664  O   PHE A  50      18.301  -5.377   3.591  1.00  8.52           O  
ATOM    665  CB  PHE A  50      17.925  -7.330   1.053  1.00  8.52           C  
ATOM    666  CG  PHE A  50      18.393  -6.082   0.338  1.00  8.52           C  
ATOM    667  CD1 PHE A  50      19.400  -6.196  -0.599  1.00  8.52           C  
ATOM    668  CD2 PHE A  50      17.940  -4.814   0.654  1.00  8.52           C  
ATOM    669  CE1 PHE A  50      19.916  -5.102  -1.230  1.00  8.52           C  
ATOM    670  CE2 PHE A  50      18.463  -3.696   0.017  1.00  8.52           C  
ATOM    671  CZ  PHE A  50      19.449  -3.846  -0.924  1.00  8.52           C  
ATOM    672  H   PHE A  50      17.334  -9.186   3.187  1.00  8.52           H  
ATOM    673  HA  PHE A  50      19.518  -7.305   2.492  1.00  8.52           H  
ATOM    674 1HB  PHE A  50      18.235  -8.144   0.493  1.00  8.52           H  
ATOM    675 2HB  PHE A  50      16.852  -7.352   1.070  1.00  8.52           H  
ATOM    676  HD1 PHE A  50      19.785  -7.187  -0.834  1.00  8.52           H  
ATOM    677  HD2 PHE A  50      17.184  -4.702   1.401  1.00  8.52           H  
ATOM    678  HE1 PHE A  50      20.701  -5.229  -1.958  1.00  8.52           H  
ATOM    679  HE2 PHE A  50      18.105  -2.694   0.257  1.00  8.52           H  
ATOM    680  HZ  PHE A  50      19.864  -2.968  -1.417  1.00  8.52           H  
ATOM    681  N   ALA A  51      16.407  -6.563   3.448  1.00  8.51           N  
ATOM    682  CA  ALA A  51      15.608  -5.372   3.807  1.00  8.51           C  
ATOM    683  C   ALA A  51      16.009  -4.657   5.097  1.00  8.51           C  
ATOM    684  O   ALA A  51      15.932  -3.438   5.199  1.00  8.51           O  
ATOM    685  CB  ALA A  51      14.134  -5.698   3.891  1.00  8.51           C  
ATOM    686  H   ALA A  51      15.965  -7.451   3.255  1.00  8.51           H  
ATOM    687  HA  ALA A  51      15.749  -4.697   2.997  1.00  8.51           H  
ATOM    688 1HB  ALA A  51      13.565  -4.781   4.062  1.00  8.51           H  
ATOM    689 2HB  ALA A  51      13.822  -6.141   2.957  1.00  8.51           H  
ATOM    690 3HB  ALA A  51      13.951  -6.373   4.696  1.00  8.51           H  
ATOM    691  N   ASP A  52      16.412  -5.428   6.081  1.00  8.48           N  
ATOM    692  CA  ASP A  52      16.828  -4.932   7.389  1.00  8.48           C  
ATOM    693  C   ASP A  52      18.352  -4.643   7.434  1.00  8.48           C  
ATOM    694  O   ASP A  52      18.888  -4.226   8.461  1.00  8.48           O  
ATOM    695  CB  ASP A  52      16.365  -5.978   8.433  1.00  8.48           C  
ATOM    696  CG  ASP A  52      16.350  -5.638   9.892  1.00  8.48           C  
ATOM    697  OD1 ASP A  52      15.805  -4.657  10.270  1.00  8.48           O  
ATOM    698  OD2 ASP A  52      16.899  -6.400  10.644  1.00  8.48           O  
ATOM    699  H   ASP A  52      16.433  -6.421   5.912  1.00  8.48           H  
ATOM    700  HA  ASP A  52      16.312  -3.997   7.582  1.00  8.48           H  
ATOM    701 1HB  ASP A  52      15.357  -6.295   8.173  1.00  8.48           H  
ATOM    702 2HB  ASP A  52      16.936  -6.798   8.343  1.00  8.48           H  
ATOM    703  N   GLY A  53      19.069  -4.883   6.324  1.00  8.45           N  
ATOM    704  CA  GLY A  53      20.515  -4.633   6.273  1.00  8.45           C  
ATOM    705  C   GLY A  53      20.807  -3.517   5.272  1.00  8.45           C  
ATOM    706  O   GLY A  53      21.958  -3.221   4.952  1.00  8.45           O  
ATOM    707  H   GLY A  53      18.619  -5.200   5.468  1.00  8.45           H  
ATOM    708 1HA  GLY A  53      20.880  -4.363   7.262  1.00  8.45           H  
ATOM    709 2HA  GLY A  53      21.028  -5.545   5.970  1.00  8.45           H  
ATOM    710  N   ALA A  54      19.731  -2.941   4.770  1.00  8.39           N  
ATOM    711  CA  ALA A  54      19.697  -1.926   3.732  1.00  8.39           C  
ATOM    712  C   ALA A  54      20.067  -0.531   4.198  1.00  8.39           C  
ATOM    713  O   ALA A  54      20.035  -0.224   5.391  1.00  8.39           O  
ATOM    714  CB  ALA A  54      18.324  -1.874   3.160  1.00  8.39           C  
ATOM    715  H   ALA A  54      18.838  -3.254   5.130  1.00  8.39           H  
ATOM    716  HA  ALA A  54      20.406  -2.223   2.954  1.00  8.39           H  
ATOM    717 1HB  ALA A  54      18.304  -1.153   2.367  1.00  8.39           H  
ATOM    718 2HB  ALA A  54      18.050  -2.850   2.786  1.00  8.39           H  
ATOM    719 3HB  ALA A  54      17.642  -1.587   3.941  1.00  8.39           H  
ATOM    720  N   ASP A  55      20.342   0.367   3.247  1.00  8.29           N  
ATOM    721  CA  ASP A  55      20.709   1.753   3.567  1.00  8.29           C  
ATOM    722  C   ASP A  55      19.448   2.575   3.916  1.00  8.29           C  
ATOM    723  O   ASP A  55      19.162   3.601   3.301  1.00  8.29           O  
ATOM    724  CB  ASP A  55      21.370   2.401   2.339  1.00  8.29           C  
ATOM    725  CG  ASP A  55      22.278   3.623   2.605  1.00  8.29           C  
ATOM    726  OD1 ASP A  55      22.858   3.676   3.670  1.00  8.29           O  
ATOM    727  OD2 ASP A  55      22.412   4.461   1.757  1.00  8.29           O  
ATOM    728  H   ASP A  55      20.343   0.074   2.278  1.00  8.29           H  
ATOM    729  HA  ASP A  55      21.389   1.753   4.426  1.00  8.29           H  
ATOM    730 1HB  ASP A  55      21.930   1.657   1.784  1.00  8.29           H  
ATOM    731 2HB  ASP A  55      20.589   2.740   1.670  1.00  8.29           H  
ATOM    732  N   CYS A  56      18.747   2.176   4.971  1.00  8.09           N  
ATOM    733  CA  CYS A  56      17.464   2.783   5.361  1.00  8.09           C  
ATOM    734  C   CYS A  56      17.606   4.152   6.008  1.00  8.09           C  
ATOM    735  O   CYS A  56      16.614   4.793   6.362  1.00  8.09           O  
ATOM    736  CB  CYS A  56      16.694   1.858   6.302  1.00  8.09           C  
ATOM    737  SG  CYS A  56      16.097   0.345   5.527  1.00  8.09           S  
ATOM    738  H   CYS A  56      19.094   1.357   5.473  1.00  8.09           H  
ATOM    739  HA  CYS A  56      16.869   2.898   4.453  1.00  8.09           H  
ATOM    740 1HB  CYS A  56      17.346   1.567   7.136  1.00  8.09           H  
ATOM    741 2HB  CYS A  56      15.843   2.386   6.724  1.00  8.09           H  
ATOM    742  HG  CYS A  56      16.149  -0.424   6.646  1.00  8.09           H  
ATOM    743  N   SER A  57      18.840   4.591   6.184  1.00  7.71           N  
ATOM    744  CA  SER A  57      19.163   5.887   6.737  1.00  7.71           C  
ATOM    745  C   SER A  57      19.347   6.953   5.652  1.00  7.71           C  
ATOM    746  O   SER A  57      19.651   8.104   5.971  1.00  7.71           O  
ATOM    747  CB  SER A  57      20.409   5.793   7.591  1.00  7.71           C  
ATOM    748  OG  SER A  57      21.526   5.440   6.825  1.00  7.71           O  
ATOM    749  H   SER A  57      19.600   4.000   5.874  1.00  7.71           H  
ATOM    750  HA  SER A  57      18.332   6.202   7.373  1.00  7.71           H  
ATOM    751 1HB  SER A  57      20.586   6.757   8.067  1.00  7.71           H  
ATOM    752 2HB  SER A  57      20.259   5.059   8.386  1.00  7.71           H  
ATOM    753  HG  SER A  57      21.443   5.921   5.991  1.00  7.71           H  
ATOM    754  N   ALA A  58      19.179   6.591   4.369  1.00  7.15           N  
ATOM    755  CA  ALA A  58      19.435   7.581   3.321  1.00  7.15           C  
ATOM    756  C   ALA A  58      18.575   7.461   2.058  1.00  7.15           C  
ATOM    757  O   ALA A  58      17.988   6.419   1.739  1.00  7.15           O  
ATOM    758  CB  ALA A  58      20.888   7.485   2.909  1.00  7.15           C  
ATOM    759  H   ALA A  58      18.939   5.631   4.116  1.00  7.15           H  
ATOM    760  HA  ALA A  58      19.247   8.564   3.750  1.00  7.15           H  
ATOM    761 1HB  ALA A  58      21.114   8.249   2.171  1.00  7.15           H  
ATOM    762 2HB  ALA A  58      21.525   7.622   3.781  1.00  7.15           H  
ATOM    763 3HB  ALA A  58      21.073   6.498   2.479  1.00  7.15           H  
ATOM    764  N   GLY A  59      18.519   8.579   1.335  1.00  6.46           N  
ATOM    765  CA  GLY A  59      17.848   8.654   0.043  1.00  6.46           C  
ATOM    766  C   GLY A  59      16.382   8.311   0.160  1.00  6.46           C  
ATOM    767  O   GLY A  59      15.739   8.604   1.170  1.00  6.46           O  
ATOM    768  H   GLY A  59      18.988   9.404   1.681  1.00  6.46           H  
ATOM    769 1HA  GLY A  59      17.961   9.656  -0.369  1.00  6.46           H  
ATOM    770 2HA  GLY A  59      18.328   7.967  -0.657  1.00  6.46           H  
ATOM    771  N   GLY A  60      15.864   7.678  -0.881  1.00  5.76           N  
ATOM    772  CA  GLY A  60      14.470   7.271  -0.968  1.00  5.76           C  
ATOM    773  C   GLY A  60      14.242   5.806  -0.565  1.00  5.76           C  
ATOM    774  O   GLY A  60      13.258   5.198  -0.976  1.00  5.76           O  
ATOM    775  H   GLY A  60      16.457   7.492  -1.697  1.00  5.76           H  
ATOM    776 1HA  GLY A  60      13.862   7.921  -0.340  1.00  5.76           H  
ATOM    777 2HA  GLY A  60      14.131   7.422  -1.989  1.00  5.76           H  
ATOM    778  N   MET A  61      15.168   5.221   0.195  1.00  5.13           N  
ATOM    779  CA  MET A  61      15.070   3.794   0.524  1.00  5.13           C  
ATOM    780  C   MET A  61      13.782   3.419   1.287  1.00  5.13           C  
ATOM    781  O   MET A  61      13.500   3.951   2.360  1.00  5.13           O  
ATOM    782  CB  MET A  61      16.342   3.455   1.299  1.00  5.13           C  
ATOM    783  CG  MET A  61      17.594   3.504   0.425  1.00  5.13           C  
ATOM    784  SD  MET A  61      17.655   2.174  -0.772  1.00  5.13           S  
ATOM    785  CE  MET A  61      18.228   0.828   0.245  1.00  5.13           C  
ATOM    786  H   MET A  61      15.972   5.748   0.550  1.00  5.13           H  
ATOM    787  HA  MET A  61      15.091   3.237  -0.395  1.00  5.13           H  
ATOM    788 1HB  MET A  61      16.488   4.186   2.101  1.00  5.13           H  
ATOM    789 2HB  MET A  61      16.277   2.496   1.754  1.00  5.13           H  
ATOM    790 1HG  MET A  61      17.602   4.453  -0.111  1.00  5.13           H  
ATOM    791 2HG  MET A  61      18.477   3.469   1.023  1.00  5.13           H  
ATOM    792 1HE  MET A  61      18.285  -0.085  -0.354  1.00  5.13           H  
ATOM    793 2HE  MET A  61      19.210   1.071   0.628  1.00  5.13           H  
ATOM    794 3HE  MET A  61      17.562   0.687   1.064  1.00  5.13           H  
ATOM    795  N   SER A  62      13.035   2.445   0.728  1.00  4.59           N  
ATOM    796  CA  SER A  62      11.762   1.975   1.307  1.00  4.59           C  
ATOM    797  C   SER A  62      11.376   0.539   0.877  1.00  4.59           C  
ATOM    798  O   SER A  62      11.927   0.020  -0.084  1.00  4.59           O  
ATOM    799  CB  SER A  62      10.680   2.934   0.889  1.00  4.59           C  
ATOM    800  OG  SER A  62      10.451   2.893  -0.495  1.00  4.59           O  
ATOM    801  H   SER A  62      13.337   2.086  -0.172  1.00  4.59           H  
ATOM    802  HA  SER A  62      11.852   1.985   2.393  1.00  4.59           H  
ATOM    803 1HB  SER A  62       9.803   2.685   1.408  1.00  4.59           H  
ATOM    804 2HB  SER A  62      10.960   3.942   1.184  1.00  4.59           H  
ATOM    805  HG  SER A  62      11.314   3.037  -0.916  1.00  4.59           H  
ATOM    806  N   VAL A  63      10.414  -0.090   1.576  1.00  4.15           N  
ATOM    807  CA  VAL A  63       9.979  -1.454   1.211  1.00  4.15           C  
ATOM    808  C   VAL A  63       8.515  -1.511   0.724  1.00  4.15           C  
ATOM    809  O   VAL A  63       7.586  -1.123   1.454  1.00  4.15           O  
ATOM    810  CB  VAL A  63      10.112  -2.378   2.435  1.00  4.15           C  
ATOM    811  CG1 VAL A  63       9.698  -3.710   2.081  1.00  4.15           C  
ATOM    812  CG2 VAL A  63      11.461  -2.395   2.935  1.00  4.15           C  
ATOM    813  H   VAL A  63      10.009   0.352   2.396  1.00  4.15           H  
ATOM    814  HA  VAL A  63      10.622  -1.829   0.409  1.00  4.15           H  
ATOM    815  HB  VAL A  63       9.476  -2.025   3.186  1.00  4.15           H  
ATOM    816 1HG1 VAL A  63       9.780  -4.358   2.914  1.00  4.15           H  
ATOM    817 2HG1 VAL A  63       8.675  -3.678   1.732  1.00  4.15           H  
ATOM    818 3HG1 VAL A  63      10.348  -4.055   1.305  1.00  4.15           H  
ATOM    819 1HG2 VAL A  63      11.522  -3.040   3.805  1.00  4.15           H  
ATOM    820 2HG2 VAL A  63      12.099  -2.778   2.147  1.00  4.15           H  
ATOM    821 3HG2 VAL A  63      11.749  -1.384   3.211  1.00  4.15           H  
ATOM    822  N   GLU A  64       8.321  -2.010  -0.512  1.00  3.78           N  
ATOM    823  CA  GLU A  64       7.002  -2.103  -1.163  1.00  3.78           C  
ATOM    824  C   GLU A  64       6.697  -3.488  -1.755  1.00  3.78           C  
ATOM    825  O   GLU A  64       7.216  -3.857  -2.810  1.00  3.78           O  
ATOM    826  CB  GLU A  64       6.910  -1.058  -2.256  1.00  3.78           C  
ATOM    827  CG  GLU A  64       6.937   0.368  -1.736  1.00  3.78           C  
ATOM    828  CD  GLU A  64       6.736   1.392  -2.789  1.00  3.78           C  
ATOM    829  OE1 GLU A  64       7.604   1.541  -3.606  1.00  3.78           O  
ATOM    830  OE2 GLU A  64       5.732   2.068  -2.757  1.00  3.78           O  
ATOM    831  H   GLU A  64       9.136  -2.356  -1.034  1.00  3.78           H  
ATOM    832  HA  GLU A  64       6.236  -1.893  -0.417  1.00  3.78           H  
ATOM    833 1HB  GLU A  64       7.764  -1.175  -2.925  1.00  3.78           H  
ATOM    834 2HB  GLU A  64       6.026  -1.212  -2.837  1.00  3.78           H  
ATOM    835 1HG  GLU A  64       6.154   0.452  -1.007  1.00  3.78           H  
ATOM    836 2HG  GLU A  64       7.888   0.557  -1.238  1.00  3.78           H  
ATOM    837  N   ILE A  65       5.804  -4.228  -1.112  1.00  3.45           N  
ATOM    838  CA  ILE A  65       5.535  -5.599  -1.521  1.00  3.45           C  
ATOM    839  C   ILE A  65       4.976  -5.855  -2.902  1.00  3.45           C  
ATOM    840  O   ILE A  65       3.976  -5.270  -3.322  1.00  3.45           O  
ATOM    841  CB  ILE A  65       4.584  -6.259  -0.505  1.00  3.45           C  
ATOM    842  CG1 ILE A  65       4.471  -7.769  -0.761  1.00  3.45           C  
ATOM    843  CG2 ILE A  65       3.224  -5.606  -0.571  1.00  3.45           C  
ATOM    844  CD1 ILE A  65       3.785  -8.498   0.366  1.00  3.45           C  
ATOM    845  H   ILE A  65       5.372  -3.862  -0.277  1.00  3.45           H  
ATOM    846  HA  ILE A  65       6.465  -6.132  -1.498  1.00  3.45           H  
ATOM    847  HB  ILE A  65       4.986  -6.127   0.501  1.00  3.45           H  
ATOM    848 1HG1 ILE A  65       3.898  -7.938  -1.673  1.00  3.45           H  
ATOM    849 2HG1 ILE A  65       5.470  -8.186  -0.899  1.00  3.45           H  
ATOM    850 1HG2 ILE A  65       2.566  -6.068   0.162  1.00  3.45           H  
ATOM    851 2HG2 ILE A  65       3.326  -4.557  -0.346  1.00  3.45           H  
ATOM    852 3HG2 ILE A  65       2.803  -5.729  -1.569  1.00  3.45           H  
ATOM    853 1HD1 ILE A  65       3.723  -9.548   0.139  1.00  3.45           H  
ATOM    854 2HD1 ILE A  65       4.342  -8.360   1.291  1.00  3.45           H  
ATOM    855 3HD1 ILE A  65       2.781  -8.100   0.491  1.00  3.45           H  
ATOM    856  N   LEU A  66       5.610  -6.832  -3.542  1.00  3.13           N  
ATOM    857  CA  LEU A  66       5.235  -7.424  -4.807  1.00  3.13           C  
ATOM    858  C   LEU A  66       5.473  -8.912  -4.565  1.00  3.13           C  
ATOM    859  O   LEU A  66       6.403  -9.242  -3.839  1.00  3.13           O  
ATOM    860  CB  LEU A  66       6.128  -6.976  -5.970  1.00  3.13           C  
ATOM    861  CG  LEU A  66       6.222  -5.454  -6.323  1.00  3.13           C  
ATOM    862  CD1 LEU A  66       7.221  -5.336  -7.490  1.00  3.13           C  
ATOM    863  CD2 LEU A  66       4.857  -4.823  -6.656  1.00  3.13           C  
ATOM    864  H   LEU A  66       6.431  -7.208  -3.093  1.00  3.13           H  
ATOM    865  HA  LEU A  66       4.185  -7.244  -5.022  1.00  3.13           H  
ATOM    866 1HB  LEU A  66       7.127  -7.306  -5.743  1.00  3.13           H  
ATOM    867 2HB  LEU A  66       5.806  -7.498  -6.863  1.00  3.13           H  
ATOM    868  HG  LEU A  66       6.638  -4.922  -5.465  1.00  3.13           H  
ATOM    869 1HD1 LEU A  66       7.374  -4.329  -7.768  1.00  3.13           H  
ATOM    870 2HD1 LEU A  66       8.159  -5.749  -7.199  1.00  3.13           H  
ATOM    871 3HD1 LEU A  66       6.832  -5.883  -8.352  1.00  3.13           H  
ATOM    872 1HD2 LEU A  66       4.988  -3.771  -6.880  1.00  3.13           H  
ATOM    873 2HD2 LEU A  66       4.417  -5.296  -7.500  1.00  3.13           H  
ATOM    874 3HD2 LEU A  66       4.191  -4.921  -5.804  1.00  3.13           H  
ATOM    875  N   ASP A  67       4.692  -9.814  -5.131  1.00  2.81           N  
ATOM    876  CA  ASP A  67       5.057 -11.237  -4.977  1.00  2.81           C  
ATOM    877  C   ASP A  67       5.833 -11.782  -6.186  1.00  2.81           C  
ATOM    878  O   ASP A  67       5.979 -11.081  -7.191  1.00  2.81           O  
ATOM    879  CB  ASP A  67       3.806 -12.058  -4.695  1.00  2.81           C  
ATOM    880  CG  ASP A  67       2.777 -11.998  -5.829  1.00  2.81           C  
ATOM    881  OD1 ASP A  67       3.114 -11.556  -6.926  1.00  2.81           O  
ATOM    882  OD2 ASP A  67       1.659 -12.385  -5.604  1.00  2.81           O  
ATOM    883  H   ASP A  67       3.896  -9.530  -5.683  1.00  2.81           H  
ATOM    884  HA  ASP A  67       5.704 -11.338  -4.104  1.00  2.81           H  
ATOM    885 1HB  ASP A  67       4.089 -13.101  -4.536  1.00  2.81           H  
ATOM    886 2HB  ASP A  67       3.342 -11.712  -3.772  1.00  2.81           H  
ATOM    887  N   GLY A  68       6.249 -13.054  -6.131  1.00  2.50           N  
ATOM    888  CA  GLY A  68       6.958 -13.694  -7.245  1.00  2.50           C  
ATOM    889  C   GLY A  68       6.157 -13.715  -8.551  1.00  2.50           C  
ATOM    890  O   GLY A  68       6.733 -13.617  -9.638  1.00  2.50           O  
ATOM    891  H   GLY A  68       6.137 -13.585  -5.269  1.00  2.50           H  
ATOM    892 1HA  GLY A  68       7.903 -13.179  -7.403  1.00  2.50           H  
ATOM    893 2HA  GLY A  68       7.207 -14.715  -6.964  1.00  2.50           H  
ATOM    894  N   LEU A  69       4.832 -13.834  -8.455  1.00  2.22           N  
ATOM    895  CA  LEU A  69       3.976 -13.860  -9.637  1.00  2.22           C  
ATOM    896  C   LEU A  69       4.017 -12.508 -10.329  1.00  2.22           C  
ATOM    897  O   LEU A  69       4.040 -12.422 -11.566  1.00  2.22           O  
ATOM    898  CB  LEU A  69       2.550 -14.221  -9.234  1.00  2.22           C  
ATOM    899  CG  LEU A  69       2.394 -15.643  -8.729  1.00  2.22           C  
ATOM    900  CD1 LEU A  69       1.003 -15.832  -8.172  1.00  2.22           C  
ATOM    901  CD2 LEU A  69       2.683 -16.616  -9.848  1.00  2.22           C  
ATOM    902  H   LEU A  69       4.422 -13.914  -7.531  1.00  2.22           H  
ATOM    903  HA  LEU A  69       4.353 -14.615 -10.325  1.00  2.22           H  
ATOM    904 1HB  LEU A  69       2.231 -13.543  -8.438  1.00  2.22           H  
ATOM    905 2HB  LEU A  69       1.894 -14.085 -10.091  1.00  2.22           H  
ATOM    906  HG  LEU A  69       3.094 -15.807  -7.948  1.00  2.22           H  
ATOM    907 1HD1 LEU A  69       0.897 -16.845  -7.793  1.00  2.22           H  
ATOM    908 2HD1 LEU A  69       0.845 -15.117  -7.356  1.00  2.22           H  
ATOM    909 3HD1 LEU A  69       0.269 -15.658  -8.955  1.00  2.22           H  
ATOM    910 1HD2 LEU A  69       2.586 -17.635  -9.472  1.00  2.22           H  
ATOM    911 2HD2 LEU A  69       1.975 -16.459 -10.661  1.00  2.22           H  
ATOM    912 3HD2 LEU A  69       3.699 -16.457 -10.211  1.00  2.22           H  
ATOM    913  N   THR A  70       4.068 -11.447  -9.529  1.00  1.98           N  
ATOM    914  CA  THR A  70       4.170 -10.094 -10.036  1.00  1.98           C  
ATOM    915  C   THR A  70       5.497  -9.929 -10.758  1.00  1.98           C  
ATOM    916  O   THR A  70       5.553  -9.358 -11.843  1.00  1.98           O  
ATOM    917  CB  THR A  70       4.050  -9.057  -8.918  1.00  1.98           C  
ATOM    918  OG1 THR A  70       2.776  -9.183  -8.268  1.00  1.98           O  
ATOM    919  CG2 THR A  70       4.197  -7.702  -9.497  1.00  1.98           C  
ATOM    920  H   THR A  70       4.003 -11.579  -8.512  1.00  1.98           H  
ATOM    921  HA  THR A  70       3.365  -9.926 -10.752  1.00  1.98           H  
ATOM    922  HB  THR A  70       4.828  -9.214  -8.191  1.00  1.98           H  
ATOM    923  HG1 THR A  70       2.733 -10.077  -7.837  1.00  1.98           H  
ATOM    924 1HG2 THR A  70       4.112  -6.988  -8.724  1.00  1.98           H  
ATOM    925 2HG2 THR A  70       5.172  -7.619  -9.974  1.00  1.98           H  
ATOM    926 3HG2 THR A  70       3.415  -7.531 -10.237  1.00  1.98           H  
ATOM    927  N   VAL A  71       6.569 -10.464 -10.165  1.00  1.79           N  
ATOM    928  CA  VAL A  71       7.900 -10.380 -10.763  1.00  1.79           C  
ATOM    929  C   VAL A  71       7.875 -11.081 -12.126  1.00  1.79           C  
ATOM    930  O   VAL A  71       8.362 -10.543 -13.125  1.00  1.79           O  
ATOM    931  CB  VAL A  71       8.942 -11.044  -9.837  1.00  1.79           C  
ATOM    932  CG1 VAL A  71      10.290 -11.142 -10.497  1.00  1.79           C  
ATOM    933  CG2 VAL A  71       9.048 -10.266  -8.581  1.00  1.79           C  
ATOM    934  H   VAL A  71       6.442 -10.912  -9.255  1.00  1.79           H  
ATOM    935  HA  VAL A  71       8.160  -9.330 -10.903  1.00  1.79           H  
ATOM    936  HB  VAL A  71       8.619 -12.049  -9.621  1.00  1.79           H  
ATOM    937 1HG1 VAL A  71      10.998 -11.635  -9.826  1.00  1.79           H  
ATOM    938 2HG1 VAL A  71      10.222 -11.703 -11.423  1.00  1.79           H  
ATOM    939 3HG1 VAL A  71      10.628 -10.171 -10.701  1.00  1.79           H  
ATOM    940 1HG2 VAL A  71       9.763 -10.749  -7.921  1.00  1.79           H  
ATOM    941 2HG2 VAL A  71       9.383  -9.264  -8.823  1.00  1.79           H  
ATOM    942 3HG2 VAL A  71       8.079 -10.218  -8.096  1.00  1.79           H  
ATOM    943  N   GLN A  72       7.249 -12.262 -12.186  1.00  1.64           N  
ATOM    944  CA  GLN A  72       7.127 -12.975 -13.454  1.00  1.64           C  
ATOM    945  C   GLN A  72       6.374 -12.133 -14.479  1.00  1.64           C  
ATOM    946  O   GLN A  72       6.854 -11.937 -15.597  1.00  1.64           O  
ATOM    947  CB  GLN A  72       6.355 -14.288 -13.258  1.00  1.64           C  
ATOM    948  CG  GLN A  72       6.206 -15.159 -14.496  1.00  1.64           C  
ATOM    949  CD  GLN A  72       7.501 -15.787 -14.978  1.00  1.64           C  
ATOM    950  OE1 GLN A  72       8.418 -16.053 -14.192  1.00  1.64           O  
ATOM    951  NE2 GLN A  72       7.565 -16.056 -16.284  1.00  1.64           N  
ATOM    952  H   GLN A  72       6.875 -12.676 -11.333  1.00  1.64           H  
ATOM    953  HA  GLN A  72       8.124 -13.183 -13.838  1.00  1.64           H  
ATOM    954 1HB  GLN A  72       6.814 -14.876 -12.481  1.00  1.64           H  
ATOM    955 2HB  GLN A  72       5.350 -14.058 -12.921  1.00  1.64           H  
ATOM    956 1HG  GLN A  72       5.503 -15.960 -14.276  1.00  1.64           H  
ATOM    957 2HG  GLN A  72       5.810 -14.540 -15.307  1.00  1.64           H  
ATOM    958 1HE2 GLN A  72       8.370 -16.494 -16.678  1.00  1.64           H  
ATOM    959 2HE2 GLN A  72       6.761 -15.829 -16.890  1.00  1.64           H  
ATOM    960  N   SER A  73       5.223 -11.576 -14.076  1.00  1.51           N  
ATOM    961  CA  SER A  73       4.389 -10.794 -14.983  1.00  1.51           C  
ATOM    962  C   SER A  73       5.138  -9.572 -15.496  1.00  1.51           C  
ATOM    963  O   SER A  73       5.083  -9.247 -16.687  1.00  1.51           O  
ATOM    964  CB  SER A  73       3.129 -10.347 -14.264  1.00  1.51           C  
ATOM    965  OG  SER A  73       2.328 -11.448 -13.911  1.00  1.51           O  
ATOM    966  H   SER A  73       4.889 -11.747 -13.126  1.00  1.51           H  
ATOM    967  HA  SER A  73       4.119 -11.422 -15.833  1.00  1.51           H  
ATOM    968 1HB  SER A  73       3.401  -9.787 -13.367  1.00  1.51           H  
ATOM    969 2HB  SER A  73       2.569  -9.676 -14.909  1.00  1.51           H  
ATOM    970  HG  SER A  73       2.840 -11.937 -13.235  1.00  1.51           H  
ATOM    971  N   PHE A  74       5.874  -8.927 -14.598  1.00  1.42           N  
ATOM    972  CA  PHE A  74       6.675  -7.769 -14.930  1.00  1.42           C  
ATOM    973  C   PHE A  74       7.673  -8.108 -16.012  1.00  1.42           C  
ATOM    974  O   PHE A  74       7.814  -7.378 -16.990  1.00  1.42           O  
ATOM    975  CB  PHE A  74       7.392  -7.230 -13.703  1.00  1.42           C  
ATOM    976  CG  PHE A  74       8.300  -6.154 -14.033  1.00  1.42           C  
ATOM    977  CD1 PHE A  74       7.828  -4.892 -14.319  1.00  1.42           C  
ATOM    978  CD2 PHE A  74       9.642  -6.392 -14.053  1.00  1.42           C  
ATOM    979  CE1 PHE A  74       8.699  -3.896 -14.628  1.00  1.42           C  
ATOM    980  CE2 PHE A  74      10.504  -5.399 -14.348  1.00  1.42           C  
ATOM    981  CZ  PHE A  74      10.035  -4.158 -14.633  1.00  1.42           C  
ATOM    982  H   PHE A  74       5.859  -9.239 -13.632  1.00  1.42           H  
ATOM    983  HA  PHE A  74       6.012  -6.988 -15.302  1.00  1.42           H  
ATOM    984 1HB  PHE A  74       6.664  -6.865 -12.985  1.00  1.42           H  
ATOM    985 2HB  PHE A  74       7.955  -8.024 -13.225  1.00  1.42           H  
ATOM    986  HD1 PHE A  74       6.749  -4.707 -14.303  1.00  1.42           H  
ATOM    987  HD2 PHE A  74      10.005  -7.393 -13.830  1.00  1.42           H  
ATOM    988  HE1 PHE A  74       8.337  -2.898 -14.860  1.00  1.42           H  
ATOM    989  HE2 PHE A  74      11.559  -5.587 -14.358  1.00  1.42           H  
ATOM    990  HZ  PHE A  74      10.728  -3.387 -14.863  1.00  1.42           H  
ATOM    991  N   VAL A  75       8.393  -9.207 -15.840  1.00  1.35           N  
ATOM    992  CA  VAL A  75       9.362  -9.590 -16.845  1.00  1.35           C  
ATOM    993  C   VAL A  75       8.704  -9.964 -18.175  1.00  1.35           C  
ATOM    994  O   VAL A  75       9.219  -9.615 -19.241  1.00  1.35           O  
ATOM    995  CB  VAL A  75      10.231 -10.743 -16.401  1.00  1.35           C  
ATOM    996  CG1 VAL A  75      11.061 -11.128 -17.576  1.00  1.35           C  
ATOM    997  CG2 VAL A  75      11.105 -10.334 -15.235  1.00  1.35           C  
ATOM    998  H   VAL A  75       8.262  -9.782 -15.002  1.00  1.35           H  
ATOM    999  HA  VAL A  75      10.014  -8.735 -17.015  1.00  1.35           H  
ATOM   1000  HB  VAL A  75       9.605 -11.591 -16.109  1.00  1.35           H  
ATOM   1001 1HG1 VAL A  75      11.707 -11.941 -17.330  1.00  1.35           H  
ATOM   1002 2HG1 VAL A  75      10.410 -11.418 -18.401  1.00  1.35           H  
ATOM   1003 3HG1 VAL A  75      11.649 -10.262 -17.859  1.00  1.35           H  
ATOM   1004 1HG2 VAL A  75      11.723 -11.183 -14.957  1.00  1.35           H  
ATOM   1005 2HG2 VAL A  75      11.736  -9.498 -15.523  1.00  1.35           H  
ATOM   1006 3HG2 VAL A  75      10.478 -10.044 -14.395  1.00  1.35           H  
ATOM   1007  N   GLU A  76       7.578 -10.702 -18.129  1.00  1.31           N  
ATOM   1008  CA  GLU A  76       6.880 -11.088 -19.360  1.00  1.31           C  
ATOM   1009  C   GLU A  76       6.465  -9.834 -20.129  1.00  1.31           C  
ATOM   1010  O   GLU A  76       6.528  -9.785 -21.362  1.00  1.31           O  
ATOM   1011  CB  GLU A  76       5.673 -11.992 -19.082  1.00  1.31           C  
ATOM   1012  CG  GLU A  76       6.048 -13.406 -18.594  1.00  1.31           C  
ATOM   1013  CD  GLU A  76       4.861 -14.311 -18.329  1.00  1.31           C  
ATOM   1014  OE1 GLU A  76       3.740 -13.905 -18.552  1.00  1.31           O  
ATOM   1015  OE2 GLU A  76       5.090 -15.415 -17.872  1.00  1.31           O  
ATOM   1016  H   GLU A  76       7.202 -10.989 -17.222  1.00  1.31           H  
ATOM   1017  HA  GLU A  76       7.581 -11.646 -19.987  1.00  1.31           H  
ATOM   1018 1HB  GLU A  76       5.053 -11.529 -18.312  1.00  1.31           H  
ATOM   1019 2HB  GLU A  76       5.067 -12.086 -19.981  1.00  1.31           H  
ATOM   1020 1HG  GLU A  76       6.676 -13.874 -19.351  1.00  1.31           H  
ATOM   1021 2HG  GLU A  76       6.639 -13.319 -17.688  1.00  1.31           H  
ATOM   1022  N   ASP A  77       6.086  -8.780 -19.403  1.00  1.28           N  
ATOM   1023  CA  ASP A  77       5.795  -7.525 -20.063  1.00  1.28           C  
ATOM   1024  C   ASP A  77       7.118  -6.883 -20.407  1.00  1.28           C  
ATOM   1025  O   ASP A  77       7.598  -5.969 -19.729  1.00  1.28           O  
ATOM   1026  CB  ASP A  77       4.957  -6.616 -19.155  1.00  1.28           C  
ATOM   1027  CG  ASP A  77       4.611  -5.228 -19.762  1.00  1.28           C  
ATOM   1028  OD1 ASP A  77       5.277  -4.810 -20.705  1.00  1.28           O  
ATOM   1029  OD2 ASP A  77       3.705  -4.598 -19.273  1.00  1.28           O  
ATOM   1030  H   ASP A  77       5.996  -8.861 -18.390  1.00  1.28           H  
ATOM   1031  HA  ASP A  77       5.246  -7.720 -20.983  1.00  1.28           H  
ATOM   1032 1HB  ASP A  77       4.030  -7.128 -18.895  1.00  1.28           H  
ATOM   1033 2HB  ASP A  77       5.504  -6.460 -18.217  1.00  1.28           H  
ATOM   1034  N   GLU A  78       7.641  -7.285 -21.565  1.00  1.25           N  
ATOM   1035  CA  GLU A  78       8.950  -6.854 -22.008  1.00  1.25           C  
ATOM   1036  C   GLU A  78       9.026  -5.348 -22.166  1.00  1.25           C  
ATOM   1037  O   GLU A  78      10.104  -4.777 -22.040  1.00  1.25           O  
ATOM   1038  CB  GLU A  78       9.390  -7.591 -23.280  1.00  1.25           C  
ATOM   1039  CG  GLU A  78       9.742  -9.069 -23.003  1.00  1.25           C  
ATOM   1040  CD  GLU A  78      10.267  -9.836 -24.196  1.00  1.25           C  
ATOM   1041  OE1 GLU A  78      10.149  -9.364 -25.299  1.00  1.25           O  
ATOM   1042  OE2 GLU A  78      10.840 -10.904 -23.980  1.00  1.25           O  
ATOM   1043  H   GLU A  78       7.146  -8.034 -22.049  1.00  1.25           H  
ATOM   1044  HA  GLU A  78       9.658  -7.148 -21.240  1.00  1.25           H  
ATOM   1045 1HB  GLU A  78       8.592  -7.558 -24.021  1.00  1.25           H  
ATOM   1046 2HB  GLU A  78      10.265  -7.100 -23.705  1.00  1.25           H  
ATOM   1047 1HG  GLU A  78      10.495  -9.099 -22.212  1.00  1.25           H  
ATOM   1048 2HG  GLU A  78       8.852  -9.570 -22.621  1.00  1.25           H  
ATOM   1049  N   GLY A  79       7.904  -4.698 -22.474  1.00  1.22           N  
ATOM   1050  CA  GLY A  79       7.888  -3.248 -22.592  1.00  1.22           C  
ATOM   1051  C   GLY A  79       8.271  -2.620 -21.249  1.00  1.22           C  
ATOM   1052  O   GLY A  79       9.236  -1.848 -21.163  1.00  1.22           O  
ATOM   1053  H   GLY A  79       7.038  -5.218 -22.556  1.00  1.22           H  
ATOM   1054 1HA  GLY A  79       8.583  -2.932 -23.367  1.00  1.22           H  
ATOM   1055 2HA  GLY A  79       6.890  -2.920 -22.882  1.00  1.22           H  
ATOM   1056  N   ALA A  80       7.509  -2.958 -20.192  1.00  1.19           N  
ATOM   1057  CA  ALA A  80       7.777  -2.435 -18.846  1.00  1.19           C  
ATOM   1058  C   ALA A  80       9.153  -2.848 -18.351  1.00  1.19           C  
ATOM   1059  O   ALA A  80       9.864  -2.070 -17.692  1.00  1.19           O  
ATOM   1060  CB  ALA A  80       6.737  -2.942 -17.868  1.00  1.19           C  
ATOM   1061  H   ALA A  80       6.725  -3.615 -20.334  1.00  1.19           H  
ATOM   1062  HA  ALA A  80       7.742  -1.347 -18.892  1.00  1.19           H  
ATOM   1063 1HB  ALA A  80       6.925  -2.552 -16.881  1.00  1.19           H  
ATOM   1064 2HB  ALA A  80       5.742  -2.639 -18.199  1.00  1.19           H  
ATOM   1065 3HB  ALA A  80       6.786  -4.037 -17.835  1.00  1.19           H  
ATOM   1066  N   PHE A  81       9.525  -4.088 -18.656  1.00  1.16           N  
ATOM   1067  CA  PHE A  81      10.808  -4.603 -18.236  1.00  1.16           C  
ATOM   1068  C   PHE A  81      11.938  -3.808 -18.860  1.00  1.16           C  
ATOM   1069  O   PHE A  81      12.806  -3.289 -18.154  1.00  1.16           O  
ATOM   1070  CB  PHE A  81      10.943  -6.073 -18.594  1.00  1.16           C  
ATOM   1071  CG  PHE A  81      12.247  -6.623 -18.241  1.00  1.16           C  
ATOM   1072  CD1 PHE A  81      12.541  -7.011 -16.956  1.00  1.16           C  
ATOM   1073  CD2 PHE A  81      13.211  -6.720 -19.203  1.00  1.16           C  
ATOM   1074  CE1 PHE A  81      13.789  -7.474 -16.645  1.00  1.16           C  
ATOM   1075  CE2 PHE A  81      14.449  -7.173 -18.900  1.00  1.16           C  
ATOM   1076  CZ  PHE A  81      14.738  -7.537 -17.623  1.00  1.16           C  
ATOM   1077  H   PHE A  81       8.888  -4.693 -19.182  1.00  1.16           H  
ATOM   1078  HA  PHE A  81      10.884  -4.507 -17.163  1.00  1.16           H  
ATOM   1079 1HB  PHE A  81      10.158  -6.648 -18.101  1.00  1.16           H  
ATOM   1080 2HB  PHE A  81      10.815  -6.184 -19.651  1.00  1.16           H  
ATOM   1081  HD1 PHE A  81      11.776  -6.941 -16.200  1.00  1.16           H  
ATOM   1082  HD2 PHE A  81      12.971  -6.412 -20.219  1.00  1.16           H  
ATOM   1083  HE1 PHE A  81      14.033  -7.777 -15.632  1.00  1.16           H  
ATOM   1084  HE2 PHE A  81      15.215  -7.235 -19.668  1.00  1.16           H  
ATOM   1085  HZ  PHE A  81      15.726  -7.871 -17.395  1.00  1.16           H  
ATOM   1086  N   ASN A  82      11.926  -3.677 -20.186  1.00  1.13           N  
ATOM   1087  CA  ASN A  82      13.003  -2.992 -20.868  1.00  1.13           C  
ATOM   1088  C   ASN A  82      13.080  -1.544 -20.443  1.00  1.13           C  
ATOM   1089  O   ASN A  82      14.170  -1.014 -20.244  1.00  1.13           O  
ATOM   1090  CB  ASN A  82      12.820  -3.073 -22.367  1.00  1.13           C  
ATOM   1091  CG  ASN A  82      13.087  -4.441 -22.919  1.00  1.13           C  
ATOM   1092  OD1 ASN A  82      13.739  -5.273 -22.279  1.00  1.13           O  
ATOM   1093  ND2 ASN A  82      12.597  -4.692 -24.108  1.00  1.13           N  
ATOM   1094  H   ASN A  82      11.179  -4.082 -20.744  1.00  1.13           H  
ATOM   1095  HA  ASN A  82      13.944  -3.472 -20.597  1.00  1.13           H  
ATOM   1096 1HB  ASN A  82      11.793  -2.788 -22.616  1.00  1.13           H  
ATOM   1097 2HB  ASN A  82      13.486  -2.360 -22.852  1.00  1.13           H  
ATOM   1098 1HD2 ASN A  82      12.737  -5.586 -24.530  1.00  1.13           H  
ATOM   1099 2HD2 ASN A  82      12.069  -3.989 -24.585  1.00  1.13           H  
ATOM   1100  N   ALA A  83      11.928  -0.899 -20.252  1.00  1.12           N  
ATOM   1101  CA  ALA A  83      11.949   0.492 -19.840  1.00  1.12           C  
ATOM   1102  C   ALA A  83      12.648   0.647 -18.494  1.00  1.12           C  
ATOM   1103  O   ALA A  83      13.442   1.577 -18.289  1.00  1.12           O  
ATOM   1104  CB  ALA A  83      10.531   1.017 -19.750  1.00  1.12           C  
ATOM   1105  H   ALA A  83      11.033  -1.361 -20.428  1.00  1.12           H  
ATOM   1106  HA  ALA A  83      12.506   1.060 -20.583  1.00  1.12           H  
ATOM   1107 1HB  ALA A  83      10.555   2.060 -19.462  1.00  1.12           H  
ATOM   1108 2HB  ALA A  83      10.043   0.913 -20.720  1.00  1.12           H  
ATOM   1109 3HB  ALA A  83       9.980   0.439 -19.006  1.00  1.12           H  
ATOM   1110  N   SER A  84      12.381  -0.294 -17.588  1.00  1.12           N  
ATOM   1111  CA  SER A  84      12.959  -0.260 -16.263  1.00  1.12           C  
ATOM   1112  C   SER A  84      14.458  -0.507 -16.348  1.00  1.12           C  
ATOM   1113  O   SER A  84      15.252   0.177 -15.685  1.00  1.12           O  
ATOM   1114  CB  SER A  84      12.287  -1.306 -15.424  1.00  1.12           C  
ATOM   1115  OG  SER A  84      10.917  -1.024 -15.324  1.00  1.12           O  
ATOM   1116  H   SER A  84      11.718  -1.041 -17.807  1.00  1.12           H  
ATOM   1117  HA  SER A  84      12.793   0.724 -15.830  1.00  1.12           H  
ATOM   1118 1HB  SER A  84      12.434  -2.284 -15.867  1.00  1.12           H  
ATOM   1119 2HB  SER A  84      12.730  -1.318 -14.428  1.00  1.12           H  
ATOM   1120  HG  SER A  84      10.529  -1.294 -16.197  1.00  1.12           H  
ATOM   1121  N   VAL A  85      14.851  -1.461 -17.202  1.00  1.13           N  
ATOM   1122  CA  VAL A  85      16.255  -1.788 -17.373  1.00  1.13           C  
ATOM   1123  C   VAL A  85      17.042  -0.638 -17.940  1.00  1.13           C  
ATOM   1124  O   VAL A  85      18.122  -0.342 -17.440  1.00  1.13           O  
ATOM   1125  CB  VAL A  85      16.484  -2.960 -18.328  1.00  1.13           C  
ATOM   1126  CG1 VAL A  85      17.941  -3.052 -18.599  1.00  1.13           C  
ATOM   1127  CG2 VAL A  85      16.034  -4.268 -17.735  1.00  1.13           C  
ATOM   1128  H   VAL A  85      14.145  -1.986 -17.720  1.00  1.13           H  
ATOM   1129  HA  VAL A  85      16.668  -2.047 -16.399  1.00  1.13           H  
ATOM   1130  HB  VAL A  85      15.968  -2.765 -19.269  1.00  1.13           H  
ATOM   1131 1HG1 VAL A  85      18.114  -3.832 -19.278  1.00  1.13           H  
ATOM   1132 2HG1 VAL A  85      18.305  -2.120 -19.034  1.00  1.13           H  
ATOM   1133 3HG1 VAL A  85      18.451  -3.248 -17.668  1.00  1.13           H  
ATOM   1134 1HG2 VAL A  85      16.246  -5.056 -18.439  1.00  1.13           H  
ATOM   1135 2HG2 VAL A  85      16.573  -4.458 -16.806  1.00  1.13           H  
ATOM   1136 3HG2 VAL A  85      14.975  -4.237 -17.547  1.00  1.13           H  
ATOM   1137  N   ASP A  86      16.517   0.010 -18.982  1.00  1.16           N  
ATOM   1138  CA  ASP A  86      17.224   1.122 -19.597  1.00  1.16           C  
ATOM   1139  C   ASP A  86      17.419   2.252 -18.592  1.00  1.16           C  
ATOM   1140  O   ASP A  86      18.491   2.863 -18.526  1.00  1.16           O  
ATOM   1141  CB  ASP A  86      16.464   1.625 -20.826  1.00  1.16           C  
ATOM   1142  CG  ASP A  86      16.523   0.648 -22.028  1.00  1.16           C  
ATOM   1143  OD1 ASP A  86      17.309  -0.291 -21.996  1.00  1.16           O  
ATOM   1144  OD2 ASP A  86      15.822   0.876 -22.988  1.00  1.16           O  
ATOM   1145  H   ASP A  86      15.614  -0.284 -19.354  1.00  1.16           H  
ATOM   1146  HA  ASP A  86      18.204   0.772 -19.917  1.00  1.16           H  
ATOM   1147 1HB  ASP A  86      15.412   1.769 -20.553  1.00  1.16           H  
ATOM   1148 2HB  ASP A  86      16.858   2.592 -21.131  1.00  1.16           H  
ATOM   1149  N   GLY A  87      16.406   2.490 -17.753  1.00  1.20           N  
ATOM   1150  CA  GLY A  87      16.503   3.502 -16.712  1.00  1.20           C  
ATOM   1151  C   GLY A  87      17.657   3.167 -15.769  1.00  1.20           C  
ATOM   1152  O   GLY A  87      18.512   4.011 -15.473  1.00  1.20           O  
ATOM   1153  H   GLY A  87      15.526   1.977 -17.855  1.00  1.20           H  
ATOM   1154 1HA  GLY A  87      16.659   4.481 -17.163  1.00  1.20           H  
ATOM   1155 2HA  GLY A  87      15.567   3.536 -16.156  1.00  1.20           H  
ATOM   1156  N   ARG A  88      17.688   1.914 -15.316  1.00  1.24           N  
ATOM   1157  CA  ARG A  88      18.712   1.450 -14.395  1.00  1.24           C  
ATOM   1158  C   ARG A  88      20.088   1.466 -15.033  1.00  1.24           C  
ATOM   1159  O   ARG A  88      21.063   1.869 -14.403  1.00  1.24           O  
ATOM   1160  CB  ARG A  88      18.394   0.042 -13.959  1.00  1.24           C  
ATOM   1161  CG  ARG A  88      19.336  -0.584 -12.962  1.00  1.24           C  
ATOM   1162  CD  ARG A  88      19.325   0.160 -11.693  1.00  1.24           C  
ATOM   1163  NE  ARG A  88      19.869  -0.618 -10.602  1.00  1.24           N  
ATOM   1164  CZ  ARG A  88      20.308  -0.105  -9.445  1.00  1.24           C  
ATOM   1165  NH1 ARG A  88      20.302   1.184  -9.233  1.00  1.24           N  
ATOM   1166  NH2 ARG A  88      20.764  -0.883  -8.491  1.00  1.24           N  
ATOM   1167  H   ARG A  88      16.949   1.268 -15.601  1.00  1.24           H  
ATOM   1168  HA  ARG A  88      18.714   2.105 -13.524  1.00  1.24           H  
ATOM   1169 1HB  ARG A  88      17.393   0.031 -13.535  1.00  1.24           H  
ATOM   1170 2HB  ARG A  88      18.371  -0.605 -14.835  1.00  1.24           H  
ATOM   1171 1HG  ARG A  88      19.066  -1.623 -12.785  1.00  1.24           H  
ATOM   1172 2HG  ARG A  88      20.348  -0.539 -13.368  1.00  1.24           H  
ATOM   1173 1HD  ARG A  88      19.938   1.057 -11.804  1.00  1.24           H  
ATOM   1174 2HD  ARG A  88      18.314   0.451 -11.444  1.00  1.24           H  
ATOM   1175  HE  ARG A  88      19.908  -1.623 -10.712  1.00  1.24           H  
ATOM   1176 1HH1 ARG A  88      19.975   1.827  -9.937  1.00  1.24           H  
ATOM   1177 2HH1 ARG A  88      20.683   1.522  -8.341  1.00  1.24           H  
ATOM   1178 1HH2 ARG A  88      20.800  -1.883  -8.605  1.00  1.24           H  
ATOM   1179 2HH2 ARG A  88      21.120  -0.426  -7.636  1.00  1.24           H  
ATOM   1180  N   PHE A  89      20.175   1.047 -16.284  1.00  1.27           N  
ATOM   1181  CA  PHE A  89      21.444   1.011 -16.971  1.00  1.27           C  
ATOM   1182  C   PHE A  89      22.032   2.410 -16.963  1.00  1.27           C  
ATOM   1183  O   PHE A  89      23.205   2.609 -16.636  1.00  1.27           O  
ATOM   1184  CB  PHE A  89      21.271   0.560 -18.410  1.00  1.27           C  
ATOM   1185  CG  PHE A  89      22.556   0.438 -19.113  1.00  1.27           C  
ATOM   1186  CD1 PHE A  89      23.272  -0.718 -18.989  1.00  1.27           C  
ATOM   1187  CD2 PHE A  89      23.077   1.468 -19.864  1.00  1.27           C  
ATOM   1188  CE1 PHE A  89      24.467  -0.874 -19.610  1.00  1.27           C  
ATOM   1189  CE2 PHE A  89      24.291   1.320 -20.488  1.00  1.27           C  
ATOM   1190  CZ  PHE A  89      24.980   0.138 -20.358  1.00  1.27           C  
ATOM   1191  H   PHE A  89      19.344   0.730 -16.766  1.00  1.27           H  
ATOM   1192  HA  PHE A  89      22.117   0.332 -16.448  1.00  1.27           H  
ATOM   1193 1HB  PHE A  89      20.758  -0.403 -18.438  1.00  1.27           H  
ATOM   1194 2HB  PHE A  89      20.650   1.276 -18.948  1.00  1.27           H  
ATOM   1195  HD1 PHE A  89      22.870  -1.515 -18.390  1.00  1.27           H  
ATOM   1196  HD2 PHE A  89      22.516   2.401 -19.953  1.00  1.27           H  
ATOM   1197  HE1 PHE A  89      25.022  -1.813 -19.508  1.00  1.27           H  
ATOM   1198  HE2 PHE A  89      24.708   2.132 -21.081  1.00  1.27           H  
ATOM   1199  HZ  PHE A  89      25.937   0.003 -20.847  1.00  1.27           H  
ATOM   1200  N   ALA A  90      21.205   3.392 -17.347  1.00  1.29           N  
ATOM   1201  CA  ALA A  90      21.644   4.774 -17.393  1.00  1.29           C  
ATOM   1202  C   ALA A  90      22.093   5.250 -16.017  1.00  1.29           C  
ATOM   1203  O   ALA A  90      23.082   5.975 -15.908  1.00  1.29           O  
ATOM   1204  CB  ALA A  90      20.517   5.651 -17.905  1.00  1.29           C  
ATOM   1205  H   ALA A  90      20.244   3.172 -17.616  1.00  1.29           H  
ATOM   1206  HA  ALA A  90      22.490   4.841 -18.073  1.00  1.29           H  
ATOM   1207 1HB  ALA A  90      20.853   6.684 -17.960  1.00  1.29           H  
ATOM   1208 2HB  ALA A  90      20.215   5.310 -18.895  1.00  1.29           H  
ATOM   1209 3HB  ALA A  90      19.668   5.580 -17.226  1.00  1.29           H  
ATOM   1210  N   ALA A  91      21.383   4.836 -14.961  1.00  1.27           N  
ATOM   1211  CA  ALA A  91      21.751   5.191 -13.595  1.00  1.27           C  
ATOM   1212  C   ALA A  91      23.128   4.638 -13.223  1.00  1.27           C  
ATOM   1213  O   ALA A  91      23.901   5.285 -12.514  1.00  1.27           O  
ATOM   1214  CB  ALA A  91      20.713   4.680 -12.613  1.00  1.27           C  
ATOM   1215  H   ALA A  91      20.544   4.271 -15.115  1.00  1.27           H  
ATOM   1216  HA  ALA A  91      21.796   6.279 -13.535  1.00  1.27           H  
ATOM   1217 1HB  ALA A  91      20.985   4.982 -11.604  1.00  1.27           H  
ATOM   1218 2HB  ALA A  91      19.737   5.095 -12.869  1.00  1.27           H  
ATOM   1219 3HB  ALA A  91      20.667   3.600 -12.663  1.00  1.27           H  
ATOM   1220  N   LEU A  92      23.427   3.426 -13.705  1.00  1.22           N  
ATOM   1221  CA  LEU A  92      24.702   2.770 -13.428  1.00  1.22           C  
ATOM   1222  C   LEU A  92      25.821   3.416 -14.244  1.00  1.22           C  
ATOM   1223  O   LEU A  92      26.950   3.564 -13.774  1.00  1.22           O  
ATOM   1224  CB  LEU A  92      24.611   1.282 -13.780  1.00  1.22           C  
ATOM   1225  CG  LEU A  92      23.664   0.455 -12.955  1.00  1.22           C  
ATOM   1226  CD1 LEU A  92      23.548  -0.902 -13.529  1.00  1.22           C  
ATOM   1227  CD2 LEU A  92      24.148   0.359 -11.615  1.00  1.22           C  
ATOM   1228  H   LEU A  92      22.726   2.935 -14.261  1.00  1.22           H  
ATOM   1229  HA  LEU A  92      24.928   2.878 -12.369  1.00  1.22           H  
ATOM   1230 1HB  LEU A  92      24.296   1.192 -14.816  1.00  1.22           H  
ATOM   1231 2HB  LEU A  92      25.599   0.842 -13.676  1.00  1.22           H  
ATOM   1232  HG  LEU A  92      22.689   0.912 -12.952  1.00  1.22           H  
ATOM   1233 1HD1 LEU A  92      22.858  -1.477 -12.919  1.00  1.22           H  
ATOM   1234 2HD1 LEU A  92      23.171  -0.832 -14.548  1.00  1.22           H  
ATOM   1235 3HD1 LEU A  92      24.516  -1.386 -13.528  1.00  1.22           H  
ATOM   1236 1HD2 LEU A  92      23.445  -0.244 -11.068  1.00  1.22           H  
ATOM   1237 2HD2 LEU A  92      25.133  -0.116 -11.610  1.00  1.22           H  
ATOM   1238 3HD2 LEU A  92      24.217   1.354 -11.174  1.00  1.22           H  
ATOM   1239  N   ASP A  93      25.489   3.876 -15.455  1.00  1.14           N  
ATOM   1240  CA  ASP A  93      26.453   4.484 -16.374  1.00  1.14           C  
ATOM   1241  C   ASP A  93      26.769   5.913 -15.958  1.00  1.14           C  
ATOM   1242  O   ASP A  93      26.445   6.876 -16.650  1.00  1.14           O  
ATOM   1243  CB  ASP A  93      25.852   4.465 -17.799  1.00  1.14           C  
ATOM   1244  CG  ASP A  93      26.772   4.921 -18.938  1.00  1.14           C  
ATOM   1245  OD1 ASP A  93      27.951   5.072 -18.756  1.00  1.14           O  
ATOM   1246  OD2 ASP A  93      26.280   5.124 -20.024  1.00  1.14           O  
ATOM   1247  H   ASP A  93      24.535   3.733 -15.781  1.00  1.14           H  
ATOM   1248  HA  ASP A  93      27.377   3.905 -16.354  1.00  1.14           H  
ATOM   1249 1HB  ASP A  93      25.498   3.457 -18.023  1.00  1.14           H  
ATOM   1250 2HB  ASP A  93      24.972   5.108 -17.802  1.00  1.14           H  
ATOM   1251  N   ALA A  94      27.494   6.027 -14.849  1.00  1.05           N  
ATOM   1252  CA  ALA A  94      27.847   7.296 -14.224  1.00  1.05           C  
ATOM   1253  C   ALA A  94      28.635   8.200 -15.151  1.00  1.05           C  
ATOM   1254  O   ALA A  94      28.498   9.423 -15.098  1.00  1.05           O  
ATOM   1255  CB  ALA A  94      28.669   7.037 -12.973  1.00  1.05           C  
ATOM   1256  H   ALA A  94      27.736   5.154 -14.385  1.00  1.05           H  
ATOM   1257  HA  ALA A  94      26.924   7.803 -13.954  1.00  1.05           H  
ATOM   1258 1HB  ALA A  94      28.904   7.983 -12.491  1.00  1.05           H  
ATOM   1259 2HB  ALA A  94      28.098   6.406 -12.290  1.00  1.05           H  
ATOM   1260 3HB  ALA A  94      29.591   6.533 -13.253  1.00  1.05           H  
ATOM   1261  N   ASN A  95      29.462   7.611 -16.006  1.00  0.96           N  
ATOM   1262  CA  ASN A  95      30.271   8.408 -16.910  1.00  0.96           C  
ATOM   1263  C   ASN A  95      29.584   8.664 -18.256  1.00  0.96           C  
ATOM   1264  O   ASN A  95      30.143   9.354 -19.111  1.00  0.96           O  
ATOM   1265  CB  ASN A  95      31.608   7.728 -17.115  1.00  0.96           C  
ATOM   1266  CG  ASN A  95      32.446   7.734 -15.863  1.00  0.96           C  
ATOM   1267  OD1 ASN A  95      32.451   8.712 -15.104  1.00  0.96           O  
ATOM   1268  ND2 ASN A  95      33.148   6.658 -15.625  1.00  0.96           N  
ATOM   1269  H   ASN A  95      29.557   6.587 -15.999  1.00  0.96           H  
ATOM   1270  HA  ASN A  95      30.444   9.380 -16.447  1.00  0.96           H  
ATOM   1271 1HB  ASN A  95      31.439   6.689 -17.424  1.00  0.96           H  
ATOM   1272 2HB  ASN A  95      32.154   8.219 -17.923  1.00  0.96           H  
ATOM   1273 1HD2 ASN A  95      33.718   6.599 -14.807  1.00  0.96           H  
ATOM   1274 2HD2 ASN A  95      33.108   5.885 -16.264  1.00  0.96           H  
ATOM   1275  N   HIS A  96      28.359   8.152 -18.434  1.00  0.89           N  
ATOM   1276  CA  HIS A  96      27.585   8.311 -19.665  1.00  0.89           C  
ATOM   1277  C   HIS A  96      28.317   7.840 -20.934  1.00  0.89           C  
ATOM   1278  O   HIS A  96      28.314   8.540 -21.949  1.00  0.89           O  
ATOM   1279  CB  HIS A  96      27.145   9.766 -19.820  1.00  0.89           C  
ATOM   1280  CG  HIS A  96      26.333  10.252 -18.657  1.00  0.89           C  
ATOM   1281  ND1 HIS A  96      25.054   9.803 -18.401  1.00  0.89           N  
ATOM   1282  CD2 HIS A  96      26.628  11.132 -17.672  1.00  0.89           C  
ATOM   1283  CE1 HIS A  96      24.593  10.393 -17.312  1.00  0.89           C  
ATOM   1284  NE2 HIS A  96      25.527  11.209 -16.853  1.00  0.89           N  
ATOM   1285  H   HIS A  96      27.915   7.618 -17.688  1.00  0.89           H  
ATOM   1286  HA  HIS A  96      26.680   7.711 -19.579  1.00  0.89           H  
ATOM   1287 1HB  HIS A  96      28.012  10.412 -19.932  1.00  0.89           H  
ATOM   1288 2HB  HIS A  96      26.543   9.866 -20.721  1.00  0.89           H  
ATOM   1289  HD1 HIS A  96      24.545   9.122 -18.931  1.00  0.89           H  
ATOM   1290  HD2 HIS A  96      27.515  11.727 -17.454  1.00  0.89           H  
ATOM   1291  HE1 HIS A  96      23.595  10.168 -16.942  1.00  0.89           H  
ATOM   1292  N   ASP A  97      28.957   6.665 -20.869  1.00  0.84           N  
ATOM   1293  CA  ASP A  97      29.690   6.103 -22.012  1.00  0.84           C  
ATOM   1294  C   ASP A  97      28.893   5.078 -22.832  1.00  0.84           C  
ATOM   1295  O   ASP A  97      29.325   4.681 -23.917  1.00  0.84           O  
ATOM   1296  CB  ASP A  97      31.013   5.459 -21.563  1.00  0.84           C  
ATOM   1297  CG  ASP A  97      32.080   6.468 -21.071  1.00  0.84           C  
ATOM   1298  OD1 ASP A  97      32.226   7.495 -21.685  1.00  0.84           O  
ATOM   1299  OD2 ASP A  97      32.748   6.179 -20.101  1.00  0.84           O  
ATOM   1300  H   ASP A  97      28.866   6.120 -20.003  1.00  0.84           H  
ATOM   1301  HA  ASP A  97      29.941   6.927 -22.678  1.00  0.84           H  
ATOM   1302 1HB  ASP A  97      30.803   4.758 -20.746  1.00  0.84           H  
ATOM   1303 2HB  ASP A  97      31.430   4.880 -22.386  1.00  0.84           H  
ATOM   1304  N   GLY A  98      27.766   4.602 -22.298  1.00  0.83           N  
ATOM   1305  CA  GLY A  98      26.957   3.570 -22.946  1.00  0.83           C  
ATOM   1306  C   GLY A  98      27.340   2.147 -22.518  1.00  0.83           C  
ATOM   1307  O   GLY A  98      26.646   1.188 -22.851  1.00  0.83           O  
ATOM   1308  H   GLY A  98      27.417   4.969 -21.406  1.00  0.83           H  
ATOM   1309 1HA  GLY A  98      25.911   3.748 -22.701  1.00  0.83           H  
ATOM   1310 2HA  GLY A  98      27.049   3.663 -24.026  1.00  0.83           H  
ATOM   1311  N   LEU A  99      28.454   2.020 -21.803  1.00  0.86           N  
ATOM   1312  CA  LEU A  99      28.950   0.737 -21.310  1.00  0.86           C  
ATOM   1313  C   LEU A  99      29.208   0.822 -19.805  1.00  0.86           C  
ATOM   1314  O   LEU A  99      29.711   1.837 -19.337  1.00  0.86           O  
ATOM   1315  CB  LEU A  99      30.248   0.378 -22.016  1.00  0.86           C  
ATOM   1316  CG  LEU A  99      30.203   0.235 -23.531  1.00  0.86           C  
ATOM   1317  CD1 LEU A  99      31.613   0.040 -24.047  1.00  0.86           C  
ATOM   1318  CD2 LEU A  99      29.323  -0.930 -23.888  1.00  0.86           C  
ATOM   1319  H   LEU A  99      28.964   2.859 -21.580  1.00  0.86           H  
ATOM   1320  HA  LEU A  99      28.208  -0.037 -21.494  1.00  0.86           H  
ATOM   1321 1HB  LEU A  99      31.009   1.111 -21.760  1.00  0.86           H  
ATOM   1322 2HB  LEU A  99      30.547  -0.577 -21.643  1.00  0.86           H  
ATOM   1323  HG  LEU A  99      29.802   1.146 -23.981  1.00  0.86           H  
ATOM   1324 1HD1 LEU A  99      31.593  -0.057 -25.131  1.00  0.86           H  
ATOM   1325 2HD1 LEU A  99      32.223   0.901 -23.771  1.00  0.86           H  
ATOM   1326 3HD1 LEU A  99      32.039  -0.862 -23.610  1.00  0.86           H  
ATOM   1327 1HD2 LEU A  99      29.279  -1.047 -24.972  1.00  0.86           H  
ATOM   1328 2HD2 LEU A  99      29.714  -1.847 -23.439  1.00  0.86           H  
ATOM   1329 3HD2 LEU A  99      28.330  -0.733 -23.510  1.00  0.86           H  
ATOM   1330  N   LEU A 100      28.948  -0.238 -19.048  1.00  0.91           N  
ATOM   1331  CA  LEU A 100      29.233  -0.162 -17.616  1.00  0.91           C  
ATOM   1332  C   LEU A 100      30.583  -0.755 -17.278  1.00  0.91           C  
ATOM   1333  O   LEU A 100      30.874  -1.908 -17.613  1.00  0.91           O  
ATOM   1334  CB  LEU A 100      28.176  -0.908 -16.813  1.00  0.91           C  
ATOM   1335  CG  LEU A 100      26.785  -0.495 -17.077  1.00  0.91           C  
ATOM   1336  CD1 LEU A 100      25.837  -1.372 -16.292  1.00  0.91           C  
ATOM   1337  CD2 LEU A 100      26.622   0.943 -16.727  1.00  0.91           C  
ATOM   1338  H   LEU A 100      28.532  -1.069 -19.457  1.00  0.91           H  
ATOM   1339  HA  LEU A 100      29.235   0.888 -17.309  1.00  0.91           H  
ATOM   1340 1HB  LEU A 100      28.266  -1.948 -17.002  1.00  0.91           H  
ATOM   1341 2HB  LEU A 100      28.375  -0.742 -15.753  1.00  0.91           H  
ATOM   1342  HG  LEU A 100      26.586  -0.622 -18.110  1.00  0.91           H  
ATOM   1343 1HD1 LEU A 100      24.810  -1.076 -16.492  1.00  0.91           H  
ATOM   1344 2HD1 LEU A 100      25.977  -2.409 -16.590  1.00  0.91           H  
ATOM   1345 3HD1 LEU A 100      26.050  -1.260 -15.235  1.00  0.91           H  
ATOM   1346 1HD2 LEU A 100      25.595   1.250 -16.938  1.00  0.91           H  
ATOM   1347 2HD2 LEU A 100      26.843   1.082 -15.676  1.00  0.91           H  
ATOM   1348 3HD2 LEU A 100      27.314   1.543 -17.322  1.00  0.91           H  
ATOM   1349  N   SER A 101      31.427   0.028 -16.627  1.00  1.00           N  
ATOM   1350  CA  SER A 101      32.739  -0.434 -16.217  1.00  1.00           C  
ATOM   1351  C   SER A 101      32.674  -1.206 -14.918  1.00  1.00           C  
ATOM   1352  O   SER A 101      31.674  -1.145 -14.199  1.00  1.00           O  
ATOM   1353  CB  SER A 101      33.665   0.737 -16.047  1.00  1.00           C  
ATOM   1354  OG  SER A 101      33.221   1.569 -14.983  1.00  1.00           O  
ATOM   1355  H   SER A 101      31.151   0.995 -16.393  1.00  1.00           H  
ATOM   1356  HA  SER A 101      33.131  -1.093 -16.994  1.00  1.00           H  
ATOM   1357 1HB  SER A 101      34.671   0.381 -15.840  1.00  1.00           H  
ATOM   1358 2HB  SER A 101      33.698   1.314 -16.969  1.00  1.00           H  
ATOM   1359  HG  SER A 101      32.405   2.016 -15.338  1.00  1.00           H  
ATOM   1360  N   TYR A 102      33.772  -1.868 -14.581  1.00  1.12           N  
ATOM   1361  CA  TYR A 102      33.897  -2.576 -13.317  1.00  1.12           C  
ATOM   1362  C   TYR A 102      33.598  -1.673 -12.146  1.00  1.12           C  
ATOM   1363  O   TYR A 102      32.802  -2.027 -11.275  1.00  1.12           O  
ATOM   1364  CB  TYR A 102      35.285  -3.169 -13.178  1.00  1.12           C  
ATOM   1365  CG  TYR A 102      35.562  -3.717 -11.814  1.00  1.12           C  
ATOM   1366  CD1 TYR A 102      35.103  -4.954 -11.433  1.00  1.12           C  
ATOM   1367  CD2 TYR A 102      36.303  -2.944 -10.922  1.00  1.12           C  
ATOM   1368  CE1 TYR A 102      35.386  -5.405 -10.169  1.00  1.12           C  
ATOM   1369  CE2 TYR A 102      36.580  -3.410  -9.663  1.00  1.12           C  
ATOM   1370  CZ  TYR A 102      36.125  -4.638  -9.287  1.00  1.12           C  
ATOM   1371  OH  TYR A 102      36.408  -5.112  -8.032  1.00  1.12           O  
ATOM   1372  H   TYR A 102      34.551  -1.888 -15.228  1.00  1.12           H  
ATOM   1373  HA  TYR A 102      33.161  -3.377 -13.293  1.00  1.12           H  
ATOM   1374 1HB  TYR A 102      35.412  -3.975 -13.899  1.00  1.12           H  
ATOM   1375 2HB  TYR A 102      36.031  -2.408 -13.400  1.00  1.12           H  
ATOM   1376  HD1 TYR A 102      34.523  -5.565 -12.122  1.00  1.12           H  
ATOM   1377  HD2 TYR A 102      36.668  -1.960 -11.226  1.00  1.12           H  
ATOM   1378  HE1 TYR A 102      35.039  -6.357  -9.868  1.00  1.12           H  
ATOM   1379  HE2 TYR A 102      37.161  -2.802  -8.970  1.00  1.12           H  
ATOM   1380  HH  TYR A 102      35.944  -5.947  -7.897  1.00  1.12           H  
ATOM   1381  N   THR A 103      34.245  -0.509 -12.123  1.00  1.26           N  
ATOM   1382  CA  THR A 103      34.064   0.423 -11.033  1.00  1.26           C  
ATOM   1383  C   THR A 103      32.623   0.891 -10.916  1.00  1.26           C  
ATOM   1384  O   THR A 103      32.078   0.943  -9.809  1.00  1.26           O  
ATOM   1385  CB  THR A 103      34.981   1.646 -11.186  1.00  1.26           C  
ATOM   1386  OG1 THR A 103      36.360   1.233 -11.152  1.00  1.26           O  
ATOM   1387  CG2 THR A 103      34.712   2.625 -10.063  1.00  1.26           C  
ATOM   1388  H   THR A 103      34.867  -0.277 -12.881  1.00  1.26           H  
ATOM   1389  HA  THR A 103      34.331  -0.084 -10.105  1.00  1.26           H  
ATOM   1390  HB  THR A 103      34.780   2.133 -12.143  1.00  1.26           H  
ATOM   1391  HG1 THR A 103      36.926   2.010 -11.183  1.00  1.26           H  
ATOM   1392 1HG2 THR A 103      35.360   3.493 -10.172  1.00  1.26           H  
ATOM   1393 2HG2 THR A 103      33.669   2.939 -10.098  1.00  1.26           H  
ATOM   1394 3HG2 THR A 103      34.914   2.141  -9.106  1.00  1.26           H  
ATOM   1395  N   GLU A 104      31.985   1.239 -12.033  1.00  1.44           N  
ATOM   1396  CA  GLU A 104      30.598   1.699 -11.954  1.00  1.44           C  
ATOM   1397  C   GLU A 104      29.661   0.613 -11.415  1.00  1.44           C  
ATOM   1398  O   GLU A 104      28.789   0.871 -10.576  1.00  1.44           O  
ATOM   1399  CB  GLU A 104      30.141   2.166 -13.331  1.00  1.44           C  
ATOM   1400  CG  GLU A 104      30.761   3.496 -13.804  1.00  1.44           C  
ATOM   1401  CD  GLU A 104      30.585   3.736 -15.279  1.00  1.44           C  
ATOM   1402  OE1 GLU A 104      30.928   2.830 -16.018  1.00  1.44           O  
ATOM   1403  OE2 GLU A 104      30.137   4.798 -15.687  1.00  1.44           O  
ATOM   1404  H   GLU A 104      32.454   1.185 -12.947  1.00  1.44           H  
ATOM   1405  HA  GLU A 104      30.562   2.546 -11.263  1.00  1.44           H  
ATOM   1406 1HB  GLU A 104      30.391   1.397 -14.068  1.00  1.44           H  
ATOM   1407 2HB  GLU A 104      29.061   2.270 -13.334  1.00  1.44           H  
ATOM   1408 1HG  GLU A 104      30.288   4.304 -13.258  1.00  1.44           H  
ATOM   1409 2HG  GLU A 104      31.822   3.499 -13.559  1.00  1.44           H  
ATOM   1410  N   MET A 105      29.883  -0.630 -11.860  1.00  1.64           N  
ATOM   1411  CA  MET A 105      29.058  -1.740 -11.414  1.00  1.64           C  
ATOM   1412  C   MET A 105      29.292  -1.960  -9.917  1.00  1.64           C  
ATOM   1413  O   MET A 105      28.342  -2.052  -9.132  1.00  1.64           O  
ATOM   1414  CB  MET A 105      29.419  -2.997 -12.217  1.00  1.64           C  
ATOM   1415  CG  MET A 105      28.506  -4.217 -12.013  1.00  1.64           C  
ATOM   1416  SD  MET A 105      26.808  -3.990 -12.661  1.00  1.64           S  
ATOM   1417  CE  MET A 105      27.067  -4.256 -14.430  1.00  1.64           C  
ATOM   1418  H   MET A 105      30.619  -0.798 -12.547  1.00  1.64           H  
ATOM   1419  HA  MET A 105      28.010  -1.490 -11.568  1.00  1.64           H  
ATOM   1420 1HB  MET A 105      29.426  -2.750 -13.280  1.00  1.64           H  
ATOM   1421 2HB  MET A 105      30.438  -3.299 -11.959  1.00  1.64           H  
ATOM   1422 1HG  MET A 105      28.949  -5.088 -12.498  1.00  1.64           H  
ATOM   1423 2HG  MET A 105      28.440  -4.420 -10.952  1.00  1.64           H  
ATOM   1424 1HE  MET A 105      26.120  -4.163 -14.952  1.00  1.64           H  
ATOM   1425 2HE  MET A 105      27.773  -3.516 -14.812  1.00  1.64           H  
ATOM   1426 3HE  MET A 105      27.470  -5.252 -14.593  1.00  1.64           H  
ATOM   1427  N   ALA A 106      30.572  -1.998  -9.514  1.00  1.88           N  
ATOM   1428  CA  ALA A 106      30.970  -2.208  -8.126  1.00  1.88           C  
ATOM   1429  C   ALA A 106      30.415  -1.122  -7.219  1.00  1.88           C  
ATOM   1430  O   ALA A 106      29.951  -1.394  -6.115  1.00  1.88           O  
ATOM   1431  CB  ALA A 106      32.483  -2.240  -8.021  1.00  1.88           C  
ATOM   1432  H   ALA A 106      31.315  -1.893 -10.205  1.00  1.88           H  
ATOM   1433  HA  ALA A 106      30.570  -3.165  -7.795  1.00  1.88           H  
ATOM   1434 1HB  ALA A 106      32.775  -2.412  -6.991  1.00  1.88           H  
ATOM   1435 2HB  ALA A 106      32.879  -3.036  -8.655  1.00  1.88           H  
ATOM   1436 3HB  ALA A 106      32.883  -1.284  -8.354  1.00  1.88           H  
ATOM   1437  N   GLY A 107      30.407   0.115  -7.713  1.00  2.18           N  
ATOM   1438  CA  GLY A 107      29.901   1.248  -6.957  1.00  2.18           C  
ATOM   1439  C   GLY A 107      28.463   1.005  -6.533  1.00  2.18           C  
ATOM   1440  O   GLY A 107      28.126   1.092  -5.340  1.00  2.18           O  
ATOM   1441  H   GLY A 107      30.810   0.293  -8.630  1.00  2.18           H  
ATOM   1442 1HA  GLY A 107      30.527   1.412  -6.081  1.00  2.18           H  
ATOM   1443 2HA  GLY A 107      29.960   2.142  -7.578  1.00  2.18           H  
ATOM   1444  N   GLU A 108      27.605   0.693  -7.502  1.00  2.54           N  
ATOM   1445  CA  GLU A 108      26.209   0.464  -7.169  1.00  2.54           C  
ATOM   1446  C   GLU A 108      26.040  -0.764  -6.278  1.00  2.54           C  
ATOM   1447  O   GLU A 108      25.226  -0.764  -5.346  1.00  2.54           O  
ATOM   1448  CB  GLU A 108      25.363   0.300  -8.409  1.00  2.54           C  
ATOM   1449  CG  GLU A 108      23.889   0.159  -8.072  1.00  2.54           C  
ATOM   1450  CD  GLU A 108      23.262   1.403  -7.466  1.00  2.54           C  
ATOM   1451  OE1 GLU A 108      23.850   2.454  -7.531  1.00  2.54           O  
ATOM   1452  OE2 GLU A 108      22.139   1.291  -6.993  1.00  2.54           O  
ATOM   1453  H   GLU A 108      27.935   0.626  -8.473  1.00  2.54           H  
ATOM   1454  HA  GLU A 108      25.847   1.336  -6.622  1.00  2.54           H  
ATOM   1455 1HB  GLU A 108      25.495   1.162  -9.057  1.00  2.54           H  
ATOM   1456 2HB  GLU A 108      25.686  -0.589  -8.960  1.00  2.54           H  
ATOM   1457 1HG  GLU A 108      23.344  -0.111  -8.935  1.00  2.54           H  
ATOM   1458 2HG  GLU A 108      23.790  -0.660  -7.357  1.00  2.54           H  
ATOM   1459  N   LEU A 109      26.806  -1.811  -6.540  1.00  2.98           N  
ATOM   1460  CA  LEU A 109      26.703  -3.006  -5.733  1.00  2.98           C  
ATOM   1461  C   LEU A 109      27.031  -2.711  -4.268  1.00  2.98           C  
ATOM   1462  O   LEU A 109      26.352  -3.177  -3.360  1.00  2.98           O  
ATOM   1463  CB  LEU A 109      27.601  -4.086  -6.315  1.00  2.98           C  
ATOM   1464  CG  LEU A 109      27.162  -4.680  -7.655  1.00  2.98           C  
ATOM   1465  CD1 LEU A 109      28.275  -5.530  -8.212  1.00  2.98           C  
ATOM   1466  CD2 LEU A 109      25.921  -5.524  -7.427  1.00  2.98           C  
ATOM   1467  H   LEU A 109      27.471  -1.785  -7.322  1.00  2.98           H  
ATOM   1468  HA  LEU A 109      25.664  -3.354  -5.784  1.00  2.98           H  
ATOM   1469 1HB  LEU A 109      28.589  -3.653  -6.454  1.00  2.98           H  
ATOM   1470 2HB  LEU A 109      27.683  -4.882  -5.615  1.00  2.98           H  
ATOM   1471  HG  LEU A 109      26.936  -3.887  -8.360  1.00  2.98           H  
ATOM   1472 1HD1 LEU A 109      27.965  -5.966  -9.160  1.00  2.98           H  
ATOM   1473 2HD1 LEU A 109      29.159  -4.920  -8.369  1.00  2.98           H  
ATOM   1474 3HD1 LEU A 109      28.490  -6.305  -7.513  1.00  2.98           H  
ATOM   1475 1HD2 LEU A 109      25.598  -5.959  -8.373  1.00  2.98           H  
ATOM   1476 2HD2 LEU A 109      26.149  -6.322  -6.721  1.00  2.98           H  
ATOM   1477 3HD2 LEU A 109      25.127  -4.896  -7.024  1.00  2.98           H  
ATOM   1478  N   MET A 110      28.043  -1.869  -4.023  1.00  3.45           N  
ATOM   1479  CA  MET A 110      28.352  -1.507  -2.644  1.00  3.45           C  
ATOM   1480  C   MET A 110      27.255  -0.626  -2.047  1.00  3.45           C  
ATOM   1481  O   MET A 110      26.914  -0.761  -0.872  1.00  3.45           O  
ATOM   1482  CB  MET A 110      29.707  -0.818  -2.540  1.00  3.45           C  
ATOM   1483  CG  MET A 110      30.846  -1.734  -2.839  1.00  3.45           C  
ATOM   1484  SD  MET A 110      32.467  -0.996  -2.690  1.00  3.45           S  
ATOM   1485  CE  MET A 110      32.586  -0.902  -0.901  1.00  3.45           C  
ATOM   1486  H   MET A 110      28.608  -1.506  -4.788  1.00  3.45           H  
ATOM   1487  HA  MET A 110      28.398  -2.420  -2.055  1.00  3.45           H  
ATOM   1488 1HB  MET A 110      29.744   0.010  -3.252  1.00  3.45           H  
ATOM   1489 2HB  MET A 110      29.839  -0.411  -1.539  1.00  3.45           H  
ATOM   1490 1HG  MET A 110      30.789  -2.584  -2.175  1.00  3.45           H  
ATOM   1491 2HG  MET A 110      30.723  -2.080  -3.853  1.00  3.45           H  
ATOM   1492 1HE  MET A 110      33.544  -0.467  -0.619  1.00  3.45           H  
ATOM   1493 2HE  MET A 110      31.776  -0.278  -0.513  1.00  3.45           H  
ATOM   1494 3HE  MET A 110      32.500  -1.902  -0.480  1.00  3.45           H  
ATOM   1495  N   SER A 111      26.621   0.219  -2.873  1.00  3.89           N  
ATOM   1496  CA  SER A 111      25.557   1.104  -2.394  1.00  3.89           C  
ATOM   1497  C   SER A 111      24.373   0.309  -1.820  1.00  3.89           C  
ATOM   1498  O   SER A 111      23.638   0.805  -0.964  1.00  3.89           O  
ATOM   1499  CB  SER A 111      25.096   2.027  -3.504  1.00  3.89           C  
ATOM   1500  OG  SER A 111      26.132   2.907  -3.880  1.00  3.89           O  
ATOM   1501  H   SER A 111      26.932   0.299  -3.843  1.00  3.89           H  
ATOM   1502  HA  SER A 111      25.966   1.719  -1.594  1.00  3.89           H  
ATOM   1503 1HB  SER A 111      24.776   1.447  -4.362  1.00  3.89           H  
ATOM   1504 2HB  SER A 111      24.236   2.598  -3.165  1.00  3.89           H  
ATOM   1505  HG  SER A 111      26.863   2.340  -4.200  1.00  3.89           H  
ATOM   1506  N   LEU A 112      24.236  -0.955  -2.230  1.00  4.29           N  
ATOM   1507  CA  LEU A 112      23.188  -1.835  -1.704  1.00  4.29           C  
ATOM   1508  C   LEU A 112      23.343  -2.059  -0.182  1.00  4.29           C  
ATOM   1509  O   LEU A 112      22.386  -2.445   0.488  1.00  4.29           O  
ATOM   1510  CB  LEU A 112      23.251  -3.222  -2.374  1.00  4.29           C  
ATOM   1511  CG  LEU A 112      22.927  -3.294  -3.878  1.00  4.29           C  
ATOM   1512  CD1 LEU A 112      23.199  -4.722  -4.374  1.00  4.29           C  
ATOM   1513  CD2 LEU A 112      21.477  -2.886  -4.128  1.00  4.29           C  
ATOM   1514  H   LEU A 112      24.852  -1.279  -2.982  1.00  4.29           H  
ATOM   1515  HA  LEU A 112      22.221  -1.376  -1.898  1.00  4.29           H  
ATOM   1516 1HB  LEU A 112      24.250  -3.616  -2.238  1.00  4.29           H  
ATOM   1517 2HB  LEU A 112      22.568  -3.880  -1.855  1.00  4.29           H  
ATOM   1518  HG  LEU A 112      23.590  -2.614  -4.420  1.00  4.29           H  
ATOM   1519 1HD1 LEU A 112      22.997  -4.783  -5.441  1.00  4.29           H  
ATOM   1520 2HD1 LEU A 112      24.245  -4.970  -4.188  1.00  4.29           H  
ATOM   1521 3HD1 LEU A 112      22.559  -5.420  -3.842  1.00  4.29           H  
ATOM   1522 1HD2 LEU A 112      21.270  -2.932  -5.198  1.00  4.29           H  
ATOM   1523 2HD2 LEU A 112      20.808  -3.557  -3.608  1.00  4.29           H  
ATOM   1524 3HD2 LEU A 112      21.322  -1.868  -3.773  1.00  4.29           H  
ATOM   1525  N   ARG A 113      24.581  -1.918   0.332  1.00  4.60           N  
ATOM   1526  CA  ARG A 113      25.033  -2.138   1.728  1.00  4.60           C  
ATOM   1527  C   ARG A 113      25.140  -3.599   2.134  1.00  4.60           C  
ATOM   1528  O   ARG A 113      25.975  -3.976   2.957  1.00  4.60           O  
ATOM   1529  CB  ARG A 113      24.139  -1.473   2.763  1.00  4.60           C  
ATOM   1530  CG  ARG A 113      24.083   0.018   2.742  1.00  4.60           C  
ATOM   1531  CD  ARG A 113      25.370   0.636   3.102  1.00  4.60           C  
ATOM   1532  NE  ARG A 113      25.217   2.062   3.326  1.00  4.60           N  
ATOM   1533  CZ  ARG A 113      26.198   2.958   3.415  1.00  4.60           C  
ATOM   1534  NH1 ARG A 113      27.469   2.611   3.280  1.00  4.60           N  
ATOM   1535  NH2 ARG A 113      25.839   4.207   3.641  1.00  4.60           N  
ATOM   1536  H   ARG A 113      25.310  -1.576  -0.295  1.00  4.60           H  
ATOM   1537  HA  ARG A 113      26.026  -1.687   1.820  1.00  4.60           H  
ATOM   1538 1HB  ARG A 113      23.120  -1.847   2.700  1.00  4.60           H  
ATOM   1539 2HB  ARG A 113      24.499  -1.752   3.753  1.00  4.60           H  
ATOM   1540 1HG  ARG A 113      23.827   0.350   1.740  1.00  4.60           H  
ATOM   1541 2HG  ARG A 113      23.337   0.361   3.452  1.00  4.60           H  
ATOM   1542 1HD  ARG A 113      25.770   0.181   4.004  1.00  4.60           H  
ATOM   1543 2HD  ARG A 113      26.075   0.492   2.277  1.00  4.60           H  
ATOM   1544  HE  ARG A 113      24.269   2.438   3.454  1.00  4.60           H  
ATOM   1545 1HH1 ARG A 113      27.732   1.623   3.092  1.00  4.60           H  
ATOM   1546 2HH1 ARG A 113      28.194   3.305   3.347  1.00  4.60           H  
ATOM   1547 1HH2 ARG A 113      24.819   4.403   3.732  1.00  4.60           H  
ATOM   1548 2HH2 ARG A 113      26.522   4.938   3.717  1.00  4.60           H  
ATOM   1549  N   ILE A 114      24.350  -4.445   1.516  1.00  4.83           N  
ATOM   1550  CA  ILE A 114      24.326  -5.838   1.898  1.00  4.83           C  
ATOM   1551  C   ILE A 114      25.632  -6.502   1.599  1.00  4.83           C  
ATOM   1552  O   ILE A 114      26.127  -7.301   2.392  1.00  4.83           O  
ATOM   1553  CB  ILE A 114      23.208  -6.552   1.166  1.00  4.83           C  
ATOM   1554  CG1 ILE A 114      21.961  -5.935   1.600  1.00  4.83           C  
ATOM   1555  CG2 ILE A 114      23.220  -8.035   1.434  1.00  4.83           C  
ATOM   1556  CD1 ILE A 114      21.756  -5.942   3.051  1.00  4.83           C  
ATOM   1557  H   ILE A 114      23.692  -4.087   0.833  1.00  4.83           H  
ATOM   1558  HA  ILE A 114      24.141  -5.905   2.967  1.00  4.83           H  
ATOM   1559  HB  ILE A 114      23.306  -6.380   0.097  1.00  4.83           H  
ATOM   1560 1HG1 ILE A 114      21.917  -4.905   1.242  1.00  4.83           H  
ATOM   1561 2HG1 ILE A 114      21.182  -6.482   1.188  1.00  4.83           H  
ATOM   1562 1HG2 ILE A 114      22.392  -8.509   0.901  1.00  4.83           H  
ATOM   1563 2HG2 ILE A 114      24.163  -8.464   1.096  1.00  4.83           H  
ATOM   1564 3HG2 ILE A 114      23.102  -8.204   2.498  1.00  4.83           H  
ATOM   1565 1HD1 ILE A 114      20.800  -5.486   3.262  1.00  4.83           H  
ATOM   1566 2HD1 ILE A 114      21.759  -6.959   3.402  1.00  4.83           H  
ATOM   1567 3HD1 ILE A 114      22.546  -5.376   3.540  1.00  4.83           H  
ATOM   1568  N   LEU A 115      26.211  -6.163   0.468  1.00  4.98           N  
ATOM   1569  CA  LEU A 115      27.458  -6.752   0.061  1.00  4.98           C  
ATOM   1570  C   LEU A 115      28.603  -6.234   0.940  1.00  4.98           C  
ATOM   1571  O   LEU A 115      29.551  -6.957   1.241  1.00  4.98           O  
ATOM   1572  CB  LEU A 115      27.647  -6.459  -1.417  1.00  4.98           C  
ATOM   1573  CG  LEU A 115      26.553  -7.126  -2.262  1.00  4.98           C  
ATOM   1574  CD1 LEU A 115      26.722  -6.791  -3.694  1.00  4.98           C  
ATOM   1575  CD2 LEU A 115      26.589  -8.574  -2.037  1.00  4.98           C  
ATOM   1576  H   LEU A 115      25.758  -5.482  -0.128  1.00  4.98           H  
ATOM   1577  HA  LEU A 115      27.391  -7.832   0.194  1.00  4.98           H  
ATOM   1578 1HB  LEU A 115      27.604  -5.376  -1.578  1.00  4.98           H  
ATOM   1579 2HB  LEU A 115      28.612  -6.833  -1.742  1.00  4.98           H  
ATOM   1580  HG  LEU A 115      25.576  -6.741  -1.950  1.00  4.98           H  
ATOM   1581 1HD1 LEU A 115      25.922  -7.253  -4.280  1.00  4.98           H  
ATOM   1582 2HD1 LEU A 115      26.674  -5.711  -3.797  1.00  4.98           H  
ATOM   1583 3HD1 LEU A 115      27.673  -7.160  -4.029  1.00  4.98           H  
ATOM   1584 1HD2 LEU A 115      25.800  -9.036  -2.623  1.00  4.98           H  
ATOM   1585 2HD2 LEU A 115      27.555  -8.954  -2.353  1.00  4.98           H  
ATOM   1586 3HD2 LEU A 115      26.432  -8.800  -0.980  1.00  4.98           H  
ATOM   1587  N   GLU A 116      28.489  -4.978   1.386  1.00  5.09           N  
ATOM   1588  CA  GLU A 116      29.504  -4.399   2.258  1.00  5.09           C  
ATOM   1589  C   GLU A 116      29.497  -5.146   3.591  1.00  5.09           C  
ATOM   1590  O   GLU A 116      30.551  -5.464   4.160  1.00  5.09           O  
ATOM   1591  CB  GLU A 116      29.228  -2.901   2.507  1.00  5.09           C  
ATOM   1592  CG  GLU A 116      29.435  -1.978   1.305  1.00  5.09           C  
ATOM   1593  CD  GLU A 116      29.190  -0.494   1.638  1.00  5.09           C  
ATOM   1594  OE1 GLU A 116      28.532  -0.202   2.617  1.00  5.09           O  
ATOM   1595  OE2 GLU A 116      29.695   0.339   0.926  1.00  5.09           O  
ATOM   1596  H   GLU A 116      27.686  -4.429   1.128  1.00  5.09           H  
ATOM   1597  HA  GLU A 116      30.483  -4.517   1.795  1.00  5.09           H  
ATOM   1598 1HB  GLU A 116      28.199  -2.779   2.824  1.00  5.09           H  
ATOM   1599 2HB  GLU A 116      29.845  -2.540   3.324  1.00  5.09           H  
ATOM   1600 1HG  GLU A 116      30.437  -2.101   0.917  1.00  5.09           H  
ATOM   1601 2HG  GLU A 116      28.739  -2.281   0.524  1.00  5.09           H  
ATOM   1602  N   LYS A 117      28.288  -5.490   4.056  1.00  5.18           N  
ATOM   1603  CA  LYS A 117      28.123  -6.208   5.312  1.00  5.18           C  
ATOM   1604  C   LYS A 117      28.509  -7.676   5.182  1.00  5.18           C  
ATOM   1605  O   LYS A 117      29.272  -8.192   5.998  1.00  5.18           O  
ATOM   1606  CB  LYS A 117      26.665  -6.116   5.780  1.00  5.18           C  
ATOM   1607  CG  LYS A 117      26.226  -4.728   6.239  1.00  5.18           C  
ATOM   1608  CD  LYS A 117      24.758  -4.720   6.658  1.00  5.18           C  
ATOM   1609  CE  LYS A 117      24.298  -3.313   7.024  1.00  5.18           C  
ATOM   1610  NZ  LYS A 117      25.031  -2.775   8.200  1.00  5.18           N  
ATOM   1611  H   LYS A 117      27.458  -5.186   3.544  1.00  5.18           H  
ATOM   1612  HA  LYS A 117      28.769  -5.750   6.060  1.00  5.18           H  
ATOM   1613 1HB  LYS A 117      26.006  -6.408   4.958  1.00  5.18           H  
ATOM   1614 2HB  LYS A 117      26.497  -6.817   6.596  1.00  5.18           H  
ATOM   1615 1HG  LYS A 117      26.838  -4.414   7.085  1.00  5.18           H  
ATOM   1616 2HG  LYS A 117      26.368  -4.015   5.430  1.00  5.18           H  
ATOM   1617 1HD  LYS A 117      24.142  -5.078   5.824  1.00  5.18           H  
ATOM   1618 2HD  LYS A 117      24.610  -5.381   7.508  1.00  5.18           H  
ATOM   1619 1HE  LYS A 117      24.455  -2.657   6.172  1.00  5.18           H  
ATOM   1620 2HE  LYS A 117      23.238  -3.337   7.259  1.00  5.18           H  
ATOM   1621 1HZ  LYS A 117      24.697  -1.846   8.409  1.00  5.18           H  
ATOM   1622 2HZ  LYS A 117      24.878  -3.376   8.995  1.00  5.18           H  
ATOM   1623 3HZ  LYS A 117      26.016  -2.742   7.985  1.00  5.18           H  
ATOM   1624  N   HIS A 118      28.080  -8.314   4.094  1.00  5.31           N  
ATOM   1625  CA  HIS A 118      28.309  -9.735   3.855  1.00  5.31           C  
ATOM   1626  C   HIS A 118      29.801 -10.033   3.888  1.00  5.31           C  
ATOM   1627  O   HIS A 118      30.241 -10.998   4.514  1.00  5.31           O  
ATOM   1628  CB  HIS A 118      27.742 -10.174   2.491  1.00  5.31           C  
ATOM   1629  CG  HIS A 118      27.744 -11.685   2.262  1.00  5.31           C  
ATOM   1630  ND1 HIS A 118      26.748 -12.512   2.758  1.00  5.31           N  
ATOM   1631  CD2 HIS A 118      28.625 -12.506   1.646  1.00  5.31           C  
ATOM   1632  CE1 HIS A 118      27.013 -13.762   2.432  1.00  5.31           C  
ATOM   1633  NE2 HIS A 118      28.143 -13.786   1.762  1.00  5.31           N  
ATOM   1634  H   HIS A 118      27.498  -7.813   3.432  1.00  5.31           H  
ATOM   1635  HA  HIS A 118      27.831 -10.322   4.636  1.00  5.31           H  
ATOM   1636 1HB  HIS A 118      26.722  -9.820   2.393  1.00  5.31           H  
ATOM   1637 2HB  HIS A 118      28.311  -9.707   1.703  1.00  5.31           H  
ATOM   1638  HD2 HIS A 118      29.541 -12.227   1.166  1.00  5.31           H  
ATOM   1639  HE1 HIS A 118      26.403 -14.628   2.685  1.00  5.31           H  
ATOM   1640  HE2 HIS A 118      28.600 -14.610   1.398  1.00  5.31           H  
ATOM   1641  N   PHE A 119      30.585  -9.203   3.200  1.00  5.50           N  
ATOM   1642  CA  PHE A 119      32.018  -9.413   3.111  1.00  5.50           C  
ATOM   1643  C   PHE A 119      32.852  -8.664   4.156  1.00  5.50           C  
ATOM   1644  O   PHE A 119      34.080  -8.712   4.099  1.00  5.50           O  
ATOM   1645  CB  PHE A 119      32.470  -9.011   1.716  1.00  5.50           C  
ATOM   1646  CG  PHE A 119      31.977  -9.951   0.654  1.00  5.50           C  
ATOM   1647  CD1 PHE A 119      30.736  -9.791   0.091  1.00  5.50           C  
ATOM   1648  CD2 PHE A 119      32.768 -10.976   0.206  1.00  5.50           C  
ATOM   1649  CE1 PHE A 119      30.280 -10.623  -0.868  1.00  5.50           C  
ATOM   1650  CE2 PHE A 119      32.324 -11.827  -0.778  1.00  5.50           C  
ATOM   1651  CZ  PHE A 119      31.070 -11.653  -1.313  1.00  5.50           C  
ATOM   1652  H   PHE A 119      30.173  -8.416   2.693  1.00  5.50           H  
ATOM   1653  HA  PHE A 119      32.209 -10.479   3.238  1.00  5.50           H  
ATOM   1654 1HB  PHE A 119      32.097  -8.009   1.496  1.00  5.50           H  
ATOM   1655 2HB  PHE A 119      33.561  -8.979   1.674  1.00  5.50           H  
ATOM   1656  HD1 PHE A 119      30.110  -8.996   0.427  1.00  5.50           H  
ATOM   1657  HD2 PHE A 119      33.758 -11.107   0.639  1.00  5.50           H  
ATOM   1658  HE1 PHE A 119      29.284 -10.470  -1.274  1.00  5.50           H  
ATOM   1659  HE2 PHE A 119      32.965 -12.637  -1.127  1.00  5.50           H  
ATOM   1660  HZ  PHE A 119      30.709 -12.327  -2.087  1.00  5.50           H  
ATOM   1661  N   GLY A 120      32.223  -7.943   5.092  1.00  5.74           N  
ATOM   1662  CA  GLY A 120      33.016  -7.248   6.102  1.00  5.74           C  
ATOM   1663  C   GLY A 120      33.926  -6.158   5.529  1.00  5.74           C  
ATOM   1664  O   GLY A 120      35.049  -6.004   5.990  1.00  5.74           O  
ATOM   1665  H   GLY A 120      31.206  -7.932   5.156  1.00  5.74           H  
ATOM   1666 1HA  GLY A 120      32.339  -6.804   6.832  1.00  5.74           H  
ATOM   1667 2HA  GLY A 120      33.620  -7.976   6.642  1.00  5.74           H  
ATOM   1668  N   VAL A 121      33.496  -5.407   4.521  1.00  5.98           N  
ATOM   1669  CA  VAL A 121      34.429  -4.455   3.901  1.00  5.98           C  
ATOM   1670  C   VAL A 121      35.017  -3.411   4.874  1.00  5.98           C  
ATOM   1671  O   VAL A 121      36.119  -2.911   4.652  1.00  5.98           O  
ATOM   1672  CB  VAL A 121      33.754  -3.737   2.719  1.00  5.98           C  
ATOM   1673  CG1 VAL A 121      32.749  -2.741   3.206  1.00  5.98           C  
ATOM   1674  CG2 VAL A 121      34.794  -3.067   1.866  1.00  5.98           C  
ATOM   1675  H   VAL A 121      32.534  -5.502   4.188  1.00  5.98           H  
ATOM   1676  HA  VAL A 121      35.260  -5.037   3.495  1.00  5.98           H  
ATOM   1677  HB  VAL A 121      33.216  -4.474   2.136  1.00  5.98           H  
ATOM   1678 1HG1 VAL A 121      32.268  -2.271   2.358  1.00  5.98           H  
ATOM   1679 2HG1 VAL A 121      32.008  -3.247   3.815  1.00  5.98           H  
ATOM   1680 3HG1 VAL A 121      33.237  -1.969   3.797  1.00  5.98           H  
ATOM   1681 1HG2 VAL A 121      34.317  -2.581   1.024  1.00  5.98           H  
ATOM   1682 2HG2 VAL A 121      35.327  -2.326   2.461  1.00  5.98           H  
ATOM   1683 3HG2 VAL A 121      35.482  -3.807   1.508  1.00  5.98           H  
ATOM   1684  N   ASP A 122      34.287  -3.089   5.949  1.00  6.19           N  
ATOM   1685  CA  ASP A 122      34.726  -2.109   6.943  1.00  6.19           C  
ATOM   1686  C   ASP A 122      35.478  -2.694   8.149  1.00  6.19           C  
ATOM   1687  O   ASP A 122      35.859  -1.943   9.052  1.00  6.19           O  
ATOM   1688  CB  ASP A 122      33.519  -1.340   7.479  1.00  6.19           C  
ATOM   1689  CG  ASP A 122      32.851  -0.453   6.449  1.00  6.19           C  
ATOM   1690  OD1 ASP A 122      33.500  -0.023   5.525  1.00  6.19           O  
ATOM   1691  OD2 ASP A 122      31.683  -0.217   6.594  1.00  6.19           O  
ATOM   1692  H   ASP A 122      33.400  -3.549   6.074  1.00  6.19           H  
ATOM   1693  HA  ASP A 122      35.392  -1.405   6.443  1.00  6.19           H  
ATOM   1694 1HB  ASP A 122      32.783  -2.051   7.857  1.00  6.19           H  
ATOM   1695 2HB  ASP A 122      33.832  -0.722   8.320  1.00  6.19           H  
ATOM   1696  N   GLU A 123      35.656  -4.015   8.197  1.00  6.31           N  
ATOM   1697  CA  GLU A 123      36.304  -4.659   9.344  1.00  6.31           C  
ATOM   1698  C   GLU A 123      37.298  -5.689   8.844  1.00  6.31           C  
ATOM   1699  O   GLU A 123      37.043  -6.332   7.843  1.00  6.31           O  
ATOM   1700  CB  GLU A 123      35.261  -5.342  10.244  1.00  6.31           C  
ATOM   1701  CG  GLU A 123      34.224  -4.399  10.886  1.00  6.31           C  
ATOM   1702  CD  GLU A 123      33.249  -5.111  11.806  1.00  6.31           C  
ATOM   1703  OE1 GLU A 123      33.363  -6.305  11.958  1.00  6.31           O  
ATOM   1704  OE2 GLU A 123      32.395  -4.455  12.356  1.00  6.31           O  
ATOM   1705  H   GLU A 123      35.362  -4.601   7.414  1.00  6.31           H  
ATOM   1706  HA  GLU A 123      36.844  -3.908   9.919  1.00  6.31           H  
ATOM   1707 1HB  GLU A 123      34.716  -6.083   9.659  1.00  6.31           H  
ATOM   1708 2HB  GLU A 123      35.770  -5.873  11.048  1.00  6.31           H  
ATOM   1709 1HG  GLU A 123      34.749  -3.629  11.450  1.00  6.31           H  
ATOM   1710 2HG  GLU A 123      33.661  -3.909  10.096  1.00  6.31           H  
ATOM   1711  N   ALA A 124      38.413  -5.911   9.547  1.00  6.28           N  
ATOM   1712  CA  ALA A 124      39.359  -6.914   9.037  1.00  6.28           C  
ATOM   1713  C   ALA A 124      39.662  -6.585   7.573  1.00  6.28           C  
ATOM   1714  O   ALA A 124      39.366  -7.376   6.669  1.00  6.28           O  
ATOM   1715  CB  ALA A 124      38.810  -8.331   9.178  1.00  6.28           C  
ATOM   1716  H   ALA A 124      38.605  -5.388  10.388  1.00  6.28           H  
ATOM   1717  HA  ALA A 124      40.286  -6.837   9.604  1.00  6.28           H  
ATOM   1718 1HB  ALA A 124      39.550  -9.035   8.797  1.00  6.28           H  
ATOM   1719 2HB  ALA A 124      38.617  -8.541  10.229  1.00  6.28           H  
ATOM   1720 3HB  ALA A 124      37.890  -8.448   8.614  1.00  6.28           H  
ATOM   1721  N   GLY A 125      40.241  -5.393   7.370  1.00  6.02           N  
ATOM   1722  CA  GLY A 125      40.450  -4.829   6.047  1.00  6.02           C  
ATOM   1723  C   GLY A 125      41.472  -5.620   5.268  1.00  6.02           C  
ATOM   1724  O   GLY A 125      41.641  -6.814   5.517  1.00  6.02           O  
ATOM   1725  H   GLY A 125      40.491  -4.840   8.176  1.00  6.02           H  
ATOM   1726 1HA  GLY A 125      39.501  -4.812   5.521  1.00  6.02           H  
ATOM   1727 2HA  GLY A 125      40.778  -3.794   6.142  1.00  6.02           H  
ATOM   1728  N   ALA A 126      42.103  -5.021   4.261  1.00  5.55           N  
ATOM   1729  CA  ALA A 126      42.971  -5.840   3.422  1.00  5.55           C  
ATOM   1730  C   ALA A 126      42.111  -6.956   2.824  1.00  5.55           C  
ATOM   1731  O   ALA A 126      41.445  -6.752   1.805  1.00  5.55           O  
ATOM   1732  CB  ALA A 126      44.182  -6.383   4.184  1.00  5.55           C  
ATOM   1733  H   ALA A 126      41.970  -4.041   4.073  1.00  5.55           H  
ATOM   1734  HA  ALA A 126      43.336  -5.223   2.600  1.00  5.55           H  
ATOM   1735 1HB  ALA A 126      44.791  -6.969   3.495  1.00  5.55           H  
ATOM   1736 2HB  ALA A 126      44.767  -5.546   4.561  1.00  5.55           H  
ATOM   1737 3HB  ALA A 126      43.913  -7.012   5.019  1.00  5.55           H  
ATOM   1738  N   ASP A 127      42.167  -8.135   3.433  1.00  4.97           N  
ATOM   1739  CA  ASP A 127      41.449  -9.305   2.969  1.00  4.97           C  
ATOM   1740  C   ASP A 127      39.940  -9.054   2.880  1.00  4.97           C  
ATOM   1741  O   ASP A 127      39.302  -9.551   1.955  1.00  4.97           O  
ATOM   1742  CB  ASP A 127      41.699 -10.473   3.920  1.00  4.97           C  
ATOM   1743  CG  ASP A 127      43.121 -11.040   3.836  1.00  4.97           C  
ATOM   1744  OD1 ASP A 127      43.827 -10.736   2.898  1.00  4.97           O  
ATOM   1745  OD2 ASP A 127      43.487 -11.773   4.721  1.00  4.97           O  
ATOM   1746  H   ASP A 127      42.671  -8.172   4.308  1.00  4.97           H  
ATOM   1747  HA  ASP A 127      41.820  -9.566   1.981  1.00  4.97           H  
ATOM   1748 1HB  ASP A 127      41.520 -10.138   4.945  1.00  4.97           H  
ATOM   1749 2HB  ASP A 127      40.988 -11.270   3.709  1.00  4.97           H  
ATOM   1750  N   GLY A 128      39.360  -8.281   3.809  1.00  4.38           N  
ATOM   1751  CA  GLY A 128      37.917  -7.998   3.756  1.00  4.38           C  
ATOM   1752  C   GLY A 128      37.518  -7.485   2.352  1.00  4.38           C  
ATOM   1753  O   GLY A 128      36.808  -8.173   1.604  1.00  4.38           O  
ATOM   1754  H   GLY A 128      39.912  -7.880   4.583  1.00  4.38           H  
ATOM   1755 1HA  GLY A 128      37.367  -8.914   3.970  1.00  4.38           H  
ATOM   1756 2HA  GLY A 128      37.640  -7.295   4.543  1.00  4.38           H  
ATOM   1757  N   PRO A 129      37.911  -6.252   1.993  1.00  3.87           N  
ATOM   1758  CA  PRO A 129      37.768  -5.643   0.686  1.00  3.87           C  
ATOM   1759  C   PRO A 129      38.245  -6.522  -0.461  1.00  3.87           C  
ATOM   1760  O   PRO A 129      37.641  -6.486  -1.533  1.00  3.87           O  
ATOM   1761  CB  PRO A 129      38.637  -4.398   0.824  1.00  3.87           C  
ATOM   1762  CG  PRO A 129      38.549  -4.053   2.282  1.00  3.87           C  
ATOM   1763  CD  PRO A 129      38.516  -5.372   2.983  1.00  3.87           C  
ATOM   1764  HA  PRO A 129      36.713  -5.377   0.534  1.00  3.87           H  
ATOM   1765 1HB  PRO A 129      39.668  -4.630   0.503  1.00  3.87           H  
ATOM   1766 2HB  PRO A 129      38.265  -3.598   0.173  1.00  3.87           H  
ATOM   1767 1HG  PRO A 129      39.418  -3.451   2.578  1.00  3.87           H  
ATOM   1768 2HG  PRO A 129      37.661  -3.442   2.494  1.00  3.87           H  
ATOM   1769 1HD  PRO A 129      39.517  -5.694   3.217  1.00  3.87           H  
ATOM   1770 2HD  PRO A 129      37.875  -5.266   3.871  1.00  3.87           H  
ATOM   1771  N   GLU A 130      39.285  -7.344  -0.257  1.00  3.46           N  
ATOM   1772  CA  GLU A 130      39.737  -8.198  -1.351  1.00  3.46           C  
ATOM   1773  C   GLU A 130      38.696  -9.267  -1.684  1.00  3.46           C  
ATOM   1774  O   GLU A 130      38.432  -9.524  -2.861  1.00  3.46           O  
ATOM   1775  CB  GLU A 130      41.066  -8.870  -1.020  1.00  3.46           C  
ATOM   1776  CG  GLU A 130      41.655  -9.744  -2.139  1.00  3.46           C  
ATOM   1777  CD  GLU A 130      42.071  -8.988  -3.391  1.00  3.46           C  
ATOM   1778  OE1 GLU A 130      42.266  -7.797  -3.324  1.00  3.46           O  
ATOM   1779  OE2 GLU A 130      42.193  -9.618  -4.418  1.00  3.46           O  
ATOM   1780  H   GLU A 130      39.804  -7.352   0.626  1.00  3.46           H  
ATOM   1781  HA  GLU A 130      39.879  -7.572  -2.234  1.00  3.46           H  
ATOM   1782 1HB  GLU A 130      41.802  -8.114  -0.742  1.00  3.46           H  
ATOM   1783 2HB  GLU A 130      40.925  -9.514  -0.161  1.00  3.46           H  
ATOM   1784 1HG  GLU A 130      42.526 -10.265  -1.741  1.00  3.46           H  
ATOM   1785 2HG  GLU A 130      40.913 -10.496  -2.409  1.00  3.46           H  
ATOM   1786  N   GLU A 131      38.083  -9.886  -0.666  1.00  3.16           N  
ATOM   1787  CA  GLU A 131      37.068 -10.895  -0.961  1.00  3.16           C  
ATOM   1788  C   GLU A 131      35.888 -10.237  -1.672  1.00  3.16           C  
ATOM   1789  O   GLU A 131      35.310 -10.816  -2.601  1.00  3.16           O  
ATOM   1790  CB  GLU A 131      36.610 -11.664   0.287  1.00  3.16           C  
ATOM   1791  CG  GLU A 131      37.670 -12.621   0.879  1.00  3.16           C  
ATOM   1792  CD  GLU A 131      37.169 -13.463   2.060  1.00  3.16           C  
ATOM   1793  OE1 GLU A 131      36.057 -13.266   2.495  1.00  3.16           O  
ATOM   1794  OE2 GLU A 131      37.910 -14.309   2.511  1.00  3.16           O  
ATOM   1795  H   GLU A 131      38.339  -9.662   0.300  1.00  3.16           H  
ATOM   1796  HA  GLU A 131      37.504 -11.623  -1.646  1.00  3.16           H  
ATOM   1797 1HB  GLU A 131      36.327 -10.951   1.066  1.00  3.16           H  
ATOM   1798 2HB  GLU A 131      35.730 -12.257   0.046  1.00  3.16           H  
ATOM   1799 1HG  GLU A 131      38.012 -13.291   0.093  1.00  3.16           H  
ATOM   1800 2HG  GLU A 131      38.525 -12.025   1.204  1.00  3.16           H  
ATOM   1801  N   LEU A 132      35.561  -9.002  -1.264  1.00  2.94           N  
ATOM   1802  CA  LEU A 132      34.474  -8.274  -1.909  1.00  2.94           C  
ATOM   1803  C   LEU A 132      34.854  -7.965  -3.361  1.00  2.94           C  
ATOM   1804  O   LEU A 132      34.031  -8.116  -4.268  1.00  2.94           O  
ATOM   1805  CB  LEU A 132      34.139  -6.992  -1.149  1.00  2.94           C  
ATOM   1806  CG  LEU A 132      32.977  -6.203  -1.740  1.00  2.94           C  
ATOM   1807  CD1 LEU A 132      31.741  -7.084  -1.776  1.00  2.94           C  
ATOM   1808  CD2 LEU A 132      32.690  -4.979  -0.888  1.00  2.94           C  
ATOM   1809  H   LEU A 132      36.064  -8.590  -0.473  1.00  2.94           H  
ATOM   1810  HA  LEU A 132      33.589  -8.905  -1.914  1.00  2.94           H  
ATOM   1811 1HB  LEU A 132      33.903  -7.240  -0.123  1.00  2.94           H  
ATOM   1812 2HB  LEU A 132      35.017  -6.349  -1.155  1.00  2.94           H  
ATOM   1813  HG  LEU A 132      33.232  -5.910  -2.746  1.00  2.94           H  
ATOM   1814 1HD1 LEU A 132      30.919  -6.544  -2.193  1.00  2.94           H  
ATOM   1815 2HD1 LEU A 132      31.935  -7.974  -2.380  1.00  2.94           H  
ATOM   1816 3HD1 LEU A 132      31.499  -7.364  -0.776  1.00  2.94           H  
ATOM   1817 1HD2 LEU A 132      31.859  -4.430  -1.317  1.00  2.94           H  
ATOM   1818 2HD2 LEU A 132      32.429  -5.300   0.116  1.00  2.94           H  
ATOM   1819 3HD2 LEU A 132      33.571  -4.340  -0.856  1.00  2.94           H  
ATOM   1820  N   ALA A 133      36.101  -7.536  -3.592  1.00  2.77           N  
ATOM   1821  CA  ALA A 133      36.575  -7.263  -4.942  1.00  2.77           C  
ATOM   1822  C   ALA A 133      36.470  -8.526  -5.780  1.00  2.77           C  
ATOM   1823  O   ALA A 133      36.091  -8.472  -6.951  1.00  2.77           O  
ATOM   1824  CB  ALA A 133      38.008  -6.766  -4.930  1.00  2.77           C  
ATOM   1825  H   ALA A 133      36.735  -7.392  -2.810  1.00  2.77           H  
ATOM   1826  HA  ALA A 133      35.931  -6.498  -5.381  1.00  2.77           H  
ATOM   1827 1HB  ALA A 133      38.329  -6.559  -5.949  1.00  2.77           H  
ATOM   1828 2HB  ALA A 133      38.073  -5.858  -4.332  1.00  2.77           H  
ATOM   1829 3HB  ALA A 133      38.653  -7.529  -4.497  1.00  2.77           H  
ATOM   1830  N   GLY A 134      36.765  -9.675  -5.159  1.00  2.64           N  
ATOM   1831  CA  GLY A 134      36.670 -10.973  -5.804  1.00  2.64           C  
ATOM   1832  C   GLY A 134      35.258 -11.142  -6.330  1.00  2.64           C  
ATOM   1833  O   GLY A 134      35.055 -11.410  -7.522  1.00  2.64           O  
ATOM   1834  H   GLY A 134      37.104  -9.640  -4.198  1.00  2.64           H  
ATOM   1835 1HA  GLY A 134      37.393 -11.041  -6.617  1.00  2.64           H  
ATOM   1836 2HA  GLY A 134      36.899 -11.755  -5.079  1.00  2.64           H  
ATOM   1837  N   LEU A 135      34.275 -10.944  -5.449  1.00  2.52           N  
ATOM   1838  CA  LEU A 135      32.885 -11.026  -5.855  1.00  2.52           C  
ATOM   1839  C   LEU A 135      32.571 -10.136  -7.029  1.00  2.52           C  
ATOM   1840  O   LEU A 135      31.937 -10.568  -7.990  1.00  2.52           O  
ATOM   1841  CB  LEU A 135      31.920 -10.611  -4.756  1.00  2.52           C  
ATOM   1842  CG  LEU A 135      30.494 -10.532  -5.290  1.00  2.52           C  
ATOM   1843  CD1 LEU A 135      30.048 -11.907  -5.728  1.00  2.52           C  
ATOM   1844  CD2 LEU A 135      29.589  -9.929  -4.282  1.00  2.52           C  
ATOM   1845  H   LEU A 135      34.520 -10.734  -4.476  1.00  2.52           H  
ATOM   1846  HA  LEU A 135      32.679 -12.059  -6.143  1.00  2.52           H  
ATOM   1847 1HB  LEU A 135      31.966 -11.340  -3.963  1.00  2.52           H  
ATOM   1848 2HB  LEU A 135      32.194  -9.645  -4.364  1.00  2.52           H  
ATOM   1849  HG  LEU A 135      30.498  -9.894  -6.166  1.00  2.52           H  
ATOM   1850 1HD1 LEU A 135      29.054 -11.848  -6.155  1.00  2.52           H  
ATOM   1851 2HD1 LEU A 135      30.735 -12.289  -6.483  1.00  2.52           H  
ATOM   1852 3HD1 LEU A 135      30.040 -12.577  -4.870  1.00  2.52           H  
ATOM   1853 1HD2 LEU A 135      28.602  -9.848  -4.693  1.00  2.52           H  
ATOM   1854 2HD2 LEU A 135      29.566 -10.553  -3.442  1.00  2.52           H  
ATOM   1855 3HD2 LEU A 135      29.950  -8.937  -4.009  1.00  2.52           H  
ATOM   1856  N   TYR A 136      32.973  -8.878  -6.934  1.00  2.40           N  
ATOM   1857  CA  TYR A 136      32.665  -7.925  -7.981  1.00  2.40           C  
ATOM   1858  C   TYR A 136      33.265  -8.318  -9.308  1.00  2.40           C  
ATOM   1859  O   TYR A 136      32.633  -8.174 -10.353  1.00  2.40           O  
ATOM   1860  CB  TYR A 136      33.126  -6.545  -7.584  1.00  2.40           C  
ATOM   1861  CG  TYR A 136      32.320  -6.009  -6.513  1.00  2.40           C  
ATOM   1862  CD1 TYR A 136      32.775  -4.992  -5.730  1.00  2.40           C  
ATOM   1863  CD2 TYR A 136      31.104  -6.563  -6.296  1.00  2.40           C  
ATOM   1864  CE1 TYR A 136      31.976  -4.517  -4.735  1.00  2.40           C  
ATOM   1865  CE2 TYR A 136      30.317  -6.108  -5.316  1.00  2.40           C  
ATOM   1866  CZ  TYR A 136      30.725  -5.087  -4.534  1.00  2.40           C  
ATOM   1867  OH  TYR A 136      29.903  -4.639  -3.540  1.00  2.40           O  
ATOM   1868  H   TYR A 136      33.501  -8.582  -6.108  1.00  2.40           H  
ATOM   1869  HA  TYR A 136      31.580  -7.910  -8.112  1.00  2.40           H  
ATOM   1870 1HB  TYR A 136      34.159  -6.590  -7.246  1.00  2.40           H  
ATOM   1871 2HB  TYR A 136      33.069  -5.870  -8.432  1.00  2.40           H  
ATOM   1872  HD1 TYR A 136      33.764  -4.563  -5.901  1.00  2.40           H  
ATOM   1873  HD2 TYR A 136      30.769  -7.376  -6.919  1.00  2.40           H  
ATOM   1874  HE1 TYR A 136      32.330  -3.713  -4.110  1.00  2.40           H  
ATOM   1875  HE2 TYR A 136      29.361  -6.560  -5.165  1.00  2.40           H  
ATOM   1876  HH  TYR A 136      29.086  -5.148  -3.554  1.00  2.40           H  
ATOM   1877  N   ARG A 137      34.499  -8.819  -9.292  1.00  2.27           N  
ATOM   1878  CA  ARG A 137      35.152  -9.227 -10.519  1.00  2.27           C  
ATOM   1879  C   ARG A 137      34.373 -10.387 -11.126  1.00  2.27           C  
ATOM   1880  O   ARG A 137      34.196 -10.466 -12.342  1.00  2.27           O  
ATOM   1881  CB  ARG A 137      36.600  -9.570 -10.226  1.00  2.27           C  
ATOM   1882  CG  ARG A 137      37.449  -8.332  -9.892  1.00  2.27           C  
ATOM   1883  CD  ARG A 137      38.797  -8.657  -9.388  1.00  2.27           C  
ATOM   1884  NE  ARG A 137      39.544  -7.439  -9.079  1.00  2.27           N  
ATOM   1885  CZ  ARG A 137      40.665  -7.382  -8.332  1.00  2.27           C  
ATOM   1886  NH1 ARG A 137      41.170  -8.475  -7.804  1.00  2.27           N  
ATOM   1887  NH2 ARG A 137      41.261  -6.220  -8.127  1.00  2.27           N  
ATOM   1888  H   ARG A 137      34.996  -8.912  -8.402  1.00  2.27           H  
ATOM   1889  HA  ARG A 137      35.134  -8.394 -11.222  1.00  2.27           H  
ATOM   1890 1HB  ARG A 137      36.645 -10.238  -9.364  1.00  2.27           H  
ATOM   1891 2HB  ARG A 137      37.047 -10.083 -11.072  1.00  2.27           H  
ATOM   1892 1HG  ARG A 137      37.564  -7.722 -10.790  1.00  2.27           H  
ATOM   1893 2HG  ARG A 137      36.947  -7.751  -9.134  1.00  2.27           H  
ATOM   1894 1HD  ARG A 137      38.704  -9.245  -8.473  1.00  2.27           H  
ATOM   1895 2HD  ARG A 137      39.351  -9.222 -10.136  1.00  2.27           H  
ATOM   1896  HE  ARG A 137      39.193  -6.569  -9.461  1.00  2.27           H  
ATOM   1897 1HH1 ARG A 137      40.718  -9.365  -7.950  1.00  2.27           H  
ATOM   1898 2HH1 ARG A 137      42.015  -8.421  -7.245  1.00  2.27           H  
ATOM   1899 1HH2 ARG A 137      40.877  -5.376  -8.529  1.00  2.27           H  
ATOM   1900 2HH2 ARG A 137      42.100  -6.179  -7.564  1.00  2.27           H  
ATOM   1901  N   GLY A 138      33.868 -11.269 -10.255  1.00  2.16           N  
ATOM   1902  CA  GLY A 138      33.040 -12.392 -10.665  1.00  2.16           C  
ATOM   1903  C   GLY A 138      31.748 -11.913 -11.325  1.00  2.16           C  
ATOM   1904  O   GLY A 138      31.464 -12.265 -12.471  1.00  2.16           O  
ATOM   1905  H   GLY A 138      34.081 -11.164  -9.263  1.00  2.16           H  
ATOM   1906 1HA  GLY A 138      33.597 -13.025 -11.354  1.00  2.16           H  
ATOM   1907 2HA  GLY A 138      32.801 -12.992  -9.788  1.00  2.16           H  
ATOM   1908  N   LEU A 139      30.996 -11.055 -10.618  1.00  2.06           N  
ATOM   1909  CA  LEU A 139      29.713 -10.571 -11.125  1.00  2.06           C  
ATOM   1910  C   LEU A 139      29.904  -9.793 -12.411  1.00  2.06           C  
ATOM   1911  O   LEU A 139      29.137  -9.954 -13.370  1.00  2.06           O  
ATOM   1912  CB  LEU A 139      29.082  -9.607 -10.095  1.00  2.06           C  
ATOM   1913  CG  LEU A 139      28.601 -10.227  -8.790  1.00  2.06           C  
ATOM   1914  CD1 LEU A 139      28.185  -9.141  -7.830  1.00  2.06           C  
ATOM   1915  CD2 LEU A 139      27.477 -11.123  -9.044  1.00  2.06           C  
ATOM   1916  H   LEU A 139      31.313 -10.784  -9.692  1.00  2.06           H  
ATOM   1917  HA  LEU A 139      29.056 -11.413 -11.301  1.00  2.06           H  
ATOM   1918 1HB  LEU A 139      29.825  -8.852  -9.839  1.00  2.06           H  
ATOM   1919 2HB  LEU A 139      28.233  -9.108 -10.562  1.00  2.06           H  
ATOM   1920  HG  LEU A 139      29.413 -10.786  -8.346  1.00  2.06           H  
ATOM   1921 1HD1 LEU A 139      27.854  -9.587  -6.901  1.00  2.06           H  
ATOM   1922 2HD1 LEU A 139      29.028  -8.507  -7.646  1.00  2.06           H  
ATOM   1923 3HD1 LEU A 139      27.373  -8.562  -8.262  1.00  2.06           H  
ATOM   1924 1HD2 LEU A 139      27.168 -11.551  -8.101  1.00  2.06           H  
ATOM   1925 2HD2 LEU A 139      26.649 -10.569  -9.483  1.00  2.06           H  
ATOM   1926 3HD2 LEU A 139      27.784 -11.917  -9.725  1.00  2.06           H  
ATOM   1927  N   PHE A 140      30.944  -8.985 -12.466  1.00  1.95           N  
ATOM   1928  CA  PHE A 140      31.232  -8.193 -13.634  1.00  1.95           C  
ATOM   1929  C   PHE A 140      31.491  -9.105 -14.816  1.00  1.95           C  
ATOM   1930  O   PHE A 140      30.914  -8.912 -15.888  1.00  1.95           O  
ATOM   1931  CB  PHE A 140      32.394  -7.263 -13.358  1.00  1.95           C  
ATOM   1932  CG  PHE A 140      32.754  -6.411 -14.473  1.00  1.95           C  
ATOM   1933  CD1 PHE A 140      31.940  -5.349 -14.809  1.00  1.95           C  
ATOM   1934  CD2 PHE A 140      33.918  -6.620 -15.171  1.00  1.95           C  
ATOM   1935  CE1 PHE A 140      32.286  -4.521 -15.828  1.00  1.95           C  
ATOM   1936  CE2 PHE A 140      34.267  -5.779 -16.190  1.00  1.95           C  
ATOM   1937  CZ  PHE A 140      33.452  -4.733 -16.508  1.00  1.95           C  
ATOM   1938  H   PHE A 140      31.556  -8.887 -11.657  1.00  1.95           H  
ATOM   1939  HA  PHE A 140      30.357  -7.581 -13.861  1.00  1.95           H  
ATOM   1940 1HB  PHE A 140      32.157  -6.630 -12.503  1.00  1.95           H  
ATOM   1941 2HB  PHE A 140      33.268  -7.857 -13.085  1.00  1.95           H  
ATOM   1942  HD1 PHE A 140      31.020  -5.180 -14.251  1.00  1.95           H  
ATOM   1943  HD2 PHE A 140      34.562  -7.457 -14.898  1.00  1.95           H  
ATOM   1944  HE1 PHE A 140      31.643  -3.683 -16.090  1.00  1.95           H  
ATOM   1945  HE2 PHE A 140      35.195  -5.933 -16.743  1.00  1.95           H  
ATOM   1946  HZ  PHE A 140      33.738  -4.073 -17.291  1.00  1.95           H  
ATOM   1947  N   ALA A 141      32.353 -10.109 -14.618  1.00  1.84           N  
ATOM   1948  CA  ALA A 141      32.670 -11.079 -15.654  1.00  1.84           C  
ATOM   1949  C   ALA A 141      31.422 -11.819 -16.118  1.00  1.84           C  
ATOM   1950  O   ALA A 141      31.315 -12.177 -17.289  1.00  1.84           O  
ATOM   1951  CB  ALA A 141      33.695 -12.072 -15.151  1.00  1.84           C  
ATOM   1952  H   ALA A 141      32.815 -10.219 -13.714  1.00  1.84           H  
ATOM   1953  HA  ALA A 141      33.084 -10.539 -16.504  1.00  1.84           H  
ATOM   1954 1HB  ALA A 141      33.944 -12.774 -15.943  1.00  1.84           H  
ATOM   1955 2HB  ALA A 141      34.592 -11.537 -14.838  1.00  1.84           H  
ATOM   1956 3HB  ALA A 141      33.284 -12.613 -14.298  1.00  1.84           H  
ATOM   1957  N   HIS A 142      30.480 -12.076 -15.198  1.00  1.72           N  
ATOM   1958  CA  HIS A 142      29.257 -12.777 -15.568  1.00  1.72           C  
ATOM   1959  C   HIS A 142      28.430 -11.898 -16.492  1.00  1.72           C  
ATOM   1960  O   HIS A 142      27.897 -12.372 -17.493  1.00  1.72           O  
ATOM   1961  CB  HIS A 142      28.403 -13.128 -14.342  1.00  1.72           C  
ATOM   1962  CG  HIS A 142      29.006 -14.136 -13.413  1.00  1.72           C  
ATOM   1963  ND1 HIS A 142      28.497 -14.375 -12.154  1.00  1.72           N  
ATOM   1964  CD2 HIS A 142      30.077 -14.951 -13.545  1.00  1.72           C  
ATOM   1965  CE1 HIS A 142      29.223 -15.295 -11.551  1.00  1.72           C  
ATOM   1966  NE2 HIS A 142      30.191 -15.667 -12.372  1.00  1.72           N  
ATOM   1967  H   HIS A 142      30.636 -11.806 -14.227  1.00  1.72           H  
ATOM   1968  HA  HIS A 142      29.501 -13.697 -16.097  1.00  1.72           H  
ATOM   1969 1HB  HIS A 142      28.198 -12.229 -13.774  1.00  1.72           H  
ATOM   1970 2HB  HIS A 142      27.442 -13.517 -14.682  1.00  1.72           H  
ATOM   1971  HD1 HIS A 142      27.693 -13.936 -11.753  1.00  1.72           H  
ATOM   1972  HD2 HIS A 142      30.791 -15.106 -14.355  1.00  1.72           H  
ATOM   1973  HE1 HIS A 142      28.976 -15.618 -10.539  1.00  1.72           H  
ATOM   1974  N   PHE A 143      28.372 -10.592 -16.201  1.00  1.59           N  
ATOM   1975  CA  PHE A 143      27.629  -9.693 -17.074  1.00  1.59           C  
ATOM   1976  C   PHE A 143      28.354  -9.515 -18.408  1.00  1.59           C  
ATOM   1977  O   PHE A 143      27.732  -9.524 -19.472  1.00  1.59           O  
ATOM   1978  CB  PHE A 143      27.444  -8.313 -16.450  1.00  1.59           C  
ATOM   1979  CG  PHE A 143      26.356  -8.073 -15.426  1.00  1.59           C  
ATOM   1980  CD1 PHE A 143      26.635  -8.005 -14.072  1.00  1.59           C  
ATOM   1981  CD2 PHE A 143      25.058  -7.847 -15.840  1.00  1.59           C  
ATOM   1982  CE1 PHE A 143      25.634  -7.733 -13.151  1.00  1.59           C  
ATOM   1983  CE2 PHE A 143      24.050  -7.573 -14.931  1.00  1.59           C  
ATOM   1984  CZ  PHE A 143      24.338  -7.516 -13.584  1.00  1.59           C  
ATOM   1985  H   PHE A 143      28.819 -10.244 -15.350  1.00  1.59           H  
ATOM   1986  HA  PHE A 143      26.662 -10.129 -17.276  1.00  1.59           H  
ATOM   1987 1HB  PHE A 143      28.392  -8.028 -15.989  1.00  1.59           H  
ATOM   1988 2HB  PHE A 143      27.270  -7.638 -17.249  1.00  1.59           H  
ATOM   1989  HD1 PHE A 143      27.652  -8.158 -13.735  1.00  1.59           H  
ATOM   1990  HD2 PHE A 143      24.836  -7.888 -16.907  1.00  1.59           H  
ATOM   1991  HE1 PHE A 143      25.873  -7.681 -12.087  1.00  1.59           H  
ATOM   1992  HE2 PHE A 143      23.027  -7.397 -15.282  1.00  1.59           H  
ATOM   1993  HZ  PHE A 143      23.548  -7.296 -12.867  1.00  1.59           H  
ATOM   1994  N   ASP A 144      29.686  -9.442 -18.368  1.00  1.45           N  
ATOM   1995  CA  ASP A 144      30.493  -9.266 -19.573  1.00  1.45           C  
ATOM   1996  C   ASP A 144      30.669 -10.584 -20.310  1.00  1.45           C  
ATOM   1997  O   ASP A 144      31.785 -11.093 -20.459  1.00  1.45           O  
ATOM   1998  CB  ASP A 144      31.870  -8.708 -19.177  1.00  1.45           C  
ATOM   1999  CG  ASP A 144      32.796  -8.348 -20.351  1.00  1.45           C  
ATOM   2000  OD1 ASP A 144      32.358  -8.296 -21.479  1.00  1.45           O  
ATOM   2001  OD2 ASP A 144      33.970  -8.148 -20.111  1.00  1.45           O  
ATOM   2002  H   ASP A 144      30.155  -9.462 -17.465  1.00  1.45           H  
ATOM   2003  HA  ASP A 144      29.985  -8.560 -20.235  1.00  1.45           H  
ATOM   2004 1HB  ASP A 144      31.729  -7.818 -18.556  1.00  1.45           H  
ATOM   2005 2HB  ASP A 144      32.375  -9.446 -18.557  1.00  1.45           H  
ATOM   2006  N   ARG A 145      29.569 -11.068 -20.874  1.00  1.31           N  
ATOM   2007  CA  ARG A 145      29.504 -12.358 -21.541  1.00  1.31           C  
ATOM   2008  C   ARG A 145      30.427 -12.455 -22.752  1.00  1.31           C  
ATOM   2009  O   ARG A 145      30.953 -13.532 -23.040  1.00  1.31           O  
ATOM   2010  CB  ARG A 145      28.067 -12.660 -21.953  1.00  1.31           C  
ATOM   2011  CG  ARG A 145      27.084 -12.897 -20.771  1.00  1.31           C  
ATOM   2012  CD  ARG A 145      27.376 -14.184 -20.028  1.00  1.31           C  
ATOM   2013  NE  ARG A 145      26.434 -14.420 -18.919  1.00  1.31           N  
ATOM   2014  CZ  ARG A 145      26.552 -15.397 -17.989  1.00  1.31           C  
ATOM   2015  NH1 ARG A 145      27.557 -16.254 -18.049  1.00  1.31           N  
ATOM   2016  NH2 ARG A 145      25.656 -15.488 -17.011  1.00  1.31           N  
ATOM   2017  H   ARG A 145      28.716 -10.525 -20.731  1.00  1.31           H  
ATOM   2018  HA  ARG A 145      29.809 -13.118 -20.822  1.00  1.31           H  
ATOM   2019 1HB  ARG A 145      27.682 -11.818 -22.536  1.00  1.31           H  
ATOM   2020 2HB  ARG A 145      28.047 -13.539 -22.596  1.00  1.31           H  
ATOM   2021 1HG  ARG A 145      27.172 -12.073 -20.057  1.00  1.31           H  
ATOM   2022 2HG  ARG A 145      26.059 -12.939 -21.140  1.00  1.31           H  
ATOM   2023 1HD  ARG A 145      27.314 -15.026 -20.713  1.00  1.31           H  
ATOM   2024 2HD  ARG A 145      28.381 -14.125 -19.607  1.00  1.31           H  
ATOM   2025  HE  ARG A 145      25.631 -13.782 -18.828  1.00  1.31           H  
ATOM   2026 1HH1 ARG A 145      28.237 -16.179 -18.793  1.00  1.31           H  
ATOM   2027 2HH1 ARG A 145      27.643 -16.980 -17.355  1.00  1.31           H  
ATOM   2028 1HH2 ARG A 145      24.888 -14.790 -16.952  1.00  1.31           H  
ATOM   2029 2HH2 ARG A 145      25.735 -16.206 -16.314  1.00  1.31           H  
ATOM   2030  N   ASP A 146      30.648 -11.343 -23.450  1.00  1.19           N  
ATOM   2031  CA  ASP A 146      31.528 -11.363 -24.613  1.00  1.19           C  
ATOM   2032  C   ASP A 146      33.007 -11.105 -24.279  1.00  1.19           C  
ATOM   2033  O   ASP A 146      33.857 -11.201 -25.164  1.00  1.19           O  
ATOM   2034  CB  ASP A 146      31.033 -10.389 -25.690  1.00  1.19           C  
ATOM   2035  CG  ASP A 146      29.725 -10.876 -26.367  1.00  1.19           C  
ATOM   2036  OD1 ASP A 146      29.485 -12.064 -26.356  1.00  1.19           O  
ATOM   2037  OD2 ASP A 146      28.996 -10.071 -26.891  1.00  1.19           O  
ATOM   2038  H   ASP A 146      30.194 -10.473 -23.170  1.00  1.19           H  
ATOM   2039  HA  ASP A 146      31.469 -12.360 -25.049  1.00  1.19           H  
ATOM   2040 1HB  ASP A 146      30.849  -9.407 -25.232  1.00  1.19           H  
ATOM   2041 2HB  ASP A 146      31.805 -10.250 -26.447  1.00  1.19           H  
ATOM   2042  N   GLY A 147      33.333 -10.807 -23.011  1.00  1.07           N  
ATOM   2043  CA  GLY A 147      34.729 -10.561 -22.645  1.00  1.07           C  
ATOM   2044  C   GLY A 147      35.318  -9.231 -23.149  1.00  1.07           C  
ATOM   2045  O   GLY A 147      36.500  -9.183 -23.500  1.00  1.07           O  
ATOM   2046  H   GLY A 147      32.630 -10.763 -22.271  1.00  1.07           H  
ATOM   2047 1HA  GLY A 147      34.799 -10.582 -21.556  1.00  1.07           H  
ATOM   2048 2HA  GLY A 147      35.339 -11.385 -23.008  1.00  1.07           H  
ATOM   2049  N   ASP A 148      34.507  -8.171 -23.241  1.00  0.98           N  
ATOM   2050  CA  ASP A 148      34.988  -6.883 -23.762  1.00  0.98           C  
ATOM   2051  C   ASP A 148      35.529  -5.902 -22.710  1.00  0.98           C  
ATOM   2052  O   ASP A 148      36.044  -4.839 -23.068  1.00  0.98           O  
ATOM   2053  CB  ASP A 148      33.892  -6.178 -24.569  1.00  0.98           C  
ATOM   2054  CG  ASP A 148      33.569  -6.870 -25.905  1.00  0.98           C  
ATOM   2055  OD1 ASP A 148      34.480  -7.316 -26.557  1.00  0.98           O  
ATOM   2056  OD2 ASP A 148      32.419  -6.920 -26.265  1.00  0.98           O  
ATOM   2057  H   ASP A 148      33.555  -8.252 -22.868  1.00  0.98           H  
ATOM   2058  HA  ASP A 148      35.804  -7.098 -24.450  1.00  0.98           H  
ATOM   2059 1HB  ASP A 148      32.977  -6.145 -23.965  1.00  0.98           H  
ATOM   2060 2HB  ASP A 148      34.190  -5.150 -24.765  1.00  0.98           H  
ATOM   2061  N   GLY A 149      35.449  -6.252 -21.426  1.00  0.91           N  
ATOM   2062  CA  GLY A 149      35.941  -5.381 -20.357  1.00  0.91           C  
ATOM   2063  C   GLY A 149      34.919  -4.351 -19.864  1.00  0.91           C  
ATOM   2064  O   GLY A 149      35.254  -3.473 -19.064  1.00  0.91           O  
ATOM   2065  H   GLY A 149      35.005  -7.136 -21.156  1.00  0.91           H  
ATOM   2066 1HA  GLY A 149      36.243  -6.007 -19.517  1.00  0.91           H  
ATOM   2067 2HA  GLY A 149      36.836  -4.866 -20.700  1.00  0.91           H  
ATOM   2068  N   ALA A 150      33.691  -4.434 -20.366  1.00  0.85           N  
ATOM   2069  CA  ALA A 150      32.602  -3.533 -19.987  1.00  0.85           C  
ATOM   2070  C   ALA A 150      31.277  -4.191 -20.327  1.00  0.85           C  
ATOM   2071  O   ALA A 150      31.207  -4.994 -21.251  1.00  0.85           O  
ATOM   2072  CB  ALA A 150      32.746  -2.195 -20.658  1.00  0.85           C  
ATOM   2073  H   ALA A 150      33.503  -5.179 -21.022  1.00  0.85           H  
ATOM   2074  HA  ALA A 150      32.627  -3.372 -18.919  1.00  0.85           H  
ATOM   2075 1HB  ALA A 150      31.936  -1.564 -20.320  1.00  0.85           H  
ATOM   2076 2HB  ALA A 150      33.695  -1.742 -20.374  1.00  0.85           H  
ATOM   2077 3HB  ALA A 150      32.707  -2.318 -21.737  1.00  0.85           H  
ATOM   2078  N   VAL A 151      30.217  -3.820 -19.628  1.00  0.80           N  
ATOM   2079  CA  VAL A 151      28.914  -4.428 -19.886  1.00  0.80           C  
ATOM   2080  C   VAL A 151      28.011  -3.545 -20.737  1.00  0.80           C  
ATOM   2081  O   VAL A 151      27.770  -2.381 -20.417  1.00  0.80           O  
ATOM   2082  CB  VAL A 151      28.239  -4.717 -18.539  1.00  0.80           C  
ATOM   2083  CG1 VAL A 151      26.865  -5.344 -18.739  1.00  0.80           C  
ATOM   2084  CG2 VAL A 151      29.181  -5.573 -17.706  1.00  0.80           C  
ATOM   2085  H   VAL A 151      30.331  -3.136 -18.882  1.00  0.80           H  
ATOM   2086  HA  VAL A 151      29.068  -5.373 -20.412  1.00  0.80           H  
ATOM   2087  HB  VAL A 151      28.075  -3.799 -18.036  1.00  0.80           H  
ATOM   2088 1HG1 VAL A 151      26.391  -5.512 -17.774  1.00  0.80           H  
ATOM   2089 2HG1 VAL A 151      26.254  -4.672 -19.323  1.00  0.80           H  
ATOM   2090 3HG1 VAL A 151      26.968  -6.294 -19.271  1.00  0.80           H  
ATOM   2091 1HG2 VAL A 151      28.748  -5.754 -16.731  1.00  0.80           H  
ATOM   2092 2HG2 VAL A 151      29.361  -6.518 -18.214  1.00  0.80           H  
ATOM   2093 3HG2 VAL A 151      30.120  -5.046 -17.585  1.00  0.80           H  
ATOM   2094  N   ASP A 152      27.534  -4.074 -21.858  1.00  0.78           N  
ATOM   2095  CA  ASP A 152      26.679  -3.273 -22.724  1.00  0.78           C  
ATOM   2096  C   ASP A 152      25.249  -3.331 -22.222  1.00  0.78           C  
ATOM   2097  O   ASP A 152      24.920  -4.129 -21.344  1.00  0.78           O  
ATOM   2098  CB  ASP A 152      26.814  -3.740 -24.184  1.00  0.78           C  
ATOM   2099  CG  ASP A 152      26.411  -2.701 -25.279  1.00  0.78           C  
ATOM   2100  OD1 ASP A 152      25.660  -1.791 -24.994  1.00  0.78           O  
ATOM   2101  OD2 ASP A 152      26.864  -2.853 -26.388  1.00  0.78           O  
ATOM   2102  H   ASP A 152      27.753  -5.045 -22.107  1.00  0.78           H  
ATOM   2103  HA  ASP A 152      26.994  -2.239 -22.667  1.00  0.78           H  
ATOM   2104 1HB  ASP A 152      27.850  -4.040 -24.359  1.00  0.78           H  
ATOM   2105 2HB  ASP A 152      26.206  -4.638 -24.322  1.00  0.78           H  
ATOM   2106  N   ARG A 153      24.394  -2.501 -22.788  1.00  0.78           N  
ATOM   2107  CA  ARG A 153      23.002  -2.431 -22.375  1.00  0.78           C  
ATOM   2108  C   ARG A 153      22.269  -3.731 -22.641  1.00  0.78           C  
ATOM   2109  O   ARG A 153      21.503  -4.205 -21.801  1.00  0.78           O  
ATOM   2110  CB  ARG A 153      22.328  -1.253 -23.045  1.00  0.78           C  
ATOM   2111  CG  ARG A 153      20.922  -0.946 -22.568  1.00  0.78           C  
ATOM   2112  CD  ARG A 153      20.407   0.315 -23.180  1.00  0.78           C  
ATOM   2113  NE  ARG A 153      21.216   1.467 -22.803  1.00  0.78           N  
ATOM   2114  CZ  ARG A 153      21.114   2.695 -23.352  1.00  0.78           C  
ATOM   2115  NH1 ARG A 153      20.225   2.923 -24.293  1.00  0.78           N  
ATOM   2116  NH2 ARG A 153      21.905   3.675 -22.945  1.00  0.78           N  
ATOM   2117  H   ARG A 153      24.743  -1.898 -23.534  1.00  0.78           H  
ATOM   2118  HA  ARG A 153      22.966  -2.264 -21.309  1.00  0.78           H  
ATOM   2119 1HB  ARG A 153      22.932  -0.360 -22.883  1.00  0.78           H  
ATOM   2120 2HB  ARG A 153      22.288  -1.424 -24.122  1.00  0.78           H  
ATOM   2121 1HG  ARG A 153      20.253  -1.762 -22.846  1.00  0.78           H  
ATOM   2122 2HG  ARG A 153      20.918  -0.826 -21.483  1.00  0.78           H  
ATOM   2123 1HD  ARG A 153      20.418   0.226 -24.265  1.00  0.78           H  
ATOM   2124 2HD  ARG A 153      19.398   0.494 -22.844  1.00  0.78           H  
ATOM   2125  HE  ARG A 153      21.913   1.329 -22.083  1.00  0.78           H  
ATOM   2126 1HH1 ARG A 153      19.614   2.177 -24.601  1.00  0.78           H  
ATOM   2127 2HH1 ARG A 153      20.149   3.842 -24.704  1.00  0.78           H  
ATOM   2128 1HH2 ARG A 153      22.591   3.505 -22.221  1.00  0.78           H  
ATOM   2129 2HH2 ARG A 153      21.824   4.593 -23.359  1.00  0.78           H  
ATOM   2130  N   GLU A 154      22.524  -4.338 -23.795  1.00  0.79           N  
ATOM   2131  CA  GLU A 154      21.872  -5.598 -24.137  1.00  0.79           C  
ATOM   2132  C   GLU A 154      22.264  -6.720 -23.173  1.00  0.79           C  
ATOM   2133  O   GLU A 154      21.448  -7.592 -22.853  1.00  0.79           O  
ATOM   2134  CB  GLU A 154      22.213  -5.996 -25.569  1.00  0.79           C  
ATOM   2135  CG  GLU A 154      21.578  -5.090 -26.627  1.00  0.79           C  
ATOM   2136  CD  GLU A 154      21.946  -5.463 -28.048  1.00  0.79           C  
ATOM   2137  OE1 GLU A 154      22.790  -6.310 -28.226  1.00  0.79           O  
ATOM   2138  OE2 GLU A 154      21.376  -4.899 -28.953  1.00  0.79           O  
ATOM   2139  H   GLU A 154      23.173  -3.909 -24.444  1.00  0.79           H  
ATOM   2140  HA  GLU A 154      20.794  -5.455 -24.066  1.00  0.79           H  
ATOM   2141 1HB  GLU A 154      23.295  -5.968 -25.704  1.00  0.79           H  
ATOM   2142 2HB  GLU A 154      21.883  -7.018 -25.752  1.00  0.79           H  
ATOM   2143 1HG  GLU A 154      20.493  -5.133 -26.520  1.00  0.79           H  
ATOM   2144 2HG  GLU A 154      21.891  -4.063 -26.435  1.00  0.79           H  
ATOM   2145  N   GLU A 155      23.527  -6.713 -22.737  1.00  0.82           N  
ATOM   2146  CA  GLU A 155      24.026  -7.737 -21.828  1.00  0.82           C  
ATOM   2147  C   GLU A 155      23.434  -7.523 -20.454  1.00  0.82           C  
ATOM   2148  O   GLU A 155      22.935  -8.455 -19.822  1.00  0.82           O  
ATOM   2149  CB  GLU A 155      25.552  -7.672 -21.739  1.00  0.82           C  
ATOM   2150  CG  GLU A 155      26.286  -8.090 -22.999  1.00  0.82           C  
ATOM   2151  CD  GLU A 155      27.774  -7.848 -22.919  1.00  0.82           C  
ATOM   2152  OE1 GLU A 155      28.171  -6.743 -22.602  1.00  0.82           O  
ATOM   2153  OE2 GLU A 155      28.522  -8.771 -23.159  1.00  0.82           O  
ATOM   2154  H   GLU A 155      24.139  -5.967 -23.034  1.00  0.82           H  
ATOM   2155  HA  GLU A 155      23.721  -8.718 -22.191  1.00  0.82           H  
ATOM   2156 1HB  GLU A 155      25.853  -6.652 -21.505  1.00  0.82           H  
ATOM   2157 2HB  GLU A 155      25.894  -8.307 -20.920  1.00  0.82           H  
ATOM   2158 1HG  GLU A 155      26.112  -9.152 -23.175  1.00  0.82           H  
ATOM   2159 2HG  GLU A 155      25.875  -7.535 -23.843  1.00  0.82           H  
ATOM   2160  N   PHE A 156      23.406  -6.267 -20.020  1.00  0.88           N  
ATOM   2161  CA  PHE A 156      22.855  -5.946 -18.724  1.00  0.88           C  
ATOM   2162  C   PHE A 156      21.406  -6.403 -18.694  1.00  0.88           C  
ATOM   2163  O   PHE A 156      20.991  -7.132 -17.792  1.00  0.88           O  
ATOM   2164  CB  PHE A 156      23.005  -4.453 -18.438  1.00  0.88           C  
ATOM   2165  CG  PHE A 156      22.445  -4.032 -17.135  1.00  0.88           C  
ATOM   2166  CD1 PHE A 156      23.121  -4.323 -15.971  1.00  0.88           C  
ATOM   2167  CD2 PHE A 156      21.266  -3.326 -17.066  1.00  0.88           C  
ATOM   2168  CE1 PHE A 156      22.616  -3.944 -14.758  1.00  0.88           C  
ATOM   2169  CE2 PHE A 156      20.751  -2.927 -15.857  1.00  0.88           C  
ATOM   2170  CZ  PHE A 156      21.425  -3.245 -14.699  1.00  0.88           C  
ATOM   2171  H   PHE A 156      23.817  -5.523 -20.585  1.00  0.88           H  
ATOM   2172  HA  PHE A 156      23.403  -6.495 -17.965  1.00  0.88           H  
ATOM   2173 1HB  PHE A 156      24.055  -4.176 -18.465  1.00  0.88           H  
ATOM   2174 2HB  PHE A 156      22.505  -3.887 -19.225  1.00  0.88           H  
ATOM   2175  HD1 PHE A 156      24.059  -4.872 -16.025  1.00  0.88           H  
ATOM   2176  HD2 PHE A 156      20.747  -3.087 -17.991  1.00  0.88           H  
ATOM   2177  HE1 PHE A 156      23.156  -4.191 -13.842  1.00  0.88           H  
ATOM   2178  HE2 PHE A 156      19.814  -2.367 -15.816  1.00  0.88           H  
ATOM   2179  HZ  PHE A 156      21.025  -2.944 -13.740  1.00  0.88           H  
ATOM   2180  N   ARG A 157      20.649  -6.003 -19.712  1.00  0.94           N  
ATOM   2181  CA  ARG A 157      19.248  -6.360 -19.843  1.00  0.94           C  
ATOM   2182  C   ARG A 157      19.020  -7.858 -19.769  1.00  0.94           C  
ATOM   2183  O   ARG A 157      18.180  -8.322 -18.992  1.00  0.94           O  
ATOM   2184  CB  ARG A 157      18.739  -5.844 -21.181  1.00  0.94           C  
ATOM   2185  CG  ARG A 157      17.288  -6.043 -21.492  1.00  0.94           C  
ATOM   2186  CD  ARG A 157      17.004  -5.594 -22.882  1.00  0.94           C  
ATOM   2187  NE  ARG A 157      17.152  -4.143 -23.038  1.00  0.94           N  
ATOM   2188  CZ  ARG A 157      17.323  -3.514 -24.218  1.00  0.94           C  
ATOM   2189  NH1 ARG A 157      17.367  -4.215 -25.337  1.00  0.94           N  
ATOM   2190  NH2 ARG A 157      17.441  -2.193 -24.257  1.00  0.94           N  
ATOM   2191  H   ARG A 157      21.058  -5.414 -20.437  1.00  0.94           H  
ATOM   2192  HA  ARG A 157      18.699  -5.905 -19.025  1.00  0.94           H  
ATOM   2193 1HB  ARG A 157      18.955  -4.781 -21.265  1.00  0.94           H  
ATOM   2194 2HB  ARG A 157      19.298  -6.335 -21.975  1.00  0.94           H  
ATOM   2195 1HG  ARG A 157      17.033  -7.099 -21.404  1.00  0.94           H  
ATOM   2196 2HG  ARG A 157      16.669  -5.455 -20.812  1.00  0.94           H  
ATOM   2197 1HD  ARG A 157      17.715  -6.075 -23.555  1.00  0.94           H  
ATOM   2198 2HD  ARG A 157      15.998  -5.872 -23.170  1.00  0.94           H  
ATOM   2199  HE  ARG A 157      17.121  -3.566 -22.204  1.00  0.94           H  
ATOM   2200 1HH1 ARG A 157      17.275  -5.221 -25.306  1.00  0.94           H  
ATOM   2201 2HH1 ARG A 157      17.495  -3.746 -26.223  1.00  0.94           H  
ATOM   2202 1HH2 ARG A 157      17.399  -1.628 -23.382  1.00  0.94           H  
ATOM   2203 2HH2 ARG A 157      17.558  -1.721 -25.136  1.00  0.94           H  
ATOM   2204  N   ALA A 158      19.777  -8.625 -20.558  1.00  1.02           N  
ATOM   2205  CA  ALA A 158      19.603 -10.065 -20.560  1.00  1.02           C  
ATOM   2206  C   ALA A 158      19.854 -10.665 -19.184  1.00  1.02           C  
ATOM   2207  O   ALA A 158      19.097 -11.532 -18.732  1.00  1.02           O  
ATOM   2208  CB  ALA A 158      20.546 -10.690 -21.566  1.00  1.02           C  
ATOM   2209  H   ALA A 158      20.466  -8.210 -21.190  1.00  1.02           H  
ATOM   2210  HA  ALA A 158      18.574 -10.281 -20.842  1.00  1.02           H  
ATOM   2211 1HB  ALA A 158      20.402 -11.769 -21.585  1.00  1.02           H  
ATOM   2212 2HB  ALA A 158      20.353 -10.275 -22.555  1.00  1.02           H  
ATOM   2213 3HB  ALA A 158      21.576 -10.465 -21.274  1.00  1.02           H  
ATOM   2214  N   GLU A 159      20.875 -10.181 -18.481  1.00  1.11           N  
ATOM   2215  CA  GLU A 159      21.159 -10.755 -17.178  1.00  1.11           C  
ATOM   2216  C   GLU A 159      20.089 -10.353 -16.171  1.00  1.11           C  
ATOM   2217  O   GLU A 159      19.658 -11.170 -15.360  1.00  1.11           O  
ATOM   2218  CB  GLU A 159      22.524 -10.321 -16.691  1.00  1.11           C  
ATOM   2219  CG  GLU A 159      23.700 -10.837 -17.496  1.00  1.11           C  
ATOM   2220  CD  GLU A 159      23.876 -12.326 -17.591  1.00  1.11           C  
ATOM   2221  OE1 GLU A 159      23.877 -13.008 -16.596  1.00  1.11           O  
ATOM   2222  OE2 GLU A 159      24.050 -12.795 -18.691  1.00  1.11           O  
ATOM   2223  H   GLU A 159      21.478  -9.450 -18.869  1.00  1.11           H  
ATOM   2224  HA  GLU A 159      21.148 -11.841 -17.271  1.00  1.11           H  
ATOM   2225 1HB  GLU A 159      22.562  -9.238 -16.741  1.00  1.11           H  
ATOM   2226 2HB  GLU A 159      22.659 -10.609 -15.649  1.00  1.11           H  
ATOM   2227 1HG  GLU A 159      23.648 -10.434 -18.500  1.00  1.11           H  
ATOM   2228 2HG  GLU A 159      24.565 -10.437 -17.031  1.00  1.11           H  
ATOM   2229  N   MET A 160      19.595  -9.115 -16.259  1.00  1.21           N  
ATOM   2230  CA  MET A 160      18.559  -8.673 -15.336  1.00  1.21           C  
ATOM   2231  C   MET A 160      17.307  -9.516 -15.518  1.00  1.21           C  
ATOM   2232  O   MET A 160      16.613  -9.837 -14.549  1.00  1.21           O  
ATOM   2233  CB  MET A 160      18.220  -7.194 -15.564  1.00  1.21           C  
ATOM   2234  CG  MET A 160      19.281  -6.179 -15.129  1.00  1.21           C  
ATOM   2235  SD  MET A 160      19.626  -6.218 -13.371  1.00  1.21           S  
ATOM   2236  CE  MET A 160      18.078  -5.562 -12.769  1.00  1.21           C  
ATOM   2237  H   MET A 160      19.973  -8.463 -16.950  1.00  1.21           H  
ATOM   2238  HA  MET A 160      18.916  -8.811 -14.316  1.00  1.21           H  
ATOM   2239 1HB  MET A 160      18.051  -7.033 -16.629  1.00  1.21           H  
ATOM   2240 2HB  MET A 160      17.289  -6.947 -15.050  1.00  1.21           H  
ATOM   2241 1HG  MET A 160      20.208  -6.363 -15.653  1.00  1.21           H  
ATOM   2242 2HG  MET A 160      18.937  -5.182 -15.390  1.00  1.21           H  
ATOM   2243 1HE  MET A 160      18.100  -5.502 -11.681  1.00  1.21           H  
ATOM   2244 2HE  MET A 160      17.925  -4.562 -13.184  1.00  1.21           H  
ATOM   2245 3HE  MET A 160      17.261  -6.211 -13.082  1.00  1.21           H  
ATOM   2246  N   LYS A 161      17.047  -9.926 -16.763  1.00  1.32           N  
ATOM   2247  CA  LYS A 161      15.866 -10.710 -17.078  1.00  1.32           C  
ATOM   2248  C   LYS A 161      16.003 -12.090 -16.465  1.00  1.32           C  
ATOM   2249  O   LYS A 161      15.096 -12.564 -15.779  1.00  1.32           O  
ATOM   2250  CB  LYS A 161      15.692 -10.792 -18.595  1.00  1.32           C  
ATOM   2251  CG  LYS A 161      14.397 -11.400 -19.062  1.00  1.32           C  
ATOM   2252  CD  LYS A 161      14.258 -11.296 -20.581  1.00  1.32           C  
ATOM   2253  CE  LYS A 161      12.882 -11.778 -21.073  1.00  1.32           C  
ATOM   2254  NZ  LYS A 161      12.762 -11.675 -22.573  1.00  1.32           N  
ATOM   2255  H   LYS A 161      17.660  -9.626 -17.523  1.00  1.32           H  
ATOM   2256  HA  LYS A 161      14.990 -10.236 -16.634  1.00  1.32           H  
ATOM   2257 1HB  LYS A 161      15.800  -9.809 -19.037  1.00  1.32           H  
ATOM   2258 2HB  LYS A 161      16.496 -11.406 -19.005  1.00  1.32           H  
ATOM   2259 1HG  LYS A 161      14.334 -12.441 -18.746  1.00  1.32           H  
ATOM   2260 2HG  LYS A 161      13.610 -10.848 -18.617  1.00  1.32           H  
ATOM   2261 1HD  LYS A 161      14.391 -10.255 -20.879  1.00  1.32           H  
ATOM   2262 2HD  LYS A 161      15.036 -11.896 -21.053  1.00  1.32           H  
ATOM   2263 1HE  LYS A 161      12.720 -12.811 -20.771  1.00  1.32           H  
ATOM   2264 2HE  LYS A 161      12.108 -11.152 -20.620  1.00  1.32           H  
ATOM   2265 1HZ  LYS A 161      11.828 -11.970 -22.895  1.00  1.32           H  
ATOM   2266 2HZ  LYS A 161      12.896 -10.718 -22.865  1.00  1.32           H  
ATOM   2267 3HZ  LYS A 161      13.455 -12.250 -23.014  1.00  1.32           H  
ATOM   2268  N   GLU A 162      17.174 -12.704 -16.639  1.00  1.44           N  
ATOM   2269  CA  GLU A 162      17.384 -14.040 -16.100  1.00  1.44           C  
ATOM   2270  C   GLU A 162      17.343 -14.051 -14.568  1.00  1.44           C  
ATOM   2271  O   GLU A 162      16.803 -14.990 -13.973  1.00  1.44           O  
ATOM   2272  CB  GLU A 162      18.724 -14.600 -16.606  1.00  1.44           C  
ATOM   2273  CG  GLU A 162      18.736 -14.954 -18.111  1.00  1.44           C  
ATOM   2274  CD  GLU A 162      17.806 -16.101 -18.473  1.00  1.44           C  
ATOM   2275  OE1 GLU A 162      17.906 -17.137 -17.860  1.00  1.44           O  
ATOM   2276  OE2 GLU A 162      16.999 -15.935 -19.362  1.00  1.44           O  
ATOM   2277  H   GLU A 162      17.904 -12.260 -17.200  1.00  1.44           H  
ATOM   2278  HA  GLU A 162      16.588 -14.684 -16.464  1.00  1.44           H  
ATOM   2279 1HB  GLU A 162      19.508 -13.858 -16.435  1.00  1.44           H  
ATOM   2280 2HB  GLU A 162      18.985 -15.492 -16.039  1.00  1.44           H  
ATOM   2281 1HG  GLU A 162      18.433 -14.072 -18.673  1.00  1.44           H  
ATOM   2282 2HG  GLU A 162      19.755 -15.204 -18.404  1.00  1.44           H  
ATOM   2283  N   VAL A 163      17.853 -13.001 -13.924  1.00  1.58           N  
ATOM   2284  CA  VAL A 163      17.836 -12.955 -12.466  1.00  1.58           C  
ATOM   2285  C   VAL A 163      16.413 -12.736 -11.957  1.00  1.58           C  
ATOM   2286  O   VAL A 163      15.965 -13.451 -11.061  1.00  1.58           O  
ATOM   2287  CB  VAL A 163      18.785 -11.873 -11.937  1.00  1.58           C  
ATOM   2288  CG1 VAL A 163      18.639 -11.747 -10.416  1.00  1.58           C  
ATOM   2289  CG2 VAL A 163      20.211 -12.255 -12.296  1.00  1.58           C  
ATOM   2290  H   VAL A 163      18.303 -12.251 -14.455  1.00  1.58           H  
ATOM   2291  HA  VAL A 163      18.193 -13.914 -12.094  1.00  1.58           H  
ATOM   2292  HB  VAL A 163      18.523 -10.914 -12.395  1.00  1.58           H  
ATOM   2293 1HG1 VAL A 163      19.307 -10.973 -10.044  1.00  1.58           H  
ATOM   2294 2HG1 VAL A 163      17.622 -11.496 -10.181  1.00  1.58           H  
ATOM   2295 3HG1 VAL A 163      18.892 -12.695  -9.954  1.00  1.58           H  
ATOM   2296 1HG2 VAL A 163      20.884 -11.496 -11.951  1.00  1.58           H  
ATOM   2297 2HG2 VAL A 163      20.460 -13.210 -11.830  1.00  1.58           H  
ATOM   2298 3HG2 VAL A 163      20.303 -12.348 -13.370  1.00  1.58           H  
ATOM   2299  N   MET A 164      15.668 -11.798 -12.547  1.00  1.74           N  
ATOM   2300  CA  MET A 164      14.286 -11.577 -12.128  1.00  1.74           C  
ATOM   2301  C   MET A 164      13.462 -12.853 -12.280  1.00  1.74           C  
ATOM   2302  O   MET A 164      12.694 -13.209 -11.385  1.00  1.74           O  
ATOM   2303  CB  MET A 164      13.684 -10.436 -12.944  1.00  1.74           C  
ATOM   2304  CG  MET A 164      14.145  -9.048 -12.556  1.00  1.74           C  
ATOM   2305  SD  MET A 164      13.393  -8.504 -11.018  1.00  1.74           S  
ATOM   2306  CE  MET A 164      11.805  -7.918 -11.638  1.00  1.74           C  
ATOM   2307  H   MET A 164      16.059 -11.219 -13.293  1.00  1.74           H  
ATOM   2308  HA  MET A 164      14.282 -11.298 -11.073  1.00  1.74           H  
ATOM   2309 1HB  MET A 164      13.923 -10.588 -14.002  1.00  1.74           H  
ATOM   2310 2HB  MET A 164      12.606 -10.462 -12.837  1.00  1.74           H  
ATOM   2311 1HG  MET A 164      15.227  -9.040 -12.436  1.00  1.74           H  
ATOM   2312 2HG  MET A 164      13.885  -8.347 -13.350  1.00  1.74           H  
ATOM   2313 1HE  MET A 164      11.198  -7.566 -10.803  1.00  1.74           H  
ATOM   2314 2HE  MET A 164      11.966  -7.103 -12.333  1.00  1.74           H  
ATOM   2315 3HE  MET A 164      11.290  -8.715 -12.167  1.00  1.74           H  
ATOM   2316  N   LEU A 165      13.648 -13.564 -13.394  1.00  1.92           N  
ATOM   2317  CA  LEU A 165      12.932 -14.813 -13.601  1.00  1.92           C  
ATOM   2318  C   LEU A 165      13.371 -15.894 -12.612  1.00  1.92           C  
ATOM   2319  O   LEU A 165      12.541 -16.687 -12.150  1.00  1.92           O  
ATOM   2320  CB  LEU A 165      13.117 -15.276 -15.041  1.00  1.92           C  
ATOM   2321  CG  LEU A 165      12.416 -14.391 -16.053  1.00  1.92           C  
ATOM   2322  CD1 LEU A 165      12.801 -14.824 -17.455  1.00  1.92           C  
ATOM   2323  CD2 LEU A 165      10.897 -14.469 -15.819  1.00  1.92           C  
ATOM   2324  H   LEU A 165      14.284 -13.232 -14.120  1.00  1.92           H  
ATOM   2325  HA  LEU A 165      11.873 -14.621 -13.448  1.00  1.92           H  
ATOM   2326 1HB  LEU A 165      14.186 -15.275 -15.274  1.00  1.92           H  
ATOM   2327 2HB  LEU A 165      12.734 -16.290 -15.142  1.00  1.92           H  
ATOM   2328  HG  LEU A 165      12.746 -13.369 -15.919  1.00  1.92           H  
ATOM   2329 1HD1 LEU A 165      12.313 -14.182 -18.184  1.00  1.92           H  
ATOM   2330 2HD1 LEU A 165      13.887 -14.747 -17.570  1.00  1.92           H  
ATOM   2331 3HD1 LEU A 165      12.491 -15.855 -17.616  1.00  1.92           H  
ATOM   2332 1HD2 LEU A 165      10.376 -13.839 -16.531  1.00  1.92           H  
ATOM   2333 2HD2 LEU A 165      10.564 -15.497 -15.945  1.00  1.92           H  
ATOM   2334 3HD2 LEU A 165      10.662 -14.137 -14.805  1.00  1.92           H  
ATOM   2335  N   ALA A 166      14.664 -15.940 -12.256  1.00  2.13           N  
ATOM   2336  CA  ALA A 166      15.117 -16.925 -11.277  1.00  2.13           C  
ATOM   2337  C   ALA A 166      14.408 -16.697  -9.950  1.00  2.13           C  
ATOM   2338  O   ALA A 166      13.930 -17.646  -9.310  1.00  2.13           O  
ATOM   2339  CB  ALA A 166      16.622 -16.821 -11.072  1.00  2.13           C  
ATOM   2340  H   ALA A 166      15.347 -15.310 -12.680  1.00  2.13           H  
ATOM   2341  HA  ALA A 166      14.864 -17.918 -11.643  1.00  2.13           H  
ATOM   2342 1HB  ALA A 166      16.947 -17.566 -10.343  1.00  2.13           H  
ATOM   2343 2HB  ALA A 166      17.130 -16.991 -12.021  1.00  2.13           H  
ATOM   2344 3HB  ALA A 166      16.872 -15.829 -10.701  1.00  2.13           H  
ATOM   2345  N   VAL A 167      14.263 -15.423  -9.587  1.00  2.38           N  
ATOM   2346  CA  VAL A 167      13.599 -15.034  -8.358  1.00  2.38           C  
ATOM   2347  C   VAL A 167      12.132 -15.401  -8.422  1.00  2.38           C  
ATOM   2348  O   VAL A 167      11.607 -16.044  -7.510  1.00  2.38           O  
ATOM   2349  CB  VAL A 167      13.803 -13.522  -8.131  1.00  2.38           C  
ATOM   2350  CG1 VAL A 167      12.961 -12.994  -6.960  1.00  2.38           C  
ATOM   2351  CG2 VAL A 167      15.276 -13.306  -7.862  1.00  2.38           C  
ATOM   2352  H   VAL A 167      14.683 -14.698 -10.173  1.00  2.38           H  
ATOM   2353  HA  VAL A 167      14.065 -15.570  -7.530  1.00  2.38           H  
ATOM   2354  HB  VAL A 167      13.510 -12.980  -9.024  1.00  2.38           H  
ATOM   2355 1HG1 VAL A 167      13.149 -11.927  -6.841  1.00  2.38           H  
ATOM   2356 2HG1 VAL A 167      11.908 -13.157  -7.174  1.00  2.38           H  
ATOM   2357 3HG1 VAL A 167      13.239 -13.516  -6.044  1.00  2.38           H  
ATOM   2358 1HG2 VAL A 167      15.465 -12.275  -7.727  1.00  2.38           H  
ATOM   2359 2HG2 VAL A 167      15.564 -13.845  -6.961  1.00  2.38           H  
ATOM   2360 3HG2 VAL A 167      15.867 -13.672  -8.685  1.00  2.38           H  
ATOM   2361  N   ALA A 168      11.483 -15.064  -9.531  1.00  2.66           N  
ATOM   2362  CA  ALA A 168      10.082 -15.386  -9.705  1.00  2.66           C  
ATOM   2363  C   ALA A 168       9.825 -16.884  -9.625  1.00  2.66           C  
ATOM   2364  O   ALA A 168       8.857 -17.320  -9.001  1.00  2.66           O  
ATOM   2365  CB  ALA A 168       9.602 -14.893 -11.042  1.00  2.66           C  
ATOM   2366  H   ALA A 168      11.970 -14.542 -10.261  1.00  2.66           H  
ATOM   2367  HA  ALA A 168       9.519 -14.894  -8.908  1.00  2.66           H  
ATOM   2368 1HB  ALA A 168       8.555 -15.122 -11.137  1.00  2.66           H  
ATOM   2369 2HB  ALA A 168       9.749 -13.842 -11.116  1.00  2.66           H  
ATOM   2370 3HB  ALA A 168      10.155 -15.389 -11.837  1.00  2.66           H  
ATOM   2371  N   SER A 169      10.719 -17.674 -10.230  1.00  2.98           N  
ATOM   2372  CA  SER A 169      10.568 -19.118 -10.247  1.00  2.98           C  
ATOM   2373  C   SER A 169      10.710 -19.690  -8.849  1.00  2.98           C  
ATOM   2374  O   SER A 169       9.940 -20.563  -8.444  1.00  2.98           O  
ATOM   2375  CB  SER A 169      11.621 -19.731 -11.150  1.00  2.98           C  
ATOM   2376  OG  SER A 169      11.441 -19.326 -12.481  1.00  2.98           O  
ATOM   2377  H   SER A 169      11.497 -17.259 -10.737  1.00  2.98           H  
ATOM   2378  HA  SER A 169       9.577 -19.360 -10.629  1.00  2.98           H  
ATOM   2379 1HB  SER A 169      12.612 -19.433 -10.809  1.00  2.98           H  
ATOM   2380 2HB  SER A 169      11.564 -20.815 -11.085  1.00  2.98           H  
ATOM   2381  HG  SER A 169      11.652 -18.364 -12.490  1.00  2.98           H  
ATOM   2382  N   GLY A 170      11.695 -19.187  -8.101  1.00  3.30           N  
ATOM   2383  CA  GLY A 170      11.938 -19.636  -6.742  1.00  3.30           C  
ATOM   2384  C   GLY A 170      10.778 -19.323  -5.796  1.00  3.30           C  
ATOM   2385  O   GLY A 170      10.461 -20.111  -4.912  1.00  3.30           O  
ATOM   2386  H   GLY A 170      12.315 -18.478  -8.499  1.00  3.30           H  
ATOM   2387 1HA  GLY A 170      12.126 -20.709  -6.746  1.00  3.30           H  
ATOM   2388 2HA  GLY A 170      12.843 -19.157  -6.372  1.00  3.30           H  
ATOM   2389  N   LEU A 171      10.142 -18.171  -6.001  1.00  3.59           N  
ATOM   2390  CA  LEU A 171       9.069 -17.718  -5.127  1.00  3.59           C  
ATOM   2391  C   LEU A 171       7.656 -18.146  -5.495  1.00  3.59           C  
ATOM   2392  O   LEU A 171       6.847 -18.415  -4.600  1.00  3.59           O  
ATOM   2393  CB  LEU A 171       9.073 -16.207  -5.123  1.00  3.59           C  
ATOM   2394  CG  LEU A 171      10.270 -15.565  -4.568  1.00  3.59           C  
ATOM   2395  CD1 LEU A 171      10.142 -14.096  -4.812  1.00  3.59           C  
ATOM   2396  CD2 LEU A 171      10.396 -15.903  -3.073  1.00  3.59           C  
ATOM   2397  H   LEU A 171      10.466 -17.558  -6.746  1.00  3.59           H  
ATOM   2398  HA  LEU A 171       9.282 -18.081  -4.126  1.00  3.59           H  
ATOM   2399 1HB  LEU A 171       8.993 -15.880  -6.154  1.00  3.59           H  
ATOM   2400 2HB  LEU A 171       8.208 -15.858  -4.578  1.00  3.59           H  
ATOM   2401  HG  LEU A 171      11.150 -15.924  -5.092  1.00  3.59           H  
ATOM   2402 1HD1 LEU A 171      11.020 -13.612  -4.452  1.00  3.59           H  
ATOM   2403 2HD1 LEU A 171      10.046 -13.924  -5.882  1.00  3.59           H  
ATOM   2404 3HD1 LEU A 171       9.256 -13.710  -4.298  1.00  3.59           H  
ATOM   2405 1HD2 LEU A 171      11.286 -15.435  -2.660  1.00  3.59           H  
ATOM   2406 2HD2 LEU A 171       9.513 -15.539  -2.538  1.00  3.59           H  
ATOM   2407 3HD2 LEU A 171      10.476 -16.983  -2.949  1.00  3.59           H  
ATOM   2408  N   GLY A 172       7.312 -18.189  -6.773  1.00  3.87           N  
ATOM   2409  CA  GLY A 172       5.931 -18.475  -7.105  1.00  3.87           C  
ATOM   2410  C   GLY A 172       5.062 -17.377  -6.504  1.00  3.87           C  
ATOM   2411  O   GLY A 172       5.263 -16.199  -6.771  1.00  3.87           O  
ATOM   2412  H   GLY A 172       7.984 -17.988  -7.514  1.00  3.87           H  
ATOM   2413 1HA  GLY A 172       5.810 -18.504  -8.189  1.00  3.87           H  
ATOM   2414 2HA  GLY A 172       5.646 -19.449  -6.709  1.00  3.87           H  
ATOM   2415  N   PHE A 173       4.117 -17.748  -5.663  1.00  4.14           N  
ATOM   2416  CA  PHE A 173       3.226 -16.766  -5.047  1.00  4.14           C  
ATOM   2417  C   PHE A 173       3.816 -16.084  -3.810  1.00  4.14           C  
ATOM   2418  O   PHE A 173       3.164 -15.229  -3.205  1.00  4.14           O  
ATOM   2419  CB  PHE A 173       1.912 -17.439  -4.673  1.00  4.14           C  
ATOM   2420  CG  PHE A 173       2.087 -18.591  -3.727  1.00  4.14           C  
ATOM   2421  CD1 PHE A 173       2.193 -18.381  -2.363  1.00  4.14           C  
ATOM   2422  CD2 PHE A 173       2.161 -19.890  -4.203  1.00  4.14           C  
ATOM   2423  CE1 PHE A 173       2.359 -19.443  -1.496  1.00  4.14           C  
ATOM   2424  CE2 PHE A 173       2.333 -20.952  -3.336  1.00  4.14           C  
ATOM   2425  CZ  PHE A 173       2.432 -20.725  -1.979  1.00  4.14           C  
ATOM   2426  H   PHE A 173       4.004 -18.728  -5.449  1.00  4.14           H  
ATOM   2427  HA  PHE A 173       3.016 -15.986  -5.771  1.00  4.14           H  
ATOM   2428 1HB  PHE A 173       1.252 -16.709  -4.206  1.00  4.14           H  
ATOM   2429 2HB  PHE A 173       1.419 -17.805  -5.567  1.00  4.14           H  
ATOM   2430  HD1 PHE A 173       2.142 -17.364  -1.977  1.00  4.14           H  
ATOM   2431  HD2 PHE A 173       2.082 -20.068  -5.276  1.00  4.14           H  
ATOM   2432  HE1 PHE A 173       2.436 -19.262  -0.427  1.00  4.14           H  
ATOM   2433  HE2 PHE A 173       2.388 -21.970  -3.722  1.00  4.14           H  
ATOM   2434  HZ  PHE A 173       2.565 -21.560  -1.294  1.00  4.14           H  
ATOM   2435  N   LEU A 174       5.022 -16.455  -3.397  1.00  4.36           N  
ATOM   2436  CA  LEU A 174       5.567 -15.862  -2.188  1.00  4.36           C  
ATOM   2437  C   LEU A 174       6.239 -14.483  -2.399  1.00  4.36           C  
ATOM   2438  O   LEU A 174       6.742 -14.198  -3.482  1.00  4.36           O  
ATOM   2439  CB  LEU A 174       6.614 -16.803  -1.603  1.00  4.36           C  
ATOM   2440  CG  LEU A 174       6.103 -18.152  -1.184  1.00  4.36           C  
ATOM   2441  CD1 LEU A 174       7.277 -19.006  -0.772  1.00  4.36           C  
ATOM   2442  CD2 LEU A 174       5.122 -17.971  -0.040  1.00  4.36           C  
ATOM   2443  H   LEU A 174       5.558 -17.162  -3.906  1.00  4.36           H  
ATOM   2444  HA  LEU A 174       4.754 -15.813  -1.480  1.00  4.36           H  
ATOM   2445 1HB  LEU A 174       7.387 -16.969  -2.351  1.00  4.36           H  
ATOM   2446 2HB  LEU A 174       7.074 -16.321  -0.736  1.00  4.36           H  
ATOM   2447  HG  LEU A 174       5.604 -18.641  -2.026  1.00  4.36           H  
ATOM   2448 1HD1 LEU A 174       6.932 -19.996  -0.468  1.00  4.36           H  
ATOM   2449 2HD1 LEU A 174       7.964 -19.111  -1.619  1.00  4.36           H  
ATOM   2450 3HD1 LEU A 174       7.796 -18.536   0.059  1.00  4.36           H  
ATOM   2451 1HD2 LEU A 174       4.749 -18.945   0.276  1.00  4.36           H  
ATOM   2452 2HD2 LEU A 174       5.626 -17.487   0.797  1.00  4.36           H  
ATOM   2453 3HD2 LEU A 174       4.293 -17.349  -0.372  1.00  4.36           H  
ATOM   2454  N   PRO A 175       6.122 -13.570  -1.413  1.00  4.53           N  
ATOM   2455  CA  PRO A 175       6.913 -12.354  -1.196  1.00  4.53           C  
ATOM   2456  C   PRO A 175       8.368 -12.703  -0.840  1.00  4.53           C  
ATOM   2457  O   PRO A 175       8.642 -13.792  -0.346  1.00  4.53           O  
ATOM   2458  CB  PRO A 175       6.202 -11.678  -0.015  1.00  4.53           C  
ATOM   2459  CG  PRO A 175       4.814 -12.258  -0.010  1.00  4.53           C  
ATOM   2460  CD  PRO A 175       4.963 -13.666  -0.497  1.00  4.53           C  
ATOM   2461  HA  PRO A 175       6.877 -11.719  -2.087  1.00  4.53           H  
ATOM   2462 1HB  PRO A 175       6.750 -11.872   0.916  1.00  4.53           H  
ATOM   2463 2HB  PRO A 175       6.211 -10.585  -0.167  1.00  4.53           H  
ATOM   2464 1HG  PRO A 175       4.379 -12.198   0.997  1.00  4.53           H  
ATOM   2465 2HG  PRO A 175       4.164 -11.673  -0.676  1.00  4.53           H  
ATOM   2466 1HD  PRO A 175       5.172 -14.362   0.330  1.00  4.53           H  
ATOM   2467 2HD  PRO A 175       4.035 -13.900  -1.043  1.00  4.53           H  
ATOM   2468  N   VAL A 176       9.268 -11.746  -1.024  1.00  4.62           N  
ATOM   2469  CA  VAL A 176      10.689 -11.847  -0.674  1.00  4.62           C  
ATOM   2470  C   VAL A 176      10.997 -10.401  -0.357  1.00  4.62           C  
ATOM   2471  O   VAL A 176      10.112  -9.608  -0.590  1.00  4.62           O  
ATOM   2472  CB  VAL A 176      11.514 -12.398  -1.809  1.00  4.62           C  
ATOM   2473  CG1 VAL A 176      11.576 -11.392  -2.867  1.00  4.62           C  
ATOM   2474  CG2 VAL A 176      12.891 -12.851  -1.292  1.00  4.62           C  
ATOM   2475  H   VAL A 176       8.989 -10.876  -1.482  1.00  4.62           H  
ATOM   2476  HA  VAL A 176      10.828 -12.465   0.215  1.00  4.62           H  
ATOM   2477  HB  VAL A 176      11.012 -13.244  -2.207  1.00  4.62           H  
ATOM   2478 1HG1 VAL A 176      12.145 -11.781  -3.706  1.00  4.62           H  
ATOM   2479 2HG1 VAL A 176      10.562 -11.146  -3.188  1.00  4.62           H  
ATOM   2480 3HG1 VAL A 176      12.050 -10.512  -2.457  1.00  4.62           H  
ATOM   2481 1HG2 VAL A 176      13.463 -13.277  -2.114  1.00  4.62           H  
ATOM   2482 2HG2 VAL A 176      13.428 -12.018  -0.875  1.00  4.62           H  
ATOM   2483 3HG2 VAL A 176      12.754 -13.612  -0.519  1.00  4.62           H  
ATOM   2484  N   GLN A 177      12.047 -10.047   0.372  1.00  4.64           N  
ATOM   2485  CA  GLN A 177      12.191  -8.633   0.715  1.00  4.64           C  
ATOM   2486  C   GLN A 177      13.496  -7.946   0.367  1.00  4.64           C  
ATOM   2487  O   GLN A 177      14.573  -8.539   0.334  1.00  4.64           O  
ATOM   2488  CB  GLN A 177      11.967  -8.468   2.184  1.00  4.64           C  
ATOM   2489  CG  GLN A 177      10.712  -8.956   2.615  1.00  4.64           C  
ATOM   2490  CD  GLN A 177      10.713 -10.430   2.926  1.00  4.64           C  
ATOM   2491  OE1 GLN A 177      11.655 -10.936   3.533  1.00  4.64           O  
ATOM   2492  NE2 GLN A 177       9.654 -11.134   2.535  1.00  4.64           N  
ATOM   2493  H   GLN A 177      12.751 -10.711   0.614  1.00  4.64           H  
ATOM   2494  HA  GLN A 177      11.419  -8.081   0.190  1.00  4.64           H  
ATOM   2495 1HB  GLN A 177      12.718  -8.988   2.704  1.00  4.64           H  
ATOM   2496 2HB  GLN A 177      12.025  -7.417   2.446  1.00  4.64           H  
ATOM   2497 1HG  GLN A 177      10.383  -8.396   3.430  1.00  4.64           H  
ATOM   2498 2HG  GLN A 177      10.077  -8.820   1.800  1.00  4.64           H  
ATOM   2499 1HE2 GLN A 177       9.604 -12.118   2.725  1.00  4.64           H  
ATOM   2500 2HE2 GLN A 177       8.903 -10.692   2.046  1.00  4.64           H  
ATOM   2501  N   MET A 178      13.360  -6.647   0.145  1.00  4.56           N  
ATOM   2502  CA  MET A 178      14.431  -5.760  -0.263  1.00  4.56           C  
ATOM   2503  C   MET A 178      13.987  -4.318  -0.049  1.00  4.56           C  
ATOM   2504  O   MET A 178      12.795  -4.047   0.002  1.00  4.56           O  
ATOM   2505  CB  MET A 178      14.747  -6.090  -1.713  1.00  4.56           C  
ATOM   2506  CG  MET A 178      15.901  -5.409  -2.406  1.00  4.56           C  
ATOM   2507  SD  MET A 178      15.442  -3.940  -3.192  1.00  4.56           S  
ATOM   2508  CE  MET A 178      17.007  -3.314  -3.739  1.00  4.56           C  
ATOM   2509  H   MET A 178      12.436  -6.249   0.223  1.00  4.56           H  
ATOM   2510  HA  MET A 178      15.296  -5.937   0.355  1.00  4.56           H  
ATOM   2511 1HB  MET A 178      14.884  -7.153  -1.825  1.00  4.56           H  
ATOM   2512 2HB  MET A 178      13.870  -5.807  -2.282  1.00  4.56           H  
ATOM   2513 1HG  MET A 178      16.660  -5.185  -1.715  1.00  4.56           H  
ATOM   2514 2HG  MET A 178      16.306  -6.080  -3.159  1.00  4.56           H  
ATOM   2515 1HE  MET A 178      16.857  -2.373  -4.262  1.00  4.56           H  
ATOM   2516 2HE  MET A 178      17.637  -3.141  -2.882  1.00  4.56           H  
ATOM   2517 3HE  MET A 178      17.477  -4.035  -4.406  1.00  4.56           H  
ATOM   2518  N   VAL A 179      14.923  -3.406   0.143  1.00  4.38           N  
ATOM   2519  CA  VAL A 179      14.573  -1.993   0.238  1.00  4.38           C  
ATOM   2520  C   VAL A 179      14.978  -1.285  -1.039  1.00  4.38           C  
ATOM   2521  O   VAL A 179      16.148  -1.306  -1.425  1.00  4.38           O  
ATOM   2522  CB  VAL A 179      15.302  -1.327   1.388  1.00  4.38           C  
ATOM   2523  CG1 VAL A 179      14.984   0.053   1.456  1.00  4.38           C  
ATOM   2524  CG2 VAL A 179      14.916  -1.867   2.612  1.00  4.38           C  
ATOM   2525  H   VAL A 179      15.895  -3.680   0.142  1.00  4.38           H  
ATOM   2526  HA  VAL A 179      13.498  -1.892   0.374  1.00  4.38           H  
ATOM   2527  HB  VAL A 179      16.350  -1.448   1.221  1.00  4.38           H  
ATOM   2528 1HG1 VAL A 179      15.518   0.498   2.286  1.00  4.38           H  
ATOM   2529 2HG1 VAL A 179      15.242   0.552   0.525  1.00  4.38           H  
ATOM   2530 3HG1 VAL A 179      13.941   0.121   1.631  1.00  4.38           H  
ATOM   2531 1HG2 VAL A 179      15.443  -1.403   3.409  1.00  4.38           H  
ATOM   2532 2HG2 VAL A 179      13.915  -1.696   2.740  1.00  4.38           H  
ATOM   2533 3HG2 VAL A 179      15.105  -2.857   2.600  1.00  4.38           H  
ATOM   2534  N   VAL A 180      14.022  -0.669  -1.703  1.00  4.12           N  
ATOM   2535  CA  VAL A 180      14.302  -0.056  -2.981  1.00  4.12           C  
ATOM   2536  C   VAL A 180      14.511   1.425  -2.840  1.00  4.12           C  
ATOM   2537  O   VAL A 180      13.885   2.063  -1.997  1.00  4.12           O  
ATOM   2538  CB  VAL A 180      13.131  -0.282  -3.965  1.00  4.12           C  
ATOM   2539  CG1 VAL A 180      12.945  -1.740  -4.247  1.00  4.12           C  
ATOM   2540  CG2 VAL A 180      11.852   0.293  -3.413  1.00  4.12           C  
ATOM   2541  H   VAL A 180      13.087  -0.635  -1.308  1.00  4.12           H  
ATOM   2542  HA  VAL A 180      15.205  -0.503  -3.394  1.00  4.12           H  
ATOM   2543  HB  VAL A 180      13.369   0.210  -4.903  1.00  4.12           H  
ATOM   2544 1HG1 VAL A 180      12.129  -1.875  -4.956  1.00  4.12           H  
ATOM   2545 2HG1 VAL A 180      13.852  -2.127  -4.667  1.00  4.12           H  
ATOM   2546 3HG1 VAL A 180      12.705  -2.275  -3.320  1.00  4.12           H  
ATOM   2547 1HG2 VAL A 180      11.046   0.138  -4.133  1.00  4.12           H  
ATOM   2548 2HG2 VAL A 180      11.599  -0.212  -2.484  1.00  4.12           H  
ATOM   2549 3HG2 VAL A 180      11.979   1.359  -3.230  1.00  4.12           H  
ATOM   2550  N   GLU A 181      15.391   1.974  -3.666  1.00  3.80           N  
ATOM   2551  CA  GLU A 181      15.614   3.413  -3.680  1.00  3.80           C  
ATOM   2552  C   GLU A 181      14.725   3.917  -4.801  1.00  3.80           C  
ATOM   2553  O   GLU A 181      14.451   3.161  -5.739  1.00  3.80           O  
ATOM   2554  CB  GLU A 181      17.088   3.777  -3.912  1.00  3.80           C  
ATOM   2555  CG  GLU A 181      17.511   5.145  -3.317  1.00  3.80           C  
ATOM   2556  CD  GLU A 181      17.257   6.348  -4.146  1.00  3.80           C  
ATOM   2557  OE1 GLU A 181      17.283   6.255  -5.353  1.00  3.80           O  
ATOM   2558  OE2 GLU A 181      17.013   7.387  -3.555  1.00  3.80           O  
ATOM   2559  H   GLU A 181      15.900   1.379  -4.307  1.00  3.80           H  
ATOM   2560  HA  GLU A 181      15.279   3.853  -2.739  1.00  3.80           H  
ATOM   2561 1HB  GLU A 181      17.735   3.005  -3.523  1.00  3.80           H  
ATOM   2562 2HB  GLU A 181      17.270   3.828  -4.988  1.00  3.80           H  
ATOM   2563 1HG  GLU A 181      16.975   5.268  -2.377  1.00  3.80           H  
ATOM   2564 2HG  GLU A 181      18.572   5.099  -3.079  1.00  3.80           H  
ATOM   2565  N   GLU A 182      14.324   5.177  -4.763  1.00  3.49           N  
ATOM   2566  CA  GLU A 182      13.446   5.719  -5.790  1.00  3.49           C  
ATOM   2567  C   GLU A 182      14.008   5.599  -7.212  1.00  3.49           C  
ATOM   2568  O   GLU A 182      13.242   5.433  -8.163  1.00  3.49           O  
ATOM   2569  CB  GLU A 182      13.102   7.179  -5.480  1.00  3.49           C  
ATOM   2570  CG  GLU A 182      12.139   7.351  -4.302  1.00  3.49           C  
ATOM   2571  CD  GLU A 182      11.868   8.801  -3.941  1.00  3.49           C  
ATOM   2572  OE1 GLU A 182      12.473   9.669  -4.523  1.00  3.49           O  
ATOM   2573  OE2 GLU A 182      11.055   9.033  -3.076  1.00  3.49           O  
ATOM   2574  H   GLU A 182      14.615   5.764  -3.993  1.00  3.49           H  
ATOM   2575  HA  GLU A 182      12.523   5.159  -5.742  1.00  3.49           H  
ATOM   2576 1HB  GLU A 182      14.020   7.726  -5.247  1.00  3.49           H  
ATOM   2577 2HB  GLU A 182      12.655   7.644  -6.358  1.00  3.49           H  
ATOM   2578 1HG  GLU A 182      11.193   6.888  -4.575  1.00  3.49           H  
ATOM   2579 2HG  GLU A 182      12.525   6.815  -3.444  1.00  3.49           H  
ATOM   2580  N   GLY A 183      15.328   5.688  -7.376  1.00  3.21           N  
ATOM   2581  CA  GLY A 183      15.928   5.583  -8.703  1.00  3.21           C  
ATOM   2582  C   GLY A 183      16.272   4.140  -9.131  1.00  3.21           C  
ATOM   2583  O   GLY A 183      16.902   3.940 -10.174  1.00  3.21           O  
ATOM   2584  H   GLY A 183      15.940   5.839  -6.568  1.00  3.21           H  
ATOM   2585 1HA  GLY A 183      15.250   6.023  -9.434  1.00  3.21           H  
ATOM   2586 2HA  GLY A 183      16.834   6.186  -8.720  1.00  3.21           H  
ATOM   2587  N   SER A 184      15.919   3.136  -8.320  1.00  2.98           N  
ATOM   2588  CA  SER A 184      16.280   1.756  -8.649  1.00  2.98           C  
ATOM   2589  C   SER A 184      15.369   1.088  -9.667  1.00  2.98           C  
ATOM   2590  O   SER A 184      14.212   1.465  -9.853  1.00  2.98           O  
ATOM   2591  CB  SER A 184      16.282   0.892  -7.402  1.00  2.98           C  
ATOM   2592  OG  SER A 184      14.974   0.751  -6.876  1.00  2.98           O  
ATOM   2593  H   SER A 184      15.390   3.322  -7.468  1.00  2.98           H  
ATOM   2594  HA  SER A 184      17.288   1.766  -9.060  1.00  2.98           H  
ATOM   2595 1HB  SER A 184      16.691  -0.088  -7.635  1.00  2.98           H  
ATOM   2596 2HB  SER A 184      16.927   1.348  -6.651  1.00  2.98           H  
ATOM   2597  HG  SER A 184      14.719   1.659  -6.566  1.00  2.98           H  
ATOM   2598  N   PHE A 185      15.886  -0.010 -10.221  1.00  2.80           N  
ATOM   2599  CA  PHE A 185      15.162  -0.860 -11.154  1.00  2.80           C  
ATOM   2600  C   PHE A 185      13.900  -1.383 -10.522  1.00  2.80           C  
ATOM   2601  O   PHE A 185      12.815  -1.322 -11.114  1.00  2.80           O  
ATOM   2602  CB  PHE A 185      16.041  -2.060 -11.525  1.00  2.80           C  
ATOM   2603  CG  PHE A 185      15.395  -3.063 -12.373  1.00  2.80           C  
ATOM   2604  CD1 PHE A 185      15.231  -2.858 -13.715  1.00  2.80           C  
ATOM   2605  CD2 PHE A 185      14.966  -4.243 -11.830  1.00  2.80           C  
ATOM   2606  CE1 PHE A 185      14.634  -3.821 -14.487  1.00  2.80           C  
ATOM   2607  CE2 PHE A 185      14.387  -5.188 -12.601  1.00  2.80           C  
ATOM   2608  CZ  PHE A 185      14.219  -4.980 -13.929  1.00  2.80           C  
ATOM   2609  H   PHE A 185      16.835  -0.245  -9.997  1.00  2.80           H  
ATOM   2610  HA  PHE A 185      14.912  -0.289 -12.043  1.00  2.80           H  
ATOM   2611 1HB  PHE A 185      16.904  -1.719 -12.033  1.00  2.80           H  
ATOM   2612 2HB  PHE A 185      16.376  -2.559 -10.617  1.00  2.80           H  
ATOM   2613  HD1 PHE A 185      15.573  -1.925 -14.153  1.00  2.80           H  
ATOM   2614  HD2 PHE A 185      15.103  -4.419 -10.769  1.00  2.80           H  
ATOM   2615  HE1 PHE A 185      14.491  -3.657 -15.532  1.00  2.80           H  
ATOM   2616  HE2 PHE A 185      14.066  -6.095 -12.159  1.00  2.80           H  
ATOM   2617  HZ  PHE A 185      13.756  -5.734 -14.534  1.00  2.80           H  
ATOM   2618  N   LEU A 186      14.043  -1.915  -9.325  1.00  2.68           N  
ATOM   2619  CA  LEU A 186      12.918  -2.502  -8.658  1.00  2.68           C  
ATOM   2620  C   LEU A 186      11.870  -1.455  -8.289  1.00  2.68           C  
ATOM   2621  O   LEU A 186      10.686  -1.756  -8.378  1.00  2.68           O  
ATOM   2622  CB  LEU A 186      13.389  -3.316  -7.470  1.00  2.68           C  
ATOM   2623  CG  LEU A 186      14.176  -4.566  -7.846  1.00  2.68           C  
ATOM   2624  CD1 LEU A 186      14.665  -5.207  -6.602  1.00  2.68           C  
ATOM   2625  CD2 LEU A 186      13.298  -5.497  -8.668  1.00  2.68           C  
ATOM   2626  H   LEU A 186      14.949  -1.914  -8.881  1.00  2.68           H  
ATOM   2627  HA  LEU A 186      12.455  -3.199  -9.353  1.00  2.68           H  
ATOM   2628 1HB  LEU A 186      14.037  -2.694  -6.869  1.00  2.68           H  
ATOM   2629 2HB  LEU A 186      12.527  -3.617  -6.868  1.00  2.68           H  
ATOM   2630  HG  LEU A 186      15.049  -4.290  -8.433  1.00  2.68           H  
ATOM   2631 1HD1 LEU A 186      15.228  -6.079  -6.840  1.00  2.68           H  
ATOM   2632 2HD1 LEU A 186      15.290  -4.504  -6.069  1.00  2.68           H  
ATOM   2633 3HD1 LEU A 186      13.817  -5.478  -5.984  1.00  2.68           H  
ATOM   2634 1HD2 LEU A 186      13.866  -6.386  -8.929  1.00  2.68           H  
ATOM   2635 2HD2 LEU A 186      12.429  -5.777  -8.098  1.00  2.68           H  
ATOM   2636 3HD2 LEU A 186      12.975  -4.992  -9.578  1.00  2.68           H  
ATOM   2637  N   LYS A 187      12.259  -0.220  -7.918  1.00  2.60           N  
ATOM   2638  CA  LYS A 187      11.202   0.765  -7.644  1.00  2.60           C  
ATOM   2639  C   LYS A 187      10.384   1.000  -8.890  1.00  2.60           C  
ATOM   2640  O   LYS A 187       9.160   1.097  -8.827  1.00  2.60           O  
ATOM   2641  CB  LYS A 187      11.717   2.123  -7.212  1.00  2.60           C  
ATOM   2642  CG  LYS A 187      10.590   3.160  -6.962  1.00  2.60           C  
ATOM   2643  CD  LYS A 187       9.765   2.846  -5.721  1.00  2.60           C  
ATOM   2644  CE  LYS A 187       8.981   4.093  -5.223  1.00  2.60           C  
ATOM   2645  NZ  LYS A 187       7.895   4.562  -6.174  1.00  2.60           N  
ATOM   2646  H   LYS A 187      13.242   0.038  -7.814  1.00  2.60           H  
ATOM   2647  HA  LYS A 187      10.546   0.372  -6.868  1.00  2.60           H  
ATOM   2648 1HB  LYS A 187      12.276   2.019  -6.290  1.00  2.60           H  
ATOM   2649 2HB  LYS A 187      12.403   2.526  -7.969  1.00  2.60           H  
ATOM   2650 1HG  LYS A 187      10.989   4.157  -6.908  1.00  2.60           H  
ATOM   2651 2HG  LYS A 187       9.907   3.131  -7.818  1.00  2.60           H  
ATOM   2652 1HD  LYS A 187       9.041   2.053  -5.947  1.00  2.60           H  
ATOM   2653 2HD  LYS A 187      10.415   2.503  -4.925  1.00  2.60           H  
ATOM   2654 1HE  LYS A 187       8.525   3.858  -4.262  1.00  2.60           H  
ATOM   2655 2HE  LYS A 187       9.693   4.905  -5.085  1.00  2.60           H  
ATOM   2656 1HZ  LYS A 187       7.437   5.362  -5.798  1.00  2.60           H  
ATOM   2657 2HZ  LYS A 187       8.240   4.802  -7.114  1.00  2.60           H  
ATOM   2658 3HZ  LYS A 187       7.185   3.842  -6.337  1.00  2.60           H  
ATOM   2659  N   VAL A 188      11.050   1.081 -10.038  1.00  2.55           N  
ATOM   2660  CA  VAL A 188      10.310   1.318 -11.256  1.00  2.55           C  
ATOM   2661  C   VAL A 188       9.365   0.151 -11.496  1.00  2.55           C  
ATOM   2662  O   VAL A 188       8.201   0.352 -11.851  1.00  2.55           O  
ATOM   2663  CB  VAL A 188      11.239   1.511 -12.452  1.00  2.55           C  
ATOM   2664  CG1 VAL A 188      10.405   1.576 -13.712  1.00  2.55           C  
ATOM   2665  CG2 VAL A 188      12.056   2.771 -12.258  1.00  2.55           C  
ATOM   2666  H   VAL A 188      12.072   1.009 -10.050  1.00  2.55           H  
ATOM   2667  HA  VAL A 188       9.720   2.228 -11.132  1.00  2.55           H  
ATOM   2668  HB  VAL A 188      11.907   0.650 -12.537  1.00  2.55           H  
ATOM   2669 1HG1 VAL A 188      11.050   1.697 -14.574  1.00  2.55           H  
ATOM   2670 2HG1 VAL A 188       9.838   0.652 -13.803  1.00  2.55           H  
ATOM   2671 3HG1 VAL A 188       9.717   2.419 -13.648  1.00  2.55           H  
ATOM   2672 1HG2 VAL A 188      12.724   2.906 -13.108  1.00  2.55           H  
ATOM   2673 2HG2 VAL A 188      11.389   3.629 -12.175  1.00  2.55           H  
ATOM   2674 3HG2 VAL A 188      12.644   2.682 -11.346  1.00  2.55           H  
ATOM   2675  N   ALA A 189       9.855  -1.077 -11.275  1.00  2.53           N  
ATOM   2676  CA  ALA A 189       9.010  -2.251 -11.435  1.00  2.53           C  
ATOM   2677  C   ALA A 189       7.800  -2.177 -10.499  1.00  2.53           C  
ATOM   2678  O   ALA A 189       6.684  -2.519 -10.895  1.00  2.53           O  
ATOM   2679  CB  ALA A 189       9.809  -3.523 -11.160  1.00  2.53           C  
ATOM   2680  H   ALA A 189      10.835  -1.186 -11.010  1.00  2.53           H  
ATOM   2681  HA  ALA A 189       8.649  -2.260 -12.453  1.00  2.53           H  
ATOM   2682 1HB  ALA A 189       9.170  -4.392 -11.311  1.00  2.53           H  
ATOM   2683 2HB  ALA A 189      10.661  -3.571 -11.836  1.00  2.53           H  
ATOM   2684 3HB  ALA A 189      10.162  -3.512 -10.138  1.00  2.53           H  
ATOM   2685  N   VAL A 190       7.988  -1.666  -9.278  1.00  2.53           N  
ATOM   2686  CA  VAL A 190       6.866  -1.530  -8.358  1.00  2.53           C  
ATOM   2687  C   VAL A 190       5.862  -0.537  -8.903  1.00  2.53           C  
ATOM   2688  O   VAL A 190       4.674  -0.838  -9.009  1.00  2.53           O  
ATOM   2689  CB  VAL A 190       7.317  -1.015  -6.960  1.00  2.53           C  
ATOM   2690  CG1 VAL A 190       6.102  -0.698  -6.122  1.00  2.53           C  
ATOM   2691  CG2 VAL A 190       8.163  -2.022  -6.205  1.00  2.53           C  
ATOM   2692  H   VAL A 190       8.928  -1.409  -8.979  1.00  2.53           H  
ATOM   2693  HA  VAL A 190       6.368  -2.484  -8.261  1.00  2.53           H  
ATOM   2694  HB  VAL A 190       7.882  -0.101  -7.098  1.00  2.53           H  
ATOM   2695 1HG1 VAL A 190       6.423  -0.303  -5.163  1.00  2.53           H  
ATOM   2696 2HG1 VAL A 190       5.511   0.048  -6.637  1.00  2.53           H  
ATOM   2697 3HG1 VAL A 190       5.509  -1.594  -5.964  1.00  2.53           H  
ATOM   2698 1HG2 VAL A 190       8.454  -1.596  -5.243  1.00  2.53           H  
ATOM   2699 2HG2 VAL A 190       7.595  -2.907  -6.029  1.00  2.53           H  
ATOM   2700 3HG2 VAL A 190       9.044  -2.266  -6.761  1.00  2.53           H  
ATOM   2701  N   ASP A 191       6.339   0.633  -9.310  1.00  2.55           N  
ATOM   2702  CA  ASP A 191       5.443   1.663  -9.806  1.00  2.55           C  
ATOM   2703  C   ASP A 191       4.669   1.221 -11.045  1.00  2.55           C  
ATOM   2704  O   ASP A 191       3.467   1.490 -11.163  1.00  2.55           O  
ATOM   2705  CB  ASP A 191       6.249   2.930 -10.104  1.00  2.55           C  
ATOM   2706  CG  ASP A 191       6.709   3.635  -8.822  1.00  2.55           C  
ATOM   2707  OD1 ASP A 191       6.191   3.323  -7.769  1.00  2.55           O  
ATOM   2708  OD2 ASP A 191       7.589   4.480  -8.851  1.00  2.55           O  
ATOM   2709  H   ASP A 191       7.341   0.813  -9.241  1.00  2.55           H  
ATOM   2710  HA  ASP A 191       4.722   1.888  -9.022  1.00  2.55           H  
ATOM   2711 1HB  ASP A 191       7.132   2.660 -10.693  1.00  2.55           H  
ATOM   2712 2HB  ASP A 191       5.651   3.616 -10.702  1.00  2.55           H  
ATOM   2713  N   ARG A 192       5.334   0.512 -11.958  1.00  2.60           N  
ATOM   2714  CA  ARG A 192       4.658   0.070 -13.167  1.00  2.60           C  
ATOM   2715  C   ARG A 192       3.628  -1.016 -12.879  1.00  2.60           C  
ATOM   2716  O   ARG A 192       2.513  -0.976 -13.415  1.00  2.60           O  
ATOM   2717  CB  ARG A 192       5.671  -0.411 -14.195  1.00  2.60           C  
ATOM   2718  CG  ARG A 192       6.498   0.724 -14.810  1.00  2.60           C  
ATOM   2719  CD  ARG A 192       7.457   0.265 -15.853  1.00  2.60           C  
ATOM   2720  NE  ARG A 192       8.260   1.370 -16.356  1.00  2.60           N  
ATOM   2721  CZ  ARG A 192       7.869   2.221 -17.321  1.00  2.60           C  
ATOM   2722  NH1 ARG A 192       6.696   2.074 -17.895  1.00  2.60           N  
ATOM   2723  NH2 ARG A 192       8.661   3.211 -17.692  1.00  2.60           N  
ATOM   2724  H   ARG A 192       6.326   0.311 -11.824  1.00  2.60           H  
ATOM   2725  HA  ARG A 192       4.136   0.927 -13.592  1.00  2.60           H  
ATOM   2726 1HB  ARG A 192       6.367  -1.105 -13.713  1.00  2.60           H  
ATOM   2727 2HB  ARG A 192       5.166  -0.950 -14.994  1.00  2.60           H  
ATOM   2728 1HG  ARG A 192       5.825   1.449 -15.265  1.00  2.60           H  
ATOM   2729 2HG  ARG A 192       7.069   1.213 -14.019  1.00  2.60           H  
ATOM   2730 1HD  ARG A 192       8.131  -0.488 -15.440  1.00  2.60           H  
ATOM   2731 2HD  ARG A 192       6.907  -0.154 -16.686  1.00  2.60           H  
ATOM   2732  HE  ARG A 192       9.170   1.518 -15.937  1.00  2.60           H  
ATOM   2733 1HH1 ARG A 192       6.087   1.320 -17.612  1.00  2.60           H  
ATOM   2734 2HH1 ARG A 192       6.403   2.716 -18.618  1.00  2.60           H  
ATOM   2735 1HH2 ARG A 192       9.564   3.331 -17.251  1.00  2.60           H  
ATOM   2736 2HH2 ARG A 192       8.364   3.853 -18.415  1.00  2.60           H  
ATOM   2737  N   GLU A 193       3.965  -1.962 -12.002  1.00  2.71           N  
ATOM   2738  CA  GLU A 193       3.022  -3.021 -11.691  1.00  2.71           C  
ATOM   2739  C   GLU A 193       1.823  -2.492 -10.922  1.00  2.71           C  
ATOM   2740  O   GLU A 193       0.693  -2.915 -11.175  1.00  2.71           O  
ATOM   2741  CB  GLU A 193       3.724  -4.148 -10.941  1.00  2.71           C  
ATOM   2742  CG  GLU A 193       4.684  -4.918 -11.834  1.00  2.71           C  
ATOM   2743  CD  GLU A 193       3.955  -5.629 -12.939  1.00  2.71           C  
ATOM   2744  OE1 GLU A 193       3.045  -6.363 -12.631  1.00  2.71           O  
ATOM   2745  OE2 GLU A 193       4.276  -5.419 -14.086  1.00  2.71           O  
ATOM   2746  H   GLU A 193       4.889  -1.973 -11.567  1.00  2.71           H  
ATOM   2747  HA  GLU A 193       2.656  -3.433 -12.630  1.00  2.71           H  
ATOM   2748 1HB  GLU A 193       4.294  -3.733 -10.103  1.00  2.71           H  
ATOM   2749 2HB  GLU A 193       2.991  -4.842 -10.534  1.00  2.71           H  
ATOM   2750 1HG  GLU A 193       5.382  -4.214 -12.281  1.00  2.71           H  
ATOM   2751 2HG  GLU A 193       5.257  -5.622 -11.244  1.00  2.71           H  
ATOM   2752  N   LEU A 194       2.038  -1.530 -10.023  1.00  2.90           N  
ATOM   2753  CA  LEU A 194       0.908  -0.983  -9.296  1.00  2.90           C  
ATOM   2754  C   LEU A 194      -0.010  -0.243 -10.258  1.00  2.90           C  
ATOM   2755  O   LEU A 194      -1.234  -0.369 -10.184  1.00  2.90           O  
ATOM   2756  CB  LEU A 194       1.386  -0.012  -8.225  1.00  2.90           C  
ATOM   2757  CG  LEU A 194       2.155  -0.610  -7.067  1.00  2.90           C  
ATOM   2758  CD1 LEU A 194       2.696   0.534  -6.252  1.00  2.90           C  
ATOM   2759  CD2 LEU A 194       1.267  -1.531  -6.257  1.00  2.90           C  
ATOM   2760  H   LEU A 194       2.985  -1.205  -9.824  1.00  2.90           H  
ATOM   2761  HA  LEU A 194       0.357  -1.798  -8.832  1.00  2.90           H  
ATOM   2762 1HB  LEU A 194       2.046   0.719  -8.702  1.00  2.90           H  
ATOM   2763 2HB  LEU A 194       0.524   0.517  -7.822  1.00  2.90           H  
ATOM   2764  HG  LEU A 194       2.982  -1.186  -7.440  1.00  2.90           H  
ATOM   2765 1HD1 LEU A 194       3.279   0.163  -5.441  1.00  2.90           H  
ATOM   2766 2HD1 LEU A 194       3.331   1.152  -6.889  1.00  2.90           H  
ATOM   2767 3HD1 LEU A 194       1.874   1.133  -5.868  1.00  2.90           H  
ATOM   2768 1HD2 LEU A 194       1.840  -1.956  -5.432  1.00  2.90           H  
ATOM   2769 2HD2 LEU A 194       0.420  -0.971  -5.864  1.00  2.90           H  
ATOM   2770 3HD2 LEU A 194       0.906  -2.335  -6.897  1.00  2.90           H  
ATOM   2771  N   ALA A 195       0.581   0.507 -11.200  1.00  3.19           N  
ATOM   2772  CA  ALA A 195      -0.205   1.244 -12.177  1.00  3.19           C  
ATOM   2773  C   ALA A 195      -1.055   0.304 -13.018  1.00  3.19           C  
ATOM   2774  O   ALA A 195      -2.198   0.608 -13.350  1.00  3.19           O  
ATOM   2775  CB  ALA A 195       0.709   2.057 -13.074  1.00  3.19           C  
ATOM   2776  H   ALA A 195       1.600   0.600 -11.226  1.00  3.19           H  
ATOM   2777  HA  ALA A 195      -0.876   1.914 -11.636  1.00  3.19           H  
ATOM   2778 1HB  ALA A 195       0.113   2.622 -13.786  1.00  3.19           H  
ATOM   2779 2HB  ALA A 195       1.301   2.740 -12.464  1.00  3.19           H  
ATOM   2780 3HB  ALA A 195       1.376   1.384 -13.610  1.00  3.19           H  
ATOM   2781  N   ARG A 196      -0.488  -0.851 -13.368  1.00  3.57           N  
ATOM   2782  CA  ARG A 196      -1.210  -1.837 -14.153  1.00  3.57           C  
ATOM   2783  C   ARG A 196      -2.347  -2.452 -13.335  1.00  3.57           C  
ATOM   2784  O   ARG A 196      -3.461  -2.627 -13.830  1.00  3.57           O  
ATOM   2785  CB  ARG A 196      -0.263  -2.923 -14.654  1.00  3.57           C  
ATOM   2786  CG  ARG A 196      -0.899  -3.961 -15.590  1.00  3.57           C  
ATOM   2787  CD  ARG A 196       0.121  -4.912 -16.161  1.00  3.57           C  
ATOM   2788  NE  ARG A 196       0.704  -5.786 -15.154  1.00  3.57           N  
ATOM   2789  CZ  ARG A 196       0.138  -6.924 -14.703  1.00  3.57           C  
ATOM   2790  NH1 ARG A 196      -1.022  -7.335 -15.180  1.00  3.57           N  
ATOM   2791  NH2 ARG A 196       0.759  -7.626 -13.785  1.00  3.57           N  
ATOM   2792  H   ARG A 196       0.480  -1.036 -13.104  1.00  3.57           H  
ATOM   2793  HA  ARG A 196      -1.639  -1.337 -15.019  1.00  3.57           H  
ATOM   2794 1HB  ARG A 196       0.575  -2.462 -15.174  1.00  3.57           H  
ATOM   2795 2HB  ARG A 196       0.150  -3.461 -13.796  1.00  3.57           H  
ATOM   2796 1HG  ARG A 196      -1.633  -4.541 -15.029  1.00  3.57           H  
ATOM   2797 2HG  ARG A 196      -1.396  -3.450 -16.415  1.00  3.57           H  
ATOM   2798 1HD  ARG A 196      -0.346  -5.535 -16.922  1.00  3.57           H  
ATOM   2799 2HD  ARG A 196       0.932  -4.338 -16.614  1.00  3.57           H  
ATOM   2800  HE  ARG A 196       1.609  -5.517 -14.750  1.00  3.57           H  
ATOM   2801 1HH1 ARG A 196      -1.497  -6.794 -15.889  1.00  3.57           H  
ATOM   2802 2HH1 ARG A 196      -1.432  -8.191 -14.835  1.00  3.57           H  
ATOM   2803 1HH2 ARG A 196       1.662  -7.283 -13.421  1.00  3.57           H  
ATOM   2804 2HH2 ARG A 196       0.357  -8.479 -13.434  1.00  3.57           H  
ATOM   2805  N   ALA A 197      -2.045  -2.804 -12.079  1.00  4.03           N  
ATOM   2806  CA  ALA A 197      -3.001  -3.449 -11.184  1.00  4.03           C  
ATOM   2807  C   ALA A 197      -4.246  -2.610 -10.878  1.00  4.03           C  
ATOM   2808  O   ALA A 197      -5.347  -3.168 -10.783  1.00  4.03           O  
ATOM   2809  CB  ALA A 197      -2.310  -3.766  -9.866  1.00  4.03           C  
ATOM   2810  H   ALA A 197      -1.102  -2.639 -11.735  1.00  4.03           H  
ATOM   2811  HA  ALA A 197      -3.322  -4.373 -11.653  1.00  4.03           H  
ATOM   2812 1HB  ALA A 197      -3.003  -4.286  -9.209  1.00  4.03           H  
ATOM   2813 2HB  ALA A 197      -1.440  -4.396 -10.058  1.00  4.03           H  
ATOM   2814 3HB  ALA A 197      -1.989  -2.837  -9.398  1.00  4.03           H  
ATOM   2815  N   ALA A 198      -4.095  -1.295 -10.723  1.00  4.51           N  
ATOM   2816  CA  ALA A 198      -5.242  -0.449 -10.393  1.00  4.51           C  
ATOM   2817  C   ALA A 198      -4.943   1.035 -10.586  1.00  4.51           C  
ATOM   2818  O   ALA A 198      -5.608   1.688 -11.392  1.00  4.51           O  
ATOM   2819  OXT ALA A 198      -4.387   1.626  -9.661  1.00  4.51           O  
ATOM   2820  CB  ALA A 198      -5.673  -0.693  -8.951  1.00  4.51           C  
ATOM   2821  H   ALA A 198      -3.158  -0.888 -10.796  1.00  4.51           H  
ATOM   2822  HA  ALA A 198      -6.057  -0.717 -11.065  1.00  4.51           H  
ATOM   2823 1HB  ALA A 198      -6.546  -0.080  -8.725  1.00  4.51           H  
ATOM   2824 2HB  ALA A 198      -5.926  -1.741  -8.802  1.00  4.51           H  
ATOM   2825 3HB  ALA A 198      -4.857  -0.422  -8.282  1.00  4.51           H  
ENDMDL

REMARK ID 696643 DOMAINID 687297 MODEL 3 821-rosettafold
MODEL     3
ATOM      1  N   MET A   1       1.227  -0.967   1.341  1.00 11.43           N  
ATOM      2  CA  MET A   1       2.601  -0.632   0.991  1.00 11.43           C  
ATOM      3  C   MET A   1       3.006   0.692   1.621  1.00 11.43           C  
ATOM      4  O   MET A   1       2.310   1.697   1.472  1.00 11.43           O  
ATOM      5  CB  MET A   1       2.771  -0.518  -0.528  1.00 11.43           C  
ATOM      6  CG  MET A   1       4.215  -0.268  -0.978  1.00 11.43           C  
ATOM      7  SD  MET A   1       5.299  -1.665  -0.749  1.00 11.43           S  
ATOM      8  CE  MET A   1       6.851  -0.793  -0.683  1.00 11.43           C  
ATOM      9 1H   MET A   1       1.095  -1.965   1.275  1.00 11.43           H  
ATOM     10 2H   MET A   1       1.042  -0.663   2.286  1.00 11.43           H  
ATOM     11 3H   MET A   1       0.596  -0.498   0.707  1.00 11.43           H  
ATOM     12  HA  MET A   1       3.263  -1.406   1.378  1.00 11.43           H  
ATOM     13 1HB  MET A   1       2.421  -1.430  -1.010  1.00 11.43           H  
ATOM     14 2HB  MET A   1       2.161   0.308  -0.903  1.00 11.43           H  
ATOM     15 1HG  MET A   1       4.253   0.026  -2.011  1.00 11.43           H  
ATOM     16 2HG  MET A   1       4.623   0.547  -0.399  1.00 11.43           H  
ATOM     17 1HE  MET A   1       7.673  -1.500  -0.563  1.00 11.43           H  
ATOM     18 2HE  MET A   1       6.989  -0.236  -1.586  1.00 11.43           H  
ATOM     19 3HE  MET A   1       6.846  -0.101   0.157  1.00 11.43           H  
ATOM     20  N   GLU A   2       4.126   0.709   2.331  1.00 11.31           N  
ATOM     21  CA  GLU A   2       4.619   1.979   2.859  1.00 11.31           C  
ATOM     22  C   GLU A   2       5.291   2.697   1.702  1.00 11.31           C  
ATOM     23  O   GLU A   2       6.153   2.118   1.045  1.00 11.31           O  
ATOM     24  CB  GLU A   2       5.604   1.766   4.012  1.00 11.31           C  
ATOM     25  CG  GLU A   2       6.098   3.063   4.661  1.00 11.31           C  
ATOM     26  CD  GLU A   2       7.039   2.842   5.829  1.00 11.31           C  
ATOM     27  OE1 GLU A   2       7.247   1.712   6.204  1.00 11.31           O  
ATOM     28  OE2 GLU A   2       7.546   3.813   6.344  1.00 11.31           O  
ATOM     29  H   GLU A   2       4.665  -0.136   2.469  1.00 11.31           H  
ATOM     30  HA  GLU A   2       3.780   2.584   3.207  1.00 11.31           H  
ATOM     31 1HB  GLU A   2       5.134   1.162   4.788  1.00 11.31           H  
ATOM     32 2HB  GLU A   2       6.474   1.217   3.649  1.00 11.31           H  
ATOM     33 1HG  GLU A   2       6.614   3.656   3.904  1.00 11.31           H  
ATOM     34 2HG  GLU A   2       5.235   3.635   4.999  1.00 11.31           H  
ATOM     35  N   VAL A   3       4.897   3.934   1.434  1.00 11.17           N  
ATOM     36  CA  VAL A   3       5.438   4.632   0.275  1.00 11.17           C  
ATOM     37  C   VAL A   3       6.096   6.005   0.574  1.00 11.17           C  
ATOM     38  O   VAL A   3       5.890   6.592   1.649  1.00 11.17           O  
ATOM     39  CB  VAL A   3       4.327   4.689  -0.813  1.00 11.17           C  
ATOM     40  CG1 VAL A   3       3.941   3.255  -1.299  1.00 11.17           C  
ATOM     41  CG2 VAL A   3       3.058   5.243  -0.271  1.00 11.17           C  
ATOM     42  H   VAL A   3       4.195   4.371   2.012  1.00 11.17           H  
ATOM     43  HA  VAL A   3       6.225   4.006  -0.133  1.00 11.17           H  
ATOM     44  HB  VAL A   3       4.693   5.289  -1.627  1.00 11.17           H  
ATOM     45 1HG1 VAL A   3       3.162   3.319  -2.055  1.00 11.17           H  
ATOM     46 2HG1 VAL A   3       4.785   2.736  -1.704  1.00 11.17           H  
ATOM     47 3HG1 VAL A   3       3.560   2.697  -0.469  1.00 11.17           H  
ATOM     48 1HG2 VAL A   3       2.310   5.262  -1.063  1.00 11.17           H  
ATOM     49 2HG2 VAL A   3       2.703   4.615   0.547  1.00 11.17           H  
ATOM     50 3HG2 VAL A   3       3.213   6.196   0.069  1.00 11.17           H  
ATOM     51  N   ALA A   4       6.969   6.464  -0.356  1.00 11.04           N  
ATOM     52  CA  ALA A   4       7.742   7.705  -0.224  1.00 11.04           C  
ATOM     53  C   ALA A   4       8.157   8.363  -1.578  1.00 11.04           C  
ATOM     54  O   ALA A   4       9.344   8.365  -1.940  1.00 11.04           O  
ATOM     55  CB  ALA A   4       8.987   7.394   0.582  1.00 11.04           C  
ATOM     56  H   ALA A   4       7.157   5.933  -1.207  1.00 11.04           H  
ATOM     57  HA  ALA A   4       7.124   8.426   0.312  1.00 11.04           H  
ATOM     58 1HB  ALA A   4       9.544   8.282   0.731  1.00 11.04           H  
ATOM     59 2HB  ALA A   4       8.701   6.977   1.547  1.00 11.04           H  
ATOM     60 3HB  ALA A   4       9.591   6.671   0.031  1.00 11.04           H  
ATOM     61  N   ALA A   5       7.213   8.920  -2.341  1.00 10.96           N  
ATOM     62  CA  ALA A   5       7.555   9.437  -3.683  1.00 10.96           C  
ATOM     63  C   ALA A   5       8.313  10.780  -3.567  1.00 10.96           C  
ATOM     64  O   ALA A   5       7.723  11.856  -3.575  1.00 10.96           O  
ATOM     65  CB  ALA A   5       6.312   9.570  -4.553  1.00 10.96           C  
ATOM     66  H   ALA A   5       6.257   9.001  -1.992  1.00 10.96           H  
ATOM     67  HA  ALA A   5       8.222   8.714  -4.158  1.00 10.96           H  
ATOM     68 1HB  ALA A   5       6.606   9.905  -5.537  1.00 10.96           H  
ATOM     69 2HB  ALA A   5       5.817   8.603  -4.635  1.00 10.96           H  
ATOM     70 3HB  ALA A   5       5.637  10.273  -4.117  1.00 10.96           H  
ATOM     71  N   ALA A   6       9.637  10.647  -3.454  1.00 10.96           N  
ATOM     72  CA  ALA A   6      10.669  11.659  -3.129  1.00 10.96           C  
ATOM     73  C   ALA A   6      10.789  12.945  -3.971  1.00 10.96           C  
ATOM     74  O   ALA A   6      10.238  13.103  -5.064  1.00 10.96           O  
ATOM     75  CB  ALA A   6      12.016  10.967  -3.123  1.00 10.96           C  
ATOM     76  H   ALA A   6       9.944   9.676  -3.465  1.00 10.96           H  
ATOM     77  HA  ALA A   6      10.472  11.988  -2.130  1.00 10.96           H  
ATOM     78 1HB  ALA A   6      12.788  11.655  -2.784  1.00 10.96           H  
ATOM     79 2HB  ALA A   6      11.974  10.113  -2.445  1.00 10.96           H  
ATOM     80 3HB  ALA A   6      12.276  10.617  -4.103  1.00 10.96           H  
ATOM     81  N   GLU A   7      11.499  13.897  -3.336  1.00 11.01           N  
ATOM     82  CA  GLU A   7      11.848  15.250  -3.788  1.00 11.01           C  
ATOM     83  C   GLU A   7      12.625  15.263  -5.105  1.00 11.01           C  
ATOM     84  O   GLU A   7      13.615  14.550  -5.246  1.00 11.01           O  
ATOM     85  CB  GLU A   7      12.706  15.920  -2.699  1.00 11.01           C  
ATOM     86  CG  GLU A   7      12.984  17.408  -2.891  1.00 11.01           C  
ATOM     87  CD  GLU A   7      13.845  18.023  -1.786  1.00 11.01           C  
ATOM     88  OE1 GLU A   7      14.451  17.282  -1.045  1.00 11.01           O  
ATOM     89  OE2 GLU A   7      13.841  19.230  -1.650  1.00 11.01           O  
ATOM     90  H   GLU A   7      11.864  13.643  -2.430  1.00 11.01           H  
ATOM     91  HA  GLU A   7      10.934  15.820  -3.914  1.00 11.01           H  
ATOM     92 1HB  GLU A   7      12.222  15.790  -1.729  1.00 11.01           H  
ATOM     93 2HB  GLU A   7      13.669  15.415  -2.645  1.00 11.01           H  
ATOM     94 1HG  GLU A   7      13.505  17.522  -3.806  1.00 11.01           H  
ATOM     95 2HG  GLU A   7      12.040  17.947  -2.967  1.00 11.01           H  
ATOM     96  N   CYS A   8      12.216  16.120  -6.046  1.00 11.05           N  
ATOM     97  CA  CYS A   8      12.853  16.226  -7.369  1.00 11.05           C  
ATOM     98  C   CYS A   8      13.691  17.505  -7.530  1.00 11.05           C  
ATOM     99  O   CYS A   8      13.976  17.927  -8.649  1.00 11.05           O  
ATOM    100  CB  CYS A   8      11.784  16.255  -8.463  1.00 11.05           C  
ATOM    101  SG  CYS A   8      10.737  14.759  -8.577  1.00 11.05           S  
ATOM    102  H   CYS A   8      11.412  16.699  -5.847  1.00 11.05           H  
ATOM    103  HA  CYS A   8      13.500  15.359  -7.516  1.00 11.05           H  
ATOM    104 1HB  CYS A   8      11.142  17.116  -8.310  1.00 11.05           H  
ATOM    105 2HB  CYS A   8      12.276  16.394  -9.415  1.00 11.05           H  
ATOM    106  HG  CYS A   8      10.090  15.041  -9.729  1.00 11.05           H  
ATOM    107  N   ALA A   9      14.024  18.151  -6.415  1.00 10.99           N  
ATOM    108  CA  ALA A   9      14.769  19.420  -6.395  1.00 10.99           C  
ATOM    109  C   ALA A   9      16.164  19.365  -7.026  1.00 10.99           C  
ATOM    110  O   ALA A   9      16.610  20.336  -7.637  1.00 10.99           O  
ATOM    111  CB  ALA A   9      14.923  19.894  -4.965  1.00 10.99           C  
ATOM    112  H   ALA A   9      13.759  17.732  -5.537  1.00 10.99           H  
ATOM    113  HA  ALA A   9      14.183  20.150  -6.955  1.00 10.99           H  
ATOM    114 1HB  ALA A   9      15.429  20.856  -4.955  1.00 10.99           H  
ATOM    115 2HB  ALA A   9      13.941  19.997  -4.502  1.00 10.99           H  
ATOM    116 3HB  ALA A   9      15.511  19.170  -4.402  1.00 10.99           H  
ATOM    117  N   GLY A  10      16.870  18.256  -6.835  1.00 10.80           N  
ATOM    118  CA  GLY A  10      18.218  18.105  -7.370  1.00 10.80           C  
ATOM    119  C   GLY A  10      18.320  16.754  -8.040  1.00 10.80           C  
ATOM    120  O   GLY A  10      17.307  16.075  -8.223  1.00 10.80           O  
ATOM    121  H   GLY A  10      16.452  17.492  -6.327  1.00 10.80           H  
ATOM    122 1HA  GLY A  10      18.427  18.895  -8.090  1.00 10.80           H  
ATOM    123 2HA  GLY A  10      18.947  18.184  -6.565  1.00 10.80           H  
ATOM    124  N   GLY A  11      19.524  16.312  -8.383  1.00 10.48           N  
ATOM    125  CA  GLY A  11      19.559  15.016  -9.037  1.00 10.48           C  
ATOM    126  C   GLY A  11      18.837  15.103 -10.377  1.00 10.48           C  
ATOM    127  O   GLY A  11      19.381  15.578 -11.375  1.00 10.48           O  
ATOM    128  H   GLY A  11      20.361  16.854  -8.223  1.00 10.48           H  
ATOM    129 1HA  GLY A  11      20.592  14.702  -9.189  1.00 10.48           H  
ATOM    130 2HA  GLY A  11      19.080  14.270  -8.403  1.00 10.48           H  
ATOM    131  N   GLY A  12      17.639  14.551 -10.387  1.00 10.07           N  
ATOM    132  CA  GLY A  12      16.770  14.484 -11.551  1.00 10.07           C  
ATOM    133  C   GLY A  12      15.505  13.710 -11.218  1.00 10.07           C  
ATOM    134  O   GLY A  12      15.405  13.068 -10.168  1.00 10.07           O  
ATOM    135  H   GLY A  12      17.292  14.266  -9.480  1.00 10.07           H  
ATOM    136 1HA  GLY A  12      16.508  15.493 -11.872  1.00 10.07           H  
ATOM    137 2HA  GLY A  12      17.291  14.005 -12.380  1.00 10.07           H  
ATOM    138  N   LEU A  13      14.559  13.703 -12.144  1.00  9.66           N  
ATOM    139  CA  LEU A  13      13.280  13.035 -11.928  1.00  9.66           C  
ATOM    140  C   LEU A  13      13.599  11.556 -11.840  1.00  9.66           C  
ATOM    141  O   LEU A  13      13.042  10.786 -11.050  1.00  9.66           O  
ATOM    142  CB  LEU A  13      12.360  13.316 -13.114  1.00  9.66           C  
ATOM    143  CG  LEU A  13      12.000  14.803 -13.315  1.00  9.66           C  
ATOM    144  CD1 LEU A  13      11.182  14.968 -14.572  1.00  9.66           C  
ATOM    145  CD2 LEU A  13      11.296  15.308 -12.139  1.00  9.66           C  
ATOM    146  H   LEU A  13      14.747  14.152 -13.041  1.00  9.66           H  
ATOM    147  HA  LEU A  13      12.829  13.375 -10.996  1.00  9.66           H  
ATOM    148 1HB  LEU A  13      12.829  12.957 -14.030  1.00  9.66           H  
ATOM    149 2HB  LEU A  13      11.429  12.777 -12.955  1.00  9.66           H  
ATOM    150  HG  LEU A  13      12.923  15.373 -13.448  1.00  9.66           H  
ATOM    151 1HD1 LEU A  13      10.948  16.017 -14.726  1.00  9.66           H  
ATOM    152 2HD1 LEU A  13      11.751  14.594 -15.430  1.00  9.66           H  
ATOM    153 3HD1 LEU A  13      10.258  14.404 -14.473  1.00  9.66           H  
ATOM    154 1HD2 LEU A  13      11.071  16.358 -12.276  1.00  9.66           H  
ATOM    155 2HD2 LEU A  13      10.387  14.758 -12.001  1.00  9.66           H  
ATOM    156 3HD2 LEU A  13      11.933  15.176 -11.285  1.00  9.66           H  
ATOM    157  N   ARG A  14      14.582  11.183 -12.643  1.00  9.30           N  
ATOM    158  CA  ARG A  14      15.048   9.815 -12.709  1.00  9.30           C  
ATOM    159  C   ARG A  14      15.673   9.340 -11.388  1.00  9.30           C  
ATOM    160  O   ARG A  14      15.689   8.136 -11.114  1.00  9.30           O  
ATOM    161  CB  ARG A  14      16.064   9.709 -13.816  1.00  9.30           C  
ATOM    162  CG  ARG A  14      15.497   9.892 -15.205  1.00  9.30           C  
ATOM    163  CD  ARG A  14      16.582   9.969 -16.164  1.00  9.30           C  
ATOM    164  NE  ARG A  14      17.342  11.196 -15.965  1.00  9.30           N  
ATOM    165  CZ  ARG A  14      18.618  11.367 -16.367  1.00  9.30           C  
ATOM    166  NH1 ARG A  14      19.235  10.367 -16.954  1.00  9.30           N  
ATOM    167  NH2 ARG A  14      19.250  12.520 -16.171  1.00  9.30           N  
ATOM    168  H   ARG A  14      14.987  11.897 -13.268  1.00  9.30           H  
ATOM    169  HA  ARG A  14      14.201   9.178 -12.953  1.00  9.30           H  
ATOM    170 1HB  ARG A  14      16.837  10.464 -13.670  1.00  9.30           H  
ATOM    171 2HB  ARG A  14      16.545   8.733 -13.775  1.00  9.30           H  
ATOM    172 1HG  ARG A  14      14.856   9.047 -15.465  1.00  9.30           H  
ATOM    173 2HG  ARG A  14      14.920  10.822 -15.252  1.00  9.30           H  
ATOM    174 1HD  ARG A  14      17.252   9.121 -16.039  1.00  9.30           H  
ATOM    175 2HD  ARG A  14      16.177   9.977 -17.178  1.00  9.30           H  
ATOM    176  HE  ARG A  14      16.853  11.990 -15.509  1.00  9.30           H  
ATOM    177 1HH1 ARG A  14      18.757   9.495 -17.103  1.00  9.30           H  
ATOM    178 2HH1 ARG A  14      20.203  10.469 -17.289  1.00  9.30           H  
ATOM    179 1HH2 ARG A  14      18.786  13.302 -15.716  1.00  9.30           H  
ATOM    180 2HH2 ARG A  14      20.211  12.638 -16.468  1.00  9.30           H  
ATOM    181  N   GLU A  15      16.188  10.273 -10.568  1.00  9.05           N  
ATOM    182  CA  GLU A  15      16.822   9.895  -9.314  1.00  9.05           C  
ATOM    183  C   GLU A  15      15.729   9.566  -8.313  1.00  9.05           C  
ATOM    184  O   GLU A  15      15.884   8.662  -7.491  1.00  9.05           O  
ATOM    185  CB  GLU A  15      17.780  10.982  -8.821  1.00  9.05           C  
ATOM    186  CG  GLU A  15      19.008  11.198  -9.749  1.00  9.05           C  
ATOM    187  CD  GLU A  15      19.935   9.981  -9.878  1.00  9.05           C  
ATOM    188  OE1 GLU A  15      20.350   9.463  -8.871  1.00  9.05           O  
ATOM    189  OE2 GLU A  15      20.214   9.577 -10.998  1.00  9.05           O  
ATOM    190  H   GLU A  15      16.099  11.259 -10.782  1.00  9.05           H  
ATOM    191  HA  GLU A  15      17.407   8.993  -9.478  1.00  9.05           H  
ATOM    192 1HB  GLU A  15      17.249  11.928  -8.735  1.00  9.05           H  
ATOM    193 2HB  GLU A  15      18.148  10.721  -7.830  1.00  9.05           H  
ATOM    194 1HG  GLU A  15      18.643  11.470 -10.741  1.00  9.05           H  
ATOM    195 2HG  GLU A  15      19.586  12.033  -9.369  1.00  9.05           H  
ATOM    196  N   VAL A  16      14.599  10.279  -8.410  1.00  8.89           N  
ATOM    197  CA  VAL A  16      13.453   9.948  -7.564  1.00  8.89           C  
ATOM    198  C   VAL A  16      12.994   8.554  -7.895  1.00  8.89           C  
ATOM    199  O   VAL A  16      12.695   7.757  -7.003  1.00  8.89           O  
ATOM    200  CB  VAL A  16      12.310  10.949  -7.709  1.00  8.89           C  
ATOM    201  CG1 VAL A  16      11.035  10.422  -7.023  1.00  8.89           C  
ATOM    202  CG2 VAL A  16      12.761  12.201  -7.039  1.00  8.89           C  
ATOM    203  H   VAL A  16      14.558  11.050  -9.082  1.00  8.89           H  
ATOM    204  HA  VAL A  16      13.775   9.970  -6.522  1.00  8.89           H  
ATOM    205  HB  VAL A  16      12.082  11.133  -8.757  1.00  8.89           H  
ATOM    206 1HG1 VAL A  16      10.241  11.171  -7.113  1.00  8.89           H  
ATOM    207 2HG1 VAL A  16      10.723   9.501  -7.508  1.00  8.89           H  
ATOM    208 3HG1 VAL A  16      11.225  10.231  -5.988  1.00  8.89           H  
ATOM    209 1HG2 VAL A  16      11.995  12.919  -7.078  1.00  8.89           H  
ATOM    210 2HG2 VAL A  16      12.987  11.998  -5.997  1.00  8.89           H  
ATOM    211 3HG2 VAL A  16      13.656  12.586  -7.532  1.00  8.89           H  
ATOM    212  N   LYS A  17      12.959   8.253  -9.185  1.00  8.80           N  
ATOM    213  CA  LYS A  17      12.619   6.916  -9.614  1.00  8.80           C  
ATOM    214  C   LYS A  17      13.550   5.881  -8.971  1.00  8.80           C  
ATOM    215  O   LYS A  17      13.081   4.883  -8.426  1.00  8.80           O  
ATOM    216  CB  LYS A  17      12.602   6.833 -11.131  1.00  8.80           C  
ATOM    217  CG  LYS A  17      11.218   6.921 -11.739  1.00  8.80           C  
ATOM    218  CD  LYS A  17      10.546   8.265 -11.485  1.00  8.80           C  
ATOM    219  CE  LYS A  17       9.102   8.247 -11.981  1.00  8.80           C  
ATOM    220  NZ  LYS A  17       8.457   9.580 -11.895  1.00  8.80           N  
ATOM    221  H   LYS A  17      13.176   8.980  -9.870  1.00  8.80           H  
ATOM    222  HA  LYS A  17      11.627   6.708  -9.271  1.00  8.80           H  
ATOM    223 1HB  LYS A  17      13.168   7.656 -11.531  1.00  8.80           H  
ATOM    224 2HB  LYS A  17      13.080   5.933 -11.457  1.00  8.80           H  
ATOM    225 1HG  LYS A  17      11.290   6.760 -12.801  1.00  8.80           H  
ATOM    226 2HG  LYS A  17      10.605   6.150 -11.338  1.00  8.80           H  
ATOM    227 1HD  LYS A  17      10.553   8.484 -10.419  1.00  8.80           H  
ATOM    228 2HD  LYS A  17      11.093   9.057 -11.989  1.00  8.80           H  
ATOM    229 1HE  LYS A  17       9.076   7.906 -12.998  1.00  8.80           H  
ATOM    230 2HE  LYS A  17       8.543   7.557 -11.383  1.00  8.80           H  
ATOM    231 1HZ  LYS A  17       7.513   9.528 -12.220  1.00  8.80           H  
ATOM    232 2HZ  LYS A  17       8.456   9.940 -10.955  1.00  8.80           H  
ATOM    233 3HZ  LYS A  17       8.957  10.271 -12.470  1.00  8.80           H  
ATOM    234  N   LYS A  18      14.856   6.127  -8.993  1.00  8.76           N  
ATOM    235  CA  LYS A  18      15.792   5.190  -8.371  1.00  8.76           C  
ATOM    236  C   LYS A  18      15.576   5.061  -6.846  1.00  8.76           C  
ATOM    237  O   LYS A  18      15.645   3.956  -6.292  1.00  8.76           O  
ATOM    238  CB  LYS A  18      17.214   5.653  -8.646  1.00  8.76           C  
ATOM    239  CG  LYS A  18      17.660   5.521 -10.091  1.00  8.76           C  
ATOM    240  CD  LYS A  18      19.042   6.117 -10.253  1.00  8.76           C  
ATOM    241  CE  LYS A  18      19.505   6.137 -11.693  1.00  8.76           C  
ATOM    242  NZ  LYS A  18      20.805   6.862 -11.826  1.00  8.76           N  
ATOM    243  H   LYS A  18      15.205   6.954  -9.481  1.00  8.76           H  
ATOM    244  HA  LYS A  18      15.643   4.207  -8.817  1.00  8.76           H  
ATOM    245 1HB  LYS A  18      17.314   6.699  -8.366  1.00  8.76           H  
ATOM    246 2HB  LYS A  18      17.904   5.084  -8.030  1.00  8.76           H  
ATOM    247 1HG  LYS A  18      17.672   4.468 -10.379  1.00  8.76           H  
ATOM    248 2HG  LYS A  18      16.964   6.045 -10.737  1.00  8.76           H  
ATOM    249 1HD  LYS A  18      19.032   7.143  -9.882  1.00  8.76           H  
ATOM    250 2HD  LYS A  18      19.755   5.549  -9.661  1.00  8.76           H  
ATOM    251 1HE  LYS A  18      19.626   5.117 -12.050  1.00  8.76           H  
ATOM    252 2HE  LYS A  18      18.753   6.642 -12.303  1.00  8.76           H  
ATOM    253 1HZ  LYS A  18      21.096   6.879 -12.786  1.00  8.76           H  
ATOM    254 2HZ  LYS A  18      20.667   7.840 -11.489  1.00  8.76           H  
ATOM    255 3HZ  LYS A  18      21.510   6.414 -11.267  1.00  8.76           H  
ATOM    256  N   GLU A  19      15.297   6.178  -6.157  1.00  8.75           N  
ATOM    257  CA  GLU A  19      15.048   6.110  -4.712  1.00  8.75           C  
ATOM    258  C   GLU A  19      13.812   5.253  -4.456  1.00  8.75           C  
ATOM    259  O   GLU A  19      13.792   4.391  -3.570  1.00  8.75           O  
ATOM    260  CB  GLU A  19      14.882   7.518  -4.104  1.00  8.75           C  
ATOM    261  CG  GLU A  19      14.674   7.544  -2.553  1.00  8.75           C  
ATOM    262  CD  GLU A  19      14.696   8.956  -1.941  1.00  8.75           C  
ATOM    263  OE1 GLU A  19      14.868   9.897  -2.673  1.00  8.75           O  
ATOM    264  OE2 GLU A  19      14.530   9.085  -0.743  1.00  8.75           O  
ATOM    265  H   GLU A  19      15.276   7.076  -6.641  1.00  8.75           H  
ATOM    266  HA  GLU A  19      15.899   5.628  -4.234  1.00  8.75           H  
ATOM    267 1HB  GLU A  19      15.759   8.120  -4.341  1.00  8.75           H  
ATOM    268 2HB  GLU A  19      14.021   8.008  -4.565  1.00  8.75           H  
ATOM    269 1HG  GLU A  19      13.709   7.087  -2.331  1.00  8.75           H  
ATOM    270 2HG  GLU A  19      15.447   6.939  -2.084  1.00  8.75           H  
ATOM    271  N   ALA A  20      12.789   5.475  -5.268  1.00  8.77           N  
ATOM    272  CA  ALA A  20      11.558   4.724  -5.187  1.00  8.77           C  
ATOM    273  C   ALA A  20      11.808   3.253  -5.418  1.00  8.77           C  
ATOM    274  O   ALA A  20      11.191   2.416  -4.760  1.00  8.77           O  
ATOM    275  CB  ALA A  20      10.614   5.239  -6.210  1.00  8.77           C  
ATOM    276  H   ALA A  20      12.860   6.209  -5.971  1.00  8.77           H  
ATOM    277  HA  ALA A  20      11.129   4.849  -4.194  1.00  8.77           H  
ATOM    278 1HB  ALA A  20       9.687   4.698  -6.201  1.00  8.77           H  
ATOM    279 2HB  ALA A  20      10.435   6.291  -6.011  1.00  8.77           H  
ATOM    280 3HB  ALA A  20      11.074   5.115  -7.152  1.00  8.77           H  
ATOM    281  N   ALA A  21      12.724   2.921  -6.340  1.00  8.78           N  
ATOM    282  CA  ALA A  21      13.039   1.529  -6.628  1.00  8.78           C  
ATOM    283  C   ALA A  21      13.570   0.849  -5.394  1.00  8.78           C  
ATOM    284  O   ALA A  21      13.194  -0.277  -5.069  1.00  8.78           O  
ATOM    285  CB  ALA A  21      14.092   1.419  -7.709  1.00  8.78           C  
ATOM    286  H   ALA A  21      13.175   3.655  -6.887  1.00  8.78           H  
ATOM    287  HA  ALA A  21      12.126   1.034  -6.956  1.00  8.78           H  
ATOM    288 1HB  ALA A  21      14.283   0.371  -7.905  1.00  8.78           H  
ATOM    289 2HB  ALA A  21      13.768   1.904  -8.599  1.00  8.78           H  
ATOM    290 3HB  ALA A  21      15.001   1.890  -7.384  1.00  8.78           H  
ATOM    291  N   ALA A  22      14.428   1.569  -4.669  1.00  8.75           N  
ATOM    292  CA  ALA A  22      15.020   1.053  -3.444  1.00  8.75           C  
ATOM    293  C   ALA A  22      13.938   0.750  -2.417  1.00  8.75           C  
ATOM    294  O   ALA A  22      14.015  -0.237  -1.682  1.00  8.75           O  
ATOM    295  CB  ALA A  22      16.018   2.054  -2.888  1.00  8.75           C  
ATOM    296  H   ALA A  22      14.699   2.495  -5.008  1.00  8.75           H  
ATOM    297  HA  ALA A  22      15.536   0.125  -3.681  1.00  8.75           H  
ATOM    298 1HB  ALA A  22      16.473   1.648  -1.987  1.00  8.75           H  
ATOM    299 2HB  ALA A  22      16.788   2.245  -3.634  1.00  8.75           H  
ATOM    300 3HB  ALA A  22      15.516   2.979  -2.646  1.00  8.75           H  
ATOM    301  N   ALA A  23      12.919   1.611  -2.384  1.00  8.62           N  
ATOM    302  CA  ALA A  23      11.782   1.457  -1.485  1.00  8.62           C  
ATOM    303  C   ALA A  23      10.763   0.445  -2.016  1.00  8.62           C  
ATOM    304  O   ALA A  23      10.054  -0.199  -1.241  1.00  8.62           O  
ATOM    305  CB  ALA A  23      11.090   2.801  -1.295  1.00  8.62           C  
ATOM    306  H   ALA A  23      12.959   2.426  -2.999  1.00  8.62           H  
ATOM    307  HA  ALA A  23      12.155   1.097  -0.528  1.00  8.62           H  
ATOM    308 1HB  ALA A  23      10.253   2.694  -0.605  1.00  8.62           H  
ATOM    309 2HB  ALA A  23      11.799   3.526  -0.900  1.00  8.62           H  
ATOM    310 3HB  ALA A  23      10.718   3.154  -2.257  1.00  8.62           H  
ATOM    311  N   GLY A  24      10.673   0.344  -3.341  1.00  8.41           N  
ATOM    312  CA  GLY A  24       9.673  -0.455  -4.024  1.00  8.41           C  
ATOM    313  C   GLY A  24       8.310   0.246  -3.992  1.00  8.41           C  
ATOM    314  O   GLY A  24       7.278  -0.419  -4.005  1.00  8.41           O  
ATOM    315  H   GLY A  24      11.312   0.882  -3.910  1.00  8.41           H  
ATOM    316 1HA  GLY A  24       9.987  -0.612  -5.054  1.00  8.41           H  
ATOM    317 2HA  GLY A  24       9.605  -1.426  -3.544  1.00  8.41           H  
ATOM    318  N   ASP A  25       8.305   1.580  -3.879  1.00  8.12           N  
ATOM    319  CA  ASP A  25       7.050   2.346  -3.734  1.00  8.12           C  
ATOM    320  C   ASP A  25       6.295   2.792  -5.010  1.00  8.12           C  
ATOM    321  O   ASP A  25       6.591   2.350  -6.111  1.00  8.12           O  
ATOM    322  CB  ASP A  25       7.258   3.529  -2.793  1.00  8.12           C  
ATOM    323  CG  ASP A  25       8.119   4.562  -3.235  1.00  8.12           C  
ATOM    324  OD1 ASP A  25       8.491   4.577  -4.338  1.00  8.12           O  
ATOM    325  OD2 ASP A  25       8.360   5.429  -2.448  1.00  8.12           O  
ATOM    326  H   ASP A  25       9.210   2.054  -3.923  1.00  8.12           H  
ATOM    327  HA  ASP A  25       6.360   1.688  -3.204  1.00  8.12           H  
ATOM    328 1HB  ASP A  25       6.345   3.991  -2.599  1.00  8.12           H  
ATOM    329 2HB  ASP A  25       7.641   3.150  -1.842  1.00  8.12           H  
ATOM    330  N   VAL A  26       5.274   3.652  -4.814  1.00  7.83           N  
ATOM    331  CA  VAL A  26       4.323   4.138  -5.834  1.00  7.83           C  
ATOM    332  C   VAL A  26       4.694   5.538  -6.272  1.00  7.83           C  
ATOM    333  O   VAL A  26       5.223   6.292  -5.460  1.00  7.83           O  
ATOM    334  CB  VAL A  26       2.936   4.252  -5.196  1.00  7.83           C  
ATOM    335  CG1 VAL A  26       2.987   5.390  -4.238  1.00  7.83           C  
ATOM    336  CG2 VAL A  26       1.843   4.372  -6.237  1.00  7.83           C  
ATOM    337  H   VAL A  26       5.119   3.982  -3.878  1.00  7.83           H  
ATOM    338  HA  VAL A  26       4.328   3.473  -6.696  1.00  7.83           H  
ATOM    339  HB  VAL A  26       2.758   3.382  -4.592  1.00  7.83           H  
ATOM    340 1HG1 VAL A  26       2.063   5.472  -3.703  1.00  7.83           H  
ATOM    341 2HG1 VAL A  26       3.774   5.217  -3.557  1.00  7.83           H  
ATOM    342 3HG1 VAL A  26       3.183   6.319  -4.778  1.00  7.83           H  
ATOM    343 1HG2 VAL A  26       0.878   4.425  -5.741  1.00  7.83           H  
ATOM    344 2HG2 VAL A  26       1.985   5.256  -6.842  1.00  7.83           H  
ATOM    345 3HG2 VAL A  26       1.876   3.502  -6.863  1.00  7.83           H  
ATOM    346  N   PHE A  27       4.437   5.910  -7.530  1.00  7.56           N  
ATOM    347  CA  PHE A  27       4.783   7.275  -7.886  1.00  7.56           C  
ATOM    348  C   PHE A  27       3.659   8.284  -8.016  1.00  7.56           C  
ATOM    349  O   PHE A  27       3.406   9.058  -7.104  1.00  7.56           O  
ATOM    350  CB  PHE A  27       5.478   7.276  -9.232  1.00  7.56           C  
ATOM    351  CG  PHE A  27       6.764   6.733  -9.185  1.00  7.56           C  
ATOM    352  CD1 PHE A  27       7.000   5.561  -9.798  1.00  7.56           C  
ATOM    353  CD2 PHE A  27       7.764   7.361  -8.515  1.00  7.56           C  
ATOM    354  CE1 PHE A  27       8.205   4.996  -9.757  1.00  7.56           C  
ATOM    355  CE2 PHE A  27       8.973   6.803  -8.482  1.00  7.56           C  
ATOM    356  CZ  PHE A  27       9.182   5.586  -9.118  1.00  7.56           C  
ATOM    357  H   PHE A  27       3.996   5.268  -8.192  1.00  7.56           H  
ATOM    358  HA  PHE A  27       5.478   7.653  -7.136  1.00  7.56           H  
ATOM    359 1HB  PHE A  27       4.898   6.669  -9.925  1.00  7.56           H  
ATOM    360 2HB  PHE A  27       5.530   8.262  -9.642  1.00  7.56           H  
ATOM    361  HD1 PHE A  27       6.197   5.083 -10.325  1.00  7.56           H  
ATOM    362  HD2 PHE A  27       7.576   8.306  -8.012  1.00  7.56           H  
ATOM    363  HE1 PHE A  27       8.385   4.074 -10.237  1.00  7.56           H  
ATOM    364  HE2 PHE A  27       9.781   7.302  -7.952  1.00  7.56           H  
ATOM    365  HZ  PHE A  27      10.152   5.098  -9.103  1.00  7.56           H  
ATOM    366  N   LEU A  28       2.962   8.277  -9.150  1.00  7.38           N  
ATOM    367  CA  LEU A  28       1.984   9.329  -9.431  1.00  7.38           C  
ATOM    368  C   LEU A  28       2.574  10.738  -9.195  1.00  7.38           C  
ATOM    369  O   LEU A  28       1.901  11.644  -8.711  1.00  7.38           O  
ATOM    370  CB  LEU A  28       0.694   9.110  -8.653  1.00  7.38           C  
ATOM    371  CG  LEU A  28      -0.297   8.162  -9.349  1.00  7.38           C  
ATOM    372  CD1 LEU A  28       0.228   6.715  -9.300  1.00  7.38           C  
ATOM    373  CD2 LEU A  28      -1.668   8.294  -8.704  1.00  7.38           C  
ATOM    374  H   LEU A  28       3.144   7.575  -9.850  1.00  7.38           H  
ATOM    375  HA  LEU A  28       1.721   9.263 -10.486  1.00  7.38           H  
ATOM    376 1HB  LEU A  28       0.942   8.681  -7.700  1.00  7.38           H  
ATOM    377 2HB  LEU A  28       0.208  10.060  -8.485  1.00  7.38           H  
ATOM    378  HG  LEU A  28      -0.373   8.447 -10.394  1.00  7.38           H  
ATOM    379 1HD1 LEU A  28      -0.477   6.065  -9.814  1.00  7.38           H  
ATOM    380 2HD1 LEU A  28       1.201   6.655  -9.790  1.00  7.38           H  
ATOM    381 3HD1 LEU A  28       0.328   6.392  -8.278  1.00  7.38           H  
ATOM    382 1HD2 LEU A  28      -2.368   7.646  -9.220  1.00  7.38           H  
ATOM    383 2HD2 LEU A  28      -1.624   8.014  -7.666  1.00  7.38           H  
ATOM    384 3HD2 LEU A  28      -2.003   9.329  -8.784  1.00  7.38           H  
ATOM    385  N   VAL A  29       3.830  10.916  -9.616  1.00  7.27           N  
ATOM    386  CA  VAL A  29       4.561  12.177  -9.511  1.00  7.27           C  
ATOM    387  C   VAL A  29       5.092  12.640 -10.844  1.00  7.27           C  
ATOM    388  O   VAL A  29       4.934  11.974 -11.858  1.00  7.27           O  
ATOM    389  CB  VAL A  29       5.730  12.132  -8.498  1.00  7.27           C  
ATOM    390  CG1 VAL A  29       5.221  11.881  -7.189  1.00  7.27           C  
ATOM    391  CG2 VAL A  29       6.723  11.079  -8.844  1.00  7.27           C  
ATOM    392  H   VAL A  29       4.301  10.119 -10.012  1.00  7.27           H  
ATOM    393  HA  VAL A  29       3.865  12.935  -9.148  1.00  7.27           H  
ATOM    394  HB  VAL A  29       6.218  13.080  -8.496  1.00  7.27           H  
ATOM    395 1HG1 VAL A  29       6.036  11.906  -6.469  1.00  7.27           H  
ATOM    396 2HG1 VAL A  29       4.517  12.662  -6.991  1.00  7.27           H  
ATOM    397 3HG1 VAL A  29       4.737  10.944  -7.148  1.00  7.27           H  
ATOM    398 1HG2 VAL A  29       7.535  11.092  -8.112  1.00  7.27           H  
ATOM    399 2HG2 VAL A  29       6.240  10.135  -8.826  1.00  7.27           H  
ATOM    400 3HG2 VAL A  29       7.122  11.273  -9.829  1.00  7.27           H  
ATOM    401  N   ASP A  30       5.588  13.865 -10.859  1.00  7.25           N  
ATOM    402  CA  ASP A  30       6.213  14.588 -11.982  1.00  7.25           C  
ATOM    403  C   ASP A  30       5.206  15.072 -13.042  1.00  7.25           C  
ATOM    404  O   ASP A  30       5.345  16.173 -13.585  1.00  7.25           O  
ATOM    405  CB  ASP A  30       7.242  13.679 -12.665  1.00  7.25           C  
ATOM    406  CG  ASP A  30       8.241  13.088 -11.677  1.00  7.25           C  
ATOM    407  OD1 ASP A  30       8.582  13.743 -10.738  1.00  7.25           O  
ATOM    408  OD2 ASP A  30       8.628  11.946 -11.856  1.00  7.25           O  
ATOM    409  H   ASP A  30       5.605  14.334  -9.965  1.00  7.25           H  
ATOM    410  HA  ASP A  30       6.714  15.460 -11.585  1.00  7.25           H  
ATOM    411 1HB  ASP A  30       6.744  12.878 -13.217  1.00  7.25           H  
ATOM    412 2HB  ASP A  30       7.798  14.268 -13.401  1.00  7.25           H  
ATOM    413  N   ASP A  31       4.088  14.355 -13.167  1.00  7.30           N  
ATOM    414  CA  ASP A  31       2.981  14.769 -14.018  1.00  7.30           C  
ATOM    415  C   ASP A  31       1.999  15.553 -13.165  1.00  7.30           C  
ATOM    416  O   ASP A  31       1.649  16.684 -13.482  1.00  7.30           O  
ATOM    417  CB  ASP A  31       2.273  13.556 -14.630  1.00  7.30           C  
ATOM    418  CG  ASP A  31       3.156  12.760 -15.603  1.00  7.30           C  
ATOM    419  OD1 ASP A  31       3.676  13.345 -16.528  1.00  7.30           O  
ATOM    420  OD2 ASP A  31       3.284  11.573 -15.422  1.00  7.30           O  
ATOM    421  H   ASP A  31       4.083  13.444 -12.718  1.00  7.30           H  
ATOM    422  HA  ASP A  31       3.354  15.414 -14.813  1.00  7.30           H  
ATOM    423 1HB  ASP A  31       1.950  12.888 -13.831  1.00  7.30           H  
ATOM    424 2HB  ASP A  31       1.379  13.887 -15.159  1.00  7.30           H  
ATOM    425  N   LEU A  32       1.696  15.032 -11.975  1.00  7.41           N  
ATOM    426  CA  LEU A  32       0.777  15.714 -11.067  1.00  7.41           C  
ATOM    427  C   LEU A  32       1.503  16.826 -10.330  1.00  7.41           C  
ATOM    428  O   LEU A  32       0.894  17.624  -9.618  1.00  7.41           O  
ATOM    429  CB  LEU A  32       0.159  14.735 -10.053  1.00  7.41           C  
ATOM    430  CG  LEU A  32      -0.776  13.667 -10.641  1.00  7.41           C  
ATOM    431  CD1 LEU A  32      -1.234  12.708  -9.542  1.00  7.41           C  
ATOM    432  CD2 LEU A  32      -1.963  14.360 -11.266  1.00  7.41           C  
ATOM    433  H   LEU A  32       2.050  14.119 -11.730  1.00  7.41           H  
ATOM    434  HA  LEU A  32      -0.027  16.161 -11.654  1.00  7.41           H  
ATOM    435 1HB  LEU A  32       0.971  14.214  -9.536  1.00  7.41           H  
ATOM    436 2HB  LEU A  32      -0.404  15.305  -9.316  1.00  7.41           H  
ATOM    437  HG  LEU A  32      -0.241  13.089 -11.396  1.00  7.41           H  
ATOM    438 1HD1 LEU A  32      -1.893  11.952  -9.968  1.00  7.41           H  
ATOM    439 2HD1 LEU A  32      -0.384  12.230  -9.102  1.00  7.41           H  
ATOM    440 3HD1 LEU A  32      -1.768  13.264  -8.774  1.00  7.41           H  
ATOM    441 1HD2 LEU A  32      -2.637  13.616 -11.691  1.00  7.41           H  
ATOM    442 2HD2 LEU A  32      -2.494  14.933 -10.505  1.00  7.41           H  
ATOM    443 3HD2 LEU A  32      -1.616  15.035 -12.049  1.00  7.41           H  
ATOM    444  N   LEU A  33       2.820  16.848 -10.485  1.00  7.56           N  
ATOM    445  CA  LEU A  33       3.641  17.867  -9.874  1.00  7.56           C  
ATOM    446  C   LEU A  33       4.082  18.938 -10.884  1.00  7.56           C  
ATOM    447  O   LEU A  33       4.811  19.858 -10.511  1.00  7.56           O  
ATOM    448  CB  LEU A  33       4.872  17.244  -9.224  1.00  7.56           C  
ATOM    449  CG  LEU A  33       4.621  16.200  -8.128  1.00  7.56           C  
ATOM    450  CD1 LEU A  33       5.958  15.720  -7.630  1.00  7.56           C  
ATOM    451  CD2 LEU A  33       3.796  16.792  -7.005  1.00  7.56           C  
ATOM    452  H   LEU A  33       3.247  16.152 -11.074  1.00  7.56           H  
ATOM    453  HA  LEU A  33       3.057  18.361  -9.098  1.00  7.56           H  
ATOM    454 1HB  LEU A  33       5.435  16.754  -9.996  1.00  7.56           H  
ATOM    455 2HB  LEU A  33       5.486  18.038  -8.800  1.00  7.56           H  
ATOM    456  HG  LEU A  33       4.088  15.351  -8.551  1.00  7.56           H  
ATOM    457 1HD1 LEU A  33       5.825  14.965  -6.851  1.00  7.56           H  
ATOM    458 2HD1 LEU A  33       6.543  15.309  -8.446  1.00  7.56           H  
ATOM    459 3HD1 LEU A  33       6.480  16.568  -7.219  1.00  7.56           H  
ATOM    460 1HD2 LEU A  33       3.635  16.032  -6.241  1.00  7.56           H  
ATOM    461 2HD2 LEU A  33       4.328  17.640  -6.568  1.00  7.56           H  
ATOM    462 3HD2 LEU A  33       2.831  17.129  -7.393  1.00  7.56           H  
ATOM    463  N   ASP A  34       3.678  18.806 -12.165  1.00  7.77           N  
ATOM    464  CA  ASP A  34       4.089  19.765 -13.203  1.00  7.77           C  
ATOM    465  C   ASP A  34       5.602  20.021 -13.269  1.00  7.77           C  
ATOM    466  O   ASP A  34       6.019  21.183 -13.310  1.00  7.77           O  
ATOM    467  CB  ASP A  34       3.387  21.119 -13.022  1.00  7.77           C  
ATOM    468  CG  ASP A  34       1.864  21.087 -13.221  1.00  7.77           C  
ATOM    469  OD1 ASP A  34       1.402  20.387 -14.090  1.00  7.77           O  
ATOM    470  OD2 ASP A  34       1.182  21.792 -12.509  1.00  7.77           O  
ATOM    471  H   ASP A  34       3.053  18.048 -12.442  1.00  7.77           H  
ATOM    472  HA  ASP A  34       3.786  19.349 -14.167  1.00  7.77           H  
ATOM    473 1HB  ASP A  34       3.595  21.506 -12.025  1.00  7.77           H  
ATOM    474 2HB  ASP A  34       3.806  21.833 -13.731  1.00  7.77           H  
ATOM    475  N   LEU A  35       6.442  18.984 -13.262  1.00  8.07           N  
ATOM    476  CA  LEU A  35       7.869  19.281 -13.254  1.00  8.07           C  
ATOM    477  C   LEU A  35       8.418  19.485 -14.678  1.00  8.07           C  
ATOM    478  O   LEU A  35       8.004  18.785 -15.598  1.00  8.07           O  
ATOM    479  CB  LEU A  35       8.598  18.193 -12.483  1.00  8.07           C  
ATOM    480  CG  LEU A  35       8.122  18.116 -11.040  1.00  8.07           C  
ATOM    481  CD1 LEU A  35       8.840  17.063 -10.328  1.00  8.07           C  
ATOM    482  CD2 LEU A  35       8.313  19.439 -10.365  1.00  8.07           C  
ATOM    483  H   LEU A  35       6.094  18.022 -13.264  1.00  8.07           H  
ATOM    484  HA  LEU A  35       7.980  20.191 -12.681  1.00  8.07           H  
ATOM    485 1HB  LEU A  35       8.397  17.228 -12.955  1.00  8.07           H  
ATOM    486 2HB  LEU A  35       9.664  18.371 -12.490  1.00  8.07           H  
ATOM    487  HG  LEU A  35       7.077  17.872 -11.040  1.00  8.07           H  
ATOM    488 1HD1 LEU A  35       8.478  17.001  -9.303  1.00  8.07           H  
ATOM    489 2HD1 LEU A  35       8.693  16.121 -10.817  1.00  8.07           H  
ATOM    490 3HD1 LEU A  35       9.889  17.311 -10.332  1.00  8.07           H  
ATOM    491 1HD2 LEU A  35       7.947  19.376  -9.339  1.00  8.07           H  
ATOM    492 2HD2 LEU A  35       9.371  19.701 -10.361  1.00  8.07           H  
ATOM    493 3HD2 LEU A  35       7.748  20.206 -10.903  1.00  8.07           H  
ATOM    494  N   PRO A  36       9.356  20.444 -14.876  1.00  8.45           N  
ATOM    495  CA  PRO A  36       9.945  20.854 -16.152  1.00  8.45           C  
ATOM    496  C   PRO A  36      10.881  19.909 -16.906  1.00  8.45           C  
ATOM    497  O   PRO A  36      11.095  20.127 -18.096  1.00  8.45           O  
ATOM    498  CB  PRO A  36      10.739  22.102 -15.749  1.00  8.45           C  
ATOM    499  CG  PRO A  36      11.063  21.918 -14.295  1.00  8.45           C  
ATOM    500  CD  PRO A  36       9.875  21.211 -13.716  1.00  8.45           C  
ATOM    501  HA  PRO A  36       9.119  21.147 -16.817  1.00  8.45           H  
ATOM    502 1HB  PRO A  36      11.644  22.176 -16.365  1.00  8.45           H  
ATOM    503 2HB  PRO A  36      10.148  23.006 -15.943  1.00  8.45           H  
ATOM    504 1HG  PRO A  36      12.002  21.341 -14.198  1.00  8.45           H  
ATOM    505 2HG  PRO A  36      11.256  22.896 -13.827  1.00  8.45           H  
ATOM    506 1HD  PRO A  36      10.222  20.560 -12.910  1.00  8.45           H  
ATOM    507 2HD  PRO A  36       9.132  21.954 -13.376  1.00  8.45           H  
ATOM    508  N   CYS A  37      11.457  18.889 -16.256  1.00  8.86           N  
ATOM    509  CA  CYS A  37      12.428  18.025 -16.960  1.00  8.86           C  
ATOM    510  C   CYS A  37      13.464  18.849 -17.747  1.00  8.86           C  
ATOM    511  O   CYS A  37      13.602  18.698 -18.963  1.00  8.86           O  
ATOM    512  CB  CYS A  37      11.711  17.100 -17.937  1.00  8.86           C  
ATOM    513  SG  CYS A  37      12.813  16.044 -18.834  1.00  8.86           S  
ATOM    514  H   CYS A  37      11.249  18.715 -15.286  1.00  8.86           H  
ATOM    515  HA  CYS A  37      12.952  17.416 -16.219  1.00  8.86           H  
ATOM    516 1HB  CYS A  37      11.004  16.465 -17.400  1.00  8.86           H  
ATOM    517 2HB  CYS A  37      11.144  17.680 -18.660  1.00  8.86           H  
ATOM    518  HG  CYS A  37      13.249  15.350 -17.781  1.00  8.86           H  
ATOM    519  N   ASP A  38      14.186  19.723 -17.050  1.00  9.24           N  
ATOM    520  CA  ASP A  38      15.085  20.687 -17.689  1.00  9.24           C  
ATOM    521  C   ASP A  38      16.617  20.550 -17.555  1.00  9.24           C  
ATOM    522  O   ASP A  38      17.290  21.567 -17.431  1.00  9.24           O  
ATOM    523  CB  ASP A  38      14.671  22.100 -17.266  1.00  9.24           C  
ATOM    524  CG  ASP A  38      14.696  22.337 -15.746  1.00  9.24           C  
ATOM    525  OD1 ASP A  38      14.751  21.381 -14.999  1.00  9.24           O  
ATOM    526  OD2 ASP A  38      14.634  23.477 -15.352  1.00  9.24           O  
ATOM    527  H   ASP A  38      14.060  19.758 -16.050  1.00  9.24           H  
ATOM    528  HA  ASP A  38      14.874  20.629 -18.757  1.00  9.24           H  
ATOM    529 1HB  ASP A  38      15.342  22.821 -17.737  1.00  9.24           H  
ATOM    530 2HB  ASP A  38      13.668  22.304 -17.638  1.00  9.24           H  
ATOM    531  N   ASP A  39      17.208  19.339 -17.573  1.00  9.54           N  
ATOM    532  CA  ASP A  39      18.688  19.319 -17.462  1.00  9.54           C  
ATOM    533  C   ASP A  39      19.403  19.587 -18.797  1.00  9.54           C  
ATOM    534  O   ASP A  39      20.630  19.511 -18.872  1.00  9.54           O  
ATOM    535  CB  ASP A  39      19.251  18.001 -16.864  1.00  9.54           C  
ATOM    536  CG  ASP A  39      19.171  16.621 -17.711  1.00  9.54           C  
ATOM    537  OD1 ASP A  39      18.772  16.560 -18.879  1.00  9.54           O  
ATOM    538  OD2 ASP A  39      19.573  15.634 -17.127  1.00  9.54           O  
ATOM    539  H   ASP A  39      16.661  18.491 -17.655  1.00  9.54           H  
ATOM    540  HA  ASP A  39      18.979  20.117 -16.778  1.00  9.54           H  
ATOM    541 1HB  ASP A  39      20.303  18.166 -16.624  1.00  9.54           H  
ATOM    542 2HB  ASP A  39      18.748  17.819 -15.912  1.00  9.54           H  
ATOM    543  N   ASP A  40      18.620  19.850 -19.852  1.00  9.72           N  
ATOM    544  CA  ASP A  40      19.082  20.126 -21.217  1.00  9.72           C  
ATOM    545  C   ASP A  40      19.822  18.954 -21.872  1.00  9.72           C  
ATOM    546  O   ASP A  40      20.428  19.121 -22.935  1.00  9.72           O  
ATOM    547  CB  ASP A  40      19.976  21.377 -21.258  1.00  9.72           C  
ATOM    548  CG  ASP A  40      19.232  22.674 -20.906  1.00  9.72           C  
ATOM    549  OD1 ASP A  40      18.124  22.853 -21.363  1.00  9.72           O  
ATOM    550  OD2 ASP A  40      19.784  23.472 -20.188  1.00  9.72           O  
ATOM    551  H   ASP A  40      17.627  19.868 -19.689  1.00  9.72           H  
ATOM    552  HA  ASP A  40      18.201  20.332 -21.826  1.00  9.72           H  
ATOM    553 1HB  ASP A  40      20.818  21.261 -20.579  1.00  9.72           H  
ATOM    554 2HB  ASP A  40      20.391  21.482 -22.260  1.00  9.72           H  
ATOM    555  N   GLY A  41      19.781  17.777 -21.249  1.00  9.77           N  
ATOM    556  CA  GLY A  41      20.451  16.607 -21.764  1.00  9.77           C  
ATOM    557  C   GLY A  41      19.506  15.429 -21.911  1.00  9.77           C  
ATOM    558  O   GLY A  41      18.353  15.556 -22.334  1.00  9.77           O  
ATOM    559  H   GLY A  41      19.278  17.655 -20.363  1.00  9.77           H  
ATOM    560 1HA  GLY A  41      20.907  16.836 -22.726  1.00  9.77           H  
ATOM    561 2HA  GLY A  41      21.258  16.339 -21.083  1.00  9.77           H  
ATOM    562  N   GLU A  42      20.021  14.267 -21.552  1.00  9.69           N  
ATOM    563  CA  GLU A  42      19.334  12.995 -21.681  1.00  9.69           C  
ATOM    564  C   GLU A  42      18.019  12.881 -20.896  1.00  9.69           C  
ATOM    565  O   GLU A  42      17.217  11.992 -21.190  1.00  9.69           O  
ATOM    566  CB  GLU A  42      20.298  11.863 -21.312  1.00  9.69           C  
ATOM    567  CG  GLU A  42      20.719  11.841 -19.872  1.00  9.69           C  
ATOM    568  CD  GLU A  42      21.750  10.772 -19.549  1.00  9.69           C  
ATOM    569  OE1 GLU A  42      22.524  10.432 -20.411  1.00  9.69           O  
ATOM    570  OE2 GLU A  42      21.744  10.289 -18.433  1.00  9.69           O  
ATOM    571  H   GLU A  42      20.962  14.263 -21.186  1.00  9.69           H  
ATOM    572  HA  GLU A  42      19.081  12.868 -22.734  1.00  9.69           H  
ATOM    573 1HB  GLU A  42      19.829  10.904 -21.535  1.00  9.69           H  
ATOM    574 2HB  GLU A  42      21.196  11.938 -21.923  1.00  9.69           H  
ATOM    575 1HG  GLU A  42      21.128  12.818 -19.612  1.00  9.69           H  
ATOM    576 2HG  GLU A  42      19.835  11.687 -19.271  1.00  9.69           H  
ATOM    577  N   GLU A  43      17.759  13.740 -19.889  1.00  9.52           N  
ATOM    578  CA  GLU A  43      16.491  13.579 -19.184  1.00  9.52           C  
ATOM    579  C   GLU A  43      15.313  13.800 -20.126  1.00  9.52           C  
ATOM    580  O   GLU A  43      14.223  13.356 -19.816  1.00  9.52           O  
ATOM    581  CB  GLU A  43      16.332  14.397 -17.900  1.00  9.52           C  
ATOM    582  CG  GLU A  43      15.181  13.808 -16.993  1.00  9.52           C  
ATOM    583  CD  GLU A  43      15.128  14.324 -15.567  1.00  9.52           C  
ATOM    584  OE1 GLU A  43      14.822  15.473 -15.365  1.00  9.52           O  
ATOM    585  OE2 GLU A  43      15.431  13.541 -14.668  1.00  9.52           O  
ATOM    586  H   GLU A  43      18.380  14.522 -19.626  1.00  9.52           H  
ATOM    587  HA  GLU A  43      16.438  12.543 -18.856  1.00  9.52           H  
ATOM    588 1HB  GLU A  43      17.261  14.385 -17.337  1.00  9.52           H  
ATOM    589 2HB  GLU A  43      16.100  15.434 -18.145  1.00  9.52           H  
ATOM    590 1HG  GLU A  43      14.230  13.999 -17.458  1.00  9.52           H  
ATOM    591 2HG  GLU A  43      15.293  12.735 -16.967  1.00  9.52           H  
ATOM    592  N   GLU A  44      15.489  14.475 -21.276  1.00  9.31           N  
ATOM    593  CA  GLU A  44      14.360  14.724 -22.185  1.00  9.31           C  
ATOM    594  C   GLU A  44      13.687  13.424 -22.673  1.00  9.31           C  
ATOM    595  O   GLU A  44      12.553  13.456 -23.151  1.00  9.31           O  
ATOM    596  CB  GLU A  44      14.769  15.580 -23.390  1.00  9.31           C  
ATOM    597  CG  GLU A  44      15.080  17.044 -23.055  1.00  9.31           C  
ATOM    598  CD  GLU A  44      15.365  17.901 -24.286  1.00  9.31           C  
ATOM    599  OE1 GLU A  44      15.418  17.366 -25.371  1.00  9.31           O  
ATOM    600  OE2 GLU A  44      15.503  19.096 -24.132  1.00  9.31           O  
ATOM    601  H   GLU A  44      16.422  14.818 -21.529  1.00  9.31           H  
ATOM    602  HA  GLU A  44      13.610  15.291 -21.632  1.00  9.31           H  
ATOM    603 1HB  GLU A  44      15.660  15.148 -23.851  1.00  9.31           H  
ATOM    604 2HB  GLU A  44      13.974  15.563 -24.135  1.00  9.31           H  
ATOM    605 1HG  GLU A  44      14.233  17.468 -22.514  1.00  9.31           H  
ATOM    606 2HG  GLU A  44      15.948  17.069 -22.391  1.00  9.31           H  
ATOM    607  N   ASP A  45      14.365  12.275 -22.516  1.00  9.11           N  
ATOM    608  CA  ASP A  45      13.827  10.959 -22.868  1.00  9.11           C  
ATOM    609  C   ASP A  45      13.265  10.312 -21.580  1.00  9.11           C  
ATOM    610  O   ASP A  45      13.096   9.087 -21.485  1.00  9.11           O  
ATOM    611  CB  ASP A  45      14.914  10.077 -23.479  1.00  9.11           C  
ATOM    612  CG  ASP A  45      15.416  10.592 -24.839  1.00  9.11           C  
ATOM    613  OD1 ASP A  45      14.608  11.004 -25.640  1.00  9.11           O  
ATOM    614  OD2 ASP A  45      16.605  10.577 -25.052  1.00  9.11           O  
ATOM    615  H   ASP A  45      15.302  12.306 -22.104  1.00  9.11           H  
ATOM    616  HA  ASP A  45      13.016  11.082 -23.586  1.00  9.11           H  
ATOM    617 1HB  ASP A  45      15.763  10.031 -22.789  1.00  9.11           H  
ATOM    618 2HB  ASP A  45      14.533   9.064 -23.601  1.00  9.11           H  
ATOM    619  N   GLU A  46      12.921  11.198 -20.636  1.00  8.96           N  
ATOM    620  CA  GLU A  46      12.418  11.002 -19.282  1.00  8.96           C  
ATOM    621  C   GLU A  46      11.569   9.788 -19.050  1.00  8.96           C  
ATOM    622  O   GLU A  46      11.902   8.945 -18.217  1.00  8.96           O  
ATOM    623  CB  GLU A  46      11.495  12.213 -19.000  1.00  8.96           C  
ATOM    624  CG  GLU A  46      10.824  12.273 -17.699  1.00  8.96           C  
ATOM    625  CD  GLU A  46       9.882  13.473 -17.574  1.00  8.96           C  
ATOM    626  OE1 GLU A  46       9.776  14.231 -18.507  1.00  8.96           O  
ATOM    627  OE2 GLU A  46       9.256  13.610 -16.552  1.00  8.96           O  
ATOM    628  H   GLU A  46      13.111  12.172 -20.850  1.00  8.96           H  
ATOM    629  HA  GLU A  46      13.272  10.985 -18.602  1.00  8.96           H  
ATOM    630 1HB  GLU A  46      12.041  13.123 -19.079  1.00  8.96           H  
ATOM    631 2HB  GLU A  46      10.720  12.258 -19.764  1.00  8.96           H  
ATOM    632 1HG  GLU A  46      10.252  11.372 -17.590  1.00  8.96           H  
ATOM    633 2HG  GLU A  46      11.581  12.314 -16.915  1.00  8.96           H  
ATOM    634  N   ALA A  47      10.505   9.686 -19.810  1.00  8.87           N  
ATOM    635  CA  ALA A  47       9.524   8.648 -19.624  1.00  8.87           C  
ATOM    636  C   ALA A  47      10.128   7.253 -19.773  1.00  8.87           C  
ATOM    637  O   ALA A  47       9.702   6.296 -19.106  1.00  8.87           O  
ATOM    638  CB  ALA A  47       8.424   8.896 -20.610  1.00  8.87           C  
ATOM    639  H   ALA A  47      10.348  10.401 -20.506  1.00  8.87           H  
ATOM    640  HA  ALA A  47       9.129   8.735 -18.617  1.00  8.87           H  
ATOM    641 1HB  ALA A  47       7.656   8.215 -20.509  1.00  8.87           H  
ATOM    642 2HB  ALA A  47       8.035   9.895 -20.448  1.00  8.87           H  
ATOM    643 3HB  ALA A  47       8.815   8.819 -21.579  1.00  8.87           H  
ATOM    644  N   ALA A  48      11.116   7.118 -20.663  1.00  8.85           N  
ATOM    645  CA  ALA A  48      11.734   5.825 -20.872  1.00  8.85           C  
ATOM    646  C   ALA A  48      12.827   5.641 -19.832  1.00  8.85           C  
ATOM    647  O   ALA A  48      13.006   4.548 -19.285  1.00  8.85           O  
ATOM    648  CB  ALA A  48      12.279   5.711 -22.274  1.00  8.85           C  
ATOM    649  H   ALA A  48      11.482   7.928 -21.156  1.00  8.85           H  
ATOM    650  HA  ALA A  48      10.980   5.051 -20.724  1.00  8.85           H  
ATOM    651 1HB  ALA A  48      12.730   4.732 -22.413  1.00  8.85           H  
ATOM    652 2HB  ALA A  48      11.459   5.835 -22.975  1.00  8.85           H  
ATOM    653 3HB  ALA A  48      13.026   6.488 -22.434  1.00  8.85           H  
ATOM    654  N   GLY A  49      13.509   6.742 -19.499  1.00  8.89           N  
ATOM    655  CA  GLY A  49      14.581   6.715 -18.504  1.00  8.89           C  
ATOM    656  C   GLY A  49      14.026   6.184 -17.187  1.00  8.89           C  
ATOM    657  O   GLY A  49      14.696   5.449 -16.451  1.00  8.89           O  
ATOM    658  H   GLY A  49      13.291   7.615 -19.983  1.00  8.89           H  
ATOM    659 1HA  GLY A  49      15.397   6.083 -18.853  1.00  8.89           H  
ATOM    660 2HA  GLY A  49      14.971   7.723 -18.365  1.00  8.89           H  
ATOM    661  N   PHE A  50      12.762   6.504 -16.938  1.00  8.98           N  
ATOM    662  CA  PHE A  50      12.048   6.055 -15.767  1.00  8.98           C  
ATOM    663  C   PHE A  50      11.974   4.527 -15.724  1.00  8.98           C  
ATOM    664  O   PHE A  50      11.965   3.945 -14.648  1.00  8.98           O  
ATOM    665  CB  PHE A  50      10.631   6.616 -15.742  1.00  8.98           C  
ATOM    666  CG  PHE A  50      10.525   8.052 -15.464  1.00  8.98           C  
ATOM    667  CD1 PHE A  50      11.589   8.755 -14.940  1.00  8.98           C  
ATOM    668  CD2 PHE A  50       9.328   8.708 -15.693  1.00  8.98           C  
ATOM    669  CE1 PHE A  50      11.465  10.085 -14.652  1.00  8.98           C  
ATOM    670  CE2 PHE A  50       9.197  10.040 -15.402  1.00  8.98           C  
ATOM    671  CZ  PHE A  50      10.269  10.729 -14.872  1.00  8.98           C  
ATOM    672  H   PHE A  50      12.299   7.147 -17.581  1.00  8.98           H  
ATOM    673  HA  PHE A  50      12.583   6.401 -14.883  1.00  8.98           H  
ATOM    674 1HB  PHE A  50      10.152   6.424 -16.691  1.00  8.98           H  
ATOM    675 2HB  PHE A  50      10.061   6.099 -14.978  1.00  8.98           H  
ATOM    676  HD1 PHE A  50      12.529   8.241 -14.758  1.00  8.98           H  
ATOM    677  HD2 PHE A  50       8.486   8.147 -16.104  1.00  8.98           H  
ATOM    678  HE1 PHE A  50      12.305  10.624 -14.246  1.00  8.98           H  
ATOM    679  HE2 PHE A  50       8.252  10.557 -15.584  1.00  8.98           H  
ATOM    680  HZ  PHE A  50      10.161  11.791 -14.643  1.00  8.98           H  
ATOM    681  N   ALA A  51      11.850   3.859 -16.878  1.00  9.08           N  
ATOM    682  CA  ALA A  51      11.753   2.397 -16.888  1.00  9.08           C  
ATOM    683  C   ALA A  51      13.009   1.781 -16.313  1.00  9.08           C  
ATOM    684  O   ALA A  51      12.950   0.817 -15.543  1.00  9.08           O  
ATOM    685  CB  ALA A  51      11.513   1.891 -18.301  1.00  9.08           C  
ATOM    686  H   ALA A  51      11.894   4.348 -17.763  1.00  9.08           H  
ATOM    687  HA  ALA A  51      10.934   2.094 -16.262  1.00  9.08           H  
ATOM    688 1HB  ALA A  51      11.430   0.806 -18.282  1.00  9.08           H  
ATOM    689 2HB  ALA A  51      10.593   2.321 -18.692  1.00  9.08           H  
ATOM    690 3HB  ALA A  51      12.347   2.176 -18.935  1.00  9.08           H  
ATOM    691  N   ASP A  52      14.151   2.368 -16.644  1.00  9.14           N  
ATOM    692  CA  ASP A  52      15.402   1.843 -16.109  1.00  9.14           C  
ATOM    693  C   ASP A  52      15.569   2.208 -14.632  1.00  9.14           C  
ATOM    694  O   ASP A  52      16.051   1.407 -13.828  1.00  9.14           O  
ATOM    695  CB  ASP A  52      16.602   2.344 -16.913  1.00  9.14           C  
ATOM    696  CG  ASP A  52      16.702   1.725 -18.318  1.00  9.14           C  
ATOM    697  OD1 ASP A  52      16.016   0.760 -18.582  1.00  9.14           O  
ATOM    698  OD2 ASP A  52      17.487   2.207 -19.101  1.00  9.14           O  
ATOM    699  H   ASP A  52      14.120   3.168 -17.288  1.00  9.14           H  
ATOM    700  HA  ASP A  52      15.377   0.756 -16.185  1.00  9.14           H  
ATOM    701 1HB  ASP A  52      16.526   3.431 -17.016  1.00  9.14           H  
ATOM    702 2HB  ASP A  52      17.518   2.131 -16.365  1.00  9.14           H  
ATOM    703  N   GLY A  53      15.169   3.428 -14.289  1.00  9.16           N  
ATOM    704  CA  GLY A  53      15.282   3.949 -12.931  1.00  9.16           C  
ATOM    705  C   GLY A  53      14.334   3.333 -11.886  1.00  9.16           C  
ATOM    706  O   GLY A  53      14.775   2.907 -10.823  1.00  9.16           O  
ATOM    707  H   GLY A  53      14.795   4.038 -15.018  1.00  9.16           H  
ATOM    708 1HA  GLY A  53      16.310   3.820 -12.596  1.00  9.16           H  
ATOM    709 2HA  GLY A  53      15.112   5.025 -12.964  1.00  9.16           H  
ATOM    710  N   ALA A  54      13.028   3.329 -12.191  1.00  9.13           N  
ATOM    711  CA  ALA A  54      11.957   2.987 -11.251  1.00  9.13           C  
ATOM    712  C   ALA A  54      11.993   1.605 -10.641  1.00  9.13           C  
ATOM    713  O   ALA A  54      11.621   1.469  -9.492  1.00  9.13           O  
ATOM    714  CB  ALA A  54      10.622   3.083 -11.958  1.00  9.13           C  
ATOM    715  H   ALA A  54      12.754   3.632 -13.112  1.00  9.13           H  
ATOM    716  HA  ALA A  54      11.992   3.709 -10.441  1.00  9.13           H  
ATOM    717 1HB  ALA A  54       9.837   2.869 -11.256  1.00  9.13           H  
ATOM    718 2HB  ALA A  54      10.484   4.072 -12.380  1.00  9.13           H  
ATOM    719 3HB  ALA A  54      10.610   2.347 -12.747  1.00  9.13           H  
ATOM    720  N   ASP A  55      12.323   0.559 -11.391  1.00  8.99           N  
ATOM    721  CA  ASP A  55      12.353  -0.817 -10.848  1.00  8.99           C  
ATOM    722  C   ASP A  55      11.595  -1.108  -9.540  1.00  8.99           C  
ATOM    723  O   ASP A  55      12.116  -1.824  -8.670  1.00  8.99           O  
ATOM    724  CB  ASP A  55      13.749  -1.357 -10.656  1.00  8.99           C  
ATOM    725  CG  ASP A  55      13.652  -2.849 -10.241  1.00  8.99           C  
ATOM    726  OD1 ASP A  55      12.526  -3.316  -9.952  1.00  8.99           O  
ATOM    727  OD2 ASP A  55      14.668  -3.505 -10.208  1.00  8.99           O  
ATOM    728  H   ASP A  55      12.611   0.721 -12.349  1.00  8.99           H  
ATOM    729  HA  ASP A  55      11.895  -1.447 -11.614  1.00  8.99           H  
ATOM    730 1HB  ASP A  55      14.317  -1.269 -11.586  1.00  8.99           H  
ATOM    731 2HB  ASP A  55      14.273  -0.794  -9.893  1.00  8.99           H  
ATOM    732  N   CYS A  56      10.344  -0.723  -9.410  1.00  8.69           N  
ATOM    733  CA  CYS A  56       9.692  -0.956  -8.136  1.00  8.69           C  
ATOM    734  C   CYS A  56       9.151  -2.371  -7.989  1.00  8.69           C  
ATOM    735  O   CYS A  56       8.228  -2.608  -7.211  1.00  8.69           O  
ATOM    736  CB  CYS A  56       8.590   0.049  -7.874  1.00  8.69           C  
ATOM    737  SG  CYS A  56       9.165   1.763  -7.631  1.00  8.69           S  
ATOM    738  H   CYS A  56       9.898  -0.182 -10.137  1.00  8.69           H  
ATOM    739  HA  CYS A  56      10.439  -0.801  -7.359  1.00  8.69           H  
ATOM    740 1HB  CYS A  56       7.914   0.032  -8.695  1.00  8.69           H  
ATOM    741 2HB  CYS A  56       8.030  -0.244  -6.984  1.00  8.69           H  
ATOM    742  HG  CYS A  56       8.023   2.208  -7.059  1.00  8.69           H  
ATOM    743  N   SER A  57       9.757  -3.344  -8.713  1.00  8.16           N  
ATOM    744  CA  SER A  57       9.368  -4.746  -8.601  1.00  8.16           C  
ATOM    745  C   SER A  57       9.799  -5.227  -7.221  1.00  8.16           C  
ATOM    746  O   SER A  57       9.358  -6.263  -6.732  1.00  8.16           O  
ATOM    747  CB  SER A  57      10.005  -5.599  -9.687  1.00  8.16           C  
ATOM    748  OG  SER A  57      11.392  -5.755  -9.490  1.00  8.16           O  
ATOM    749  H   SER A  57      10.575  -3.114  -9.304  1.00  8.16           H  
ATOM    750  HA  SER A  57       8.283  -4.825  -8.679  1.00  8.16           H  
ATOM    751 1HB  SER A  57       9.529  -6.576  -9.701  1.00  8.16           H  
ATOM    752 2HB  SER A  57       9.828  -5.134 -10.654  1.00  8.16           H  
ATOM    753  HG  SER A  57      11.802  -4.860  -9.594  1.00  8.16           H  
ATOM    754  N   ALA A  58      10.656  -4.421  -6.589  1.00  7.45           N  
ATOM    755  CA  ALA A  58      11.143  -4.613  -5.237  1.00  7.45           C  
ATOM    756  C   ALA A  58      10.006  -4.651  -4.197  1.00  7.45           C  
ATOM    757  O   ALA A  58      10.176  -5.236  -3.125  1.00  7.45           O  
ATOM    758  CB  ALA A  58      12.101  -3.481  -4.883  1.00  7.45           C  
ATOM    759  H   ALA A  58      11.009  -3.614  -7.116  1.00  7.45           H  
ATOM    760  HA  ALA A  58      11.669  -5.567  -5.201  1.00  7.45           H  
ATOM    761 1HB  ALA A  58      12.495  -3.633  -3.879  1.00  7.45           H  
ATOM    762 2HB  ALA A  58      12.925  -3.460  -5.598  1.00  7.45           H  
ATOM    763 3HB  ALA A  58      11.579  -2.529  -4.922  1.00  7.45           H  
ATOM    764  N   GLY A  59       8.886  -3.961  -4.465  1.00  6.61           N  
ATOM    765  CA  GLY A  59       7.785  -3.892  -3.498  1.00  6.61           C  
ATOM    766  C   GLY A  59       6.591  -4.776  -3.870  1.00  6.61           C  
ATOM    767  O   GLY A  59       6.718  -5.753  -4.601  1.00  6.61           O  
ATOM    768  H   GLY A  59       8.768  -3.503  -5.372  1.00  6.61           H  
ATOM    769 1HA  GLY A  59       8.152  -4.172  -2.512  1.00  6.61           H  
ATOM    770 2HA  GLY A  59       7.448  -2.859  -3.417  1.00  6.61           H  
ATOM    771  N   GLY A  60       5.413  -4.414  -3.350  1.00  5.74           N  
ATOM    772  CA  GLY A  60       4.141  -5.117  -3.592  1.00  5.74           C  
ATOM    773  C   GLY A  60       3.330  -4.375  -4.658  1.00  5.74           C  
ATOM    774  O   GLY A  60       2.110  -4.510  -4.754  1.00  5.74           O  
ATOM    775  H   GLY A  60       5.391  -3.600  -2.749  1.00  5.74           H  
ATOM    776 1HA  GLY A  60       4.339  -6.138  -3.920  1.00  5.74           H  
ATOM    777 2HA  GLY A  60       3.571  -5.174  -2.666  1.00  5.74           H  
ATOM    778  N   MET A  61       4.036  -3.527  -5.384  1.00  4.92           N  
ATOM    779  CA  MET A  61       3.523  -2.597  -6.373  1.00  4.92           C  
ATOM    780  C   MET A  61       3.499  -3.119  -7.795  1.00  4.92           C  
ATOM    781  O   MET A  61       4.289  -3.990  -8.167  1.00  4.92           O  
ATOM    782  CB  MET A  61       4.376  -1.364  -6.318  1.00  4.92           C  
ATOM    783  CG  MET A  61       4.420  -0.752  -4.972  1.00  4.92           C  
ATOM    784  SD  MET A  61       2.829  -0.276  -4.462  1.00  4.92           S  
ATOM    785  CE  MET A  61       2.758   0.886  -5.704  1.00  4.92           C  
ATOM    786  H   MET A  61       5.032  -3.531  -5.230  1.00  4.92           H  
ATOM    787  HA  MET A  61       2.498  -2.340  -6.104  1.00  4.92           H  
ATOM    788 1HB  MET A  61       5.401  -1.603  -6.621  1.00  4.92           H  
ATOM    789 2HB  MET A  61       3.989  -0.634  -7.015  1.00  4.92           H  
ATOM    790 1HG  MET A  61       4.842  -1.445  -4.245  1.00  4.92           H  
ATOM    791 2HG  MET A  61       5.046   0.132  -5.010  1.00  4.92           H  
ATOM    792 1HE  MET A  61       1.834   1.421  -5.650  1.00  4.92           H  
ATOM    793 2HE  MET A  61       3.586   1.534  -5.590  1.00  4.92           H  
ATOM    794 3HE  MET A  61       2.840   0.391  -6.659  1.00  4.92           H  
ATOM    795  N   SER A  62       2.587  -2.575  -8.602  1.00  4.22           N  
ATOM    796  CA  SER A  62       2.534  -2.934 -10.008  1.00  4.22           C  
ATOM    797  C   SER A  62       3.344  -1.947 -10.830  1.00  4.22           C  
ATOM    798  O   SER A  62       3.157  -0.730 -10.743  1.00  4.22           O  
ATOM    799  CB  SER A  62       1.105  -3.006 -10.489  1.00  4.22           C  
ATOM    800  OG  SER A  62       0.418  -4.055  -9.857  1.00  4.22           O  
ATOM    801  H   SER A  62       1.950  -1.852  -8.259  1.00  4.22           H  
ATOM    802  HA  SER A  62       2.979  -3.922 -10.133  1.00  4.22           H  
ATOM    803 1HB  SER A  62       0.611  -2.074 -10.276  1.00  4.22           H  
ATOM    804 2HB  SER A  62       1.090  -3.148 -11.575  1.00  4.22           H  
ATOM    805  HG  SER A  62       0.904  -4.855 -10.079  1.00  4.22           H  
ATOM    806  N   VAL A  63       4.263  -2.479 -11.615  1.00  3.65           N  
ATOM    807  CA  VAL A  63       5.139  -1.665 -12.438  1.00  3.65           C  
ATOM    808  C   VAL A  63       4.682  -1.824 -13.892  1.00  3.65           C  
ATOM    809  O   VAL A  63       4.749  -2.922 -14.443  1.00  3.65           O  
ATOM    810  CB  VAL A  63       6.586  -2.160 -12.193  1.00  3.65           C  
ATOM    811  CG1 VAL A  63       7.594  -1.405 -12.977  1.00  3.65           C  
ATOM    812  CG2 VAL A  63       6.892  -2.060 -10.706  1.00  3.65           C  
ATOM    813  H   VAL A  63       4.360  -3.486 -11.638  1.00  3.65           H  
ATOM    814  HA  VAL A  63       5.050  -0.618 -12.148  1.00  3.65           H  
ATOM    815  HB  VAL A  63       6.655  -3.202 -12.505  1.00  3.65           H  
ATOM    816 1HG1 VAL A  63       8.588  -1.803 -12.778  1.00  3.65           H  
ATOM    817 2HG1 VAL A  63       7.369  -1.521 -14.032  1.00  3.65           H  
ATOM    818 3HG1 VAL A  63       7.564  -0.357 -12.699  1.00  3.65           H  
ATOM    819 1HG2 VAL A  63       7.888  -2.432 -10.537  1.00  3.65           H  
ATOM    820 2HG2 VAL A  63       6.828  -1.037 -10.394  1.00  3.65           H  
ATOM    821 3HG2 VAL A  63       6.180  -2.655 -10.130  1.00  3.65           H  
ATOM    822  N   GLU A  64       4.193  -0.728 -14.490  1.00  3.21           N  
ATOM    823  CA  GLU A  64       3.570  -0.773 -15.820  1.00  3.21           C  
ATOM    824  C   GLU A  64       4.147   0.275 -16.777  1.00  3.21           C  
ATOM    825  O   GLU A  64       4.507   1.374 -16.348  1.00  3.21           O  
ATOM    826  CB  GLU A  64       2.065  -0.487 -15.669  1.00  3.21           C  
ATOM    827  CG  GLU A  64       1.292  -1.445 -14.715  1.00  3.21           C  
ATOM    828  CD  GLU A  64       1.090  -2.850 -15.251  1.00  3.21           C  
ATOM    829  OE1 GLU A  64       1.207  -3.052 -16.437  1.00  3.21           O  
ATOM    830  OE2 GLU A  64       0.792  -3.717 -14.459  1.00  3.21           O  
ATOM    831  H   GLU A  64       4.218   0.162 -13.988  1.00  3.21           H  
ATOM    832  HA  GLU A  64       3.725  -1.763 -16.249  1.00  3.21           H  
ATOM    833 1HB  GLU A  64       1.931   0.528 -15.289  1.00  3.21           H  
ATOM    834 2HB  GLU A  64       1.585  -0.531 -16.648  1.00  3.21           H  
ATOM    835 1HG  GLU A  64       1.836  -1.511 -13.775  1.00  3.21           H  
ATOM    836 2HG  GLU A  64       0.324  -1.006 -14.486  1.00  3.21           H  
ATOM    837  N   ILE A  65       4.179  -0.037 -18.078  1.00  2.88           N  
ATOM    838  CA  ILE A  65       4.631   0.945 -19.064  1.00  2.88           C  
ATOM    839  C   ILE A  65       3.566   1.293 -20.103  1.00  2.88           C  
ATOM    840  O   ILE A  65       3.006   0.410 -20.759  1.00  2.88           O  
ATOM    841  CB  ILE A  65       5.915   0.498 -19.789  1.00  2.88           C  
ATOM    842  CG1 ILE A  65       7.052   0.322 -18.812  1.00  2.88           C  
ATOM    843  CG2 ILE A  65       6.305   1.530 -20.796  1.00  2.88           C  
ATOM    844  CD1 ILE A  65       8.283  -0.267 -19.434  1.00  2.88           C  
ATOM    845  H   ILE A  65       3.878  -0.955 -18.379  1.00  2.88           H  
ATOM    846  HA  ILE A  65       4.874   1.854 -18.531  1.00  2.88           H  
ATOM    847  HB  ILE A  65       5.745  -0.453 -20.287  1.00  2.88           H  
ATOM    848 1HG1 ILE A  65       7.310   1.292 -18.399  1.00  2.88           H  
ATOM    849 2HG1 ILE A  65       6.738  -0.329 -18.002  1.00  2.88           H  
ATOM    850 1HG2 ILE A  65       7.209   1.205 -21.301  1.00  2.88           H  
ATOM    851 2HG2 ILE A  65       5.505   1.653 -21.521  1.00  2.88           H  
ATOM    852 3HG2 ILE A  65       6.489   2.477 -20.297  1.00  2.88           H  
ATOM    853 1HD1 ILE A  65       9.062  -0.359 -18.676  1.00  2.88           H  
ATOM    854 2HD1 ILE A  65       8.052  -1.251 -19.839  1.00  2.88           H  
ATOM    855 3HD1 ILE A  65       8.632   0.384 -20.235  1.00  2.88           H  
ATOM    856  N   LEU A  66       3.288   2.587 -20.231  1.00  2.62           N  
ATOM    857  CA  LEU A  66       2.289   3.099 -21.168  1.00  2.62           C  
ATOM    858  C   LEU A  66       2.891   3.977 -22.258  1.00  2.62           C  
ATOM    859  O   LEU A  66       3.863   4.665 -22.035  1.00  2.62           O  
ATOM    860  CB  LEU A  66       1.255   3.937 -20.399  1.00  2.62           C  
ATOM    861  CG  LEU A  66       0.460   3.234 -19.320  1.00  2.62           C  
ATOM    862  CD1 LEU A  66      -0.390   4.273 -18.589  1.00  2.62           C  
ATOM    863  CD2 LEU A  66      -0.409   2.182 -19.990  1.00  2.62           C  
ATOM    864  H   LEU A  66       3.816   3.239 -19.646  1.00  2.62           H  
ATOM    865  HA  LEU A  66       1.792   2.253 -21.642  1.00  2.62           H  
ATOM    866 1HB  LEU A  66       1.761   4.771 -19.933  1.00  2.62           H  
ATOM    867 2HB  LEU A  66       0.546   4.340 -21.126  1.00  2.62           H  
ATOM    868  HG  LEU A  66       1.132   2.763 -18.599  1.00  2.62           H  
ATOM    869 1HD1 LEU A  66      -0.976   3.805 -17.810  1.00  2.62           H  
ATOM    870 2HD1 LEU A  66       0.265   5.018 -18.146  1.00  2.62           H  
ATOM    871 3HD1 LEU A  66      -1.057   4.754 -19.299  1.00  2.62           H  
ATOM    872 1HD2 LEU A  66      -1.008   1.653 -19.279  1.00  2.62           H  
ATOM    873 2HD2 LEU A  66      -1.058   2.682 -20.695  1.00  2.62           H  
ATOM    874 3HD2 LEU A  66       0.228   1.468 -20.516  1.00  2.62           H  
ATOM    875  N   ASP A  67       2.343   3.980 -23.453  1.00  2.40           N  
ATOM    876  CA  ASP A  67       2.781   5.012 -24.402  1.00  2.40           C  
ATOM    877  C   ASP A  67       1.733   6.124 -24.394  1.00  2.40           C  
ATOM    878  O   ASP A  67       0.715   5.981 -23.707  1.00  2.40           O  
ATOM    879  CB  ASP A  67       3.050   4.400 -25.777  1.00  2.40           C  
ATOM    880  CG  ASP A  67       1.843   3.744 -26.360  1.00  2.40           C  
ATOM    881  OD1 ASP A  67       0.765   4.011 -25.867  1.00  2.40           O  
ATOM    882  OD2 ASP A  67       1.968   2.993 -27.286  1.00  2.40           O  
ATOM    883  H   ASP A  67       1.589   3.346 -23.677  1.00  2.40           H  
ATOM    884  HA  ASP A  67       3.717   5.455 -24.063  1.00  2.40           H  
ATOM    885 1HB  ASP A  67       3.395   5.184 -26.462  1.00  2.40           H  
ATOM    886 2HB  ASP A  67       3.855   3.667 -25.700  1.00  2.40           H  
ATOM    887  N   GLY A  68       1.911   7.186 -25.187  1.00  2.21           N  
ATOM    888  CA  GLY A  68       0.931   8.267 -25.186  1.00  2.21           C  
ATOM    889  C   GLY A  68      -0.236   7.953 -26.096  1.00  2.21           C  
ATOM    890  O   GLY A  68      -1.248   8.655 -26.107  1.00  2.21           O  
ATOM    891  H   GLY A  68       2.722   7.298 -25.788  1.00  2.21           H  
ATOM    892 1HA  GLY A  68       0.581   8.437 -24.170  1.00  2.21           H  
ATOM    893 2HA  GLY A  68       1.412   9.185 -25.523  1.00  2.21           H  
ATOM    894  N   LEU A  69      -0.130   6.851 -26.823  1.00  2.05           N  
ATOM    895  CA  LEU A  69      -1.163   6.456 -27.750  1.00  2.05           C  
ATOM    896  C   LEU A  69      -2.232   5.797 -26.898  1.00  2.05           C  
ATOM    897  O   LEU A  69      -3.433   6.025 -27.080  1.00  2.05           O  
ATOM    898  CB  LEU A  69      -0.590   5.455 -28.748  1.00  2.05           C  
ATOM    899  CG  LEU A  69       0.607   5.956 -29.576  1.00  2.05           C  
ATOM    900  CD1 LEU A  69       1.102   4.809 -30.413  1.00  2.05           C  
ATOM    901  CD2 LEU A  69       0.230   7.156 -30.415  1.00  2.05           C  
ATOM    902  H   LEU A  69       0.709   6.284 -26.743  1.00  2.05           H  
ATOM    903  HA  LEU A  69      -1.572   7.330 -28.256  1.00  2.05           H  
ATOM    904 1HB  LEU A  69      -0.267   4.567 -28.206  1.00  2.05           H  
ATOM    905 2HB  LEU A  69      -1.377   5.164 -29.441  1.00  2.05           H  
ATOM    906  HG  LEU A  69       1.416   6.242 -28.894  1.00  2.05           H  
ATOM    907 1HD1 LEU A  69       1.956   5.116 -30.966  1.00  2.05           H  
ATOM    908 2HD1 LEU A  69       1.379   3.979 -29.752  1.00  2.05           H  
ATOM    909 3HD1 LEU A  69       0.319   4.488 -31.096  1.00  2.05           H  
ATOM    910 1HD2 LEU A  69       1.102   7.490 -30.979  1.00  2.05           H  
ATOM    911 2HD2 LEU A  69      -0.570   6.886 -31.105  1.00  2.05           H  
ATOM    912 3HD2 LEU A  69      -0.109   7.961 -29.761  1.00  2.05           H  
ATOM    913  N   THR A  70      -1.767   5.005 -25.931  1.00  1.91           N  
ATOM    914  CA  THR A  70      -2.603   4.312 -24.977  1.00  1.91           C  
ATOM    915  C   THR A  70      -3.262   5.316 -24.046  1.00  1.91           C  
ATOM    916  O   THR A  70      -4.468   5.259 -23.817  1.00  1.91           O  
ATOM    917  CB  THR A  70      -1.777   3.303 -24.158  1.00  1.91           C  
ATOM    918  OG1 THR A  70      -1.193   2.339 -25.040  1.00  1.91           O  
ATOM    919  CG2 THR A  70      -2.659   2.611 -23.167  1.00  1.91           C  
ATOM    920  H   THR A  70      -0.762   4.839 -25.872  1.00  1.91           H  
ATOM    921  HA  THR A  70      -3.383   3.773 -25.515  1.00  1.91           H  
ATOM    922  HB  THR A  70      -0.975   3.828 -23.632  1.00  1.91           H  
ATOM    923  HG1 THR A  70      -0.493   2.800 -25.568  1.00  1.91           H  
ATOM    924 1HG2 THR A  70      -2.079   1.895 -22.600  1.00  1.91           H  
ATOM    925 2HG2 THR A  70      -3.091   3.352 -22.495  1.00  1.91           H  
ATOM    926 3HG2 THR A  70      -3.455   2.091 -23.699  1.00  1.91           H  
ATOM    927  N   VAL A  71      -2.490   6.282 -23.537  1.00  1.78           N  
ATOM    928  CA  VAL A  71      -3.084   7.260 -22.632  1.00  1.78           C  
ATOM    929  C   VAL A  71      -4.139   8.081 -23.394  1.00  1.78           C  
ATOM    930  O   VAL A  71      -5.251   8.288 -22.899  1.00  1.78           O  
ATOM    931  CB  VAL A  71      -2.011   8.176 -22.013  1.00  1.78           C  
ATOM    932  CG1 VAL A  71      -2.682   9.289 -21.193  1.00  1.78           C  
ATOM    933  CG2 VAL A  71      -1.057   7.354 -21.136  1.00  1.78           C  
ATOM    934  H   VAL A  71      -1.487   6.300 -23.740  1.00  1.78           H  
ATOM    935  HA  VAL A  71      -3.577   6.725 -21.820  1.00  1.78           H  
ATOM    936  HB  VAL A  71      -1.451   8.651 -22.816  1.00  1.78           H  
ATOM    937 1HG1 VAL A  71      -1.922   9.942 -20.780  1.00  1.78           H  
ATOM    938 2HG1 VAL A  71      -3.350   9.867 -21.826  1.00  1.78           H  
ATOM    939 3HG1 VAL A  71      -3.257   8.849 -20.382  1.00  1.78           H  
ATOM    940 1HG2 VAL A  71      -0.293   8.006 -20.715  1.00  1.78           H  
ATOM    941 2HG2 VAL A  71      -1.620   6.889 -20.330  1.00  1.78           H  
ATOM    942 3HG2 VAL A  71      -0.583   6.585 -21.734  1.00  1.78           H  
ATOM    943  N   GLN A  72      -3.821   8.513 -24.625  1.00  1.66           N  
ATOM    944  CA  GLN A  72      -4.794   9.255 -25.420  1.00  1.66           C  
ATOM    945  C   GLN A  72      -6.044   8.414 -25.673  1.00  1.66           C  
ATOM    946  O   GLN A  72      -7.160   8.893 -25.466  1.00  1.66           O  
ATOM    947  CB  GLN A  72      -4.185   9.649 -26.772  1.00  1.66           C  
ATOM    948  CG  GLN A  72      -5.065  10.489 -27.690  1.00  1.66           C  
ATOM    949  CD  GLN A  72      -5.333  11.908 -27.198  1.00  1.66           C  
ATOM    950  OE1 GLN A  72      -4.523  12.517 -26.488  1.00  1.66           O  
ATOM    951  NE2 GLN A  72      -6.478  12.453 -27.613  1.00  1.66           N  
ATOM    952  H   GLN A  72      -2.898   8.350 -25.025  1.00  1.66           H  
ATOM    953  HA  GLN A  72      -5.082  10.151 -24.872  1.00  1.66           H  
ATOM    954 1HB  GLN A  72      -3.271  10.196 -26.612  1.00  1.66           H  
ATOM    955 2HB  GLN A  72      -3.915   8.742 -27.315  1.00  1.66           H  
ATOM    956 1HG  GLN A  72      -4.581  10.556 -28.661  1.00  1.66           H  
ATOM    957 2HG  GLN A  72      -6.027   9.983 -27.797  1.00  1.66           H  
ATOM    958 1HE2 GLN A  72      -6.723  13.388 -27.361  1.00  1.66           H  
ATOM    959 2HE2 GLN A  72      -7.107  11.910 -28.224  1.00  1.66           H  
ATOM    960  N   SER A  73      -5.862   7.143 -26.066  1.00  1.55           N  
ATOM    961  CA  SER A  73      -6.985   6.261 -26.371  1.00  1.55           C  
ATOM    962  C   SER A  73      -7.869   6.072 -25.147  1.00  1.55           C  
ATOM    963  O   SER A  73      -9.099   6.114 -25.241  1.00  1.55           O  
ATOM    964  CB  SER A  73      -6.470   4.916 -26.845  1.00  1.55           C  
ATOM    965  OG  SER A  73      -5.775   5.045 -28.063  1.00  1.55           O  
ATOM    966  H   SER A  73      -4.920   6.781 -26.211  1.00  1.55           H  
ATOM    967  HA  SER A  73      -7.578   6.718 -27.164  1.00  1.55           H  
ATOM    968 1HB  SER A  73      -5.810   4.490 -26.086  1.00  1.55           H  
ATOM    969 2HB  SER A  73      -7.308   4.236 -26.968  1.00  1.55           H  
ATOM    970  HG  SER A  73      -4.954   5.544 -27.844  1.00  1.55           H  
ATOM    971  N   PHE A  74      -7.236   5.923 -23.987  1.00  1.47           N  
ATOM    972  CA  PHE A  74      -7.937   5.802 -22.724  1.00  1.47           C  
ATOM    973  C   PHE A  74      -8.833   6.998 -22.494  1.00  1.47           C  
ATOM    974  O   PHE A  74     -10.000   6.848 -22.139  1.00  1.47           O  
ATOM    975  CB  PHE A  74      -6.956   5.618 -21.573  1.00  1.47           C  
ATOM    976  CG  PHE A  74      -7.575   5.720 -20.262  1.00  1.47           C  
ATOM    977  CD1 PHE A  74      -8.405   4.728 -19.760  1.00  1.47           C  
ATOM    978  CD2 PHE A  74      -7.295   6.819 -19.498  1.00  1.47           C  
ATOM    979  CE1 PHE A  74      -8.960   4.873 -18.509  1.00  1.47           C  
ATOM    980  CE2 PHE A  74      -7.820   6.955 -18.272  1.00  1.47           C  
ATOM    981  CZ  PHE A  74      -8.660   5.991 -17.766  1.00  1.47           C  
ATOM    982  H   PHE A  74      -6.220   5.868 -23.978  1.00  1.47           H  
ATOM    983  HA  PHE A  74      -8.564   4.910 -22.768  1.00  1.47           H  
ATOM    984 1HB  PHE A  74      -6.481   4.656 -21.655  1.00  1.47           H  
ATOM    985 2HB  PHE A  74      -6.178   6.362 -21.639  1.00  1.47           H  
ATOM    986  HD1 PHE A  74      -8.618   3.845 -20.372  1.00  1.47           H  
ATOM    987  HD2 PHE A  74      -6.630   7.588 -19.901  1.00  1.47           H  
ATOM    988  HE1 PHE A  74      -9.624   4.106 -18.105  1.00  1.47           H  
ATOM    989  HE2 PHE A  74      -7.577   7.830 -17.700  1.00  1.47           H  
ATOM    990  HZ  PHE A  74      -9.078   6.113 -16.782  1.00  1.47           H  
ATOM    991  N   VAL A  75      -8.289   8.197 -22.665  1.00  1.41           N  
ATOM    992  CA  VAL A  75      -9.095   9.387 -22.472  1.00  1.41           C  
ATOM    993  C   VAL A  75     -10.222   9.517 -23.504  1.00  1.41           C  
ATOM    994  O   VAL A  75     -11.340   9.906 -23.154  1.00  1.41           O  
ATOM    995  CB  VAL A  75      -8.254  10.655 -22.511  1.00  1.41           C  
ATOM    996  CG1 VAL A  75      -9.191  11.808 -22.482  1.00  1.41           C  
ATOM    997  CG2 VAL A  75      -7.318  10.694 -21.318  1.00  1.41           C  
ATOM    998  H   VAL A  75      -7.306   8.275 -22.937  1.00  1.41           H  
ATOM    999  HA  VAL A  75      -9.545   9.323 -21.484  1.00  1.41           H  
ATOM   1000  HB  VAL A  75      -7.672  10.693 -23.438  1.00  1.41           H  
ATOM   1001 1HG1 VAL A  75      -8.649  12.734 -22.494  1.00  1.41           H  
ATOM   1002 2HG1 VAL A  75      -9.853  11.761 -23.346  1.00  1.41           H  
ATOM   1003 3HG1 VAL A  75      -9.772  11.731 -21.575  1.00  1.41           H  
ATOM   1004 1HG2 VAL A  75      -6.735  11.614 -21.355  1.00  1.41           H  
ATOM   1005 2HG2 VAL A  75      -7.897  10.663 -20.399  1.00  1.41           H  
ATOM   1006 3HG2 VAL A  75      -6.648   9.834 -21.358  1.00  1.41           H  
ATOM   1007  N   GLU A  76      -9.932   9.222 -24.784  1.00  1.37           N  
ATOM   1008  CA  GLU A  76     -10.959   9.313 -25.830  1.00  1.37           C  
ATOM   1009  C   GLU A  76     -12.104   8.350 -25.525  1.00  1.37           C  
ATOM   1010  O   GLU A  76     -13.281   8.661 -25.747  1.00  1.37           O  
ATOM   1011  CB  GLU A  76     -10.375   9.044 -27.222  1.00  1.37           C  
ATOM   1012  CG  GLU A  76      -9.444  10.159 -27.720  1.00  1.37           C  
ATOM   1013  CD  GLU A  76      -8.867   9.930 -29.097  1.00  1.37           C  
ATOM   1014  OE1 GLU A  76      -9.183   8.941 -29.724  1.00  1.37           O  
ATOM   1015  OE2 GLU A  76      -8.076  10.755 -29.508  1.00  1.37           O  
ATOM   1016  H   GLU A  76      -8.985   8.930 -25.027  1.00  1.37           H  
ATOM   1017  HA  GLU A  76     -11.363  10.325 -25.824  1.00  1.37           H  
ATOM   1018 1HB  GLU A  76      -9.803   8.114 -27.199  1.00  1.37           H  
ATOM   1019 2HB  GLU A  76     -11.182   8.919 -27.943  1.00  1.37           H  
ATOM   1020 1HG  GLU A  76     -10.003  11.093 -27.730  1.00  1.37           H  
ATOM   1021 2HG  GLU A  76      -8.631  10.273 -27.009  1.00  1.37           H  
ATOM   1022  N   ASP A  77     -11.782   7.189 -24.960  1.00  1.35           N  
ATOM   1023  CA  ASP A  77     -12.824   6.273 -24.552  1.00  1.35           C  
ATOM   1024  C   ASP A  77     -13.405   6.794 -23.260  1.00  1.35           C  
ATOM   1025  O   ASP A  77     -13.086   6.321 -22.166  1.00  1.35           O  
ATOM   1026  CB  ASP A  77     -12.262   4.856 -24.379  1.00  1.35           C  
ATOM   1027  CG  ASP A  77     -13.295   3.792 -23.918  1.00  1.35           C  
ATOM   1028  OD1 ASP A  77     -14.342   4.168 -23.401  1.00  1.35           O  
ATOM   1029  OD2 ASP A  77     -13.027   2.625 -24.069  1.00  1.35           O  
ATOM   1030  H   ASP A  77     -10.803   6.937 -24.826  1.00  1.35           H  
ATOM   1031  HA  ASP A  77     -13.605   6.257 -25.311  1.00  1.35           H  
ATOM   1032 1HB  ASP A  77     -11.816   4.531 -25.320  1.00  1.35           H  
ATOM   1033 2HB  ASP A  77     -11.448   4.894 -23.643  1.00  1.35           H  
ATOM   1034  N   GLU A  78     -14.377   7.692 -23.417  1.00  1.32           N  
ATOM   1035  CA  GLU A  78     -14.990   8.368 -22.291  1.00  1.32           C  
ATOM   1036  C   GLU A  78     -15.638   7.385 -21.336  1.00  1.32           C  
ATOM   1037  O   GLU A  78     -15.722   7.663 -20.146  1.00  1.32           O  
ATOM   1038  CB  GLU A  78     -15.979   9.447 -22.751  1.00  1.32           C  
ATOM   1039  CG  GLU A  78     -15.276  10.674 -23.364  1.00  1.32           C  
ATOM   1040  CD  GLU A  78     -16.205  11.789 -23.794  1.00  1.32           C  
ATOM   1041  OE1 GLU A  78     -17.389  11.566 -23.878  1.00  1.32           O  
ATOM   1042  OE2 GLU A  78     -15.717  12.889 -23.999  1.00  1.32           O  
ATOM   1043  H   GLU A  78     -14.562   7.996 -24.371  1.00  1.32           H  
ATOM   1044  HA  GLU A  78     -14.199   8.886 -21.755  1.00  1.32           H  
ATOM   1045 1HB  GLU A  78     -16.656   9.030 -23.496  1.00  1.32           H  
ATOM   1046 2HB  GLU A  78     -16.577   9.780 -21.904  1.00  1.32           H  
ATOM   1047 1HG  GLU A  78     -14.573  11.068 -22.629  1.00  1.32           H  
ATOM   1048 2HG  GLU A  78     -14.696  10.343 -24.225  1.00  1.32           H  
ATOM   1049  N   GLY A  79     -16.121   6.252 -21.844  1.00  1.29           N  
ATOM   1050  CA  GLY A  79     -16.718   5.246 -20.981  1.00  1.29           C  
ATOM   1051  C   GLY A  79     -15.678   4.753 -19.971  1.00  1.29           C  
ATOM   1052  O   GLY A  79     -15.889   4.840 -18.754  1.00  1.29           O  
ATOM   1053  H   GLY A  79     -16.011   6.065 -22.833  1.00  1.29           H  
ATOM   1054 1HA  GLY A  79     -17.578   5.665 -20.462  1.00  1.29           H  
ATOM   1055 2HA  GLY A  79     -17.066   4.411 -21.589  1.00  1.29           H  
ATOM   1056  N   ALA A  80     -14.550   4.228 -20.480  1.00  1.26           N  
ATOM   1057  CA  ALA A  80     -13.471   3.731 -19.614  1.00  1.26           C  
ATOM   1058  C   ALA A  80     -12.889   4.837 -18.749  1.00  1.26           C  
ATOM   1059  O   ALA A  80     -12.538   4.621 -17.576  1.00  1.26           O  
ATOM   1060  CB  ALA A  80     -12.355   3.134 -20.447  1.00  1.26           C  
ATOM   1061  H   ALA A  80     -14.437   4.193 -21.506  1.00  1.26           H  
ATOM   1062  HA  ALA A  80     -13.889   2.968 -18.959  1.00  1.26           H  
ATOM   1063 1HB  ALA A  80     -11.570   2.757 -19.805  1.00  1.26           H  
ATOM   1064 2HB  ALA A  80     -12.750   2.323 -21.061  1.00  1.26           H  
ATOM   1065 3HB  ALA A  80     -11.945   3.912 -21.099  1.00  1.26           H  
ATOM   1066  N   PHE A  81     -12.758   6.025 -19.336  1.00  1.23           N  
ATOM   1067  CA  PHE A  81     -12.196   7.141 -18.612  1.00  1.23           C  
ATOM   1068  C   PHE A  81     -13.072   7.491 -17.425  1.00  1.23           C  
ATOM   1069  O   PHE A  81     -12.605   7.528 -16.284  1.00  1.23           O  
ATOM   1070  CB  PHE A  81     -12.037   8.362 -19.508  1.00  1.23           C  
ATOM   1071  CG  PHE A  81     -11.490   9.509 -18.786  1.00  1.23           C  
ATOM   1072  CD1 PHE A  81     -10.148   9.595 -18.543  1.00  1.23           C  
ATOM   1073  CD2 PHE A  81     -12.318  10.492 -18.313  1.00  1.23           C  
ATOM   1074  CE1 PHE A  81      -9.633  10.631 -17.820  1.00  1.23           C  
ATOM   1075  CE2 PHE A  81     -11.815  11.527 -17.597  1.00  1.23           C  
ATOM   1076  CZ  PHE A  81     -10.479  11.584 -17.342  1.00  1.23           C  
ATOM   1077  H   PHE A  81     -13.040   6.149 -20.312  1.00  1.23           H  
ATOM   1078  HA  PHE A  81     -11.219   6.857 -18.242  1.00  1.23           H  
ATOM   1079 1HB  PHE A  81     -11.391   8.126 -20.355  1.00  1.23           H  
ATOM   1080 2HB  PHE A  81     -13.000   8.641 -19.896  1.00  1.23           H  
ATOM   1081  HD1 PHE A  81      -9.512   8.824 -18.929  1.00  1.23           H  
ATOM   1082  HD2 PHE A  81     -13.387  10.425 -18.508  1.00  1.23           H  
ATOM   1083  HE1 PHE A  81      -8.564  10.691 -17.618  1.00  1.23           H  
ATOM   1084  HE2 PHE A  81     -12.472  12.302 -17.213  1.00  1.23           H  
ATOM   1085  HZ  PHE A  81     -10.104  12.390 -16.758  1.00  1.23           H  
ATOM   1086  N   ASN A  82     -14.361   7.718 -17.680  1.00  1.19           N  
ATOM   1087  CA  ASN A  82     -15.264   8.123 -16.626  1.00  1.19           C  
ATOM   1088  C   ASN A  82     -15.372   7.053 -15.568  1.00  1.19           C  
ATOM   1089  O   ASN A  82     -15.400   7.360 -14.381  1.00  1.19           O  
ATOM   1090  CB  ASN A  82     -16.635   8.423 -17.187  1.00  1.19           C  
ATOM   1091  CG  ASN A  82     -16.679   9.691 -17.983  1.00  1.19           C  
ATOM   1092  OD1 ASN A  82     -15.799  10.550 -17.865  1.00  1.19           O  
ATOM   1093  ND2 ASN A  82     -17.698   9.831 -18.795  1.00  1.19           N  
ATOM   1094  H   ASN A  82     -14.726   7.638 -18.625  1.00  1.19           H  
ATOM   1095  HA  ASN A  82     -14.867   9.022 -16.156  1.00  1.19           H  
ATOM   1096 1HB  ASN A  82     -16.950   7.593 -17.824  1.00  1.19           H  
ATOM   1097 2HB  ASN A  82     -17.350   8.497 -16.366  1.00  1.19           H  
ATOM   1098 1HD2 ASN A  82     -17.783  10.653 -19.358  1.00  1.19           H  
ATOM   1099 2HD2 ASN A  82     -18.381   9.106 -18.862  1.00  1.19           H  
ATOM   1100  N   ALA A  83     -15.388   5.782 -15.974  1.00  1.17           N  
ATOM   1101  CA  ALA A  83     -15.486   4.718 -14.991  1.00  1.17           C  
ATOM   1102  C   ALA A  83     -14.296   4.748 -14.037  1.00  1.17           C  
ATOM   1103  O   ALA A  83     -14.447   4.565 -12.820  1.00  1.17           O  
ATOM   1104  CB  ALA A  83     -15.554   3.380 -15.696  1.00  1.17           C  
ATOM   1105  H   ALA A  83     -15.371   5.547 -16.968  1.00  1.17           H  
ATOM   1106  HA  ALA A  83     -16.395   4.875 -14.410  1.00  1.17           H  
ATOM   1107 1HB  ALA A  83     -15.653   2.593 -14.961  1.00  1.17           H  
ATOM   1108 2HB  ALA A  83     -16.415   3.367 -16.365  1.00  1.17           H  
ATOM   1109 3HB  ALA A  83     -14.643   3.235 -16.277  1.00  1.17           H  
ATOM   1110  N   SER A  84     -13.109   5.018 -14.586  1.00  1.17           N  
ATOM   1111  CA  SER A  84     -11.898   5.066 -13.792  1.00  1.17           C  
ATOM   1112  C   SER A  84     -11.948   6.252 -12.838  1.00  1.17           C  
ATOM   1113  O   SER A  84     -11.582   6.140 -11.657  1.00  1.17           O  
ATOM   1114  CB  SER A  84     -10.713   5.178 -14.716  1.00  1.17           C  
ATOM   1115  OG  SER A  84     -10.634   4.050 -15.534  1.00  1.17           O  
ATOM   1116  H   SER A  84     -13.033   5.157 -15.597  1.00  1.17           H  
ATOM   1117  HA  SER A  84     -11.829   4.156 -13.205  1.00  1.17           H  
ATOM   1118 1HB  SER A  84     -10.810   6.065 -15.325  1.00  1.17           H  
ATOM   1119 2HB  SER A  84      -9.799   5.269 -14.132  1.00  1.17           H  
ATOM   1120  HG  SER A  84     -11.381   4.147 -16.179  1.00  1.17           H  
ATOM   1121  N   VAL A  85     -12.442   7.383 -13.349  1.00  1.18           N  
ATOM   1122  CA  VAL A  85     -12.548   8.596 -12.563  1.00  1.18           C  
ATOM   1123  C   VAL A  85     -13.520   8.465 -11.426  1.00  1.18           C  
ATOM   1124  O   VAL A  85     -13.190   8.840 -10.307  1.00  1.18           O  
ATOM   1125  CB  VAL A  85     -13.024   9.781 -13.402  1.00  1.18           C  
ATOM   1126  CG1 VAL A  85     -13.322  10.913 -12.495  1.00  1.18           C  
ATOM   1127  CG2 VAL A  85     -11.968  10.222 -14.369  1.00  1.18           C  
ATOM   1128  H   VAL A  85     -12.722   7.398 -14.331  1.00  1.18           H  
ATOM   1129  HA  VAL A  85     -11.567   8.828 -12.153  1.00  1.18           H  
ATOM   1130  HB  VAL A  85     -13.937   9.506 -13.926  1.00  1.18           H  
ATOM   1131 1HG1 VAL A  85     -13.674  11.719 -13.065  1.00  1.18           H  
ATOM   1132 2HG1 VAL A  85     -14.091  10.630 -11.774  1.00  1.18           H  
ATOM   1133 3HG1 VAL A  85     -12.417  11.189 -11.980  1.00  1.18           H  
ATOM   1134 1HG2 VAL A  85     -12.333  11.068 -14.920  1.00  1.18           H  
ATOM   1135 2HG2 VAL A  85     -11.086  10.505 -13.820  1.00  1.18           H  
ATOM   1136 3HG2 VAL A  85     -11.730   9.424 -15.056  1.00  1.18           H  
ATOM   1137  N   ASP A  86     -14.710   7.929 -11.698  1.00  1.21           N  
ATOM   1138  CA  ASP A  86     -15.725   7.785 -10.668  1.00  1.21           C  
ATOM   1139  C   ASP A  86     -15.228   6.869  -9.557  1.00  1.21           C  
ATOM   1140  O   ASP A  86     -15.441   7.138  -8.371  1.00  1.21           O  
ATOM   1141  CB  ASP A  86     -17.017   7.237 -11.273  1.00  1.21           C  
ATOM   1142  CG  ASP A  86     -17.752   8.264 -12.175  1.00  1.21           C  
ATOM   1143  OD1 ASP A  86     -17.400   9.437 -12.154  1.00  1.21           O  
ATOM   1144  OD2 ASP A  86     -18.684   7.878 -12.840  1.00  1.21           O  
ATOM   1145  H   ASP A  86     -14.916   7.629 -12.649  1.00  1.21           H  
ATOM   1146  HA  ASP A  86     -15.929   8.766 -10.242  1.00  1.21           H  
ATOM   1147 1HB  ASP A  86     -16.775   6.358 -11.881  1.00  1.21           H  
ATOM   1148 2HB  ASP A  86     -17.685   6.913 -10.479  1.00  1.21           H  
ATOM   1149  N   GLY A  87     -14.507   5.811  -9.935  1.00  1.26           N  
ATOM   1150  CA  GLY A  87     -13.931   4.901  -8.958  1.00  1.26           C  
ATOM   1151  C   GLY A  87     -12.976   5.660  -8.037  1.00  1.26           C  
ATOM   1152  O   GLY A  87     -13.087   5.600  -6.804  1.00  1.26           O  
ATOM   1153  H   GLY A  87     -14.371   5.607 -10.928  1.00  1.26           H  
ATOM   1154 1HA  GLY A  87     -14.724   4.436  -8.376  1.00  1.26           H  
ATOM   1155 2HA  GLY A  87     -13.393   4.109  -9.479  1.00  1.26           H  
ATOM   1156  N   ARG A  88     -12.042   6.392  -8.641  1.00  1.31           N  
ATOM   1157  CA  ARG A  88     -11.065   7.128  -7.860  1.00  1.31           C  
ATOM   1158  C   ARG A  88     -11.729   8.250  -7.052  1.00  1.31           C  
ATOM   1159  O   ARG A  88     -11.386   8.463  -5.890  1.00  1.31           O  
ATOM   1160  CB  ARG A  88      -9.975   7.691  -8.750  1.00  1.31           C  
ATOM   1161  CG  ARG A  88      -8.888   8.365  -7.982  1.00  1.31           C  
ATOM   1162  CD  ARG A  88      -8.155   7.382  -7.096  1.00  1.31           C  
ATOM   1163  NE  ARG A  88      -7.236   8.061  -6.219  1.00  1.31           N  
ATOM   1164  CZ  ARG A  88      -6.750   7.566  -5.058  1.00  1.31           C  
ATOM   1165  NH1 ARG A  88      -7.026   6.340  -4.662  1.00  1.31           N  
ATOM   1166  NH2 ARG A  88      -6.005   8.342  -4.304  1.00  1.31           N  
ATOM   1167  H   ARG A  88     -11.994   6.415  -9.662  1.00  1.31           H  
ATOM   1168  HA  ARG A  88     -10.598   6.432  -7.163  1.00  1.31           H  
ATOM   1169 1HB  ARG A  88      -9.530   6.890  -9.341  1.00  1.31           H  
ATOM   1170 2HB  ARG A  88     -10.407   8.414  -9.447  1.00  1.31           H  
ATOM   1171 1HG  ARG A  88      -8.182   8.827  -8.664  1.00  1.31           H  
ATOM   1172 2HG  ARG A  88      -9.331   9.126  -7.358  1.00  1.31           H  
ATOM   1173 1HD  ARG A  88      -8.869   6.836  -6.483  1.00  1.31           H  
ATOM   1174 2HD  ARG A  88      -7.599   6.679  -7.699  1.00  1.31           H  
ATOM   1175  HE  ARG A  88      -6.990   9.010  -6.452  1.00  1.31           H  
ATOM   1176 1HH1 ARG A  88      -7.564   5.702  -5.259  1.00  1.31           H  
ATOM   1177 2HH1 ARG A  88      -6.651   5.997  -3.785  1.00  1.31           H  
ATOM   1178 1HH2 ARG A  88      -5.797   9.285  -4.594  1.00  1.31           H  
ATOM   1179 2HH2 ARG A  88      -5.694   8.013  -3.383  1.00  1.31           H  
ATOM   1180  N   PHE A  89     -12.696   8.947  -7.638  1.00  1.36           N  
ATOM   1181  CA  PHE A  89     -13.378  10.031  -6.949  1.00  1.36           C  
ATOM   1182  C   PHE A  89     -13.947   9.498  -5.652  1.00  1.36           C  
ATOM   1183  O   PHE A  89     -13.778  10.105  -4.588  1.00  1.36           O  
ATOM   1184  CB  PHE A  89     -14.550  10.570  -7.765  1.00  1.36           C  
ATOM   1185  CG  PHE A  89     -15.239  11.698  -7.085  1.00  1.36           C  
ATOM   1186  CD1 PHE A  89     -14.771  12.958  -7.256  1.00  1.36           C  
ATOM   1187  CD2 PHE A  89     -16.323  11.506  -6.249  1.00  1.36           C  
ATOM   1188  CE1 PHE A  89     -15.344  14.021  -6.650  1.00  1.36           C  
ATOM   1189  CE2 PHE A  89     -16.909  12.584  -5.620  1.00  1.36           C  
ATOM   1190  CZ  PHE A  89     -16.407  13.847  -5.834  1.00  1.36           C  
ATOM   1191  H   PHE A  89     -12.958   8.733  -8.590  1.00  1.36           H  
ATOM   1192  HA  PHE A  89     -12.668  10.829  -6.737  1.00  1.36           H  
ATOM   1193 1HB  PHE A  89     -14.203  10.906  -8.740  1.00  1.36           H  
ATOM   1194 2HB  PHE A  89     -15.274   9.777  -7.934  1.00  1.36           H  
ATOM   1195  HD1 PHE A  89     -13.931  13.107  -7.888  1.00  1.36           H  
ATOM   1196  HD2 PHE A  89     -16.704  10.497  -6.087  1.00  1.36           H  
ATOM   1197  HE1 PHE A  89     -14.944  15.026  -6.818  1.00  1.36           H  
ATOM   1198  HE2 PHE A  89     -17.760  12.440  -4.954  1.00  1.36           H  
ATOM   1199  HZ  PHE A  89     -16.845  14.713  -5.352  1.00  1.36           H  
ATOM   1200  N   ALA A  90     -14.639   8.358  -5.743  1.00  1.39           N  
ATOM   1201  CA  ALA A  90     -15.243   7.743  -4.581  1.00  1.39           C  
ATOM   1202  C   ALA A  90     -14.184   7.425  -3.533  1.00  1.39           C  
ATOM   1203  O   ALA A  90     -14.432   7.589  -2.341  1.00  1.39           O  
ATOM   1204  CB  ALA A  90     -15.978   6.483  -4.988  1.00  1.39           C  
ATOM   1205  H   ALA A  90     -14.754   7.904  -6.653  1.00  1.39           H  
ATOM   1206  HA  ALA A  90     -15.950   8.450  -4.150  1.00  1.39           H  
ATOM   1207 1HB  ALA A  90     -16.447   6.035  -4.116  1.00  1.39           H  
ATOM   1208 2HB  ALA A  90     -16.738   6.733  -5.727  1.00  1.39           H  
ATOM   1209 3HB  ALA A  90     -15.269   5.780  -5.423  1.00  1.39           H  
ATOM   1210  N   ALA A  91     -12.995   6.987  -3.974  1.00  1.39           N  
ATOM   1211  CA  ALA A  91     -11.901   6.706  -3.045  1.00  1.39           C  
ATOM   1212  C   ALA A  91     -11.485   7.971  -2.285  1.00  1.39           C  
ATOM   1213  O   ALA A  91     -11.167   7.904  -1.095  1.00  1.39           O  
ATOM   1214  CB  ALA A  91     -10.694   6.135  -3.779  1.00  1.39           C  
ATOM   1215  H   ALA A  91     -12.860   6.826  -4.973  1.00  1.39           H  
ATOM   1216  HA  ALA A  91     -12.256   5.973  -2.324  1.00  1.39           H  
ATOM   1217 1HB  ALA A  91      -9.909   5.909  -3.060  1.00  1.39           H  
ATOM   1218 2HB  ALA A  91     -10.986   5.225  -4.304  1.00  1.39           H  
ATOM   1219 3HB  ALA A  91     -10.321   6.851  -4.487  1.00  1.39           H  
ATOM   1220  N   LEU A  92     -11.520   9.130  -2.959  1.00  1.34           N  
ATOM   1221  CA  LEU A  92     -11.135  10.384  -2.306  1.00  1.34           C  
ATOM   1222  C   LEU A  92     -12.258  10.892  -1.405  1.00  1.34           C  
ATOM   1223  O   LEU A  92     -12.008  11.478  -0.351  1.00  1.34           O  
ATOM   1224  CB  LEU A  92     -10.806  11.501  -3.322  1.00  1.34           C  
ATOM   1225  CG  LEU A  92      -9.387  11.569  -3.876  1.00  1.34           C  
ATOM   1226  CD1 LEU A  92      -9.130  10.357  -4.668  1.00  1.34           C  
ATOM   1227  CD2 LEU A  92      -9.212  12.794  -4.711  1.00  1.34           C  
ATOM   1228  H   LEU A  92     -11.781   9.115  -3.949  1.00  1.34           H  
ATOM   1229  HA  LEU A  92     -10.262  10.197  -1.688  1.00  1.34           H  
ATOM   1230 1HB  LEU A  92     -11.500  11.426  -4.163  1.00  1.34           H  
ATOM   1231 2HB  LEU A  92     -10.965  12.442  -2.827  1.00  1.34           H  
ATOM   1232  HG  LEU A  92      -8.688  11.621  -3.073  1.00  1.34           H  
ATOM   1233 1HD1 LEU A  92      -8.123  10.404  -5.057  1.00  1.34           H  
ATOM   1234 2HD1 LEU A  92      -9.246   9.469  -4.045  1.00  1.34           H  
ATOM   1235 3HD1 LEU A  92      -9.841  10.329  -5.481  1.00  1.34           H  
ATOM   1236 1HD2 LEU A  92      -8.196  12.825  -5.101  1.00  1.34           H  
ATOM   1237 2HD2 LEU A  92      -9.923  12.763  -5.529  1.00  1.34           H  
ATOM   1238 3HD2 LEU A  92      -9.385  13.673  -4.099  1.00  1.34           H  
ATOM   1239  N   ASP A  93     -13.511  10.616  -1.779  1.00  1.25           N  
ATOM   1240  CA  ASP A  93     -14.675  11.091  -1.026  1.00  1.25           C  
ATOM   1241  C   ASP A  93     -14.892  10.252   0.224  1.00  1.25           C  
ATOM   1242  O   ASP A  93     -15.882   9.536   0.357  1.00  1.25           O  
ATOM   1243  CB  ASP A  93     -15.922  11.016  -1.931  1.00  1.25           C  
ATOM   1244  CG  ASP A  93     -17.211  11.631  -1.362  1.00  1.25           C  
ATOM   1245  OD1 ASP A  93     -17.186  12.318  -0.374  1.00  1.25           O  
ATOM   1246  OD2 ASP A  93     -18.252  11.402  -1.930  1.00  1.25           O  
ATOM   1247  H   ASP A  93     -13.657  10.116  -2.655  1.00  1.25           H  
ATOM   1248  HA  ASP A  93     -14.502  12.124  -0.723  1.00  1.25           H  
ATOM   1249 1HB  ASP A  93     -15.699  11.492  -2.886  1.00  1.25           H  
ATOM   1250 2HB  ASP A  93     -16.117   9.966  -2.150  1.00  1.25           H  
ATOM   1251  N   ALA A  94     -13.986  10.426   1.184  1.00  1.15           N  
ATOM   1252  CA  ALA A  94     -13.954   9.666   2.426  1.00  1.15           C  
ATOM   1253  C   ALA A  94     -15.225   9.821   3.238  1.00  1.15           C  
ATOM   1254  O   ALA A  94     -15.661   8.875   3.896  1.00  1.15           O  
ATOM   1255  CB  ALA A  94     -12.775  10.113   3.270  1.00  1.15           C  
ATOM   1256  H   ALA A  94     -13.234  11.076   0.971  1.00  1.15           H  
ATOM   1257  HA  ALA A  94     -13.838   8.615   2.170  1.00  1.15           H  
ATOM   1258 1HB  ALA A  94     -12.735   9.520   4.180  1.00  1.15           H  
ATOM   1259 2HB  ALA A  94     -11.853   9.979   2.701  1.00  1.15           H  
ATOM   1260 3HB  ALA A  94     -12.899  11.160   3.526  1.00  1.15           H  
ATOM   1261  N   ASN A  95     -15.835  11.000   3.194  1.00  1.04           N  
ATOM   1262  CA  ASN A  95     -17.045  11.217   3.968  1.00  1.04           C  
ATOM   1263  C   ASN A  95     -18.318  10.880   3.183  1.00  1.04           C  
ATOM   1264  O   ASN A  95     -19.419  10.987   3.723  1.00  1.04           O  
ATOM   1265  CB  ASN A  95     -17.085  12.651   4.453  1.00  1.04           C  
ATOM   1266  CG  ASN A  95     -16.012  12.941   5.468  1.00  1.04           C  
ATOM   1267  OD1 ASN A  95     -15.669  12.090   6.299  1.00  1.04           O  
ATOM   1268  ND2 ASN A  95     -15.468  14.129   5.417  1.00  1.04           N  
ATOM   1269  H   ASN A  95     -15.429  11.774   2.650  1.00  1.04           H  
ATOM   1270  HA  ASN A  95     -17.019  10.558   4.836  1.00  1.04           H  
ATOM   1271 1HB  ASN A  95     -16.953  13.324   3.597  1.00  1.04           H  
ATOM   1272 2HB  ASN A  95     -18.063  12.870   4.885  1.00  1.04           H  
ATOM   1273 1HD2 ASN A  95     -14.748  14.381   6.061  1.00  1.04           H  
ATOM   1274 2HD2 ASN A  95     -15.775  14.787   4.724  1.00  1.04           H  
ATOM   1275  N   HIS A  96     -18.171  10.434   1.929  1.00  0.95           N  
ATOM   1276  CA  HIS A  96     -19.294  10.081   1.062  1.00  0.95           C  
ATOM   1277  C   HIS A  96     -20.325  11.208   0.882  1.00  0.95           C  
ATOM   1278  O   HIS A  96     -21.532  10.965   0.966  1.00  0.95           O  
ATOM   1279  CB  HIS A  96     -19.975   8.815   1.577  1.00  0.95           C  
ATOM   1280  CG  HIS A  96     -19.033   7.649   1.668  1.00  0.95           C  
ATOM   1281  ND1 HIS A  96     -18.516   7.020   0.553  1.00  0.95           N  
ATOM   1282  CD2 HIS A  96     -18.502   7.014   2.739  1.00  0.95           C  
ATOM   1283  CE1 HIS A  96     -17.712   6.044   0.935  1.00  0.95           C  
ATOM   1284  NE2 HIS A  96     -17.691   6.014   2.257  1.00  0.95           N  
ATOM   1285  H   HIS A  96     -17.241  10.321   1.530  1.00  0.95           H  
ATOM   1286  HA  HIS A  96     -18.902   9.850   0.071  1.00  0.95           H  
ATOM   1287 1HB  HIS A  96     -20.407   8.991   2.560  1.00  0.95           H  
ATOM   1288 2HB  HIS A  96     -20.789   8.545   0.907  1.00  0.95           H  
ATOM   1289  HD1 HIS A  96     -18.690   7.266  -0.403  1.00  0.95           H  
ATOM   1290  HD2 HIS A  96     -18.610   7.160   3.814  1.00  0.95           H  
ATOM   1291  HE1 HIS A  96     -17.202   5.427   0.198  1.00  0.95           H  
ATOM   1292  N   ASP A  97     -19.848  12.439   0.655  1.00  0.90           N  
ATOM   1293  CA  ASP A  97     -20.722  13.604   0.462  1.00  0.90           C  
ATOM   1294  C   ASP A  97     -20.965  13.976  -1.006  1.00  0.90           C  
ATOM   1295  O   ASP A  97     -21.809  14.825  -1.300  1.00  0.90           O  
ATOM   1296  CB  ASP A  97     -20.178  14.839   1.199  1.00  0.90           C  
ATOM   1297  CG  ASP A  97     -20.256  14.749   2.742  1.00  0.90           C  
ATOM   1298  OD1 ASP A  97     -21.253  14.288   3.241  1.00  0.90           O  
ATOM   1299  OD2 ASP A  97     -19.325  15.167   3.393  1.00  0.90           O  
ATOM   1300  H   ASP A  97     -18.831  12.541   0.546  1.00  0.90           H  
ATOM   1301  HA  ASP A  97     -21.690  13.364   0.900  1.00  0.90           H  
ATOM   1302 1HB  ASP A  97     -19.126  14.977   0.919  1.00  0.90           H  
ATOM   1303 2HB  ASP A  97     -20.719  15.725   0.870  1.00  0.90           H  
ATOM   1304  N   GLY A  98     -20.187  13.400  -1.924  1.00  0.89           N  
ATOM   1305  CA  GLY A  98     -20.264  13.728  -3.346  1.00  0.89           C  
ATOM   1306  C   GLY A  98     -19.308  14.858  -3.751  1.00  0.89           C  
ATOM   1307  O   GLY A  98     -19.124  15.120  -4.937  1.00  0.89           O  
ATOM   1308  H   GLY A  98     -19.509  12.677  -1.656  1.00  0.89           H  
ATOM   1309 1HA  GLY A  98     -20.030  12.833  -3.922  1.00  0.89           H  
ATOM   1310 2HA  GLY A  98     -21.286  14.009  -3.597  1.00  0.89           H  
ATOM   1311  N   LEU A  99     -18.724  15.531  -2.762  1.00  0.93           N  
ATOM   1312  CA  LEU A  99     -17.786  16.634  -2.974  1.00  0.93           C  
ATOM   1313  C   LEU A  99     -16.468  16.358  -2.253  1.00  0.93           C  
ATOM   1314  O   LEU A  99     -16.480  15.827  -1.148  1.00  0.93           O  
ATOM   1315  CB  LEU A  99     -18.375  17.929  -2.440  1.00  0.93           C  
ATOM   1316  CG  LEU A  99     -19.697  18.388  -3.027  1.00  0.93           C  
ATOM   1317  CD1 LEU A  99     -20.169  19.609  -2.264  1.00  0.93           C  
ATOM   1318  CD2 LEU A  99     -19.510  18.689  -4.488  1.00  0.93           C  
ATOM   1319  H   LEU A  99     -18.938  15.249  -1.818  1.00  0.93           H  
ATOM   1320  HA  LEU A  99     -17.584  16.734  -4.041  1.00  0.93           H  
ATOM   1321 1HB  LEU A  99     -18.488  17.850  -1.362  1.00  0.93           H  
ATOM   1322 2HB  LEU A  99     -17.673  18.704  -2.659  1.00  0.93           H  
ATOM   1323  HG  LEU A  99     -20.450  17.606  -2.910  1.00  0.93           H  
ATOM   1324 1HD1 LEU A  99     -21.123  19.945  -2.671  1.00  0.93           H  
ATOM   1325 2HD1 LEU A  99     -20.295  19.352  -1.211  1.00  0.93           H  
ATOM   1326 3HD1 LEU A  99     -19.433  20.404  -2.360  1.00  0.93           H  
ATOM   1327 1HD2 LEU A  99     -20.453  19.021  -4.926  1.00  0.93           H  
ATOM   1328 2HD2 LEU A  99     -18.756  19.469  -4.616  1.00  0.93           H  
ATOM   1329 3HD2 LEU A  99     -19.189  17.782  -4.984  1.00  0.93           H  
ATOM   1330  N   LEU A 100     -15.338  16.774  -2.814  1.00  1.02           N  
ATOM   1331  CA  LEU A 100     -14.064  16.540  -2.136  1.00  1.02           C  
ATOM   1332  C   LEU A 100     -13.520  17.776  -1.440  1.00  1.02           C  
ATOM   1333  O   LEU A 100     -13.210  18.780  -2.088  1.00  1.02           O  
ATOM   1334  CB  LEU A 100     -13.019  16.103  -3.145  1.00  1.02           C  
ATOM   1335  CG  LEU A 100     -13.408  14.976  -4.009  1.00  1.02           C  
ATOM   1336  CD1 LEU A 100     -12.295  14.708  -4.986  1.00  1.02           C  
ATOM   1337  CD2 LEU A 100     -13.730  13.773  -3.164  1.00  1.02           C  
ATOM   1338  H   LEU A 100     -15.357  17.209  -3.731  1.00  1.02           H  
ATOM   1339  HA  LEU A 100     -14.202  15.756  -1.388  1.00  1.02           H  
ATOM   1340 1HB  LEU A 100     -12.771  16.931  -3.761  1.00  1.02           H  
ATOM   1341 2HB  LEU A 100     -12.122  15.806  -2.598  1.00  1.02           H  
ATOM   1342  HG  LEU A 100     -14.276  15.256  -4.564  1.00  1.02           H  
ATOM   1343 1HD1 LEU A 100     -12.556  13.888  -5.644  1.00  1.02           H  
ATOM   1344 2HD1 LEU A 100     -12.106  15.604  -5.580  1.00  1.02           H  
ATOM   1345 3HD1 LEU A 100     -11.425  14.456  -4.429  1.00  1.02           H  
ATOM   1346 1HD2 LEU A 100     -14.020  12.940  -3.811  1.00  1.02           H  
ATOM   1347 2HD2 LEU A 100     -12.870  13.504  -2.586  1.00  1.02           H  
ATOM   1348 3HD2 LEU A 100     -14.550  14.011  -2.486  1.00  1.02           H  
ATOM   1349  N   SER A 101     -13.402  17.730  -0.123  1.00  1.15           N  
ATOM   1350  CA  SER A 101     -12.871  18.873   0.603  1.00  1.15           C  
ATOM   1351  C   SER A 101     -11.366  18.912   0.462  1.00  1.15           C  
ATOM   1352  O   SER A 101     -10.758  17.908   0.087  1.00  1.15           O  
ATOM   1353  CB  SER A 101     -13.238  18.768   2.058  1.00  1.15           C  
ATOM   1354  OG  SER A 101     -12.623  17.628   2.645  1.00  1.15           O  
ATOM   1355  H   SER A 101     -13.675  16.886   0.400  1.00  1.15           H  
ATOM   1356  HA  SER A 101     -13.291  19.791   0.184  1.00  1.15           H  
ATOM   1357 1HB  SER A 101     -12.918  19.669   2.579  1.00  1.15           H  
ATOM   1358 2HB  SER A 101     -14.319  18.691   2.158  1.00  1.15           H  
ATOM   1359  HG  SER A 101     -13.132  16.851   2.279  1.00  1.15           H  
ATOM   1360  N   TYR A 102     -10.751  20.042   0.804  1.00  1.30           N  
ATOM   1361  CA  TYR A 102      -9.295  20.138   0.776  1.00  1.30           C  
ATOM   1362  C   TYR A 102      -8.642  19.128   1.708  1.00  1.30           C  
ATOM   1363  O   TYR A 102      -7.544  18.645   1.436  1.00  1.30           O  
ATOM   1364  CB  TYR A 102      -8.859  21.555   1.128  1.00  1.30           C  
ATOM   1365  CG  TYR A 102      -9.018  21.881   2.576  1.00  1.30           C  
ATOM   1366  CD1 TYR A 102      -7.958  21.695   3.459  1.00  1.30           C  
ATOM   1367  CD2 TYR A 102     -10.235  22.349   3.036  1.00  1.30           C  
ATOM   1368  CE1 TYR A 102      -8.122  21.983   4.799  1.00  1.30           C  
ATOM   1369  CE2 TYR A 102     -10.398  22.637   4.375  1.00  1.30           C  
ATOM   1370  CZ  TYR A 102      -9.348  22.456   5.255  1.00  1.30           C  
ATOM   1371  OH  TYR A 102      -9.515  22.741   6.591  1.00  1.30           O  
ATOM   1372  H   TYR A 102     -11.298  20.845   1.082  1.00  1.30           H  
ATOM   1373  HA  TYR A 102      -8.954  19.907  -0.230  1.00  1.30           H  
ATOM   1374 1HB  TYR A 102      -7.812  21.696   0.853  1.00  1.30           H  
ATOM   1375 2HB  TYR A 102      -9.445  22.270   0.555  1.00  1.30           H  
ATOM   1376  HD1 TYR A 102      -7.003  21.319   3.094  1.00  1.30           H  
ATOM   1377  HD2 TYR A 102     -11.064  22.488   2.340  1.00  1.30           H  
ATOM   1378  HE1 TYR A 102      -7.296  21.836   5.494  1.00  1.30           H  
ATOM   1379  HE2 TYR A 102     -11.357  23.005   4.740  1.00  1.30           H  
ATOM   1380  HH  TYR A 102      -8.705  22.534   7.064  1.00  1.30           H  
ATOM   1381  N   THR A 103      -9.326  18.792   2.807  1.00  1.49           N  
ATOM   1382  CA  THR A 103      -8.788  17.828   3.747  1.00  1.49           C  
ATOM   1383  C   THR A 103      -8.754  16.452   3.104  1.00  1.49           C  
ATOM   1384  O   THR A 103      -7.739  15.752   3.175  1.00  1.49           O  
ATOM   1385  CB  THR A 103      -9.614  17.765   5.048  1.00  1.49           C  
ATOM   1386  OG1 THR A 103      -9.584  19.035   5.716  1.00  1.49           O  
ATOM   1387  CG2 THR A 103      -9.051  16.701   5.963  1.00  1.49           C  
ATOM   1388  H   THR A 103     -10.223  19.218   2.981  1.00  1.49           H  
ATOM   1389  HA  THR A 103      -7.768  18.115   3.997  1.00  1.49           H  
ATOM   1390  HB  THR A 103     -10.649  17.518   4.807  1.00  1.49           H  
ATOM   1391  HG1 THR A 103     -10.057  19.686   5.192  1.00  1.49           H  
ATOM   1392 1HG2 THR A 103      -9.644  16.656   6.876  1.00  1.49           H  
ATOM   1393 2HG2 THR A 103      -9.087  15.735   5.458  1.00  1.49           H  
ATOM   1394 3HG2 THR A 103      -8.019  16.943   6.211  1.00  1.49           H  
ATOM   1395  N   GLU A 104      -9.858  16.065   2.462  1.00  1.69           N  
ATOM   1396  CA  GLU A 104      -9.928  14.758   1.814  1.00  1.69           C  
ATOM   1397  C   GLU A 104      -8.935  14.645   0.655  1.00  1.69           C  
ATOM   1398  O   GLU A 104      -8.248  13.627   0.503  1.00  1.69           O  
ATOM   1399  CB  GLU A 104     -11.355  14.518   1.337  1.00  1.69           C  
ATOM   1400  CG  GLU A 104     -12.364  14.248   2.473  1.00  1.69           C  
ATOM   1401  CD  GLU A 104     -13.791  14.383   2.033  1.00  1.69           C  
ATOM   1402  OE1 GLU A 104     -14.111  15.471   1.574  1.00  1.69           O  
ATOM   1403  OE2 GLU A 104     -14.571  13.443   2.144  1.00  1.69           O  
ATOM   1404  H   GLU A 104     -10.671  16.690   2.431  1.00  1.69           H  
ATOM   1405  HA  GLU A 104      -9.674  13.995   2.552  1.00  1.69           H  
ATOM   1406 1HB  GLU A 104     -11.700  15.392   0.780  1.00  1.69           H  
ATOM   1407 2HB  GLU A 104     -11.372  13.676   0.656  1.00  1.69           H  
ATOM   1408 1HG  GLU A 104     -12.202  13.246   2.847  1.00  1.69           H  
ATOM   1409 2HG  GLU A 104     -12.169  14.945   3.287  1.00  1.69           H  
ATOM   1410  N   MET A 105      -8.816  15.720  -0.132  1.00  1.93           N  
ATOM   1411  CA  MET A 105      -7.876  15.715  -1.237  1.00  1.93           C  
ATOM   1412  C   MET A 105      -6.471  15.579  -0.691  1.00  1.93           C  
ATOM   1413  O   MET A 105      -5.705  14.733  -1.142  1.00  1.93           O  
ATOM   1414  CB  MET A 105      -8.023  16.969  -2.088  1.00  1.93           C  
ATOM   1415  CG  MET A 105      -7.094  17.027  -3.317  1.00  1.93           C  
ATOM   1416  SD  MET A 105      -7.426  18.463  -4.381  1.00  1.93           S  
ATOM   1417  CE  MET A 105      -6.058  18.429  -5.531  1.00  1.93           C  
ATOM   1418  H   MET A 105      -9.408  16.536   0.032  1.00  1.93           H  
ATOM   1419  HA  MET A 105      -8.076  14.845  -1.861  1.00  1.93           H  
ATOM   1420 1HB  MET A 105      -9.056  17.054  -2.430  1.00  1.93           H  
ATOM   1421 2HB  MET A 105      -7.816  17.846  -1.469  1.00  1.93           H  
ATOM   1422 1HG  MET A 105      -6.062  17.082  -2.975  1.00  1.93           H  
ATOM   1423 2HG  MET A 105      -7.210  16.119  -3.910  1.00  1.93           H  
ATOM   1424 1HE  MET A 105      -6.156  19.259  -6.234  1.00  1.93           H  
ATOM   1425 2HE  MET A 105      -5.124  18.522  -4.983  1.00  1.93           H  
ATOM   1426 3HE  MET A 105      -6.065  17.490  -6.082  1.00  1.93           H  
ATOM   1427  N   ALA A 106      -6.131  16.377   0.324  1.00  2.21           N  
ATOM   1428  CA  ALA A 106      -4.816  16.290   0.928  1.00  2.21           C  
ATOM   1429  C   ALA A 106      -4.571  14.898   1.482  1.00  2.21           C  
ATOM   1430  O   ALA A 106      -3.489  14.343   1.316  1.00  2.21           O  
ATOM   1431  CB  ALA A 106      -4.665  17.313   2.024  1.00  2.21           C  
ATOM   1432  H   ALA A 106      -6.785  17.071   0.690  1.00  2.21           H  
ATOM   1433  HA  ALA A 106      -4.073  16.484   0.156  1.00  2.21           H  
ATOM   1434 1HB  ALA A 106      -3.681  17.242   2.440  1.00  2.21           H  
ATOM   1435 2HB  ALA A 106      -4.820  18.311   1.615  1.00  2.21           H  
ATOM   1436 3HB  ALA A 106      -5.406  17.120   2.799  1.00  2.21           H  
ATOM   1437  N   GLY A 107      -5.602  14.284   2.072  1.00  2.58           N  
ATOM   1438  CA  GLY A 107      -5.449  12.959   2.648  1.00  2.58           C  
ATOM   1439  C   GLY A 107      -4.941  11.956   1.622  1.00  2.58           C  
ATOM   1440  O   GLY A 107      -4.057  11.150   1.933  1.00  2.58           O  
ATOM   1441  H   GLY A 107      -6.490  14.769   2.185  1.00  2.58           H  
ATOM   1442 1HA  GLY A 107      -4.766  13.007   3.495  1.00  2.58           H  
ATOM   1443 2HA  GLY A 107      -6.416  12.632   3.028  1.00  2.58           H  
ATOM   1444  N   GLU A 108      -5.402  12.076   0.374  1.00  3.06           N  
ATOM   1445  CA  GLU A 108      -4.957  11.153  -0.669  1.00  3.06           C  
ATOM   1446  C   GLU A 108      -3.628  11.549  -1.336  1.00  3.06           C  
ATOM   1447  O   GLU A 108      -3.141  10.873  -2.248  1.00  3.06           O  
ATOM   1448  CB  GLU A 108      -6.054  10.905  -1.692  1.00  3.06           C  
ATOM   1449  CG  GLU A 108      -7.264  10.112  -1.131  1.00  3.06           C  
ATOM   1450  CD  GLU A 108      -6.935   8.695  -0.665  1.00  3.06           C  
ATOM   1451  OE1 GLU A 108      -6.297   7.959  -1.406  1.00  3.06           O  
ATOM   1452  OE2 GLU A 108      -7.343   8.344   0.419  1.00  3.06           O  
ATOM   1453  H   GLU A 108      -6.128  12.774   0.179  1.00  3.06           H  
ATOM   1454  HA  GLU A 108      -4.810  10.198  -0.182  1.00  3.06           H  
ATOM   1455 1HB  GLU A 108      -6.424  11.867  -2.056  1.00  3.06           H  
ATOM   1456 2HB  GLU A 108      -5.646  10.373  -2.537  1.00  3.06           H  
ATOM   1457 1HG  GLU A 108      -7.725  10.673  -0.316  1.00  3.06           H  
ATOM   1458 2HG  GLU A 108      -7.980   9.992  -1.902  1.00  3.06           H  
ATOM   1459  N   LEU A 109      -3.050  12.648  -0.876  1.00  3.65           N  
ATOM   1460  CA  LEU A 109      -1.752  13.120  -1.314  1.00  3.65           C  
ATOM   1461  C   LEU A 109      -0.738  12.737  -0.213  1.00  3.65           C  
ATOM   1462  O   LEU A 109       0.464  12.551  -0.480  1.00  3.65           O  
ATOM   1463  CB  LEU A 109      -1.833  14.614  -1.603  1.00  3.65           C  
ATOM   1464  CG  LEU A 109      -2.819  15.015  -2.750  1.00  3.65           C  
ATOM   1465  CD1 LEU A 109      -2.956  16.545  -2.870  1.00  3.65           C  
ATOM   1466  CD2 LEU A 109      -2.292  14.448  -4.050  1.00  3.65           C  
ATOM   1467  H   LEU A 109      -3.517  13.181  -0.153  1.00  3.65           H  
ATOM   1468  HA  LEU A 109      -1.475  12.604  -2.231  1.00  3.65           H  
ATOM   1469 1HB  LEU A 109      -2.131  15.131  -0.701  1.00  3.65           H  
ATOM   1470 2HB  LEU A 109      -0.854  14.920  -1.882  1.00  3.65           H  
ATOM   1471  HG  LEU A 109      -3.790  14.599  -2.547  1.00  3.65           H  
ATOM   1472 1HD1 LEU A 109      -3.648  16.779  -3.676  1.00  3.65           H  
ATOM   1473 2HD1 LEU A 109      -3.338  16.956  -1.945  1.00  3.65           H  
ATOM   1474 3HD1 LEU A 109      -2.007  16.984  -3.090  1.00  3.65           H  
ATOM   1475 1HD2 LEU A 109      -2.977  14.702  -4.860  1.00  3.65           H  
ATOM   1476 2HD2 LEU A 109      -1.306  14.866  -4.260  1.00  3.65           H  
ATOM   1477 3HD2 LEU A 109      -2.217  13.361  -3.965  1.00  3.65           H  
ATOM   1478  N   MET A 110      -1.263  12.585   1.030  1.00  4.29           N  
ATOM   1479  CA  MET A 110      -0.512  12.122   2.213  1.00  4.29           C  
ATOM   1480  C   MET A 110      -0.337  10.601   2.104  1.00  4.29           C  
ATOM   1481  O   MET A 110       0.685  10.042   2.474  1.00  4.29           O  
ATOM   1482  CB  MET A 110      -1.255  12.465   3.498  1.00  4.29           C  
ATOM   1483  CG  MET A 110      -1.332  13.935   3.814  1.00  4.29           C  
ATOM   1484  SD  MET A 110      -2.291  14.295   5.270  1.00  4.29           S  
ATOM   1485  CE  MET A 110      -2.205  16.070   5.223  1.00  4.29           C  
ATOM   1486  H   MET A 110      -2.243  12.830   1.162  1.00  4.29           H  
ATOM   1487  HA  MET A 110       0.474  12.584   2.225  1.00  4.29           H  
ATOM   1488 1HB  MET A 110      -2.264  12.076   3.453  1.00  4.29           H  
ATOM   1489 2HB  MET A 110      -0.753  11.983   4.339  1.00  4.29           H  
ATOM   1490 1HG  MET A 110      -0.332  14.310   3.978  1.00  4.29           H  
ATOM   1491 2HG  MET A 110      -1.761  14.465   2.983  1.00  4.29           H  
ATOM   1492 1HE  MET A 110      -2.754  16.487   6.064  1.00  4.29           H  
ATOM   1493 2HE  MET A 110      -1.158  16.382   5.275  1.00  4.29           H  
ATOM   1494 3HE  MET A 110      -2.639  16.418   4.298  1.00  4.29           H  
ATOM   1495  N   SER A 111      -1.315   9.947   1.489  1.00  4.89           N  
ATOM   1496  CA  SER A 111      -1.291   8.522   1.146  1.00  4.89           C  
ATOM   1497  C   SER A 111      -1.900   8.488  -0.236  1.00  4.89           C  
ATOM   1498  O   SER A 111      -3.100   8.656  -0.318  1.00  4.89           O  
ATOM   1499  CB  SER A 111      -2.152   7.717   2.089  1.00  4.89           C  
ATOM   1500  OG  SER A 111      -2.161   6.360   1.721  1.00  4.89           O  
ATOM   1501  H   SER A 111      -2.167  10.468   1.279  1.00  4.89           H  
ATOM   1502  HA  SER A 111      -0.287   8.124   1.145  1.00  4.89           H  
ATOM   1503 1HB  SER A 111      -1.773   7.823   3.102  1.00  4.89           H  
ATOM   1504 2HB  SER A 111      -3.172   8.111   2.072  1.00  4.89           H  
ATOM   1505  HG  SER A 111      -2.591   6.323   0.855  1.00  4.89           H  
ATOM   1506  N   LEU A 112      -1.183   8.256  -1.348  1.00  5.38           N  
ATOM   1507  CA  LEU A 112       0.181   7.787  -1.669  1.00  5.38           C  
ATOM   1508  C   LEU A 112       1.520   8.383  -1.147  1.00  5.38           C  
ATOM   1509  O   LEU A 112       2.552   7.994  -1.679  1.00  5.38           O  
ATOM   1510  CB  LEU A 112       0.290   7.965  -3.186  1.00  5.38           C  
ATOM   1511  CG  LEU A 112      -0.385   6.931  -4.065  1.00  5.38           C  
ATOM   1512  CD1 LEU A 112      -1.878   7.029  -3.918  1.00  5.38           C  
ATOM   1513  CD2 LEU A 112       0.001   7.212  -5.470  1.00  5.38           C  
ATOM   1514  H   LEU A 112      -1.754   8.362  -2.177  1.00  5.38           H  
ATOM   1515  HA  LEU A 112       0.191   6.728  -1.422  1.00  5.38           H  
ATOM   1516 1HB  LEU A 112      -0.140   8.932  -3.442  1.00  5.38           H  
ATOM   1517 2HB  LEU A 112       1.347   7.983  -3.457  1.00  5.38           H  
ATOM   1518  HG  LEU A 112      -0.090   5.928  -3.776  1.00  5.38           H  
ATOM   1519 1HD1 LEU A 112      -2.357   6.292  -4.566  1.00  5.38           H  
ATOM   1520 2HD1 LEU A 112      -2.160   6.827  -2.883  1.00  5.38           H  
ATOM   1521 3HD1 LEU A 112      -2.214   8.029  -4.196  1.00  5.38           H  
ATOM   1522 1HD2 LEU A 112      -0.482   6.488  -6.119  1.00  5.38           H  
ATOM   1523 2HD2 LEU A 112      -0.327   8.213  -5.724  1.00  5.38           H  
ATOM   1524 3HD2 LEU A 112       1.078   7.151  -5.589  1.00  5.38           H  
ATOM   1525  N   ARG A 113       1.564   9.278  -0.158  1.00  5.75           N  
ATOM   1526  CA  ARG A 113       2.858   9.800   0.330  1.00  5.75           C  
ATOM   1527  C   ARG A 113       3.655  10.461  -0.752  1.00  5.75           C  
ATOM   1528  O   ARG A 113       4.822  10.122  -0.990  1.00  5.75           O  
ATOM   1529  CB  ARG A 113       3.717   8.740   0.986  1.00  5.75           C  
ATOM   1530  CG  ARG A 113       3.060   7.986   2.127  1.00  5.75           C  
ATOM   1531  CD  ARG A 113       3.252   8.707   3.406  1.00  5.75           C  
ATOM   1532  NE  ARG A 113       4.671   8.675   3.779  1.00  5.75           N  
ATOM   1533  CZ  ARG A 113       5.262   9.470   4.725  1.00  5.75           C  
ATOM   1534  NH1 ARG A 113       4.593  10.396   5.383  1.00  5.75           N  
ATOM   1535  NH2 ARG A 113       6.540   9.346   5.023  1.00  5.75           N  
ATOM   1536  H   ARG A 113       0.717   9.604   0.278  1.00  5.75           H  
ATOM   1537  HA  ARG A 113       2.651  10.559   1.086  1.00  5.75           H  
ATOM   1538 1HB  ARG A 113       4.119   8.083   0.251  1.00  5.75           H  
ATOM   1539 2HB  ARG A 113       4.577   9.239   1.432  1.00  5.75           H  
ATOM   1540 1HG  ARG A 113       1.996   7.888   1.945  1.00  5.75           H  
ATOM   1541 2HG  ARG A 113       3.498   7.001   2.240  1.00  5.75           H  
ATOM   1542 1HD  ARG A 113       2.960   9.752   3.304  1.00  5.75           H  
ATOM   1543 2HD  ARG A 113       2.669   8.239   4.195  1.00  5.75           H  
ATOM   1544  HE  ARG A 113       5.254   7.977   3.273  1.00  5.75           H  
ATOM   1545 1HH1 ARG A 113       3.609  10.606   5.194  1.00  5.75           H  
ATOM   1546 2HH1 ARG A 113       5.104  10.963   6.087  1.00  5.75           H  
ATOM   1547 1HH2 ARG A 113       7.116   8.656   4.564  1.00  5.75           H  
ATOM   1548 2HH2 ARG A 113       6.919   9.986   5.748  1.00  5.75           H  
ATOM   1549  N   ILE A 114       2.997  11.378  -1.434  1.00  6.01           N  
ATOM   1550  CA  ILE A 114       3.654  12.133  -2.452  1.00  6.01           C  
ATOM   1551  C   ILE A 114       4.122  13.441  -1.915  1.00  6.01           C  
ATOM   1552  O   ILE A 114       5.301  13.752  -1.960  1.00  6.01           O  
ATOM   1553  CB  ILE A 114       2.739  12.384  -3.644  1.00  6.01           C  
ATOM   1554  CG1 ILE A 114       2.400  11.037  -4.302  1.00  6.01           C  
ATOM   1555  CG2 ILE A 114       3.426  13.353  -4.571  1.00  6.01           C  
ATOM   1556  CD1 ILE A 114       1.315  11.108  -5.331  1.00  6.01           C  
ATOM   1557  H   ILE A 114       2.030  11.595  -1.189  1.00  6.01           H  
ATOM   1558  HA  ILE A 114       4.525  11.587  -2.787  1.00  6.01           H  
ATOM   1559  HB  ILE A 114       1.793  12.814  -3.307  1.00  6.01           H  
ATOM   1560 1HG1 ILE A 114       3.295  10.646  -4.792  1.00  6.01           H  
ATOM   1561 2HG1 ILE A 114       2.099  10.338  -3.530  1.00  6.01           H  
ATOM   1562 1HG2 ILE A 114       2.800  13.547  -5.442  1.00  6.01           H  
ATOM   1563 2HG2 ILE A 114       3.629  14.284  -4.063  1.00  6.01           H  
ATOM   1564 3HG2 ILE A 114       4.355  12.916  -4.859  1.00  6.01           H  
ATOM   1565 1HD1 ILE A 114       1.155  10.118  -5.743  1.00  6.01           H  
ATOM   1566 2HD1 ILE A 114       0.393  11.468  -4.872  1.00  6.01           H  
ATOM   1567 3HD1 ILE A 114       1.615  11.783  -6.131  1.00  6.01           H  
ATOM   1568  N   LEU A 115       3.220  14.210  -1.359  1.00  6.21           N  
ATOM   1569  CA  LEU A 115       3.639  15.541  -0.984  1.00  6.21           C  
ATOM   1570  C   LEU A 115       4.370  15.608   0.344  1.00  6.21           C  
ATOM   1571  O   LEU A 115       5.309  16.391   0.494  1.00  6.21           O  
ATOM   1572  CB  LEU A 115       2.449  16.446  -1.103  1.00  6.21           C  
ATOM   1573  CG  LEU A 115       2.020  16.588  -2.562  1.00  6.21           C  
ATOM   1574  CD1 LEU A 115       0.775  17.338  -2.653  1.00  6.21           C  
ATOM   1575  CD2 LEU A 115       3.141  17.290  -3.315  1.00  6.21           C  
ATOM   1576  H   LEU A 115       2.260  13.881  -1.250  1.00  6.21           H  
ATOM   1577  HA  LEU A 115       4.335  15.883  -1.742  1.00  6.21           H  
ATOM   1578 1HB  LEU A 115       1.639  16.031  -0.526  1.00  6.21           H  
ATOM   1579 2HB  LEU A 115       2.702  17.430  -0.736  1.00  6.21           H  
ATOM   1580  HG  LEU A 115       1.849  15.609  -3.006  1.00  6.21           H  
ATOM   1581 1HD1 LEU A 115       0.493  17.442  -3.694  1.00  6.21           H  
ATOM   1582 2HD1 LEU A 115       0.029  16.827  -2.148  1.00  6.21           H  
ATOM   1583 3HD1 LEU A 115       0.886  18.287  -2.207  1.00  6.21           H  
ATOM   1584 1HD2 LEU A 115       2.855  17.404  -4.352  1.00  6.21           H  
ATOM   1585 2HD2 LEU A 115       3.315  18.260  -2.885  1.00  6.21           H  
ATOM   1586 3HD2 LEU A 115       4.057  16.702  -3.252  1.00  6.21           H  
ATOM   1587  N   GLU A 116       4.011  14.750   1.295  1.00  6.40           N  
ATOM   1588  CA  GLU A 116       4.731  14.793   2.561  1.00  6.40           C  
ATOM   1589  C   GLU A 116       6.194  14.417   2.317  1.00  6.40           C  
ATOM   1590  O   GLU A 116       7.122  15.023   2.866  1.00  6.40           O  
ATOM   1591  CB  GLU A 116       4.101  13.823   3.570  1.00  6.40           C  
ATOM   1592  CG  GLU A 116       2.745  14.261   4.124  1.00  6.40           C  
ATOM   1593  CD  GLU A 116       2.131  13.211   5.021  1.00  6.40           C  
ATOM   1594  OE1 GLU A 116       2.295  12.053   4.713  1.00  6.40           O  
ATOM   1595  OE2 GLU A 116       1.507  13.556   5.996  1.00  6.40           O  
ATOM   1596  H   GLU A 116       3.250  14.107   1.146  1.00  6.40           H  
ATOM   1597  HA  GLU A 116       4.690  15.802   2.962  1.00  6.40           H  
ATOM   1598 1HB  GLU A 116       3.970  12.844   3.102  1.00  6.40           H  
ATOM   1599 2HB  GLU A 116       4.781  13.691   4.416  1.00  6.40           H  
ATOM   1600 1HG  GLU A 116       2.875  15.179   4.694  1.00  6.40           H  
ATOM   1601 2HG  GLU A 116       2.072  14.472   3.292  1.00  6.40           H  
ATOM   1602  N   LYS A 117       6.418  13.439   1.441  1.00  6.62           N  
ATOM   1603  CA  LYS A 117       7.778  13.035   1.130  1.00  6.62           C  
ATOM   1604  C   LYS A 117       8.459  14.017   0.189  1.00  6.62           C  
ATOM   1605  O   LYS A 117       9.614  14.371   0.403  1.00  6.62           O  
ATOM   1606  CB  LYS A 117       7.868  11.654   0.526  1.00  6.62           C  
ATOM   1607  CG  LYS A 117       9.312  11.275   0.247  1.00  6.62           C  
ATOM   1608  CD  LYS A 117      10.179  11.001   1.472  1.00  6.62           C  
ATOM   1609  CE  LYS A 117      11.570  10.469   1.009  1.00  6.62           C  
ATOM   1610  NZ  LYS A 117      12.496  10.173   2.149  1.00  6.62           N  
ATOM   1611  H   LYS A 117       5.639  12.978   0.995  1.00  6.62           H  
ATOM   1612  HA  LYS A 117       8.348  13.026   2.059  1.00  6.62           H  
ATOM   1613 1HB  LYS A 117       7.426  10.916   1.195  1.00  6.62           H  
ATOM   1614 2HB  LYS A 117       7.314  11.623  -0.422  1.00  6.62           H  
ATOM   1615 1HG  LYS A 117       9.394  10.482  -0.460  1.00  6.62           H  
ATOM   1616 2HG  LYS A 117       9.736  12.163  -0.179  1.00  6.62           H  
ATOM   1617 1HD  LYS A 117      10.324  11.926   2.036  1.00  6.62           H  
ATOM   1618 2HD  LYS A 117       9.701  10.269   2.117  1.00  6.62           H  
ATOM   1619 1HE  LYS A 117      11.427   9.559   0.433  1.00  6.62           H  
ATOM   1620 2HE  LYS A 117      12.040  11.213   0.365  1.00  6.62           H  
ATOM   1621 1HZ  LYS A 117      13.377   9.832   1.777  1.00  6.62           H  
ATOM   1622 2HZ  LYS A 117      12.687  11.025   2.694  1.00  6.62           H  
ATOM   1623 3HZ  LYS A 117      12.095   9.477   2.749  1.00  6.62           H  
ATOM   1624  N   HIS A 118       7.745  14.499  -0.831  1.00  6.89           N  
ATOM   1625  CA  HIS A 118       8.320  15.405  -1.822  1.00  6.89           C  
ATOM   1626  C   HIS A 118       8.939  16.614  -1.124  1.00  6.89           C  
ATOM   1627  O   HIS A 118      10.009  17.069  -1.507  1.00  6.89           O  
ATOM   1628  CB  HIS A 118       7.273  15.831  -2.859  1.00  6.89           C  
ATOM   1629  CG  HIS A 118       7.780  16.644  -3.989  1.00  6.89           C  
ATOM   1630  ND1 HIS A 118       8.545  16.103  -5.028  1.00  6.89           N  
ATOM   1631  CD2 HIS A 118       7.636  17.958  -4.270  1.00  6.89           C  
ATOM   1632  CE1 HIS A 118       8.837  17.063  -5.885  1.00  6.89           C  
ATOM   1633  NE2 HIS A 118       8.303  18.193  -5.451  1.00  6.89           N  
ATOM   1634  H   HIS A 118       6.785  14.204  -0.978  1.00  6.89           H  
ATOM   1635  HA  HIS A 118       9.109  14.890  -2.359  1.00  6.89           H  
ATOM   1636 1HB  HIS A 118       6.833  14.945  -3.301  1.00  6.89           H  
ATOM   1637 2HB  HIS A 118       6.486  16.389  -2.364  1.00  6.89           H  
ATOM   1638  HD1 HIS A 118       8.862  15.118  -5.132  1.00  6.89           H  
ATOM   1639  HD2 HIS A 118       7.122  18.774  -3.753  1.00  6.89           H  
ATOM   1640  HE1 HIS A 118       9.413  16.848  -6.769  1.00  6.89           H  
ATOM   1641  N   PHE A 119       8.277  17.141  -0.093  1.00  7.23           N  
ATOM   1642  CA  PHE A 119       8.833  18.272   0.644  1.00  7.23           C  
ATOM   1643  C   PHE A 119       9.752  17.850   1.823  1.00  7.23           C  
ATOM   1644  O   PHE A 119      10.332  18.699   2.510  1.00  7.23           O  
ATOM   1645  CB  PHE A 119       7.686  19.150   1.151  1.00  7.23           C  
ATOM   1646  CG  PHE A 119       6.995  19.927   0.083  1.00  7.23           C  
ATOM   1647  CD1 PHE A 119       5.725  19.578  -0.352  1.00  7.23           C  
ATOM   1648  CD2 PHE A 119       7.611  21.023  -0.486  1.00  7.23           C  
ATOM   1649  CE1 PHE A 119       5.091  20.304  -1.328  1.00  7.23           C  
ATOM   1650  CE2 PHE A 119       6.982  21.749  -1.465  1.00  7.23           C  
ATOM   1651  CZ  PHE A 119       5.723  21.392  -1.887  1.00  7.23           C  
ATOM   1652  H   PHE A 119       7.365  16.761   0.176  1.00  7.23           H  
ATOM   1653  HA  PHE A 119       9.432  18.864  -0.048  1.00  7.23           H  
ATOM   1654 1HB  PHE A 119       6.939  18.509   1.597  1.00  7.23           H  
ATOM   1655 2HB  PHE A 119       8.038  19.838   1.919  1.00  7.23           H  
ATOM   1656  HD1 PHE A 119       5.233  18.724   0.089  1.00  7.23           H  
ATOM   1657  HD2 PHE A 119       8.612  21.318  -0.146  1.00  7.23           H  
ATOM   1658  HE1 PHE A 119       4.098  20.023  -1.652  1.00  7.23           H  
ATOM   1659  HE2 PHE A 119       7.479  22.618  -1.904  1.00  7.23           H  
ATOM   1660  HZ  PHE A 119       5.237  21.979  -2.657  1.00  7.23           H  
ATOM   1661  N   GLY A 120       9.894  16.542   2.065  1.00  7.64           N  
ATOM   1662  CA  GLY A 120      10.723  16.046   3.157  1.00  7.64           C  
ATOM   1663  C   GLY A 120      10.135  16.417   4.509  1.00  7.64           C  
ATOM   1664  O   GLY A 120      10.872  16.594   5.461  1.00  7.64           O  
ATOM   1665  H   GLY A 120       9.462  15.864   1.454  1.00  7.64           H  
ATOM   1666 1HA  GLY A 120      10.804  14.960   3.077  1.00  7.64           H  
ATOM   1667 2HA  GLY A 120      11.733  16.446   3.066  1.00  7.64           H  
ATOM   1668  N   VAL A 121       8.813  16.497   4.614  1.00  8.10           N  
ATOM   1669  CA  VAL A 121       8.123  16.978   5.812  1.00  8.10           C  
ATOM   1670  C   VAL A 121       8.483  16.225   7.088  1.00  8.10           C  
ATOM   1671  O   VAL A 121       8.532  16.815   8.167  1.00  8.10           O  
ATOM   1672  CB  VAL A 121       6.614  16.958   5.571  1.00  8.10           C  
ATOM   1673  CG1 VAL A 121       5.852  17.271   6.835  1.00  8.10           C  
ATOM   1674  CG2 VAL A 121       6.326  17.960   4.489  1.00  8.10           C  
ATOM   1675  H   VAL A 121       8.244  16.234   3.812  1.00  8.10           H  
ATOM   1676  HA  VAL A 121       8.389  18.024   5.938  1.00  8.10           H  
ATOM   1677  HB  VAL A 121       6.312  15.962   5.245  1.00  8.10           H  
ATOM   1678 1HG1 VAL A 121       4.782  17.248   6.631  1.00  8.10           H  
ATOM   1679 2HG1 VAL A 121       6.094  16.521   7.595  1.00  8.10           H  
ATOM   1680 3HG1 VAL A 121       6.135  18.257   7.188  1.00  8.10           H  
ATOM   1681 1HG2 VAL A 121       5.297  17.968   4.254  1.00  8.10           H  
ATOM   1682 2HG2 VAL A 121       6.636  18.958   4.809  1.00  8.10           H  
ATOM   1683 3HG2 VAL A 121       6.889  17.662   3.619  1.00  8.10           H  
ATOM   1684  N   ASP A 122       8.698  14.921   6.974  1.00  8.56           N  
ATOM   1685  CA  ASP A 122       9.022  14.070   8.116  1.00  8.56           C  
ATOM   1686  C   ASP A 122      10.531  13.992   8.422  1.00  8.56           C  
ATOM   1687  O   ASP A 122      10.937  13.264   9.332  1.00  8.56           O  
ATOM   1688  CB  ASP A 122       8.544  12.646   7.840  1.00  8.56           C  
ATOM   1689  CG  ASP A 122       7.039  12.507   7.737  1.00  8.56           C  
ATOM   1690  OD1 ASP A 122       6.330  13.310   8.291  1.00  8.56           O  
ATOM   1691  OD2 ASP A 122       6.602  11.578   7.078  1.00  8.56           O  
ATOM   1692  H   ASP A 122       8.644  14.514   6.053  1.00  8.56           H  
ATOM   1693  HA  ASP A 122       8.514  14.466   8.995  1.00  8.56           H  
ATOM   1694 1HB  ASP A 122       8.991  12.300   6.908  1.00  8.56           H  
ATOM   1695 2HB  ASP A 122       8.901  11.988   8.634  1.00  8.56           H  
ATOM   1696  N   GLU A 123      11.361  14.681   7.641  1.00  8.93           N  
ATOM   1697  CA  GLU A 123      12.814  14.602   7.791  1.00  8.93           C  
ATOM   1698  C   GLU A 123      13.407  15.706   8.674  1.00  8.93           C  
ATOM   1699  O   GLU A 123      12.834  16.775   8.859  1.00  8.93           O  
ATOM   1700  CB  GLU A 123      13.472  14.624   6.408  1.00  8.93           C  
ATOM   1701  CG  GLU A 123      13.078  13.427   5.529  1.00  8.93           C  
ATOM   1702  CD  GLU A 123      13.706  13.432   4.157  1.00  8.93           C  
ATOM   1703  OE1 GLU A 123      14.395  14.369   3.835  1.00  8.93           O  
ATOM   1704  OE2 GLU A 123      13.493  12.480   3.428  1.00  8.93           O  
ATOM   1705  H   GLU A 123      10.991  15.297   6.918  1.00  8.93           H  
ATOM   1706  HA  GLU A 123      13.049  13.646   8.258  1.00  8.93           H  
ATOM   1707 1HB  GLU A 123      13.196  15.542   5.885  1.00  8.93           H  
ATOM   1708 2HB  GLU A 123      14.554  14.624   6.519  1.00  8.93           H  
ATOM   1709 1HG  GLU A 123      13.357  12.510   6.043  1.00  8.93           H  
ATOM   1710 2HG  GLU A 123      11.992  13.432   5.419  1.00  8.93           H  
ATOM   1711  N   ALA A 124      14.604  15.467   9.199  1.00  9.02           N  
ATOM   1712  CA  ALA A 124      15.289  16.466  10.025  1.00  9.02           C  
ATOM   1713  C   ALA A 124      15.514  17.785   9.276  1.00  9.02           C  
ATOM   1714  O   ALA A 124      15.533  18.858   9.875  1.00  9.02           O  
ATOM   1715  CB  ALA A 124      16.622  15.919  10.496  1.00  9.02           C  
ATOM   1716  H   ALA A 124      15.043  14.573   9.033  1.00  9.02           H  
ATOM   1717  HA  ALA A 124      14.660  16.674  10.892  1.00  9.02           H  
ATOM   1718 1HB  ALA A 124      17.109  16.654  11.135  1.00  9.02           H  
ATOM   1719 2HB  ALA A 124      16.460  14.999  11.058  1.00  9.02           H  
ATOM   1720 3HB  ALA A 124      17.255  15.711   9.635  1.00  9.02           H  
ATOM   1721  N   GLY A 125      15.712  17.686   7.964  1.00  8.71           N  
ATOM   1722  CA  GLY A 125      15.963  18.823   7.082  1.00  8.71           C  
ATOM   1723  C   GLY A 125      14.695  19.261   6.342  1.00  8.71           C  
ATOM   1724  O   GLY A 125      14.778  19.865   5.271  1.00  8.71           O  
ATOM   1725  H   GLY A 125      15.667  16.767   7.548  1.00  8.71           H  
ATOM   1726 1HA  GLY A 125      16.350  19.656   7.667  1.00  8.71           H  
ATOM   1727 2HA  GLY A 125      16.733  18.555   6.360  1.00  8.71           H  
ATOM   1728  N   ALA A 126      13.533  18.934   6.900  1.00  8.05           N  
ATOM   1729  CA  ALA A 126      12.242  19.169   6.267  1.00  8.05           C  
ATOM   1730  C   ALA A 126      11.901  20.577   5.875  1.00  8.05           C  
ATOM   1731  O   ALA A 126      12.128  21.538   6.616  1.00  8.05           O  
ATOM   1732  CB  ALA A 126      11.128  18.789   7.231  1.00  8.05           C  
ATOM   1733  H   ALA A 126      13.522  18.431   7.787  1.00  8.05           H  
ATOM   1734  HA  ALA A 126      12.209  18.562   5.365  1.00  8.05           H  
ATOM   1735 1HB  ALA A 126      10.191  18.942   6.740  1.00  8.05           H  
ATOM   1736 2HB  ALA A 126      11.207  17.768   7.530  1.00  8.05           H  
ATOM   1737 3HB  ALA A 126      11.179  19.419   8.110  1.00  8.05           H  
ATOM   1738  N   ASP A 127      11.234  20.669   4.725  1.00  7.23           N  
ATOM   1739  CA  ASP A 127      10.602  21.887   4.284  1.00  7.23           C  
ATOM   1740  C   ASP A 127       9.221  21.590   4.882  1.00  7.23           C  
ATOM   1741  O   ASP A 127       8.500  20.729   4.386  1.00  7.23           O  
ATOM   1742  CB  ASP A 127      10.625  21.994   2.750  1.00  7.23           C  
ATOM   1743  CG  ASP A 127      10.170  23.335   2.185  1.00  7.23           C  
ATOM   1744  OD1 ASP A 127       9.769  24.185   2.938  1.00  7.23           O  
ATOM   1745  OD2 ASP A 127      10.267  23.503   0.984  1.00  7.23           O  
ATOM   1746  H   ASP A 127      11.111  19.846   4.129  1.00  7.23           H  
ATOM   1747  HA  ASP A 127      11.043  22.765   4.756  1.00  7.23           H  
ATOM   1748 1HB  ASP A 127      11.633  21.789   2.392  1.00  7.23           H  
ATOM   1749 2HB  ASP A 127       9.979  21.225   2.335  1.00  7.23           H  
ATOM   1750  N   GLY A 128       8.917  22.186   6.022  1.00  6.42           N  
ATOM   1751  CA  GLY A 128       7.793  21.704   6.813  1.00  6.42           C  
ATOM   1752  C   GLY A 128       6.376  21.984   6.300  1.00  6.42           C  
ATOM   1753  O   GLY A 128       6.179  22.621   5.255  1.00  6.42           O  
ATOM   1754  H   GLY A 128       9.518  22.923   6.371  1.00  6.42           H  
ATOM   1755 1HA  GLY A 128       7.923  20.625   6.910  1.00  6.42           H  
ATOM   1756 2HA  GLY A 128       7.908  22.118   7.812  1.00  6.42           H  
ATOM   1757  N   PRO A 129       5.373  21.607   7.126  1.00  5.75           N  
ATOM   1758  CA  PRO A 129       3.937  21.621   6.892  1.00  5.75           C  
ATOM   1759  C   PRO A 129       3.381  22.907   6.304  1.00  5.75           C  
ATOM   1760  O   PRO A 129       2.392  22.870   5.580  1.00  5.75           O  
ATOM   1761  CB  PRO A 129       3.379  21.382   8.300  1.00  5.75           C  
ATOM   1762  CG  PRO A 129       4.426  20.566   8.986  1.00  5.75           C  
ATOM   1763  CD  PRO A 129       5.723  21.130   8.500  1.00  5.75           C  
ATOM   1764  HA  PRO A 129       3.690  20.761   6.254  1.00  5.75           H  
ATOM   1765 1HB  PRO A 129       3.195  22.348   8.798  1.00  5.75           H  
ATOM   1766 2HB  PRO A 129       2.409  20.866   8.237  1.00  5.75           H  
ATOM   1767 1HG  PRO A 129       4.310  20.640  10.079  1.00  5.75           H  
ATOM   1768 2HG  PRO A 129       4.305  19.502   8.727  1.00  5.75           H  
ATOM   1769 1HD  PRO A 129       6.025  21.971   9.143  1.00  5.75           H  
ATOM   1770 2HD  PRO A 129       6.456  20.318   8.496  1.00  5.75           H  
ATOM   1771  N   GLU A 130       3.981  24.053   6.600  1.00  5.26           N  
ATOM   1772  CA  GLU A 130       3.452  25.289   6.040  1.00  5.26           C  
ATOM   1773  C   GLU A 130       3.543  25.295   4.508  1.00  5.26           C  
ATOM   1774  O   GLU A 130       2.641  25.790   3.824  1.00  5.26           O  
ATOM   1775  CB  GLU A 130       4.209  26.487   6.609  1.00  5.26           C  
ATOM   1776  CG  GLU A 130       3.950  26.746   8.088  1.00  5.26           C  
ATOM   1777  CD  GLU A 130       4.769  27.890   8.647  1.00  5.26           C  
ATOM   1778  OE1 GLU A 130       5.621  28.386   7.949  1.00  5.26           O  
ATOM   1779  OE2 GLU A 130       4.537  28.265   9.773  1.00  5.26           O  
ATOM   1780  H   GLU A 130       4.795  24.078   7.196  1.00  5.26           H  
ATOM   1781  HA  GLU A 130       2.400  25.371   6.318  1.00  5.26           H  
ATOM   1782 1HB  GLU A 130       5.280  26.334   6.474  1.00  5.26           H  
ATOM   1783 2HB  GLU A 130       3.934  27.384   6.056  1.00  5.26           H  
ATOM   1784 1HG  GLU A 130       2.893  26.972   8.224  1.00  5.26           H  
ATOM   1785 2HG  GLU A 130       4.173  25.836   8.645  1.00  5.26           H  
ATOM   1786  N   GLU A 131       4.647  24.761   3.970  1.00  4.93           N  
ATOM   1787  CA  GLU A 131       4.845  24.738   2.525  1.00  4.93           C  
ATOM   1788  C   GLU A 131       3.984  23.647   1.949  1.00  4.93           C  
ATOM   1789  O   GLU A 131       3.387  23.794   0.878  1.00  4.93           O  
ATOM   1790  CB  GLU A 131       6.300  24.524   2.137  1.00  4.93           C  
ATOM   1791  CG  GLU A 131       6.538  24.598   0.629  1.00  4.93           C  
ATOM   1792  CD  GLU A 131       6.284  25.980   0.020  1.00  4.93           C  
ATOM   1793  OE1 GLU A 131       6.208  26.944   0.751  1.00  4.93           O  
ATOM   1794  OE2 GLU A 131       6.159  26.058  -1.183  1.00  4.93           O  
ATOM   1795  H   GLU A 131       5.338  24.313   4.571  1.00  4.93           H  
ATOM   1796  HA  GLU A 131       4.517  25.690   2.110  1.00  4.93           H  
ATOM   1797 1HB  GLU A 131       6.930  25.270   2.621  1.00  4.93           H  
ATOM   1798 2HB  GLU A 131       6.635  23.541   2.482  1.00  4.93           H  
ATOM   1799 1HG  GLU A 131       7.568  24.297   0.421  1.00  4.93           H  
ATOM   1800 2HG  GLU A 131       5.874  23.880   0.154  1.00  4.93           H  
ATOM   1801  N   LEU A 132       3.921  22.541   2.684  1.00  4.70           N  
ATOM   1802  CA  LEU A 132       3.127  21.406   2.258  1.00  4.70           C  
ATOM   1803  C   LEU A 132       1.689  21.878   2.048  1.00  4.70           C  
ATOM   1804  O   LEU A 132       1.086  21.636   0.999  1.00  4.70           O  
ATOM   1805  CB  LEU A 132       3.142  20.331   3.337  1.00  4.70           C  
ATOM   1806  CG  LEU A 132       2.344  19.124   3.054  1.00  4.70           C  
ATOM   1807  CD1 LEU A 132       2.948  18.399   1.891  1.00  4.70           C  
ATOM   1808  CD2 LEU A 132       2.235  18.253   4.313  1.00  4.70           C  
ATOM   1809  H   LEU A 132       4.461  22.505   3.553  1.00  4.70           H  
ATOM   1810  HA  LEU A 132       3.523  21.017   1.321  1.00  4.70           H  
ATOM   1811 1HB  LEU A 132       4.172  20.039   3.529  1.00  4.70           H  
ATOM   1812 2HB  LEU A 132       2.731  20.758   4.230  1.00  4.70           H  
ATOM   1813  HG  LEU A 132       1.367  19.433   2.758  1.00  4.70           H  
ATOM   1814 1HD1 LEU A 132       2.345  17.531   1.665  1.00  4.70           H  
ATOM   1815 2HD1 LEU A 132       2.972  19.065   1.029  1.00  4.70           H  
ATOM   1816 3HD1 LEU A 132       3.959  18.083   2.138  1.00  4.70           H  
ATOM   1817 1HD2 LEU A 132       1.624  17.379   4.102  1.00  4.70           H  
ATOM   1818 2HD2 LEU A 132       3.195  17.928   4.638  1.00  4.70           H  
ATOM   1819 3HD2 LEU A 132       1.769  18.836   5.109  1.00  4.70           H  
ATOM   1820  N   ALA A 133       1.154  22.577   3.063  1.00  4.49           N  
ATOM   1821  CA  ALA A 133      -0.193  23.125   3.025  1.00  4.49           C  
ATOM   1822  C   ALA A 133      -0.347  24.136   1.905  1.00  4.49           C  
ATOM   1823  O   ALA A 133      -1.361  24.130   1.209  1.00  4.49           O  
ATOM   1824  CB  ALA A 133      -0.521  23.788   4.349  1.00  4.49           C  
ATOM   1825  H   ALA A 133       1.705  22.728   3.902  1.00  4.49           H  
ATOM   1826  HA  ALA A 133      -0.886  22.313   2.851  1.00  4.49           H  
ATOM   1827 1HB  ALA A 133      -1.536  24.176   4.322  1.00  4.49           H  
ATOM   1828 2HB  ALA A 133      -0.428  23.055   5.149  1.00  4.49           H  
ATOM   1829 3HB  ALA A 133       0.179  24.607   4.527  1.00  4.49           H  
ATOM   1830  N   GLY A 134       0.670  24.969   1.675  1.00  4.27           N  
ATOM   1831  CA  GLY A 134       0.613  25.953   0.605  1.00  4.27           C  
ATOM   1832  C   GLY A 134       0.353  25.253  -0.721  1.00  4.27           C  
ATOM   1833  O   GLY A 134      -0.543  25.632  -1.485  1.00  4.27           O  
ATOM   1834  H   GLY A 134       1.489  24.963   2.286  1.00  4.27           H  
ATOM   1835 1HA  GLY A 134      -0.173  26.679   0.808  1.00  4.27           H  
ATOM   1836 2HA  GLY A 134       1.562  26.489   0.562  1.00  4.27           H  
ATOM   1837  N   LEU A 135       1.131  24.210  -0.973  1.00  4.01           N  
ATOM   1838  CA  LEU A 135       1.028  23.435  -2.191  1.00  4.01           C  
ATOM   1839  C   LEU A 135      -0.317  22.703  -2.261  1.00  4.01           C  
ATOM   1840  O   LEU A 135      -0.969  22.736  -3.308  1.00  4.01           O  
ATOM   1841  CB  LEU A 135       2.219  22.495  -2.319  1.00  4.01           C  
ATOM   1842  CG  LEU A 135       2.328  21.751  -3.644  1.00  4.01           C  
ATOM   1843  CD1 LEU A 135       1.489  20.604  -3.582  1.00  4.01           C  
ATOM   1844  CD2 LEU A 135       1.910  22.649  -4.782  1.00  4.01           C  
ATOM   1845  H   LEU A 135       1.847  23.962  -0.285  1.00  4.01           H  
ATOM   1846  HA  LEU A 135       1.075  24.125  -3.031  1.00  4.01           H  
ATOM   1847 1HB  LEU A 135       3.127  23.076  -2.172  1.00  4.01           H  
ATOM   1848 2HB  LEU A 135       2.157  21.753  -1.516  1.00  4.01           H  
ATOM   1849  HG  LEU A 135       3.345  21.416  -3.796  1.00  4.01           H  
ATOM   1850 1HD1 LEU A 135       1.575  20.037  -4.503  1.00  4.01           H  
ATOM   1851 2HD1 LEU A 135       1.845  20.042  -2.756  1.00  4.01           H  
ATOM   1852 3HD1 LEU A 135       0.456  20.896  -3.421  1.00  4.01           H  
ATOM   1853 1HD2 LEU A 135       1.983  22.103  -5.724  1.00  4.01           H  
ATOM   1854 2HD2 LEU A 135       0.880  22.974  -4.630  1.00  4.01           H  
ATOM   1855 3HD2 LEU A 135       2.566  23.520  -4.813  1.00  4.01           H  
ATOM   1856  N   TYR A 136      -0.742  22.038  -1.169  1.00  3.70           N  
ATOM   1857  CA  TYR A 136      -2.027  21.328  -1.210  1.00  3.70           C  
ATOM   1858  C   TYR A 136      -3.153  22.283  -1.573  1.00  3.70           C  
ATOM   1859  O   TYR A 136      -4.023  21.945  -2.385  1.00  3.70           O  
ATOM   1860  CB  TYR A 136      -2.433  20.795   0.174  1.00  3.70           C  
ATOM   1861  CG  TYR A 136      -1.768  19.582   0.729  1.00  3.70           C  
ATOM   1862  CD1 TYR A 136      -1.640  19.492   2.104  1.00  3.70           C  
ATOM   1863  CD2 TYR A 136      -1.333  18.562  -0.063  1.00  3.70           C  
ATOM   1864  CE1 TYR A 136      -1.073  18.400   2.671  1.00  3.70           C  
ATOM   1865  CE2 TYR A 136      -0.760  17.457   0.532  1.00  3.70           C  
ATOM   1866  CZ  TYR A 136      -0.629  17.384   1.871  1.00  3.70           C  
ATOM   1867  OH  TYR A 136      -0.042  16.306   2.421  1.00  3.70           O  
ATOM   1868  H   TYR A 136      -0.173  22.024  -0.324  1.00  3.70           H  
ATOM   1869  HA  TYR A 136      -1.977  20.531  -1.949  1.00  3.70           H  
ATOM   1870 1HB  TYR A 136      -2.282  21.596   0.896  1.00  3.70           H  
ATOM   1871 2HB  TYR A 136      -3.503  20.597   0.161  1.00  3.70           H  
ATOM   1872  HD1 TYR A 136      -1.995  20.303   2.734  1.00  3.70           H  
ATOM   1873  HD2 TYR A 136      -1.442  18.620  -1.140  1.00  3.70           H  
ATOM   1874  HE1 TYR A 136      -0.967  18.344   3.751  1.00  3.70           H  
ATOM   1875  HE2 TYR A 136      -0.413  16.638  -0.060  1.00  3.70           H  
ATOM   1876  HH  TYR A 136       0.316  15.749   1.726  1.00  3.70           H  
ATOM   1877  N   ARG A 137      -3.127  23.485  -0.981  1.00  3.40           N  
ATOM   1878  CA  ARG A 137      -4.136  24.509  -1.210  1.00  3.40           C  
ATOM   1879  C   ARG A 137      -4.096  24.972  -2.652  1.00  3.40           C  
ATOM   1880  O   ARG A 137      -5.140  25.183  -3.270  1.00  3.40           O  
ATOM   1881  CB  ARG A 137      -3.903  25.676  -0.266  1.00  3.40           C  
ATOM   1882  CG  ARG A 137      -4.221  25.382   1.197  1.00  3.40           C  
ATOM   1883  CD  ARG A 137      -3.758  26.475   2.085  1.00  3.40           C  
ATOM   1884  NE  ARG A 137      -4.011  26.180   3.488  1.00  3.40           N  
ATOM   1885  CZ  ARG A 137      -3.452  26.840   4.522  1.00  3.40           C  
ATOM   1886  NH1 ARG A 137      -2.610  27.826   4.301  1.00  3.40           N  
ATOM   1887  NH2 ARG A 137      -3.746  26.493   5.762  1.00  3.40           N  
ATOM   1888  H   ARG A 137      -2.379  23.694  -0.317  1.00  3.40           H  
ATOM   1889  HA  ARG A 137      -5.116  24.083  -1.001  1.00  3.40           H  
ATOM   1890 1HB  ARG A 137      -2.857  25.971  -0.315  1.00  3.40           H  
ATOM   1891 2HB  ARG A 137      -4.500  26.529  -0.579  1.00  3.40           H  
ATOM   1892 1HG  ARG A 137      -5.300  25.287   1.315  1.00  3.40           H  
ATOM   1893 2HG  ARG A 137      -3.751  24.453   1.501  1.00  3.40           H  
ATOM   1894 1HD  ARG A 137      -2.682  26.607   1.953  1.00  3.40           H  
ATOM   1895 2HD  ARG A 137      -4.273  27.399   1.830  1.00  3.40           H  
ATOM   1896  HE  ARG A 137      -4.652  25.428   3.701  1.00  3.40           H  
ATOM   1897 1HH1 ARG A 137      -2.383  28.091   3.353  1.00  3.40           H  
ATOM   1898 2HH1 ARG A 137      -2.192  28.317   5.078  1.00  3.40           H  
ATOM   1899 1HH2 ARG A 137      -4.392  25.735   5.935  1.00  3.40           H  
ATOM   1900 2HH2 ARG A 137      -3.328  26.986   6.537  1.00  3.40           H  
ATOM   1901  N   GLY A 138      -2.892  25.081  -3.211  1.00  3.10           N  
ATOM   1902  CA  GLY A 138      -2.720  25.447  -4.604  1.00  3.10           C  
ATOM   1903  C   GLY A 138      -3.409  24.421  -5.498  1.00  3.10           C  
ATOM   1904  O   GLY A 138      -4.248  24.769  -6.337  1.00  3.10           O  
ATOM   1905  H   GLY A 138      -2.058  24.933  -2.642  1.00  3.10           H  
ATOM   1906 1HA  GLY A 138      -3.134  26.439  -4.780  1.00  3.10           H  
ATOM   1907 2HA  GLY A 138      -1.656  25.485  -4.834  1.00  3.10           H  
ATOM   1908  N   LEU A 139      -3.076  23.144  -5.303  1.00  2.82           N  
ATOM   1909  CA  LEU A 139      -3.646  22.099  -6.143  1.00  2.82           C  
ATOM   1910  C   LEU A 139      -5.160  22.063  -6.004  1.00  2.82           C  
ATOM   1911  O   LEU A 139      -5.884  21.980  -7.005  1.00  2.82           O  
ATOM   1912  CB  LEU A 139      -3.089  20.732  -5.726  1.00  2.82           C  
ATOM   1913  CG  LEU A 139      -1.620  20.478  -5.997  1.00  2.82           C  
ATOM   1914  CD1 LEU A 139      -1.239  19.151  -5.357  1.00  2.82           C  
ATOM   1915  CD2 LEU A 139      -1.374  20.465  -7.487  1.00  2.82           C  
ATOM   1916  H   LEU A 139      -2.395  22.914  -4.575  1.00  2.82           H  
ATOM   1917  HA  LEU A 139      -3.391  22.303  -7.181  1.00  2.82           H  
ATOM   1918 1HB  LEU A 139      -3.250  20.611  -4.653  1.00  2.82           H  
ATOM   1919 2HB  LEU A 139      -3.647  19.965  -6.247  1.00  2.82           H  
ATOM   1920  HG  LEU A 139      -1.017  21.265  -5.538  1.00  2.82           H  
ATOM   1921 1HD1 LEU A 139      -0.189  18.951  -5.540  1.00  2.82           H  
ATOM   1922 2HD1 LEU A 139      -1.424  19.203  -4.283  1.00  2.82           H  
ATOM   1923 3HD1 LEU A 139      -1.836  18.351  -5.791  1.00  2.82           H  
ATOM   1924 1HD2 LEU A 139      -0.315  20.277  -7.682  1.00  2.82           H  
ATOM   1925 2HD2 LEU A 139      -1.971  19.677  -7.948  1.00  2.82           H  
ATOM   1926 3HD2 LEU A 139      -1.655  21.429  -7.910  1.00  2.82           H  
ATOM   1927  N   PHE A 140      -5.635  22.209  -4.771  1.00  2.54           N  
ATOM   1928  CA  PHE A 140      -7.050  22.223  -4.476  1.00  2.54           C  
ATOM   1929  C   PHE A 140      -7.751  23.349  -5.199  1.00  2.54           C  
ATOM   1930  O   PHE A 140      -8.786  23.131  -5.826  1.00  2.54           O  
ATOM   1931  CB  PHE A 140      -7.281  22.349  -2.987  1.00  2.54           C  
ATOM   1932  CG  PHE A 140      -8.693  22.421  -2.638  1.00  2.54           C  
ATOM   1933  CD1 PHE A 140      -9.453  21.278  -2.591  1.00  2.54           C  
ATOM   1934  CD2 PHE A 140      -9.284  23.634  -2.358  1.00  2.54           C  
ATOM   1935  CE1 PHE A 140     -10.770  21.340  -2.263  1.00  2.54           C  
ATOM   1936  CE2 PHE A 140     -10.606  23.693  -2.034  1.00  2.54           C  
ATOM   1937  CZ  PHE A 140     -11.337  22.542  -1.985  1.00  2.54           C  
ATOM   1938  H   PHE A 140      -4.984  22.280  -3.989  1.00  2.54           H  
ATOM   1939  HA  PHE A 140      -7.483  21.291  -4.821  1.00  2.54           H  
ATOM   1940 1HB  PHE A 140      -6.835  21.498  -2.472  1.00  2.54           H  
ATOM   1941 2HB  PHE A 140      -6.794  23.245  -2.622  1.00  2.54           H  
ATOM   1942  HD1 PHE A 140      -8.993  20.322  -2.812  1.00  2.54           H  
ATOM   1943  HD2 PHE A 140      -8.684  24.545  -2.401  1.00  2.54           H  
ATOM   1944  HE1 PHE A 140     -11.365  20.429  -2.223  1.00  2.54           H  
ATOM   1945  HE2 PHE A 140     -11.081  24.651  -1.813  1.00  2.54           H  
ATOM   1946  HZ  PHE A 140     -12.355  22.590  -1.729  1.00  2.54           H  
ATOM   1947  N   ALA A 141      -7.194  24.561  -5.092  1.00  2.28           N  
ATOM   1948  CA  ALA A 141      -7.765  25.744  -5.712  1.00  2.28           C  
ATOM   1949  C   ALA A 141      -7.870  25.572  -7.213  1.00  2.28           C  
ATOM   1950  O   ALA A 141      -8.826  26.053  -7.821  1.00  2.28           O  
ATOM   1951  CB  ALA A 141      -6.917  26.958  -5.400  1.00  2.28           C  
ATOM   1952  H   ALA A 141      -6.342  24.672  -4.549  1.00  2.28           H  
ATOM   1953  HA  ALA A 141      -8.765  25.889  -5.310  1.00  2.28           H  
ATOM   1954 1HB  ALA A 141      -7.363  27.842  -5.851  1.00  2.28           H  
ATOM   1955 2HB  ALA A 141      -6.857  27.087  -4.320  1.00  2.28           H  
ATOM   1956 3HB  ALA A 141      -5.914  26.807  -5.803  1.00  2.28           H  
ATOM   1957  N   HIS A 142      -6.904  24.878  -7.820  1.00  2.01           N  
ATOM   1958  CA  HIS A 142      -6.985  24.658  -9.250  1.00  2.01           C  
ATOM   1959  C   HIS A 142      -8.135  23.708  -9.554  1.00  2.01           C  
ATOM   1960  O   HIS A 142      -8.902  23.944 -10.482  1.00  2.01           O  
ATOM   1961  CB  HIS A 142      -5.674  24.095  -9.818  1.00  2.01           C  
ATOM   1962  CG  HIS A 142      -4.551  25.098  -9.890  1.00  2.01           C  
ATOM   1963  ND1 HIS A 142      -4.613  26.233 -10.680  1.00  2.01           N  
ATOM   1964  CD2 HIS A 142      -3.335  25.126  -9.291  1.00  2.01           C  
ATOM   1965  CE1 HIS A 142      -3.489  26.917 -10.552  1.00  2.01           C  
ATOM   1966  NE2 HIS A 142      -2.698  26.267  -9.718  1.00  2.01           N  
ATOM   1967  H   HIS A 142      -6.104  24.531  -7.284  1.00  2.01           H  
ATOM   1968  HA  HIS A 142      -7.190  25.601  -9.755  1.00  2.01           H  
ATOM   1969 1HB  HIS A 142      -5.343  23.263  -9.196  1.00  2.01           H  
ATOM   1970 2HB  HIS A 142      -5.853  23.702 -10.819  1.00  2.01           H  
ATOM   1971  HD2 HIS A 142      -2.938  24.382  -8.602  1.00  2.01           H  
ATOM   1972  HE1 HIS A 142      -3.253  27.856 -11.053  1.00  2.01           H  
ATOM   1973  HE2 HIS A 142      -1.773  26.558  -9.438  1.00  2.01           H  
ATOM   1974  N   PHE A 143      -8.297  22.654  -8.748  1.00  1.75           N  
ATOM   1975  CA  PHE A 143      -9.414  21.747  -8.992  1.00  1.75           C  
ATOM   1976  C   PHE A 143     -10.765  22.423  -8.744  1.00  1.75           C  
ATOM   1977  O   PHE A 143     -11.716  22.236  -9.505  1.00  1.75           O  
ATOM   1978  CB  PHE A 143      -9.326  20.481  -8.150  1.00  1.75           C  
ATOM   1979  CG  PHE A 143      -8.341  19.455  -8.592  1.00  1.75           C  
ATOM   1980  CD1 PHE A 143      -7.167  19.804  -9.225  1.00  1.75           C  
ATOM   1981  CD2 PHE A 143      -8.618  18.104  -8.392  1.00  1.75           C  
ATOM   1982  CE1 PHE A 143      -6.278  18.833  -9.646  1.00  1.75           C  
ATOM   1983  CE2 PHE A 143      -7.737  17.132  -8.812  1.00  1.75           C  
ATOM   1984  CZ  PHE A 143      -6.563  17.496  -9.441  1.00  1.75           C  
ATOM   1985  H   PHE A 143      -7.635  22.480  -7.989  1.00  1.75           H  
ATOM   1986  HA  PHE A 143      -9.387  21.466 -10.035  1.00  1.75           H  
ATOM   1987 1HB  PHE A 143      -9.079  20.760  -7.123  1.00  1.75           H  
ATOM   1988 2HB  PHE A 143     -10.293  20.019  -8.138  1.00  1.75           H  
ATOM   1989  HD1 PHE A 143      -6.943  20.856  -9.391  1.00  1.75           H  
ATOM   1990  HD2 PHE A 143      -9.544  17.820  -7.900  1.00  1.75           H  
ATOM   1991  HE1 PHE A 143      -5.354  19.124 -10.145  1.00  1.75           H  
ATOM   1992  HE2 PHE A 143      -7.965  16.080  -8.652  1.00  1.75           H  
ATOM   1993  HZ  PHE A 143      -5.864  16.732  -9.777  1.00  1.75           H  
ATOM   1994  N   ASP A 144     -10.845  23.264  -7.709  1.00  1.51           N  
ATOM   1995  CA  ASP A 144     -12.085  23.960  -7.361  1.00  1.51           C  
ATOM   1996  C   ASP A 144     -12.295  25.158  -8.272  1.00  1.51           C  
ATOM   1997  O   ASP A 144     -12.304  26.309  -7.828  1.00  1.51           O  
ATOM   1998  CB  ASP A 144     -12.009  24.423  -5.890  1.00  1.51           C  
ATOM   1999  CG  ASP A 144     -13.304  25.078  -5.323  1.00  1.51           C  
ATOM   2000  OD1 ASP A 144     -14.340  25.014  -5.945  1.00  1.51           O  
ATOM   2001  OD2 ASP A 144     -13.236  25.656  -4.252  1.00  1.51           O  
ATOM   2002  H   ASP A 144     -10.027  23.396  -7.120  1.00  1.51           H  
ATOM   2003  HA  ASP A 144     -12.924  23.272  -7.488  1.00  1.51           H  
ATOM   2004 1HB  ASP A 144     -11.747  23.566  -5.262  1.00  1.51           H  
ATOM   2005 2HB  ASP A 144     -11.190  25.138  -5.796  1.00  1.51           H  
ATOM   2006  N   ARG A 145     -12.578  24.863  -9.537  1.00  1.32           N  
ATOM   2007  CA  ARG A 145     -12.711  25.863 -10.584  1.00  1.32           C  
ATOM   2008  C   ARG A 145     -13.851  26.840 -10.328  1.00  1.32           C  
ATOM   2009  O   ARG A 145     -13.728  28.024 -10.645  1.00  1.32           O  
ATOM   2010  CB  ARG A 145     -12.902  25.180 -11.932  1.00  1.32           C  
ATOM   2011  CG  ARG A 145     -11.671  24.378 -12.429  1.00  1.32           C  
ATOM   2012  CD  ARG A 145     -10.511  25.267 -12.802  1.00  1.32           C  
ATOM   2013  NE  ARG A 145      -9.352  24.490 -13.280  1.00  1.32           N  
ATOM   2014  CZ  ARG A 145      -8.124  24.994 -13.543  1.00  1.32           C  
ATOM   2015  NH1 ARG A 145      -7.891  26.287 -13.411  1.00  1.32           N  
ATOM   2016  NH2 ARG A 145      -7.148  24.177 -13.927  1.00  1.32           N  
ATOM   2017  H   ARG A 145     -12.603  23.872  -9.775  1.00  1.32           H  
ATOM   2018  HA  ARG A 145     -11.780  26.428 -10.623  1.00  1.32           H  
ATOM   2019 1HB  ARG A 145     -13.742  24.483 -11.860  1.00  1.32           H  
ATOM   2020 2HB  ARG A 145     -13.154  25.922 -12.687  1.00  1.32           H  
ATOM   2021 1HG  ARG A 145     -11.332  23.709 -11.636  1.00  1.32           H  
ATOM   2022 2HG  ARG A 145     -11.943  23.783 -13.301  1.00  1.32           H  
ATOM   2023 1HD  ARG A 145     -10.812  25.953 -13.590  1.00  1.32           H  
ATOM   2024 2HD  ARG A 145     -10.199  25.830 -11.922  1.00  1.32           H  
ATOM   2025  HE  ARG A 145      -9.474  23.475 -13.400  1.00  1.32           H  
ATOM   2026 1HH1 ARG A 145      -8.632  26.904 -13.111  1.00  1.32           H  
ATOM   2027 2HH1 ARG A 145      -6.971  26.657 -13.602  1.00  1.32           H  
ATOM   2028 1HH2 ARG A 145      -7.330  23.156 -13.992  1.00  1.32           H  
ATOM   2029 2HH2 ARG A 145      -6.231  24.538 -14.121  1.00  1.32           H  
ATOM   2030  N   ASP A 146     -14.941  26.373  -9.717  1.00  1.16           N  
ATOM   2031  CA  ASP A 146     -16.048  27.281  -9.426  1.00  1.16           C  
ATOM   2032  C   ASP A 146     -15.889  28.056  -8.105  1.00  1.16           C  
ATOM   2033  O   ASP A 146     -16.694  28.945  -7.819  1.00  1.16           O  
ATOM   2034  CB  ASP A 146     -17.395  26.548  -9.475  1.00  1.16           C  
ATOM   2035  CG  ASP A 146     -17.808  26.162 -10.923  1.00  1.16           C  
ATOM   2036  OD1 ASP A 146     -17.355  26.815 -11.839  1.00  1.16           O  
ATOM   2037  OD2 ASP A 146     -18.572  25.245 -11.096  1.00  1.16           O  
ATOM   2038  H   ASP A 146     -15.014  25.371  -9.483  1.00  1.16           H  
ATOM   2039  HA  ASP A 146     -16.078  28.022 -10.225  1.00  1.16           H  
ATOM   2040 1HB  ASP A 146     -17.328  25.631  -8.872  1.00  1.16           H  
ATOM   2041 2HB  ASP A 146     -18.173  27.168  -9.026  1.00  1.16           H  
ATOM   2042  N   GLY A 147     -14.859  27.750  -7.299  1.00  1.04           N  
ATOM   2043  CA  GLY A 147     -14.665  28.457  -6.033  1.00  1.04           C  
ATOM   2044  C   GLY A 147     -15.684  28.111  -4.936  1.00  1.04           C  
ATOM   2045  O   GLY A 147     -16.079  28.994  -4.170  1.00  1.04           O  
ATOM   2046  H   GLY A 147     -14.170  27.040  -7.557  1.00  1.04           H  
ATOM   2047 1HA  GLY A 147     -13.664  28.224  -5.667  1.00  1.04           H  
ATOM   2048 2HA  GLY A 147     -14.685  29.529  -6.220  1.00  1.04           H  
ATOM   2049  N   ASP A 148     -16.156  26.861  -4.885  1.00  0.95           N  
ATOM   2050  CA  ASP A 148     -17.177  26.470  -3.903  1.00  0.95           C  
ATOM   2051  C   ASP A 148     -16.650  25.909  -2.574  1.00  0.95           C  
ATOM   2052  O   ASP A 148     -17.441  25.642  -1.665  1.00  0.95           O  
ATOM   2053  CB  ASP A 148     -18.151  25.455  -4.509  1.00  0.95           C  
ATOM   2054  CG  ASP A 148     -19.076  26.051  -5.587  1.00  0.95           C  
ATOM   2055  OD1 ASP A 148     -19.533  27.153  -5.407  1.00  0.95           O  
ATOM   2056  OD2 ASP A 148     -19.331  25.388  -6.562  1.00  0.95           O  
ATOM   2057  H   ASP A 148     -15.733  26.157  -5.500  1.00  0.95           H  
ATOM   2058  HA  ASP A 148     -17.753  27.363  -3.666  1.00  0.95           H  
ATOM   2059 1HB  ASP A 148     -17.573  24.638  -4.961  1.00  0.95           H  
ATOM   2060 2HB  ASP A 148     -18.762  25.022  -3.719  1.00  0.95           H  
ATOM   2061  N   GLY A 149     -15.333  25.753  -2.431  1.00  0.90           N  
ATOM   2062  CA  GLY A 149     -14.761  25.219  -1.194  1.00  0.90           C  
ATOM   2063  C   GLY A 149     -14.664  23.691  -1.172  1.00  0.90           C  
ATOM   2064  O   GLY A 149     -14.266  23.101  -0.162  1.00  0.90           O  
ATOM   2065  H   GLY A 149     -14.691  25.966  -3.205  1.00  0.90           H  
ATOM   2066 1HA  GLY A 149     -13.764  25.641  -1.065  1.00  0.90           H  
ATOM   2067 2HA  GLY A 149     -15.357  25.557  -0.348  1.00  0.90           H  
ATOM   2068  N   ALA A 150     -15.036  23.054  -2.276  1.00  0.86           N  
ATOM   2069  CA  ALA A 150     -14.976  21.600  -2.428  1.00  0.86           C  
ATOM   2070  C   ALA A 150     -14.971  21.262  -3.910  1.00  0.86           C  
ATOM   2071  O   ALA A 150     -15.592  21.962  -4.702  1.00  0.86           O  
ATOM   2072  CB  ALA A 150     -16.123  20.934  -1.718  1.00  0.86           C  
ATOM   2073  H   ALA A 150     -15.350  23.612  -3.056  1.00  0.86           H  
ATOM   2074  HA  ALA A 150     -14.050  21.236  -1.993  1.00  0.86           H  
ATOM   2075 1HB  ALA A 150     -16.016  19.864  -1.841  1.00  0.86           H  
ATOM   2076 2HB  ALA A 150     -16.093  21.182  -0.658  1.00  0.86           H  
ATOM   2077 3HB  ALA A 150     -17.063  21.272  -2.145  1.00  0.86           H  
ATOM   2078  N   VAL A 151     -14.339  20.162  -4.285  1.00  0.83           N  
ATOM   2079  CA  VAL A 151     -14.291  19.787  -5.696  1.00  0.83           C  
ATOM   2080  C   VAL A 151     -15.396  18.802  -6.060  1.00  0.83           C  
ATOM   2081  O   VAL A 151     -15.563  17.767  -5.415  1.00  0.83           O  
ATOM   2082  CB  VAL A 151     -12.913  19.176  -6.000  1.00  0.83           C  
ATOM   2083  CG1 VAL A 151     -12.815  18.743  -7.450  1.00  0.83           C  
ATOM   2084  CG2 VAL A 151     -11.848  20.181  -5.626  1.00  0.83           C  
ATOM   2085  H   VAL A 151     -13.857  19.601  -3.586  1.00  0.83           H  
ATOM   2086  HA  VAL A 151     -14.416  20.688  -6.302  1.00  0.83           H  
ATOM   2087  HB  VAL A 151     -12.790  18.300  -5.411  1.00  0.83           H  
ATOM   2088 1HG1 VAL A 151     -11.851  18.293  -7.638  1.00  0.83           H  
ATOM   2089 2HG1 VAL A 151     -13.588  18.021  -7.659  1.00  0.83           H  
ATOM   2090 3HG1 VAL A 151     -12.944  19.614  -8.095  1.00  0.83           H  
ATOM   2091 1HG2 VAL A 151     -10.865  19.754  -5.792  1.00  0.83           H  
ATOM   2092 2HG2 VAL A 151     -11.970  21.077  -6.226  1.00  0.83           H  
ATOM   2093 3HG2 VAL A 151     -11.957  20.429  -4.585  1.00  0.83           H  
ATOM   2094  N   ASP A 152     -16.194  19.128  -7.069  1.00  0.82           N  
ATOM   2095  CA  ASP A 152     -17.275  18.221  -7.443  1.00  0.82           C  
ATOM   2096  C   ASP A 152     -16.731  17.131  -8.346  1.00  0.82           C  
ATOM   2097  O   ASP A 152     -15.594  17.210  -8.813  1.00  0.82           O  
ATOM   2098  CB  ASP A 152     -18.431  19.002  -8.094  1.00  0.82           C  
ATOM   2099  CG  ASP A 152     -19.832  18.308  -8.065  1.00  0.82           C  
ATOM   2100  OD1 ASP A 152     -19.900  17.101  -7.941  1.00  0.82           O  
ATOM   2101  OD2 ASP A 152     -20.807  19.011  -8.176  1.00  0.82           O  
ATOM   2102  H   ASP A 152     -16.039  20.002  -7.585  1.00  0.82           H  
ATOM   2103  HA  ASP A 152     -17.649  17.738  -6.548  1.00  0.82           H  
ATOM   2104 1HB  ASP A 152     -18.518  19.972  -7.599  1.00  0.82           H  
ATOM   2105 2HB  ASP A 152     -18.172  19.207  -9.135  1.00  0.82           H  
ATOM   2106  N   ARG A 153     -17.542  16.123  -8.610  1.00  0.81           N  
ATOM   2107  CA  ARG A 153     -17.123  15.012  -9.451  1.00  0.81           C  
ATOM   2108  C   ARG A 153     -16.819  15.467 -10.864  1.00  0.81           C  
ATOM   2109  O   ARG A 153     -15.834  15.040 -11.467  1.00  0.81           O  
ATOM   2110  CB  ARG A 153     -18.162  13.911  -9.423  1.00  0.81           C  
ATOM   2111  CG  ARG A 153     -17.761  12.631 -10.128  1.00  0.81           C  
ATOM   2112  CD  ARG A 153     -18.784  11.563  -9.943  1.00  0.81           C  
ATOM   2113  NE  ARG A 153     -18.931  11.185  -8.547  1.00  0.81           N  
ATOM   2114  CZ  ARG A 153     -19.911  10.394  -8.067  1.00  0.81           C  
ATOM   2115  NH1 ARG A 153     -20.815   9.901  -8.883  1.00  0.81           N  
ATOM   2116  NH2 ARG A 153     -19.968  10.110  -6.777  1.00  0.81           N  
ATOM   2117  H   ARG A 153     -18.479  16.148  -8.207  1.00  0.81           H  
ATOM   2118  HA  ARG A 153     -16.208  14.605  -9.057  1.00  0.81           H  
ATOM   2119 1HB  ARG A 153     -18.386  13.659  -8.385  1.00  0.81           H  
ATOM   2120 2HB  ARG A 153     -19.085  14.272  -9.876  1.00  0.81           H  
ATOM   2121 1HG  ARG A 153     -17.651  12.821 -11.196  1.00  0.81           H  
ATOM   2122 2HG  ARG A 153     -16.813  12.270  -9.725  1.00  0.81           H  
ATOM   2123 1HD  ARG A 153     -19.748  11.914 -10.306  1.00  0.81           H  
ATOM   2124 2HD  ARG A 153     -18.494  10.686 -10.493  1.00  0.81           H  
ATOM   2125  HE  ARG A 153     -18.252  11.550  -7.890  1.00  0.81           H  
ATOM   2126 1HH1 ARG A 153     -20.770  10.110  -9.873  1.00  0.81           H  
ATOM   2127 2HH1 ARG A 153     -21.550   9.308  -8.524  1.00  0.81           H  
ATOM   2128 1HH2 ARG A 153     -19.275  10.486  -6.144  1.00  0.81           H  
ATOM   2129 2HH2 ARG A 153     -20.704   9.517  -6.424  1.00  0.81           H  
ATOM   2130  N   GLU A 154     -17.640  16.366 -11.394  1.00  0.83           N  
ATOM   2131  CA  GLU A 154     -17.417  16.869 -12.746  1.00  0.83           C  
ATOM   2132  C   GLU A 154     -16.091  17.629 -12.852  1.00  0.83           C  
ATOM   2133  O   GLU A 154     -15.418  17.580 -13.886  1.00  0.83           O  
ATOM   2134  CB  GLU A 154     -18.576  17.763 -13.175  1.00  0.83           C  
ATOM   2135  CG  GLU A 154     -19.886  17.006 -13.403  1.00  0.83           C  
ATOM   2136  CD  GLU A 154     -21.043  17.901 -13.788  1.00  0.83           C  
ATOM   2137  OE1 GLU A 154     -20.893  19.099 -13.738  1.00  0.83           O  
ATOM   2138  OE2 GLU A 154     -22.077  17.378 -14.138  1.00  0.83           O  
ATOM   2139  H   GLU A 154     -18.430  16.694 -10.852  1.00  0.83           H  
ATOM   2140  HA  GLU A 154     -17.372  16.017 -13.424  1.00  0.83           H  
ATOM   2141 1HB  GLU A 154     -18.752  18.522 -12.410  1.00  0.83           H  
ATOM   2142 2HB  GLU A 154     -18.316  18.280 -14.098  1.00  0.83           H  
ATOM   2143 1HG  GLU A 154     -19.730  16.269 -14.192  1.00  0.83           H  
ATOM   2144 2HG  GLU A 154     -20.138  16.468 -12.488  1.00  0.83           H  
ATOM   2145  N   GLU A 155     -15.735  18.361 -11.790  1.00  0.86           N  
ATOM   2146  CA  GLU A 155     -14.497  19.133 -11.782  1.00  0.86           C  
ATOM   2147  C   GLU A 155     -13.310  18.191 -11.663  1.00  0.86           C  
ATOM   2148  O   GLU A 155     -12.338  18.302 -12.407  1.00  0.86           O  
ATOM   2149  CB  GLU A 155     -14.492  20.131 -10.618  1.00  0.86           C  
ATOM   2150  CG  GLU A 155     -15.476  21.298 -10.733  1.00  0.86           C  
ATOM   2151  CD  GLU A 155     -15.516  22.155  -9.472  1.00  0.86           C  
ATOM   2152  OE1 GLU A 155     -15.709  21.599  -8.407  1.00  0.86           O  
ATOM   2153  OE2 GLU A 155     -15.350  23.367  -9.573  1.00  0.86           O  
ATOM   2154  H   GLU A 155     -16.326  18.354 -10.973  1.00  0.86           H  
ATOM   2155  HA  GLU A 155     -14.412  19.679 -12.722  1.00  0.86           H  
ATOM   2156 1HB  GLU A 155     -14.734  19.601  -9.701  1.00  0.86           H  
ATOM   2157 2HB  GLU A 155     -13.489  20.544 -10.500  1.00  0.86           H  
ATOM   2158 1HG  GLU A 155     -15.185  21.926 -11.576  1.00  0.86           H  
ATOM   2159 2HG  GLU A 155     -16.471  20.900 -10.933  1.00  0.86           H  
ATOM   2160  N   PHE A 156     -13.425  17.199 -10.780  1.00  0.90           N  
ATOM   2161  CA  PHE A 156     -12.360  16.226 -10.592  1.00  0.90           C  
ATOM   2162  C   PHE A 156     -12.092  15.533 -11.921  1.00  0.90           C  
ATOM   2163  O   PHE A 156     -10.946  15.439 -12.370  1.00  0.90           O  
ATOM   2164  CB  PHE A 156     -12.747  15.229  -9.498  1.00  0.90           C  
ATOM   2165  CG  PHE A 156     -11.750  14.121  -9.233  1.00  0.90           C  
ATOM   2166  CD1 PHE A 156     -10.601  14.360  -8.508  1.00  0.90           C  
ATOM   2167  CD2 PHE A 156     -11.990  12.831  -9.679  1.00  0.90           C  
ATOM   2168  CE1 PHE A 156      -9.709  13.338  -8.248  1.00  0.90           C  
ATOM   2169  CE2 PHE A 156     -11.107  11.803  -9.415  1.00  0.90           C  
ATOM   2170  CZ  PHE A 156      -9.964  12.060  -8.698  1.00  0.90           C  
ATOM   2171  H   PHE A 156     -14.259  17.142 -10.195  1.00  0.90           H  
ATOM   2172  HA  PHE A 156     -11.454  16.751 -10.284  1.00  0.90           H  
ATOM   2173 1HB  PHE A 156     -12.913  15.767  -8.567  1.00  0.90           H  
ATOM   2174 2HB  PHE A 156     -13.697  14.769  -9.766  1.00  0.90           H  
ATOM   2175  HD1 PHE A 156     -10.403  15.366  -8.141  1.00  0.90           H  
ATOM   2176  HD2 PHE A 156     -12.903  12.638 -10.239  1.00  0.90           H  
ATOM   2177  HE1 PHE A 156      -8.803  13.542  -7.678  1.00  0.90           H  
ATOM   2178  HE2 PHE A 156     -11.320  10.789  -9.773  1.00  0.90           H  
ATOM   2179  HZ  PHE A 156      -9.263  11.261  -8.485  1.00  0.90           H  
ATOM   2180  N   ARG A 157     -13.167  15.062 -12.553  1.00  0.97           N  
ATOM   2181  CA  ARG A 157     -13.111  14.394 -13.840  1.00  0.97           C  
ATOM   2182  C   ARG A 157     -12.429  15.247 -14.890  1.00  0.97           C  
ATOM   2183  O   ARG A 157     -11.505  14.783 -15.567  1.00  0.97           O  
ATOM   2184  CB  ARG A 157     -14.534  14.086 -14.289  1.00  0.97           C  
ATOM   2185  CG  ARG A 157     -14.712  13.330 -15.574  1.00  0.97           C  
ATOM   2186  CD  ARG A 157     -16.162  13.192 -15.889  1.00  0.97           C  
ATOM   2187  NE  ARG A 157     -16.860  12.320 -14.934  1.00  0.97           N  
ATOM   2188  CZ  ARG A 157     -18.198  12.290 -14.755  1.00  0.97           C  
ATOM   2189  NH1 ARG A 157     -18.976  13.085 -15.468  1.00  0.97           N  
ATOM   2190  NH2 ARG A 157     -18.735  11.460 -13.867  1.00  0.97           N  
ATOM   2191  H   ARG A 157     -14.082  15.173 -12.120  1.00  0.97           H  
ATOM   2192  HA  ARG A 157     -12.538  13.479 -13.731  1.00  0.97           H  
ATOM   2193 1HB  ARG A 157     -15.052  13.535 -13.506  1.00  0.97           H  
ATOM   2194 2HB  ARG A 157     -15.070  15.024 -14.407  1.00  0.97           H  
ATOM   2195 1HG  ARG A 157     -14.227  13.869 -16.388  1.00  0.97           H  
ATOM   2196 2HG  ARG A 157     -14.291  12.330 -15.489  1.00  0.97           H  
ATOM   2197 1HD  ARG A 157     -16.625  14.179 -15.840  1.00  0.97           H  
ATOM   2198 2HD  ARG A 157     -16.292  12.791 -16.886  1.00  0.97           H  
ATOM   2199  HE  ARG A 157     -16.303  11.690 -14.367  1.00  0.97           H  
ATOM   2200 1HH1 ARG A 157     -18.569  13.714 -16.145  1.00  0.97           H  
ATOM   2201 2HH1 ARG A 157     -19.978  13.064 -15.337  1.00  0.97           H  
ATOM   2202 1HH2 ARG A 157     -18.136  10.820 -13.303  1.00  0.97           H  
ATOM   2203 2HH2 ARG A 157     -19.731  11.430 -13.740  1.00  0.97           H  
ATOM   2204  N   ALA A 158     -12.857  16.504 -15.023  1.00  1.04           N  
ATOM   2205  CA  ALA A 158     -12.263  17.383 -16.012  1.00  1.04           C  
ATOM   2206  C   ALA A 158     -10.775  17.591 -15.770  1.00  1.04           C  
ATOM   2207  O   ALA A 158      -9.983  17.557 -16.717  1.00  1.04           O  
ATOM   2208  CB  ALA A 158     -12.969  18.722 -15.994  1.00  1.04           C  
ATOM   2209  H   ALA A 158     -13.624  16.860 -14.449  1.00  1.04           H  
ATOM   2210  HA  ALA A 158     -12.387  16.920 -16.990  1.00  1.04           H  
ATOM   2211 1HB  ALA A 158     -12.541  19.372 -16.753  1.00  1.04           H  
ATOM   2212 2HB  ALA A 158     -14.032  18.575 -16.190  1.00  1.04           H  
ATOM   2213 3HB  ALA A 158     -12.842  19.177 -15.009  1.00  1.04           H  
ATOM   2214  N   GLU A 159     -10.369  17.746 -14.508  1.00  1.14           N  
ATOM   2215  CA  GLU A 159      -8.956  17.976 -14.261  1.00  1.14           C  
ATOM   2216  C   GLU A 159      -8.163  16.718 -14.548  1.00  1.14           C  
ATOM   2217  O   GLU A 159      -7.067  16.788 -15.105  1.00  1.14           O  
ATOM   2218  CB  GLU A 159      -8.711  18.415 -12.829  1.00  1.14           C  
ATOM   2219  CG  GLU A 159      -9.291  19.757 -12.472  1.00  1.14           C  
ATOM   2220  CD  GLU A 159      -8.812  20.941 -13.275  1.00  1.14           C  
ATOM   2221  OE1 GLU A 159      -7.633  21.157 -13.417  1.00  1.14           O  
ATOM   2222  OE2 GLU A 159      -9.656  21.661 -13.751  1.00  1.14           O  
ATOM   2223  H   GLU A 159     -11.041  17.756 -13.739  1.00  1.14           H  
ATOM   2224  HA  GLU A 159      -8.609  18.762 -14.931  1.00  1.14           H  
ATOM   2225 1HB  GLU A 159      -9.153  17.680 -12.147  1.00  1.14           H  
ATOM   2226 2HB  GLU A 159      -7.641  18.441 -12.629  1.00  1.14           H  
ATOM   2227 1HG  GLU A 159     -10.364  19.711 -12.557  1.00  1.14           H  
ATOM   2228 2HG  GLU A 159      -9.059  19.908 -11.452  1.00  1.14           H  
ATOM   2229  N   MET A 160      -8.734  15.559 -14.222  1.00  1.25           N  
ATOM   2230  CA  MET A 160      -8.061  14.299 -14.473  1.00  1.25           C  
ATOM   2231  C   MET A 160      -7.846  14.128 -15.963  1.00  1.25           C  
ATOM   2232  O   MET A 160      -6.798  13.647 -16.402  1.00  1.25           O  
ATOM   2233  CB  MET A 160      -8.895  13.139 -13.947  1.00  1.25           C  
ATOM   2234  CG  MET A 160      -8.218  11.793 -14.033  1.00  1.25           C  
ATOM   2235  SD  MET A 160      -6.776  11.661 -13.001  1.00  1.25           S  
ATOM   2236  CE  MET A 160      -7.630  11.424 -11.435  1.00  1.25           C  
ATOM   2237  H   MET A 160      -9.642  15.555 -13.754  1.00  1.25           H  
ATOM   2238  HA  MET A 160      -7.090  14.312 -13.982  1.00  1.25           H  
ATOM   2239 1HB  MET A 160      -9.158  13.324 -12.904  1.00  1.25           H  
ATOM   2240 2HB  MET A 160      -9.829  13.081 -14.501  1.00  1.25           H  
ATOM   2241 1HG  MET A 160      -8.911  11.037 -13.727  1.00  1.25           H  
ATOM   2242 2HG  MET A 160      -7.927  11.596 -15.064  1.00  1.25           H  
ATOM   2243 1HE  MET A 160      -6.901  11.311 -10.635  1.00  1.25           H  
ATOM   2244 2HE  MET A 160      -8.260  12.292 -11.234  1.00  1.25           H  
ATOM   2245 3HE  MET A 160      -8.253  10.534 -11.486  1.00  1.25           H  
ATOM   2246  N   LYS A 161      -8.839  14.552 -16.748  1.00  1.37           N  
ATOM   2247  CA  LYS A 161      -8.780  14.425 -18.191  1.00  1.37           C  
ATOM   2248  C   LYS A 161      -7.644  15.277 -18.704  1.00  1.37           C  
ATOM   2249  O   LYS A 161      -6.816  14.809 -19.487  1.00  1.37           O  
ATOM   2250  CB  LYS A 161     -10.124  14.826 -18.805  1.00  1.37           C  
ATOM   2251  CG  LYS A 161     -10.251  14.571 -20.271  1.00  1.37           C  
ATOM   2252  CD  LYS A 161     -11.678  14.838 -20.756  1.00  1.37           C  
ATOM   2253  CE  LYS A 161     -11.865  14.477 -22.235  1.00  1.37           C  
ATOM   2254  NZ  LYS A 161     -13.270  14.724 -22.697  1.00  1.37           N  
ATOM   2255  H   LYS A 161      -9.685  14.933 -16.321  1.00  1.37           H  
ATOM   2256  HA  LYS A 161      -8.562  13.393 -18.455  1.00  1.37           H  
ATOM   2257 1HB  LYS A 161     -10.936  14.323 -18.288  1.00  1.37           H  
ATOM   2258 2HB  LYS A 161     -10.271  15.894 -18.656  1.00  1.37           H  
ATOM   2259 1HG  LYS A 161      -9.551  15.201 -20.813  1.00  1.37           H  
ATOM   2260 2HG  LYS A 161     -10.004  13.554 -20.437  1.00  1.37           H  
ATOM   2261 1HD  LYS A 161     -12.376  14.247 -20.157  1.00  1.37           H  
ATOM   2262 2HD  LYS A 161     -11.912  15.894 -20.617  1.00  1.37           H  
ATOM   2263 1HE  LYS A 161     -11.179  15.065 -22.844  1.00  1.37           H  
ATOM   2264 2HE  LYS A 161     -11.642  13.421 -22.369  1.00  1.37           H  
ATOM   2265 1HZ  LYS A 161     -13.361  14.458 -23.673  1.00  1.37           H  
ATOM   2266 2HZ  LYS A 161     -13.907  14.168 -22.136  1.00  1.37           H  
ATOM   2267 3HZ  LYS A 161     -13.501  15.700 -22.593  1.00  1.37           H  
ATOM   2268  N   GLU A 162      -7.540  16.503 -18.191  1.00  1.50           N  
ATOM   2269  CA  GLU A 162      -6.467  17.383 -18.617  1.00  1.50           C  
ATOM   2270  C   GLU A 162      -5.097  16.821 -18.220  1.00  1.50           C  
ATOM   2271  O   GLU A 162      -4.143  16.925 -18.997  1.00  1.50           O  
ATOM   2272  CB  GLU A 162      -6.678  18.791 -18.051  1.00  1.50           C  
ATOM   2273  CG  GLU A 162      -7.863  19.552 -18.680  1.00  1.50           C  
ATOM   2274  CD  GLU A 162      -7.669  19.862 -20.158  1.00  1.50           C  
ATOM   2275  OE1 GLU A 162      -6.657  20.430 -20.496  1.00  1.50           O  
ATOM   2276  OE2 GLU A 162      -8.532  19.530 -20.941  1.00  1.50           O  
ATOM   2277  H   GLU A 162      -8.247  16.839 -17.532  1.00  1.50           H  
ATOM   2278  HA  GLU A 162      -6.499  17.452 -19.703  1.00  1.50           H  
ATOM   2279 1HB  GLU A 162      -6.863  18.722 -16.978  1.00  1.50           H  
ATOM   2280 2HB  GLU A 162      -5.775  19.383 -18.191  1.00  1.50           H  
ATOM   2281 1HG  GLU A 162      -8.760  18.944 -18.567  1.00  1.50           H  
ATOM   2282 2HG  GLU A 162      -8.017  20.480 -18.131  1.00  1.50           H  
ATOM   2283  N   VAL A 163      -4.992  16.176 -17.051  1.00  1.64           N  
ATOM   2284  CA  VAL A 163      -3.707  15.602 -16.671  1.00  1.64           C  
ATOM   2285  C   VAL A 163      -3.335  14.469 -17.616  1.00  1.64           C  
ATOM   2286  O   VAL A 163      -2.211  14.424 -18.114  1.00  1.64           O  
ATOM   2287  CB  VAL A 163      -3.696  15.040 -15.239  1.00  1.64           C  
ATOM   2288  CG1 VAL A 163      -2.370  14.308 -15.019  1.00  1.64           C  
ATOM   2289  CG2 VAL A 163      -3.859  16.155 -14.225  1.00  1.64           C  
ATOM   2290  H   VAL A 163      -5.795  16.127 -16.421  1.00  1.64           H  
ATOM   2291  HA  VAL A 163      -2.948  16.381 -16.741  1.00  1.64           H  
ATOM   2292  HB  VAL A 163      -4.510  14.318 -15.135  1.00  1.64           H  
ATOM   2293 1HG1 VAL A 163      -2.349  13.875 -14.035  1.00  1.64           H  
ATOM   2294 2HG1 VAL A 163      -2.267  13.528 -15.749  1.00  1.64           H  
ATOM   2295 3HG1 VAL A 163      -1.542  15.010 -15.126  1.00  1.64           H  
ATOM   2296 1HG2 VAL A 163      -3.852  15.737 -13.222  1.00  1.64           H  
ATOM   2297 2HG2 VAL A 163      -3.038  16.863 -14.333  1.00  1.64           H  
ATOM   2298 3HG2 VAL A 163      -4.793  16.665 -14.391  1.00  1.64           H  
ATOM   2299  N   MET A 164      -4.275  13.562 -17.889  1.00  1.78           N  
ATOM   2300  CA  MET A 164      -3.980  12.456 -18.789  1.00  1.78           C  
ATOM   2301  C   MET A 164      -3.670  12.927 -20.202  1.00  1.78           C  
ATOM   2302  O   MET A 164      -2.795  12.368 -20.862  1.00  1.78           O  
ATOM   2303  CB  MET A 164      -5.134  11.468 -18.782  1.00  1.78           C  
ATOM   2304  CG  MET A 164      -5.321  10.694 -17.499  1.00  1.78           C  
ATOM   2305  SD  MET A 164      -3.895   9.610 -17.138  1.00  1.78           S  
ATOM   2306  CE  MET A 164      -2.925  10.589 -16.029  1.00  1.78           C  
ATOM   2307  H   MET A 164      -5.198  13.642 -17.457  1.00  1.78           H  
ATOM   2308  HA  MET A 164      -3.095  11.944 -18.415  1.00  1.78           H  
ATOM   2309 1HB  MET A 164      -6.062  12.017 -18.965  1.00  1.78           H  
ATOM   2310 2HB  MET A 164      -5.004  10.755 -19.588  1.00  1.78           H  
ATOM   2311 1HG  MET A 164      -5.458  11.388 -16.665  1.00  1.78           H  
ATOM   2312 2HG  MET A 164      -6.213  10.082 -17.586  1.00  1.78           H  
ATOM   2313 1HE  MET A 164      -2.032  10.037 -15.734  1.00  1.78           H  
ATOM   2314 2HE  MET A 164      -2.634  11.495 -16.540  1.00  1.78           H  
ATOM   2315 3HE  MET A 164      -3.515  10.835 -15.143  1.00  1.78           H  
ATOM   2316  N   LEU A 165      -4.336  13.978 -20.665  1.00  1.93           N  
ATOM   2317  CA  LEU A 165      -4.030  14.496 -21.985  1.00  1.93           C  
ATOM   2318  C   LEU A 165      -2.652  15.155 -21.993  1.00  1.93           C  
ATOM   2319  O   LEU A 165      -1.913  15.056 -22.977  1.00  1.93           O  
ATOM   2320  CB  LEU A 165      -5.135  15.433 -22.447  1.00  1.93           C  
ATOM   2321  CG  LEU A 165      -6.453  14.708 -22.740  1.00  1.93           C  
ATOM   2322  CD1 LEU A 165      -7.545  15.720 -23.016  1.00  1.93           C  
ATOM   2323  CD2 LEU A 165      -6.230  13.758 -23.935  1.00  1.93           C  
ATOM   2324  H   LEU A 165      -5.076  14.410 -20.111  1.00  1.93           H  
ATOM   2325  HA  LEU A 165      -4.005  13.658 -22.680  1.00  1.93           H  
ATOM   2326 1HB  LEU A 165      -5.321  16.170 -21.659  1.00  1.93           H  
ATOM   2327 2HB  LEU A 165      -4.815  15.951 -23.348  1.00  1.93           H  
ATOM   2328  HG  LEU A 165      -6.751  14.127 -21.873  1.00  1.93           H  
ATOM   2329 1HD1 LEU A 165      -8.481  15.202 -23.214  1.00  1.93           H  
ATOM   2330 2HD1 LEU A 165      -7.667  16.367 -22.139  1.00  1.93           H  
ATOM   2331 3HD1 LEU A 165      -7.275  16.324 -23.878  1.00  1.93           H  
ATOM   2332 1HD2 LEU A 165      -7.142  13.224 -24.169  1.00  1.93           H  
ATOM   2333 2HD2 LEU A 165      -5.927  14.336 -24.806  1.00  1.93           H  
ATOM   2334 3HD2 LEU A 165      -5.447  13.036 -23.691  1.00  1.93           H  
ATOM   2335  N   ALA A 166      -2.278  15.814 -20.883  1.00  2.11           N  
ATOM   2336  CA  ALA A 166      -0.946  16.400 -20.802  1.00  2.11           C  
ATOM   2337  C   ALA A 166       0.092  15.288 -20.901  1.00  2.11           C  
ATOM   2338  O   ALA A 166       1.104  15.433 -21.603  1.00  2.11           O  
ATOM   2339  CB  ALA A 166      -0.773  17.157 -19.492  1.00  2.11           C  
ATOM   2340  H   ALA A 166      -2.921  15.929 -20.102  1.00  2.11           H  
ATOM   2341  HA  ALA A 166      -0.814  17.081 -21.635  1.00  2.11           H  
ATOM   2342 1HB  ALA A 166       0.223  17.592 -19.453  1.00  2.11           H  
ATOM   2343 2HB  ALA A 166      -1.521  17.947 -19.434  1.00  2.11           H  
ATOM   2344 3HB  ALA A 166      -0.902  16.478 -18.658  1.00  2.11           H  
ATOM   2345  N   VAL A 167      -0.193  14.149 -20.260  1.00  2.29           N  
ATOM   2346  CA  VAL A 167       0.692  12.999 -20.309  1.00  2.29           C  
ATOM   2347  C   VAL A 167       0.763  12.452 -21.720  1.00  2.29           C  
ATOM   2348  O   VAL A 167       1.852  12.255 -22.255  1.00  2.29           O  
ATOM   2349  CB  VAL A 167       0.218  11.887 -19.344  1.00  2.29           C  
ATOM   2350  CG1 VAL A 167       1.026  10.618 -19.566  1.00  2.29           C  
ATOM   2351  CG2 VAL A 167       0.381  12.348 -17.919  1.00  2.29           C  
ATOM   2352  H   VAL A 167      -1.040  14.105 -19.687  1.00  2.29           H  
ATOM   2353  HA  VAL A 167       1.690  13.318 -20.003  1.00  2.29           H  
ATOM   2354  HB  VAL A 167      -0.818  11.664 -19.538  1.00  2.29           H  
ATOM   2355 1HG1 VAL A 167       0.675   9.844 -18.889  1.00  2.29           H  
ATOM   2356 2HG1 VAL A 167       0.894  10.289 -20.594  1.00  2.29           H  
ATOM   2357 3HG1 VAL A 167       2.082  10.817 -19.376  1.00  2.29           H  
ATOM   2358 1HG2 VAL A 167       0.046  11.570 -17.237  1.00  2.29           H  
ATOM   2359 2HG2 VAL A 167       1.429  12.558 -17.745  1.00  2.29           H  
ATOM   2360 3HG2 VAL A 167      -0.190  13.242 -17.749  1.00  2.29           H  
ATOM   2361  N   ALA A 168      -0.390  12.268 -22.356  1.00  2.49           N  
ATOM   2362  CA  ALA A 168      -0.406  11.735 -23.705  1.00  2.49           C  
ATOM   2363  C   ALA A 168       0.374  12.613 -24.671  1.00  2.49           C  
ATOM   2364  O   ALA A 168       1.124  12.102 -25.513  1.00  2.49           O  
ATOM   2365  CB  ALA A 168      -1.830  11.632 -24.197  1.00  2.49           C  
ATOM   2366  H   ALA A 168      -1.266  12.461 -21.876  1.00  2.49           H  
ATOM   2367  HA  ALA A 168       0.049  10.750 -23.683  1.00  2.49           H  
ATOM   2368 1HB  ALA A 168      -1.826  11.213 -25.194  1.00  2.49           H  
ATOM   2369 2HB  ALA A 168      -2.401  11.001 -23.545  1.00  2.49           H  
ATOM   2370 3HB  ALA A 168      -2.283  12.621 -24.223  1.00  2.49           H  
ATOM   2371  N   SER A 169       0.233  13.934 -24.523  1.00  2.71           N  
ATOM   2372  CA  SER A 169       0.914  14.883 -25.385  1.00  2.71           C  
ATOM   2373  C   SER A 169       2.415  14.853 -25.149  1.00  2.71           C  
ATOM   2374  O   SER A 169       3.203  14.879 -26.096  1.00  2.71           O  
ATOM   2375  CB  SER A 169       0.390  16.280 -25.121  1.00  2.71           C  
ATOM   2376  OG  SER A 169      -0.965  16.382 -25.467  1.00  2.71           O  
ATOM   2377  H   SER A 169      -0.404  14.293 -23.812  1.00  2.71           H  
ATOM   2378  HA  SER A 169       0.718  14.612 -26.421  1.00  2.71           H  
ATOM   2379 1HB  SER A 169       0.516  16.519 -24.064  1.00  2.71           H  
ATOM   2380 2HB  SER A 169       0.973  16.998 -25.693  1.00  2.71           H  
ATOM   2381  HG  SER A 169      -1.443  15.846 -24.799  1.00  2.71           H  
ATOM   2382  N   GLY A 170       2.811  14.792 -23.875  1.00  2.92           N  
ATOM   2383  CA  GLY A 170       4.211  14.745 -23.490  1.00  2.92           C  
ATOM   2384  C   GLY A 170       4.923  13.492 -23.995  1.00  2.92           C  
ATOM   2385  O   GLY A 170       6.110  13.534 -24.326  1.00  2.92           O  
ATOM   2386  H   GLY A 170       2.113  14.795 -23.132  1.00  2.92           H  
ATOM   2387 1HA  GLY A 170       4.717  15.633 -23.867  1.00  2.92           H  
ATOM   2388 2HA  GLY A 170       4.273  14.780 -22.403  1.00  2.92           H  
ATOM   2389  N   LEU A 171       4.197  12.376 -24.050  1.00  3.11           N  
ATOM   2390  CA  LEU A 171       4.778  11.109 -24.458  1.00  3.11           C  
ATOM   2391  C   LEU A 171       4.739  10.806 -25.945  1.00  3.11           C  
ATOM   2392  O   LEU A 171       5.756  10.417 -26.531  1.00  3.11           O  
ATOM   2393  CB  LEU A 171       4.031   9.979 -23.775  1.00  3.11           C  
ATOM   2394  CG  LEU A 171       4.093   9.953 -22.309  1.00  3.11           C  
ATOM   2395  CD1 LEU A 171       3.226   8.816 -21.821  1.00  3.11           C  
ATOM   2396  CD2 LEU A 171       5.507   9.832 -21.884  1.00  3.11           C  
ATOM   2397  H   LEU A 171       3.227  12.404 -23.736  1.00  3.11           H  
ATOM   2398  HA  LEU A 171       5.818  11.099 -24.138  1.00  3.11           H  
ATOM   2399 1HB  LEU A 171       2.984  10.082 -24.033  1.00  3.11           H  
ATOM   2400 2HB  LEU A 171       4.385   9.029 -24.158  1.00  3.11           H  
ATOM   2401  HG  LEU A 171       3.701  10.868 -21.913  1.00  3.11           H  
ATOM   2402 1HD1 LEU A 171       3.242   8.803 -20.747  1.00  3.11           H  
ATOM   2403 2HD1 LEU A 171       2.205   8.966 -22.165  1.00  3.11           H  
ATOM   2404 3HD1 LEU A 171       3.609   7.868 -22.215  1.00  3.11           H  
ATOM   2405 1HD2 LEU A 171       5.552   9.837 -20.802  1.00  3.11           H  
ATOM   2406 2HD2 LEU A 171       5.924   8.903 -22.277  1.00  3.11           H  
ATOM   2407 3HD2 LEU A 171       6.075  10.678 -22.271  1.00  3.11           H  
ATOM   2408  N   GLY A 172       3.584  10.941 -26.583  1.00  3.29           N  
ATOM   2409  CA  GLY A 172       3.538  10.517 -27.966  1.00  3.29           C  
ATOM   2410  C   GLY A 172       3.914   9.036 -28.032  1.00  3.29           C  
ATOM   2411  O   GLY A 172       3.337   8.191 -27.343  1.00  3.29           O  
ATOM   2412  H   GLY A 172       2.752  11.314 -26.124  1.00  3.29           H  
ATOM   2413 1HA  GLY A 172       2.534  10.669 -28.364  1.00  3.29           H  
ATOM   2414 2HA  GLY A 172       4.228  11.114 -28.562  1.00  3.29           H  
ATOM   2415  N   PHE A 173       4.940   8.727 -28.803  1.00  3.45           N  
ATOM   2416  CA  PHE A 173       5.374   7.349 -28.969  1.00  3.45           C  
ATOM   2417  C   PHE A 173       6.432   6.908 -27.940  1.00  3.45           C  
ATOM   2418  O   PHE A 173       6.918   5.778 -28.006  1.00  3.45           O  
ATOM   2419  CB  PHE A 173       5.931   7.202 -30.379  1.00  3.45           C  
ATOM   2420  CG  PHE A 173       4.885   7.374 -31.445  1.00  3.45           C  
ATOM   2421  CD1 PHE A 173       4.573   8.640 -31.916  1.00  3.45           C  
ATOM   2422  CD2 PHE A 173       4.238   6.289 -32.001  1.00  3.45           C  
ATOM   2423  CE1 PHE A 173       3.624   8.816 -32.902  1.00  3.45           C  
ATOM   2424  CE2 PHE A 173       3.291   6.462 -32.997  1.00  3.45           C  
ATOM   2425  CZ  PHE A 173       2.982   7.726 -33.442  1.00  3.45           C  
ATOM   2426  H   PHE A 173       5.413   9.461 -29.312  1.00  3.45           H  
ATOM   2427  HA  PHE A 173       4.502   6.701 -28.862  1.00  3.45           H  
ATOM   2428 1HB  PHE A 173       6.711   7.944 -30.539  1.00  3.45           H  
ATOM   2429 2HB  PHE A 173       6.383   6.217 -30.493  1.00  3.45           H  
ATOM   2430  HD1 PHE A 173       5.085   9.504 -31.491  1.00  3.45           H  
ATOM   2431  HD2 PHE A 173       4.481   5.286 -31.648  1.00  3.45           H  
ATOM   2432  HE1 PHE A 173       3.386   9.818 -33.258  1.00  3.45           H  
ATOM   2433  HE2 PHE A 173       2.786   5.597 -33.426  1.00  3.45           H  
ATOM   2434  HZ  PHE A 173       2.235   7.862 -34.223  1.00  3.45           H  
ATOM   2435  N   LEU A 174       6.799   7.791 -27.002  1.00  3.56           N  
ATOM   2436  CA  LEU A 174       7.788   7.462 -25.971  1.00  3.56           C  
ATOM   2437  C   LEU A 174       7.080   6.748 -24.799  1.00  3.56           C  
ATOM   2438  O   LEU A 174       6.112   7.286 -24.274  1.00  3.56           O  
ATOM   2439  CB  LEU A 174       8.443   8.751 -25.435  1.00  3.56           C  
ATOM   2440  CG  LEU A 174       9.553   8.580 -24.368  1.00  3.56           C  
ATOM   2441  CD1 LEU A 174      10.749   7.923 -24.984  1.00  3.56           C  
ATOM   2442  CD2 LEU A 174       9.934   9.946 -23.780  1.00  3.56           C  
ATOM   2443  H   LEU A 174       6.371   8.715 -26.984  1.00  3.56           H  
ATOM   2444  HA  LEU A 174       8.563   6.856 -26.416  1.00  3.56           H  
ATOM   2445 1HB  LEU A 174       8.872   9.291 -26.276  1.00  3.56           H  
ATOM   2446 2HB  LEU A 174       7.661   9.375 -24.997  1.00  3.56           H  
ATOM   2447  HG  LEU A 174       9.189   7.920 -23.581  1.00  3.56           H  
ATOM   2448 1HD1 LEU A 174      11.516   7.799 -24.228  1.00  3.56           H  
ATOM   2449 2HD1 LEU A 174      10.476   6.962 -25.388  1.00  3.56           H  
ATOM   2450 3HD1 LEU A 174      11.133   8.552 -25.785  1.00  3.56           H  
ATOM   2451 1HD2 LEU A 174      10.707   9.808 -23.026  1.00  3.56           H  
ATOM   2452 2HD2 LEU A 174      10.311  10.595 -24.570  1.00  3.56           H  
ATOM   2453 3HD2 LEU A 174       9.056  10.406 -23.325  1.00  3.56           H  
ATOM   2454  N   PRO A 175       7.443   5.512 -24.426  1.00  3.64           N  
ATOM   2455  CA  PRO A 175       6.865   4.782 -23.310  1.00  3.64           C  
ATOM   2456  C   PRO A 175       7.109   5.500 -21.987  1.00  3.64           C  
ATOM   2457  O   PRO A 175       8.170   6.100 -21.828  1.00  3.64           O  
ATOM   2458  CB  PRO A 175       7.616   3.450 -23.362  1.00  3.64           C  
ATOM   2459  CG  PRO A 175       8.139   3.339 -24.765  1.00  3.64           C  
ATOM   2460  CD  PRO A 175       8.452   4.742 -25.178  1.00  3.64           C  
ATOM   2461  HA  PRO A 175       5.795   4.634 -23.488  1.00  3.64           H  
ATOM   2462 1HB  PRO A 175       8.392   3.415 -22.579  1.00  3.64           H  
ATOM   2463 2HB  PRO A 175       6.919   2.648 -23.166  1.00  3.64           H  
ATOM   2464 1HG  PRO A 175       9.018   2.679 -24.793  1.00  3.64           H  
ATOM   2465 2HG  PRO A 175       7.376   2.877 -25.413  1.00  3.64           H  
ATOM   2466 1HD  PRO A 175       9.464   5.013 -24.868  1.00  3.64           H  
ATOM   2467 2HD  PRO A 175       8.303   4.781 -26.257  1.00  3.64           H  
ATOM   2468  N   VAL A 176       6.187   5.387 -21.023  1.00  3.70           N  
ATOM   2469  CA  VAL A 176       6.408   5.937 -19.694  1.00  3.70           C  
ATOM   2470  C   VAL A 176       6.263   4.886 -18.652  1.00  3.70           C  
ATOM   2471  O   VAL A 176       5.265   4.160 -18.608  1.00  3.70           O  
ATOM   2472  CB  VAL A 176       5.384   7.035 -19.320  1.00  3.70           C  
ATOM   2473  CG1 VAL A 176       3.997   6.469 -19.290  1.00  3.70           C  
ATOM   2474  CG2 VAL A 176       5.729   7.663 -17.963  1.00  3.70           C  
ATOM   2475  H   VAL A 176       5.323   4.921 -21.225  1.00  3.70           H  
ATOM   2476  HA  VAL A 176       7.410   6.314 -19.628  1.00  3.70           H  
ATOM   2477  HB  VAL A 176       5.403   7.775 -20.065  1.00  3.70           H  
ATOM   2478 1HG1 VAL A 176       3.301   7.248 -19.055  1.00  3.70           H  
ATOM   2479 2HG1 VAL A 176       3.760   6.075 -20.236  1.00  3.70           H  
ATOM   2480 3HG1 VAL A 176       3.933   5.686 -18.539  1.00  3.70           H  
ATOM   2481 1HG2 VAL A 176       5.007   8.448 -17.737  1.00  3.70           H  
ATOM   2482 2HG2 VAL A 176       5.688   6.919 -17.178  1.00  3.70           H  
ATOM   2483 3HG2 VAL A 176       6.729   8.090 -18.002  1.00  3.70           H  
ATOM   2484  N   GLN A 177       7.215   4.865 -17.749  1.00  3.74           N  
ATOM   2485  CA  GLN A 177       7.131   3.938 -16.642  1.00  3.74           C  
ATOM   2486  C   GLN A 177       6.407   4.542 -15.456  1.00  3.74           C  
ATOM   2487  O   GLN A 177       6.820   5.573 -14.914  1.00  3.74           O  
ATOM   2488  CB  GLN A 177       8.494   3.502 -16.190  1.00  3.74           C  
ATOM   2489  CG  GLN A 177       8.474   2.548 -15.037  1.00  3.74           C  
ATOM   2490  CD  GLN A 177       8.050   1.184 -15.423  1.00  3.74           C  
ATOM   2491  OE1 GLN A 177       8.750   0.434 -16.115  1.00  3.74           O  
ATOM   2492  NE2 GLN A 177       6.863   0.848 -15.052  1.00  3.74           N  
ATOM   2493  H   GLN A 177       8.026   5.478 -17.887  1.00  3.74           H  
ATOM   2494  HA  GLN A 177       6.568   3.063 -16.960  1.00  3.74           H  
ATOM   2495 1HB  GLN A 177       8.979   3.025 -17.024  1.00  3.74           H  
ATOM   2496 2HB  GLN A 177       9.064   4.345 -15.917  1.00  3.74           H  
ATOM   2497 1HG  GLN A 177       9.462   2.489 -14.633  1.00  3.74           H  
ATOM   2498 2HG  GLN A 177       7.791   2.915 -14.270  1.00  3.74           H  
ATOM   2499 1HE2 GLN A 177       6.477  -0.031 -15.333  1.00  3.74           H  
ATOM   2500 2HE2 GLN A 177       6.283   1.491 -14.525  1.00  3.74           H  
ATOM   2501  N   MET A 178       5.334   3.888 -15.049  1.00  3.77           N  
ATOM   2502  CA  MET A 178       4.564   4.319 -13.904  1.00  3.77           C  
ATOM   2503  C   MET A 178       4.499   3.175 -12.910  1.00  3.77           C  
ATOM   2504  O   MET A 178       4.510   2.005 -13.303  1.00  3.77           O  
ATOM   2505  CB  MET A 178       3.147   4.712 -14.323  1.00  3.77           C  
ATOM   2506  CG  MET A 178       3.027   5.928 -15.263  1.00  3.77           C  
ATOM   2507  SD  MET A 178       1.286   6.307 -15.628  1.00  3.77           S  
ATOM   2508  CE  MET A 178       1.310   7.848 -16.559  1.00  3.77           C  
ATOM   2509  H   MET A 178       5.040   3.053 -15.559  1.00  3.77           H  
ATOM   2510  HA  MET A 178       5.060   5.163 -13.428  1.00  3.77           H  
ATOM   2511 1HB  MET A 178       2.683   3.864 -14.833  1.00  3.77           H  
ATOM   2512 2HB  MET A 178       2.551   4.917 -13.432  1.00  3.77           H  
ATOM   2513 1HG  MET A 178       3.495   6.804 -14.814  1.00  3.77           H  
ATOM   2514 2HG  MET A 178       3.535   5.708 -16.198  1.00  3.77           H  
ATOM   2515 1HE  MET A 178       0.289   8.138 -16.808  1.00  3.77           H  
ATOM   2516 2HE  MET A 178       1.774   8.637 -15.955  1.00  3.77           H  
ATOM   2517 3HE  MET A 178       1.871   7.718 -17.462  1.00  3.77           H  
ATOM   2518  N   VAL A 179       4.457   3.512 -11.632  1.00  3.77           N  
ATOM   2519  CA  VAL A 179       4.297   2.491 -10.612  1.00  3.77           C  
ATOM   2520  C   VAL A 179       3.069   2.847  -9.834  1.00  3.77           C  
ATOM   2521  O   VAL A 179       2.933   3.968  -9.319  1.00  3.77           O  
ATOM   2522  CB  VAL A 179       5.520   2.335  -9.722  1.00  3.77           C  
ATOM   2523  CG1 VAL A 179       5.223   1.262  -8.711  1.00  3.77           C  
ATOM   2524  CG2 VAL A 179       6.723   1.987 -10.628  1.00  3.77           C  
ATOM   2525  H   VAL A 179       4.488   4.485 -11.375  1.00  3.77           H  
ATOM   2526  HA  VAL A 179       4.125   1.530 -11.093  1.00  3.77           H  
ATOM   2527  HB  VAL A 179       5.702   3.235  -9.164  1.00  3.77           H  
ATOM   2528 1HG1 VAL A 179       6.048   1.122  -8.064  1.00  3.77           H  
ATOM   2529 2HG1 VAL A 179       4.365   1.556  -8.127  1.00  3.77           H  
ATOM   2530 3HG1 VAL A 179       5.007   0.326  -9.223  1.00  3.77           H  
ATOM   2531 1HG2 VAL A 179       7.606   1.854 -10.045  1.00  3.77           H  
ATOM   2532 2HG2 VAL A 179       6.501   1.082 -11.159  1.00  3.77           H  
ATOM   2533 3HG2 VAL A 179       6.891   2.780 -11.344  1.00  3.77           H  
ATOM   2534  N   VAL A 180       2.158   1.894  -9.800  1.00  3.74           N  
ATOM   2535  CA  VAL A 180       0.849   2.123  -9.254  1.00  3.74           C  
ATOM   2536  C   VAL A 180       0.407   1.132  -8.182  1.00  3.74           C  
ATOM   2537  O   VAL A 180       0.895  -0.004  -8.091  1.00  3.74           O  
ATOM   2538  CB  VAL A 180      -0.127   2.066 -10.427  1.00  3.74           C  
ATOM   2539  CG1 VAL A 180       0.186   3.133 -11.467  1.00  3.74           C  
ATOM   2540  CG2 VAL A 180      -0.042   0.725 -11.056  1.00  3.74           C  
ATOM   2541  H   VAL A 180       2.387   0.984 -10.202  1.00  3.74           H  
ATOM   2542  HA  VAL A 180       0.824   3.127  -8.836  1.00  3.74           H  
ATOM   2543  HB  VAL A 180      -1.133   2.241 -10.060  1.00  3.74           H  
ATOM   2544 1HG1 VAL A 180      -0.530   3.042 -12.266  1.00  3.74           H  
ATOM   2545 2HG1 VAL A 180       0.117   4.116 -11.018  1.00  3.74           H  
ATOM   2546 3HG1 VAL A 180       1.183   2.985 -11.870  1.00  3.74           H  
ATOM   2547 1HG2 VAL A 180      -0.742   0.656 -11.883  1.00  3.74           H  
ATOM   2548 2HG2 VAL A 180       0.971   0.551 -11.426  1.00  3.74           H  
ATOM   2549 3HG2 VAL A 180      -0.283  -0.004 -10.301  1.00  3.74           H  
ATOM   2550  N   GLU A 181      -0.572   1.571  -7.400  1.00  3.66           N  
ATOM   2551  CA  GLU A 181      -1.195   0.753  -6.370  1.00  3.66           C  
ATOM   2552  C   GLU A 181      -2.616   0.438  -6.808  1.00  3.66           C  
ATOM   2553  O   GLU A 181      -3.188   1.148  -7.641  1.00  3.66           O  
ATOM   2554  CB  GLU A 181      -1.195   1.436  -4.995  1.00  3.66           C  
ATOM   2555  CG  GLU A 181      -2.024   2.708  -4.884  1.00  3.66           C  
ATOM   2556  CD  GLU A 181      -2.014   3.259  -3.476  1.00  3.66           C  
ATOM   2557  OE1 GLU A 181      -1.257   2.768  -2.669  1.00  3.66           O  
ATOM   2558  OE2 GLU A 181      -2.783   4.146  -3.198  1.00  3.66           O  
ATOM   2559  H   GLU A 181      -0.899   2.518  -7.533  1.00  3.66           H  
ATOM   2560  HA  GLU A 181      -0.647  -0.188  -6.284  1.00  3.66           H  
ATOM   2561 1HB  GLU A 181      -1.572   0.736  -4.251  1.00  3.66           H  
ATOM   2562 2HB  GLU A 181      -0.180   1.687  -4.706  1.00  3.66           H  
ATOM   2563 1HG  GLU A 181      -1.619   3.465  -5.558  1.00  3.66           H  
ATOM   2564 2HG  GLU A 181      -3.050   2.501  -5.183  1.00  3.66           H  
ATOM   2565  N   GLU A 182      -3.213  -0.579  -6.204  1.00  3.53           N  
ATOM   2566  CA  GLU A 182      -4.538  -1.050  -6.597  1.00  3.53           C  
ATOM   2567  C   GLU A 182      -5.652  -0.001  -6.535  1.00  3.53           C  
ATOM   2568  O   GLU A 182      -6.596  -0.057  -7.322  1.00  3.53           O  
ATOM   2569  CB  GLU A 182      -4.917  -2.255  -5.735  1.00  3.53           C  
ATOM   2570  CG  GLU A 182      -4.098  -3.514  -6.033  1.00  3.53           C  
ATOM   2571  CD  GLU A 182      -4.451  -4.690  -5.144  1.00  3.53           C  
ATOM   2572  OE1 GLU A 182      -5.213  -4.514  -4.223  1.00  3.53           O  
ATOM   2573  OE2 GLU A 182      -3.954  -5.764  -5.394  1.00  3.53           O  
ATOM   2574  H   GLU A 182      -2.706  -1.085  -5.491  1.00  3.53           H  
ATOM   2575  HA  GLU A 182      -4.471  -1.391  -7.624  1.00  3.53           H  
ATOM   2576 1HB  GLU A 182      -4.782  -2.006  -4.682  1.00  3.53           H  
ATOM   2577 2HB  GLU A 182      -5.970  -2.493  -5.883  1.00  3.53           H  
ATOM   2578 1HG  GLU A 182      -4.262  -3.799  -7.073  1.00  3.53           H  
ATOM   2579 2HG  GLU A 182      -3.042  -3.280  -5.914  1.00  3.53           H  
ATOM   2580  N   GLY A 183      -5.575   0.936  -5.596  1.00  3.36           N  
ATOM   2581  CA  GLY A 183      -6.622   1.947  -5.475  1.00  3.36           C  
ATOM   2582  C   GLY A 183      -6.406   3.195  -6.351  1.00  3.36           C  
ATOM   2583  O   GLY A 183      -7.212   4.134  -6.304  1.00  3.36           O  
ATOM   2584  H   GLY A 183      -4.781   0.951  -4.972  1.00  3.36           H  
ATOM   2585 1HA  GLY A 183      -7.581   1.495  -5.727  1.00  3.36           H  
ATOM   2586 2HA  GLY A 183      -6.690   2.253  -4.433  1.00  3.36           H  
ATOM   2587  N   SER A 184      -5.313   3.242  -7.121  1.00  3.18           N  
ATOM   2588  CA  SER A 184      -5.028   4.440  -7.905  1.00  3.18           C  
ATOM   2589  C   SER A 184      -5.802   4.539  -9.211  1.00  3.18           C  
ATOM   2590  O   SER A 184      -6.195   3.539  -9.820  1.00  3.18           O  
ATOM   2591  CB  SER A 184      -3.545   4.517  -8.222  1.00  3.18           C  
ATOM   2592  OG  SER A 184      -3.158   3.462  -9.080  1.00  3.18           O  
ATOM   2593  H   SER A 184      -4.673   2.448  -7.170  1.00  3.18           H  
ATOM   2594  HA  SER A 184      -5.288   5.305  -7.294  1.00  3.18           H  
ATOM   2595 1HB  SER A 184      -3.320   5.468  -8.691  1.00  3.18           H  
ATOM   2596 2HB  SER A 184      -2.975   4.465  -7.300  1.00  3.18           H  
ATOM   2597  HG  SER A 184      -3.314   2.631  -8.558  1.00  3.18           H  
ATOM   2598  N   PHE A 185      -5.895   5.774  -9.705  1.00  3.00           N  
ATOM   2599  CA  PHE A 185      -6.491   6.066 -11.001  1.00  3.00           C  
ATOM   2600  C   PHE A 185      -5.750   5.342 -12.099  1.00  3.00           C  
ATOM   2601  O   PHE A 185      -6.360   4.780 -13.013  1.00  3.00           O  
ATOM   2602  CB  PHE A 185      -6.487   7.560 -11.318  1.00  3.00           C  
ATOM   2603  CG  PHE A 185      -7.121   7.868 -12.650  1.00  3.00           C  
ATOM   2604  CD1 PHE A 185      -8.492   7.902 -12.773  1.00  3.00           C  
ATOM   2605  CD2 PHE A 185      -6.361   8.117 -13.785  1.00  3.00           C  
ATOM   2606  CE1 PHE A 185      -9.064   8.178 -13.981  1.00  3.00           C  
ATOM   2607  CE2 PHE A 185      -6.953   8.387 -14.974  1.00  3.00           C  
ATOM   2608  CZ  PHE A 185      -8.313   8.420 -15.066  1.00  3.00           C  
ATOM   2609  H   PHE A 185      -5.547   6.540  -9.148  1.00  3.00           H  
ATOM   2610  HA  PHE A 185      -7.524   5.714 -10.994  1.00  3.00           H  
ATOM   2611 1HB  PHE A 185      -7.026   8.100 -10.555  1.00  3.00           H  
ATOM   2612 2HB  PHE A 185      -5.468   7.936 -11.328  1.00  3.00           H  
ATOM   2613  HD1 PHE A 185      -9.118   7.706 -11.902  1.00  3.00           H  
ATOM   2614  HD2 PHE A 185      -5.296   8.101 -13.732  1.00  3.00           H  
ATOM   2615  HE1 PHE A 185     -10.116   8.203 -14.074  1.00  3.00           H  
ATOM   2616  HE2 PHE A 185      -6.342   8.575 -15.839  1.00  3.00           H  
ATOM   2617  HZ  PHE A 185      -8.799   8.638 -16.005  1.00  3.00           H  
ATOM   2618  N   LEU A 186      -4.421   5.398 -12.033  1.00  2.85           N  
ATOM   2619  CA  LEU A 186      -3.630   4.853 -13.104  1.00  2.85           C  
ATOM   2620  C   LEU A 186      -3.686   3.336 -13.109  1.00  2.85           C  
ATOM   2621  O   LEU A 186      -3.726   2.750 -14.180  1.00  2.85           O  
ATOM   2622  CB  LEU A 186      -2.181   5.321 -13.008  1.00  2.85           C  
ATOM   2623  CG  LEU A 186      -1.873   6.649 -13.643  1.00  2.85           C  
ATOM   2624  CD1 LEU A 186      -2.395   6.643 -15.085  1.00  2.85           C  
ATOM   2625  CD2 LEU A 186      -2.471   7.742 -12.808  1.00  2.85           C  
ATOM   2626  H   LEU A 186      -3.974   5.839 -11.244  1.00  2.85           H  
ATOM   2627  HA  LEU A 186      -4.043   5.212 -14.045  1.00  2.85           H  
ATOM   2628 1HB  LEU A 186      -1.897   5.370 -11.959  1.00  2.85           H  
ATOM   2629 2HB  LEU A 186      -1.558   4.590 -13.509  1.00  2.85           H  
ATOM   2630  HG  LEU A 186      -0.802   6.792 -13.678  1.00  2.85           H  
ATOM   2631 1HD1 LEU A 186      -2.156   7.587 -15.556  1.00  2.85           H  
ATOM   2632 2HD1 LEU A 186      -1.921   5.833 -15.641  1.00  2.85           H  
ATOM   2633 3HD1 LEU A 186      -3.476   6.501 -15.087  1.00  2.85           H  
ATOM   2634 1HD2 LEU A 186      -2.248   8.712 -13.252  1.00  2.85           H  
ATOM   2635 2HD2 LEU A 186      -3.523   7.605 -12.749  1.00  2.85           H  
ATOM   2636 3HD2 LEU A 186      -2.055   7.694 -11.811  1.00  2.85           H  
ATOM   2637  N   LYS A 187      -3.753   2.657 -11.955  1.00  2.74           N  
ATOM   2638  CA  LYS A 187      -3.847   1.198 -12.076  1.00  2.74           C  
ATOM   2639  C   LYS A 187      -5.098   0.834 -12.832  1.00  2.74           C  
ATOM   2640  O   LYS A 187      -5.068  -0.013 -13.724  1.00  2.74           O  
ATOM   2641  CB  LYS A 187      -3.918   0.486 -10.733  1.00  2.74           C  
ATOM   2642  CG  LYS A 187      -4.065  -1.067 -10.814  1.00  2.74           C  
ATOM   2643  CD  LYS A 187      -2.823  -1.767 -11.352  1.00  2.74           C  
ATOM   2644  CE  LYS A 187      -2.824  -3.285 -11.024  1.00  2.74           C  
ATOM   2645  NZ  LYS A 187      -3.862  -4.071 -11.779  1.00  2.74           N  
ATOM   2646  H   LYS A 187      -3.718   3.106 -11.038  1.00  2.74           H  
ATOM   2647  HA  LYS A 187      -2.990   0.833 -12.639  1.00  2.74           H  
ATOM   2648 1HB  LYS A 187      -3.018   0.697 -10.167  1.00  2.74           H  
ATOM   2649 2HB  LYS A 187      -4.760   0.879 -10.153  1.00  2.74           H  
ATOM   2650 1HG  LYS A 187      -4.289  -1.461  -9.838  1.00  2.74           H  
ATOM   2651 2HG  LYS A 187      -4.905  -1.307 -11.474  1.00  2.74           H  
ATOM   2652 1HD  LYS A 187      -2.764  -1.635 -12.437  1.00  2.74           H  
ATOM   2653 2HD  LYS A 187      -1.954  -1.345 -10.902  1.00  2.74           H  
ATOM   2654 1HE  LYS A 187      -1.844  -3.691 -11.257  1.00  2.74           H  
ATOM   2655 2HE  LYS A 187      -3.009  -3.400  -9.955  1.00  2.74           H  
ATOM   2656 1HZ  LYS A 187      -3.817  -5.034 -11.530  1.00  2.74           H  
ATOM   2657 2HZ  LYS A 187      -4.821  -3.744 -11.627  1.00  2.74           H  
ATOM   2658 3HZ  LYS A 187      -3.720  -3.993 -12.788  1.00  2.74           H  
ATOM   2659  N   VAL A 188      -6.200   1.509 -12.517  1.00  2.66           N  
ATOM   2660  CA  VAL A 188      -7.434   1.176 -13.194  1.00  2.66           C  
ATOM   2661  C   VAL A 188      -7.323   1.483 -14.680  1.00  2.66           C  
ATOM   2662  O   VAL A 188      -7.720   0.669 -15.521  1.00  2.66           O  
ATOM   2663  CB  VAL A 188      -8.610   1.949 -12.610  1.00  2.66           C  
ATOM   2664  CG1 VAL A 188      -9.829   1.679 -13.459  1.00  2.66           C  
ATOM   2665  CG2 VAL A 188      -8.814   1.546 -11.169  1.00  2.66           C  
ATOM   2666  H   VAL A 188      -6.183   2.220 -11.777  1.00  2.66           H  
ATOM   2667  HA  VAL A 188      -7.619   0.109 -13.066  1.00  2.66           H  
ATOM   2668  HB  VAL A 188      -8.400   3.023 -12.658  1.00  2.66           H  
ATOM   2669 1HG1 VAL A 188     -10.668   2.230 -13.069  1.00  2.66           H  
ATOM   2670 2HG1 VAL A 188      -9.622   1.992 -14.481  1.00  2.66           H  
ATOM   2671 3HG1 VAL A 188     -10.055   0.614 -13.444  1.00  2.66           H  
ATOM   2672 1HG2 VAL A 188      -9.650   2.103 -10.748  1.00  2.66           H  
ATOM   2673 2HG2 VAL A 188      -9.020   0.479 -11.113  1.00  2.66           H  
ATOM   2674 3HG2 VAL A 188      -7.908   1.771 -10.599  1.00  2.66           H  
ATOM   2675  N   ALA A 189      -6.757   2.645 -15.017  1.00  2.62           N  
ATOM   2676  CA  ALA A 189      -6.612   3.003 -16.418  1.00  2.62           C  
ATOM   2677  C   ALA A 189      -5.785   1.964 -17.167  1.00  2.62           C  
ATOM   2678  O   ALA A 189      -6.137   1.566 -18.282  1.00  2.62           O  
ATOM   2679  CB  ALA A 189      -5.940   4.358 -16.540  1.00  2.62           C  
ATOM   2680  H   ALA A 189      -6.450   3.297 -14.293  1.00  2.62           H  
ATOM   2681  HA  ALA A 189      -7.605   3.037 -16.858  1.00  2.62           H  
ATOM   2682 1HB  ALA A 189      -5.852   4.629 -17.589  1.00  2.62           H  
ATOM   2683 2HB  ALA A 189      -6.529   5.107 -16.010  1.00  2.62           H  
ATOM   2684 3HB  ALA A 189      -4.950   4.302 -16.097  1.00  2.62           H  
ATOM   2685  N   VAL A 190      -4.719   1.472 -16.529  1.00  2.62           N  
ATOM   2686  CA  VAL A 190      -3.867   0.482 -17.159  1.00  2.62           C  
ATOM   2687  C   VAL A 190      -4.621  -0.819 -17.360  1.00  2.62           C  
ATOM   2688  O   VAL A 190      -4.594  -1.389 -18.453  1.00  2.62           O  
ATOM   2689  CB  VAL A 190      -2.620   0.168 -16.312  1.00  2.62           C  
ATOM   2690  CG1 VAL A 190      -1.901  -0.992 -16.949  1.00  2.62           C  
ATOM   2691  CG2 VAL A 190      -1.670   1.363 -16.211  1.00  2.62           C  
ATOM   2692  H   VAL A 190      -4.478   1.822 -15.603  1.00  2.62           H  
ATOM   2693  HA  VAL A 190      -3.552   0.863 -18.131  1.00  2.62           H  
ATOM   2694  HB  VAL A 190      -2.943  -0.128 -15.309  1.00  2.62           H  
ATOM   2695 1HG1 VAL A 190      -1.044  -1.256 -16.365  1.00  2.62           H  
ATOM   2696 2HG1 VAL A 190      -2.574  -1.838 -16.995  1.00  2.62           H  
ATOM   2697 3HG1 VAL A 190      -1.581  -0.723 -17.955  1.00  2.62           H  
ATOM   2698 1HG2 VAL A 190      -0.810   1.086 -15.604  1.00  2.62           H  
ATOM   2699 2HG2 VAL A 190      -1.345   1.627 -17.175  1.00  2.62           H  
ATOM   2700 3HG2 VAL A 190      -2.157   2.202 -15.770  1.00  2.62           H  
ATOM   2701  N   ASP A 191      -5.320  -1.287 -16.320  1.00  2.66           N  
ATOM   2702  CA  ASP A 191      -6.053  -2.539 -16.428  1.00  2.66           C  
ATOM   2703  C   ASP A 191      -7.100  -2.494 -17.526  1.00  2.66           C  
ATOM   2704  O   ASP A 191      -7.259  -3.460 -18.279  1.00  2.66           O  
ATOM   2705  CB  ASP A 191      -6.747  -2.886 -15.103  1.00  2.66           C  
ATOM   2706  CG  ASP A 191      -5.801  -3.387 -13.996  1.00  2.66           C  
ATOM   2707  OD1 ASP A 191      -4.667  -3.723 -14.280  1.00  2.66           O  
ATOM   2708  OD2 ASP A 191      -6.200  -3.461 -12.839  1.00  2.66           O  
ATOM   2709  H   ASP A 191      -5.326  -0.768 -15.440  1.00  2.66           H  
ATOM   2710  HA  ASP A 191      -5.342  -3.330 -16.668  1.00  2.66           H  
ATOM   2711 1HB  ASP A 191      -7.255  -1.989 -14.733  1.00  2.66           H  
ATOM   2712 2HB  ASP A 191      -7.512  -3.639 -15.281  1.00  2.66           H  
ATOM   2713  N   ARG A 192      -7.795  -1.365 -17.658  1.00  2.75           N  
ATOM   2714  CA  ARG A 192      -8.810  -1.270 -18.692  1.00  2.75           C  
ATOM   2715  C   ARG A 192      -8.186  -1.304 -20.082  1.00  2.75           C  
ATOM   2716  O   ARG A 192      -8.690  -1.992 -20.978  1.00  2.75           O  
ATOM   2717  CB  ARG A 192      -9.640  -0.011 -18.505  1.00  2.75           C  
ATOM   2718  CG  ARG A 192     -10.564  -0.072 -17.290  1.00  2.75           C  
ATOM   2719  CD  ARG A 192     -11.414   1.129 -17.141  1.00  2.75           C  
ATOM   2720  NE  ARG A 192     -12.191   1.076 -15.908  1.00  2.75           N  
ATOM   2721  CZ  ARG A 192     -13.348   0.402 -15.762  1.00  2.75           C  
ATOM   2722  NH1 ARG A 192     -13.849  -0.262 -16.780  1.00  2.75           N  
ATOM   2723  NH2 ARG A 192     -13.984   0.395 -14.600  1.00  2.75           N  
ATOM   2724  H   ARG A 192      -7.639  -0.586 -17.015  1.00  2.75           H  
ATOM   2725  HA  ARG A 192      -9.475  -2.127 -18.595  1.00  2.75           H  
ATOM   2726 1HB  ARG A 192      -8.970   0.844 -18.367  1.00  2.75           H  
ATOM   2727 2HB  ARG A 192     -10.240   0.178 -19.394  1.00  2.75           H  
ATOM   2728 1HG  ARG A 192     -11.216  -0.939 -17.382  1.00  2.75           H  
ATOM   2729 2HG  ARG A 192      -9.960  -0.173 -16.388  1.00  2.75           H  
ATOM   2730 1HD  ARG A 192     -10.788   2.018 -17.116  1.00  2.75           H  
ATOM   2731 2HD  ARG A 192     -12.107   1.196 -17.973  1.00  2.75           H  
ATOM   2732  HE  ARG A 192     -11.828   1.574 -15.104  1.00  2.75           H  
ATOM   2733 1HH1 ARG A 192     -13.368  -0.265 -17.668  1.00  2.75           H  
ATOM   2734 2HH1 ARG A 192     -14.715  -0.772 -16.673  1.00  2.75           H  
ATOM   2735 1HH2 ARG A 192     -13.616   0.905 -13.807  1.00  2.75           H  
ATOM   2736 2HH2 ARG A 192     -14.848  -0.118 -14.504  1.00  2.75           H  
ATOM   2737  N   GLU A 193      -7.058  -0.613 -20.260  1.00  2.93           N  
ATOM   2738  CA  GLU A 193      -6.413  -0.623 -21.561  1.00  2.93           C  
ATOM   2739  C   GLU A 193      -5.837  -1.989 -21.898  1.00  2.93           C  
ATOM   2740  O   GLU A 193      -5.933  -2.433 -23.046  1.00  2.93           O  
ATOM   2741  CB  GLU A 193      -5.350   0.462 -21.626  1.00  2.93           C  
ATOM   2742  CG  GLU A 193      -5.950   1.850 -21.677  1.00  2.93           C  
ATOM   2743  CD  GLU A 193      -6.740   2.053 -22.936  1.00  2.93           C  
ATOM   2744  OE1 GLU A 193      -6.187   1.826 -23.986  1.00  2.93           O  
ATOM   2745  OE2 GLU A 193      -7.895   2.400 -22.858  1.00  2.93           O  
ATOM   2746  H   GLU A 193      -6.664  -0.050 -19.502  1.00  2.93           H  
ATOM   2747  HA  GLU A 193      -7.167  -0.389 -22.310  1.00  2.93           H  
ATOM   2748 1HB  GLU A 193      -4.709   0.400 -20.742  1.00  2.93           H  
ATOM   2749 2HB  GLU A 193      -4.726   0.315 -22.504  1.00  2.93           H  
ATOM   2750 1HG  GLU A 193      -6.613   1.979 -20.822  1.00  2.93           H  
ATOM   2751 2HG  GLU A 193      -5.166   2.593 -21.604  1.00  2.93           H  
ATOM   2752  N   LEU A 194      -5.287  -2.689 -20.908  1.00  3.21           N  
ATOM   2753  CA  LEU A 194      -4.755  -4.009 -21.189  1.00  3.21           C  
ATOM   2754  C   LEU A 194      -5.888  -4.953 -21.565  1.00  3.21           C  
ATOM   2755  O   LEU A 194      -5.758  -5.751 -22.496  1.00  3.21           O  
ATOM   2756  CB  LEU A 194      -3.994  -4.549 -19.981  1.00  3.21           C  
ATOM   2757  CG  LEU A 194      -2.685  -3.830 -19.655  1.00  3.21           C  
ATOM   2758  CD1 LEU A 194      -2.140  -4.364 -18.345  1.00  3.21           C  
ATOM   2759  CD2 LEU A 194      -1.702  -4.031 -20.789  1.00  3.21           C  
ATOM   2760  H   LEU A 194      -5.213  -2.288 -19.973  1.00  3.21           H  
ATOM   2761  HA  LEU A 194      -4.069  -3.934 -22.029  1.00  3.21           H  
ATOM   2762 1HB  LEU A 194      -4.641  -4.460 -19.104  1.00  3.21           H  
ATOM   2763 2HB  LEU A 194      -3.774  -5.601 -20.144  1.00  3.21           H  
ATOM   2764  HG  LEU A 194      -2.871  -2.769 -19.535  1.00  3.21           H  
ATOM   2765 1HD1 LEU A 194      -1.208  -3.848 -18.090  1.00  3.21           H  
ATOM   2766 2HD1 LEU A 194      -2.872  -4.197 -17.552  1.00  3.21           H  
ATOM   2767 3HD1 LEU A 194      -1.947  -5.429 -18.438  1.00  3.21           H  
ATOM   2768 1HD2 LEU A 194      -0.771  -3.512 -20.554  1.00  3.21           H  
ATOM   2769 2HD2 LEU A 194      -1.504  -5.095 -20.916  1.00  3.21           H  
ATOM   2770 3HD2 LEU A 194      -2.123  -3.627 -21.710  1.00  3.21           H  
ATOM   2771  N   ALA A 195      -7.026  -4.839 -20.870  1.00  3.61           N  
ATOM   2772  CA  ALA A 195      -8.175  -5.682 -21.167  1.00  3.61           C  
ATOM   2773  C   ALA A 195      -8.658  -5.456 -22.593  1.00  3.61           C  
ATOM   2774  O   ALA A 195      -9.049  -6.394 -23.285  1.00  3.61           O  
ATOM   2775  CB  ALA A 195      -9.299  -5.393 -20.191  1.00  3.61           C  
ATOM   2776  H   ALA A 195      -7.093  -4.176 -20.096  1.00  3.61           H  
ATOM   2777  HA  ALA A 195      -7.866  -6.723 -21.073  1.00  3.61           H  
ATOM   2778 1HB  ALA A 195     -10.145  -6.040 -20.407  1.00  3.61           H  
ATOM   2779 2HB  ALA A 195      -8.948  -5.571 -19.175  1.00  3.61           H  
ATOM   2780 3HB  ALA A 195      -9.601  -4.352 -20.290  1.00  3.61           H  
ATOM   2781  N   ARG A 196      -8.632  -4.198 -23.035  1.00  4.13           N  
ATOM   2782  CA  ARG A 196      -9.043  -3.861 -24.387  1.00  4.13           C  
ATOM   2783  C   ARG A 196      -8.056  -4.425 -25.410  1.00  4.13           C  
ATOM   2784  O   ARG A 196      -8.453  -4.981 -26.435  1.00  4.13           O  
ATOM   2785  CB  ARG A 196      -9.173  -2.350 -24.549  1.00  4.13           C  
ATOM   2786  CG  ARG A 196      -9.699  -1.884 -25.914  1.00  4.13           C  
ATOM   2787  CD  ARG A 196      -9.926  -0.395 -25.958  1.00  4.13           C  
ATOM   2788  NE  ARG A 196      -8.690   0.368 -25.881  1.00  4.13           N  
ATOM   2789  CZ  ARG A 196      -7.876   0.627 -26.926  1.00  4.13           C  
ATOM   2790  NH1 ARG A 196      -8.173   0.191 -28.136  1.00  4.13           N  
ATOM   2791  NH2 ARG A 196      -6.785   1.325 -26.725  1.00  4.13           N  
ATOM   2792  H   ARG A 196      -8.341  -3.451 -22.404  1.00  4.13           H  
ATOM   2793  HA  ARG A 196     -10.020  -4.306 -24.568  1.00  4.13           H  
ATOM   2794 1HB  ARG A 196      -9.834  -1.958 -23.777  1.00  4.13           H  
ATOM   2795 2HB  ARG A 196      -8.195  -1.886 -24.397  1.00  4.13           H  
ATOM   2796 1HG  ARG A 196      -8.968  -2.143 -26.681  1.00  4.13           H  
ATOM   2797 2HG  ARG A 196     -10.644  -2.385 -26.129  1.00  4.13           H  
ATOM   2798 1HD  ARG A 196     -10.430  -0.131 -26.887  1.00  4.13           H  
ATOM   2799 2HD  ARG A 196     -10.553  -0.104 -25.114  1.00  4.13           H  
ATOM   2800  HE  ARG A 196      -8.409   0.737 -24.963  1.00  4.13           H  
ATOM   2801 1HH1 ARG A 196      -9.016  -0.345 -28.289  1.00  4.13           H  
ATOM   2802 2HH1 ARG A 196      -7.556   0.395 -28.909  1.00  4.13           H  
ATOM   2803 1HH2 ARG A 196      -6.573   1.649 -25.769  1.00  4.13           H  
ATOM   2804 2HH2 ARG A 196      -6.162   1.536 -27.487  1.00  4.13           H  
ATOM   2805  N   ALA A 197      -6.759  -4.250 -25.134  1.00  4.73           N  
ATOM   2806  CA  ALA A 197      -5.688  -4.682 -26.027  1.00  4.73           C  
ATOM   2807  C   ALA A 197      -5.657  -6.191 -26.293  1.00  4.73           C  
ATOM   2808  O   ALA A 197      -5.372  -6.606 -27.420  1.00  4.73           O  
ATOM   2809  CB  ALA A 197      -4.349  -4.275 -25.436  1.00  4.73           C  
ATOM   2810  H   ALA A 197      -6.499  -3.775 -24.271  1.00  4.73           H  
ATOM   2811  HA  ALA A 197      -5.831  -4.177 -26.979  1.00  4.73           H  
ATOM   2812 1HB  ALA A 197      -3.550  -4.554 -26.118  1.00  4.73           H  
ATOM   2813 2HB  ALA A 197      -4.338  -3.196 -25.276  1.00  4.73           H  
ATOM   2814 3HB  ALA A 197      -4.212  -4.784 -24.483  1.00  4.73           H  
ATOM   2815  N   ALA A 198      -5.939  -7.009 -25.276  1.00  5.36           N  
ATOM   2816  CA  ALA A 198      -5.889  -8.461 -25.459  1.00  5.36           C  
ATOM   2817  C   ALA A 198      -6.549  -9.213 -24.306  1.00  5.36           C  
ATOM   2818  O   ALA A 198      -7.525  -9.932 -24.529  1.00  5.36           O  
ATOM   2819  OXT ALA A 198      -5.861  -9.441 -23.311  1.00  5.36           O  
ATOM   2820  CB  ALA A 198      -4.441  -8.921 -25.597  1.00  5.36           C  
ATOM   2821  H   ALA A 198      -6.151  -6.612 -24.358  1.00  5.36           H  
ATOM   2822  HA  ALA A 198      -6.434  -8.701 -26.371  1.00  5.36           H  
ATOM   2823 1HB  ALA A 198      -4.420  -9.998 -25.762  1.00  5.36           H  
ATOM   2824 2HB  ALA A 198      -3.964  -8.423 -26.438  1.00  5.36           H  
ATOM   2825 3HB  ALA A 198      -3.900  -8.682 -24.683  1.00  5.36           H  
ENDMDL

REMARK ID 696643 DOMAINID 687297 MODEL 4 821-rosettafold
MODEL     4
ATOM      1  N   MET A   1       1.027  -1.278   1.186  1.00 11.54           N  
ATOM      2  CA  MET A   1       2.097  -0.882   0.260  1.00 11.54           C  
ATOM      3  C   MET A   1       2.523   0.573   0.418  1.00 11.54           C  
ATOM      4  O   MET A   1       1.703   1.443   0.700  1.00 11.54           O  
ATOM      5  CB  MET A   1       1.680  -1.188  -1.163  1.00 11.54           C  
ATOM      6  CG  MET A   1       1.411  -2.656  -1.428  1.00 11.54           C  
ATOM      7  SD  MET A   1       2.881  -3.679  -1.142  1.00 11.54           S  
ATOM      8  CE  MET A   1       3.971  -3.103  -2.451  1.00 11.54           C  
ATOM      9 1H   MET A   1       1.445  -1.533   2.069  1.00 11.54           H  
ATOM     10 2H   MET A   1       0.327  -0.546   1.349  1.00 11.54           H  
ATOM     11 3H   MET A   1       0.553  -2.080   0.805  1.00 11.54           H  
ATOM     12  HA  MET A   1       2.975  -1.486   0.490  1.00 11.54           H  
ATOM     13 1HB  MET A   1       0.784  -0.634  -1.417  1.00 11.54           H  
ATOM     14 2HB  MET A   1       2.465  -0.879  -1.839  1.00 11.54           H  
ATOM     15 1HG  MET A   1       0.613  -3.001  -0.773  1.00 11.54           H  
ATOM     16 2HG  MET A   1       1.090  -2.791  -2.459  1.00 11.54           H  
ATOM     17 1HE  MET A   1       4.919  -3.639  -2.410  1.00 11.54           H  
ATOM     18 2HE  MET A   1       3.500  -3.266  -3.423  1.00 11.54           H  
ATOM     19 3HE  MET A   1       4.159  -2.043  -2.322  1.00 11.54           H  
ATOM     20  N   GLU A   2       3.818   0.846   0.242  1.00 11.45           N  
ATOM     21  CA  GLU A   2       4.340   2.189   0.517  1.00 11.45           C  
ATOM     22  C   GLU A   2       5.206   2.760  -0.615  1.00 11.45           C  
ATOM     23  O   GLU A   2       5.836   1.996  -1.342  1.00 11.45           O  
ATOM     24  CB  GLU A   2       5.148   2.128   1.800  1.00 11.45           C  
ATOM     25  CG  GLU A   2       4.494   1.455   2.966  1.00 11.45           C  
ATOM     26  CD  GLU A   2       4.675  -0.037   3.074  1.00 11.45           C  
ATOM     27  OE1 GLU A   2       5.774  -0.510   2.964  1.00 11.45           O  
ATOM     28  OE2 GLU A   2       3.677  -0.706   3.263  1.00 11.45           O  
ATOM     29  H   GLU A   2       4.459   0.116  -0.043  1.00 11.45           H  
ATOM     30  HA  GLU A   2       3.499   2.869   0.649  1.00 11.45           H  
ATOM     31 1HB  GLU A   2       6.151   1.728   1.629  1.00 11.45           H  
ATOM     32 2HB  GLU A   2       5.214   3.105   2.129  1.00 11.45           H  
ATOM     33 1HG  GLU A   2       4.851   1.924   3.883  1.00 11.45           H  
ATOM     34 2HG  GLU A   2       3.480   1.654   2.865  1.00 11.45           H  
ATOM     35  N   VAL A   3       5.213   4.101  -0.774  1.00 11.33           N  
ATOM     36  CA  VAL A   3       5.916   4.738  -1.897  1.00 11.33           C  
ATOM     37  C   VAL A   3       6.428   6.190  -1.609  1.00 11.33           C  
ATOM     38  O   VAL A   3       5.685   6.971  -1.046  1.00 11.33           O  
ATOM     39  CB  VAL A   3       4.799   4.784  -2.927  1.00 11.33           C  
ATOM     40  CG1 VAL A   3       3.818   5.657  -2.365  1.00 11.33           C  
ATOM     41  CG2 VAL A   3       5.169   5.178  -4.222  1.00 11.33           C  
ATOM     42  H   VAL A   3       4.694   4.676  -0.125  1.00 11.33           H  
ATOM     43  HA  VAL A   3       6.748   4.099  -2.200  1.00 11.33           H  
ATOM     44  HB  VAL A   3       4.360   3.823  -2.982  1.00 11.33           H  
ATOM     45 1HG1 VAL A   3       3.000   5.648  -3.006  1.00 11.33           H  
ATOM     46 2HG1 VAL A   3       3.520   5.307  -1.379  1.00 11.33           H  
ATOM     47 3HG1 VAL A   3       4.226   6.664  -2.288  1.00 11.33           H  
ATOM     48 1HG2 VAL A   3       4.340   5.180  -4.873  1.00 11.33           H  
ATOM     49 2HG2 VAL A   3       5.556   6.156  -4.141  1.00 11.33           H  
ATOM     50 3HG2 VAL A   3       5.898   4.480  -4.605  1.00 11.33           H  
ATOM     51  N   ALA A   4       7.649   6.586  -2.033  1.00 11.20           N  
ATOM     52  CA  ALA A   4       8.132   7.999  -1.933  1.00 11.20           C  
ATOM     53  C   ALA A   4       9.218   8.316  -2.975  1.00 11.20           C  
ATOM     54  O   ALA A   4      10.237   7.606  -3.100  1.00 11.20           O  
ATOM     55  CB  ALA A   4       8.697   8.338  -0.568  1.00 11.20           C  
ATOM     56  H   ALA A   4       8.249   5.899  -2.452  1.00 11.20           H  
ATOM     57  HA  ALA A   4       7.285   8.650  -2.133  1.00 11.20           H  
ATOM     58 1HB  ALA A   4       8.991   9.366  -0.568  1.00 11.20           H  
ATOM     59 2HB  ALA A   4       7.946   8.204   0.182  1.00 11.20           H  
ATOM     60 3HB  ALA A   4       9.559   7.713  -0.351  1.00 11.20           H  
ATOM     61  N   ALA A   5       8.963   9.386  -3.739  1.00 11.14           N  
ATOM     62  CA  ALA A   5       9.786   9.868  -4.860  1.00 11.14           C  
ATOM     63  C   ALA A   5      11.151  10.364  -4.418  1.00 11.14           C  
ATOM     64  O   ALA A   5      11.330  10.742  -3.273  1.00 11.14           O  
ATOM     65  CB  ALA A   5       9.051  10.968  -5.591  1.00 11.14           C  
ATOM     66  H   ALA A   5       8.117   9.902  -3.545  1.00 11.14           H  
ATOM     67  HA  ALA A   5       9.939   9.034  -5.545  1.00 11.14           H  
ATOM     68 1HB  ALA A   5       9.647  11.277  -6.439  1.00 11.14           H  
ATOM     69 2HB  ALA A   5       8.091  10.619  -5.942  1.00 11.14           H  
ATOM     70 3HB  ALA A   5       8.901  11.821  -4.923  1.00 11.14           H  
ATOM     71  N   ALA A   6      12.141  10.339  -5.301  1.00 11.14           N  
ATOM     72  CA  ALA A   6      13.455  10.807  -4.878  1.00 11.14           C  
ATOM     73  C   ALA A   6      14.318  11.326  -6.012  1.00 11.14           C  
ATOM     74  O   ALA A   6      14.034  11.111  -7.184  1.00 11.14           O  
ATOM     75  CB  ALA A   6      14.195   9.705  -4.193  1.00 11.14           C  
ATOM     76  H   ALA A   6      11.984  10.024  -6.246  1.00 11.14           H  
ATOM     77  HA  ALA A   6      13.298  11.619  -4.171  1.00 11.14           H  
ATOM     78 1HB  ALA A   6      15.124  10.114  -3.848  1.00 11.14           H  
ATOM     79 2HB  ALA A   6      13.619   9.346  -3.355  1.00 11.14           H  
ATOM     80 3HB  ALA A   6      14.377   8.899  -4.876  1.00 11.14           H  
ATOM     81  N   GLU A   7      15.356  12.057  -5.656  1.00 11.19           N  
ATOM     82  CA  GLU A   7      16.317  12.555  -6.625  1.00 11.19           C  
ATOM     83  C   GLU A   7      17.590  12.953  -5.893  1.00 11.19           C  
ATOM     84  O   GLU A   7      17.576  13.134  -4.680  1.00 11.19           O  
ATOM     85  CB  GLU A   7      15.707  13.710  -7.432  1.00 11.19           C  
ATOM     86  CG  GLU A   7      16.555  14.283  -8.574  1.00 11.19           C  
ATOM     87  CD  GLU A   7      16.967  13.257  -9.613  1.00 11.19           C  
ATOM     88  OE1 GLU A   7      16.327  13.153 -10.640  1.00 11.19           O  
ATOM     89  OE2 GLU A   7      17.918  12.555  -9.342  1.00 11.19           O  
ATOM     90  H   GLU A   7      15.518  12.239  -4.675  1.00 11.19           H  
ATOM     91  HA  GLU A   7      16.565  11.750  -7.316  1.00 11.19           H  
ATOM     92 1HB  GLU A   7      14.783  13.384  -7.894  1.00 11.19           H  
ATOM     93 2HB  GLU A   7      15.455  14.504  -6.761  1.00 11.19           H  
ATOM     94 1HG  GLU A   7      15.957  15.047  -9.075  1.00 11.19           H  
ATOM     95 2HG  GLU A   7      17.433  14.779  -8.181  1.00 11.19           H  
ATOM     96  N   CYS A   8      18.692  13.063  -6.614  1.00 11.21           N  
ATOM     97  CA  CYS A   8      19.915  13.580  -6.010  1.00 11.21           C  
ATOM     98  C   CYS A   8      20.795  14.272  -7.029  1.00 11.21           C  
ATOM     99  O   CYS A   8      21.431  13.632  -7.860  1.00 11.21           O  
ATOM    100  CB  CYS A   8      20.714  12.484  -5.328  1.00 11.21           C  
ATOM    101  SG  CYS A   8      22.198  13.093  -4.507  1.00 11.21           S  
ATOM    102  H   CYS A   8      18.633  12.855  -7.617  1.00 11.21           H  
ATOM    103  HA  CYS A   8      19.643  14.304  -5.248  1.00 11.21           H  
ATOM    104 1HB  CYS A   8      20.095  12.021  -4.570  1.00 11.21           H  
ATOM    105 2HB  CYS A   8      20.997  11.723  -6.050  1.00 11.21           H  
ATOM    106  HG  CYS A   8      21.554  13.695  -3.491  1.00 11.21           H  
ATOM    107  N   ALA A   9      20.885  15.591  -6.914  1.00 11.14           N  
ATOM    108  CA  ALA A   9      21.622  16.407  -7.873  1.00 11.14           C  
ATOM    109  C   ALA A   9      23.103  16.012  -7.972  1.00 11.14           C  
ATOM    110  O   ALA A   9      23.704  16.121  -9.040  1.00 11.14           O  
ATOM    111  CB  ALA A   9      21.503  17.868  -7.481  1.00 11.14           C  
ATOM    112  H   ALA A   9      20.368  16.046  -6.178  1.00 11.14           H  
ATOM    113  HA  ALA A   9      21.167  16.263  -8.854  1.00 11.14           H  
ATOM    114 1HB  ALA A   9      22.020  18.483  -8.218  1.00 11.14           H  
ATOM    115 2HB  ALA A   9      20.460  18.152  -7.450  1.00 11.14           H  
ATOM    116 3HB  ALA A   9      21.951  18.023  -6.502  1.00 11.14           H  
ATOM    117  N   GLY A  10      23.694  15.584  -6.856  1.00 10.93           N  
ATOM    118  CA  GLY A  10      25.103  15.192  -6.813  1.00 10.93           C  
ATOM    119  C   GLY A  10      25.319  13.681  -6.973  1.00 10.93           C  
ATOM    120  O   GLY A  10      26.434  13.187  -6.787  1.00 10.93           O  
ATOM    121  H   GLY A  10      23.145  15.512  -6.013  1.00 10.93           H  
ATOM    122 1HA  GLY A  10      25.651  15.722  -7.591  1.00 10.93           H  
ATOM    123 2HA  GLY A  10      25.525  15.512  -5.863  1.00 10.93           H  
ATOM    124  N   GLY A  11      24.250  12.947  -7.259  1.00 10.60           N  
ATOM    125  CA  GLY A  11      24.277  11.493  -7.358  1.00 10.60           C  
ATOM    126  C   GLY A  11      23.465  11.041  -8.557  1.00 10.60           C  
ATOM    127  O   GLY A  11      23.829  11.278  -9.709  1.00 10.60           O  
ATOM    128  H   GLY A  11      23.354  13.403  -7.431  1.00 10.60           H  
ATOM    129 1HA  GLY A  11      25.303  11.143  -7.454  1.00 10.60           H  
ATOM    130 2HA  GLY A  11      23.867  11.055  -6.448  1.00 10.60           H  
ATOM    131  N   GLY A  12      22.366  10.368  -8.257  1.00 10.20           N  
ATOM    132  CA  GLY A  12      21.400   9.890  -9.236  1.00 10.20           C  
ATOM    133  C   GLY A  12      20.305   9.134  -8.501  1.00 10.20           C  
ATOM    134  O   GLY A  12      20.535   8.601  -7.413  1.00 10.20           O  
ATOM    135  H   GLY A  12      22.174  10.208  -7.282  1.00 10.20           H  
ATOM    136 1HA  GLY A  12      20.970  10.741  -9.771  1.00 10.20           H  
ATOM    137 2HA  GLY A  12      21.889   9.250  -9.969  1.00 10.20           H  
ATOM    138  N   LEU A  13      19.138   9.008  -9.120  1.00  9.81           N  
ATOM    139  CA  LEU A  13      17.996   8.411  -8.431  1.00  9.81           C  
ATOM    140  C   LEU A  13      18.165   6.913  -8.166  1.00  9.81           C  
ATOM    141  O   LEU A  13      17.685   6.370  -7.164  1.00  9.81           O  
ATOM    142  CB  LEU A  13      16.731   8.702  -9.255  1.00  9.81           C  
ATOM    143  CG  LEU A  13      16.514   7.959 -10.621  1.00  9.81           C  
ATOM    144  CD1 LEU A  13      15.845   6.572 -10.433  1.00  9.81           C  
ATOM    145  CD2 LEU A  13      15.608   8.826 -11.476  1.00  9.81           C  
ATOM    146  H   LEU A  13      19.014   9.415 -10.042  1.00  9.81           H  
ATOM    147  HA  LEU A  13      17.889   8.917  -7.468  1.00  9.81           H  
ATOM    148 1HB  LEU A  13      15.904   8.571  -8.676  1.00  9.81           H  
ATOM    149 2HB  LEU A  13      16.758   9.770  -9.505  1.00  9.81           H  
ATOM    150  HG  LEU A  13      17.472   7.812 -11.119  1.00  9.81           H  
ATOM    151 1HD1 LEU A  13      15.703   6.113 -11.413  1.00  9.81           H  
ATOM    152 2HD1 LEU A  13      16.445   5.924  -9.828  1.00  9.81           H  
ATOM    153 3HD1 LEU A  13      14.896   6.699  -9.962  1.00  9.81           H  
ATOM    154 1HD2 LEU A  13      15.448   8.337 -12.433  1.00  9.81           H  
ATOM    155 2HD2 LEU A  13      14.652   8.960 -10.974  1.00  9.81           H  
ATOM    156 3HD2 LEU A  13      16.069   9.800 -11.639  1.00  9.81           H  
ATOM    157  N   ARG A  14      18.900   6.245  -9.040  1.00  9.51           N  
ATOM    158  CA  ARG A  14      19.113   4.824  -8.851  1.00  9.51           C  
ATOM    159  C   ARG A  14      19.976   4.618  -7.611  1.00  9.51           C  
ATOM    160  O   ARG A  14      19.712   3.737  -6.787  1.00  9.51           O  
ATOM    161  CB  ARG A  14      19.787   4.260 -10.085  1.00  9.51           C  
ATOM    162  CG  ARG A  14      18.876   4.220 -11.327  1.00  9.51           C  
ATOM    163  CD  ARG A  14      19.599   3.777 -12.563  1.00  9.51           C  
ATOM    164  NE  ARG A  14      18.734   3.820 -13.752  1.00  9.51           N  
ATOM    165  CZ  ARG A  14      17.970   2.807 -14.188  1.00  9.51           C  
ATOM    166  NH1 ARG A  14      17.976   1.636 -13.569  1.00  9.51           N  
ATOM    167  NH2 ARG A  14      17.224   3.025 -15.247  1.00  9.51           N  
ATOM    168  H   ARG A  14      19.283   6.721  -9.842  1.00  9.51           H  
ATOM    169  HA  ARG A  14      18.149   4.332  -8.703  1.00  9.51           H  
ATOM    170 1HB  ARG A  14      20.671   4.852 -10.326  1.00  9.51           H  
ATOM    171 2HB  ARG A  14      20.118   3.243  -9.880  1.00  9.51           H  
ATOM    172 1HG  ARG A  14      18.054   3.525 -11.143  1.00  9.51           H  
ATOM    173 2HG  ARG A  14      18.466   5.218 -11.510  1.00  9.51           H  
ATOM    174 1HD  ARG A  14      20.454   4.427 -12.742  1.00  9.51           H  
ATOM    175 2HD  ARG A  14      19.942   2.751 -12.432  1.00  9.51           H  
ATOM    176  HE  ARG A  14      18.658   4.706 -14.292  1.00  9.51           H  
ATOM    177 1HH1 ARG A  14      18.560   1.499 -12.761  1.00  9.51           H  
ATOM    178 2HH1 ARG A  14      17.381   0.851 -13.894  1.00  9.51           H  
ATOM    179 1HH2 ARG A  14      17.264   3.967 -15.671  1.00  9.51           H  
ATOM    180 2HH2 ARG A  14      16.633   2.299 -15.620  1.00  9.51           H  
ATOM    181  N   GLU A  15      20.976   5.486  -7.450  1.00  9.31           N  
ATOM    182  CA  GLU A  15      21.902   5.367  -6.338  1.00  9.31           C  
ATOM    183  C   GLU A  15      21.174   5.672  -5.042  1.00  9.31           C  
ATOM    184  O   GLU A  15      21.357   4.981  -4.036  1.00  9.31           O  
ATOM    185  CB  GLU A  15      23.084   6.314  -6.532  1.00  9.31           C  
ATOM    186  CG  GLU A  15      23.972   5.968  -7.753  1.00  9.31           C  
ATOM    187  CD  GLU A  15      24.591   4.571  -7.713  1.00  9.31           C  
ATOM    188  OE1 GLU A  15      25.202   4.226  -6.734  1.00  9.31           O  
ATOM    189  OE2 GLU A  15      24.433   3.844  -8.685  1.00  9.31           O  
ATOM    190  H   GLU A  15      21.108   6.224  -8.126  1.00  9.31           H  
ATOM    191  HA  GLU A  15      22.268   4.346  -6.292  1.00  9.31           H  
ATOM    192 1HB  GLU A  15      22.715   7.335  -6.659  1.00  9.31           H  
ATOM    193 2HB  GLU A  15      23.711   6.305  -5.638  1.00  9.31           H  
ATOM    194 1HG  GLU A  15      23.361   6.050  -8.654  1.00  9.31           H  
ATOM    195 2HG  GLU A  15      24.766   6.709  -7.824  1.00  9.31           H  
ATOM    196  N   VAL A  16      20.243   6.618  -5.103  1.00  9.23           N  
ATOM    197  CA  VAL A  16      19.498   6.988  -3.917  1.00  9.23           C  
ATOM    198  C   VAL A  16      18.804   5.786  -3.301  1.00  9.23           C  
ATOM    199  O   VAL A  16      18.839   5.620  -2.087  1.00  9.23           O  
ATOM    200  CB  VAL A  16      18.458   8.082  -4.234  1.00  9.23           C  
ATOM    201  CG1 VAL A  16      17.566   8.260  -3.110  1.00  9.23           C  
ATOM    202  CG2 VAL A  16      19.143   9.393  -4.483  1.00  9.23           C  
ATOM    203  H   VAL A  16      20.119   7.146  -5.969  1.00  9.23           H  
ATOM    204  HA  VAL A  16      20.201   7.390  -3.185  1.00  9.23           H  
ATOM    205  HB  VAL A  16      17.875   7.790  -5.100  1.00  9.23           H  
ATOM    206 1HG1 VAL A  16      16.870   9.014  -3.334  1.00  9.23           H  
ATOM    207 2HG1 VAL A  16      17.051   7.331  -2.939  1.00  9.23           H  
ATOM    208 3HG1 VAL A  16      18.142   8.548  -2.235  1.00  9.23           H  
ATOM    209 1HG2 VAL A  16      18.396  10.159  -4.705  1.00  9.23           H  
ATOM    210 2HG2 VAL A  16      19.710   9.677  -3.593  1.00  9.23           H  
ATOM    211 3HG2 VAL A  16      19.812   9.297  -5.307  1.00  9.23           H  
ATOM    212  N   LYS A  17      18.213   4.910  -4.107  1.00  9.22           N  
ATOM    213  CA  LYS A  17      17.543   3.771  -3.475  1.00  9.22           C  
ATOM    214  C   LYS A  17      18.475   2.581  -3.155  1.00  9.22           C  
ATOM    215  O   LYS A  17      18.078   1.666  -2.409  1.00  9.22           O  
ATOM    216  CB  LYS A  17      16.379   3.323  -4.311  1.00  9.22           C  
ATOM    217  CG  LYS A  17      15.397   4.366  -4.538  1.00  9.22           C  
ATOM    218  CD  LYS A  17      14.805   4.930  -3.308  1.00  9.22           C  
ATOM    219  CE  LYS A  17      13.650   5.862  -3.694  1.00  9.22           C  
ATOM    220  NZ  LYS A  17      13.088   6.566  -2.555  1.00  9.22           N  
ATOM    221  H   LYS A  17      18.197   5.073  -5.119  1.00  9.22           H  
ATOM    222  HA  LYS A  17      17.134   4.113  -2.525  1.00  9.22           H  
ATOM    223 1HB  LYS A  17      16.723   2.930  -5.274  1.00  9.22           H  
ATOM    224 2HB  LYS A  17      15.851   2.551  -3.797  1.00  9.22           H  
ATOM    225 1HG  LYS A  17      15.907   5.181  -5.048  1.00  9.22           H  
ATOM    226 2HG  LYS A  17      14.598   3.964  -5.158  1.00  9.22           H  
ATOM    227 1HD  LYS A  17      14.478   4.127  -2.675  1.00  9.22           H  
ATOM    228 2HD  LYS A  17      15.558   5.499  -2.768  1.00  9.22           H  
ATOM    229 1HE  LYS A  17      14.012   6.590  -4.396  1.00  9.22           H  
ATOM    230 2HE  LYS A  17      12.866   5.272  -4.169  1.00  9.22           H  
ATOM    231 1HZ  LYS A  17      12.316   7.184  -2.854  1.00  9.22           H  
ATOM    232 2HZ  LYS A  17      12.735   5.933  -1.849  1.00  9.22           H  
ATOM    233 3HZ  LYS A  17      13.827   7.099  -2.141  1.00  9.22           H  
ATOM    234  N   LYS A  18      19.720   2.621  -3.680  1.00  9.24           N  
ATOM    235  CA  LYS A  18      20.740   1.610  -3.347  1.00  9.24           C  
ATOM    236  C   LYS A  18      21.318   1.917  -1.959  1.00  9.24           C  
ATOM    237  O   LYS A  18      21.850   1.038  -1.275  1.00  9.24           O  
ATOM    238  CB  LYS A  18      21.891   1.594  -4.350  1.00  9.24           C  
ATOM    239  CG  LYS A  18      21.578   1.100  -5.744  1.00  9.24           C  
ATOM    240  CD  LYS A  18      22.837   1.191  -6.598  1.00  9.24           C  
ATOM    241  CE  LYS A  18      22.613   0.809  -8.035  1.00  9.24           C  
ATOM    242  NZ  LYS A  18      23.867   1.012  -8.834  1.00  9.24           N  
ATOM    243  H   LYS A  18      19.955   3.361  -4.344  1.00  9.24           H  
ATOM    244  HA  LYS A  18      20.271   0.628  -3.314  1.00  9.24           H  
ATOM    245 1HB  LYS A  18      22.289   2.604  -4.447  1.00  9.24           H  
ATOM    246 2HB  LYS A  18      22.691   0.974  -3.959  1.00  9.24           H  
ATOM    247 1HG  LYS A  18      21.227   0.068  -5.698  1.00  9.24           H  
ATOM    248 2HG  LYS A  18      20.801   1.701  -6.177  1.00  9.24           H  
ATOM    249 1HD  LYS A  18      23.220   2.209  -6.574  1.00  9.24           H  
ATOM    250 2HD  LYS A  18      23.601   0.538  -6.181  1.00  9.24           H  
ATOM    251 1HE  LYS A  18      22.312  -0.235  -8.097  1.00  9.24           H  
ATOM    252 2HE  LYS A  18      21.821   1.434  -8.452  1.00  9.24           H  
ATOM    253 1HZ  LYS A  18      23.711   0.769  -9.795  1.00  9.24           H  
ATOM    254 2HZ  LYS A  18      24.138   2.016  -8.770  1.00  9.24           H  
ATOM    255 3HZ  LYS A  18      24.608   0.445  -8.460  1.00  9.24           H  
ATOM    256  N   GLU A  19      21.201   3.188  -1.575  1.00  9.25           N  
ATOM    257  CA  GLU A  19      21.629   3.749  -0.294  1.00  9.25           C  
ATOM    258  C   GLU A  19      20.645   3.370   0.827  1.00  9.25           C  
ATOM    259  O   GLU A  19      19.970   2.339   0.753  1.00  9.25           O  
ATOM    260  CB  GLU A  19      21.856   5.275  -0.390  1.00  9.25           C  
ATOM    261  CG  GLU A  19      23.069   5.688  -1.239  1.00  9.25           C  
ATOM    262  CD  GLU A  19      23.284   7.194  -1.303  1.00  9.25           C  
ATOM    263  OE1 GLU A  19      22.482   7.922  -0.762  1.00  9.25           O  
ATOM    264  OE2 GLU A  19      24.259   7.609  -1.887  1.00  9.25           O  
ATOM    265  H   GLU A  19      20.801   3.833  -2.258  1.00  9.25           H  
ATOM    266  HA  GLU A  19      22.592   3.308  -0.043  1.00  9.25           H  
ATOM    267 1HB  GLU A  19      20.994   5.738  -0.842  1.00  9.25           H  
ATOM    268 2HB  GLU A  19      21.995   5.718   0.583  1.00  9.25           H  
ATOM    269 1HG  GLU A  19      23.959   5.233  -0.805  1.00  9.25           H  
ATOM    270 2HG  GLU A  19      22.960   5.296  -2.239  1.00  9.25           H  
ATOM    271  N   ALA A  20      20.730   4.080   1.959  1.00  9.21           N  
ATOM    272  CA  ALA A  20      19.971   3.823   3.199  1.00  9.21           C  
ATOM    273  C   ALA A  20      20.442   2.597   3.936  1.00  9.21           C  
ATOM    274  O   ALA A  20      19.895   2.253   4.971  1.00  9.21           O  
ATOM    275  CB  ALA A  20      18.472   3.581   2.916  1.00  9.21           C  
ATOM    276  H   ALA A  20      21.331   4.888   1.954  1.00  9.21           H  
ATOM    277  HA  ALA A  20      20.084   4.694   3.844  1.00  9.21           H  
ATOM    278 1HB  ALA A  20      17.955   3.430   3.865  1.00  9.21           H  
ATOM    279 2HB  ALA A  20      18.020   4.398   2.424  1.00  9.21           H  
ATOM    280 3HB  ALA A  20      18.311   2.704   2.314  1.00  9.21           H  
ATOM    281  N   ALA A  21      21.425   1.893   3.393  1.00  9.07           N  
ATOM    282  CA  ALA A  21      21.851   0.610   3.937  1.00  9.07           C  
ATOM    283  C   ALA A  21      20.641  -0.318   4.015  1.00  9.07           C  
ATOM    284  O   ALA A  21      20.567  -1.189   4.879  1.00  9.07           O  
ATOM    285  CB  ALA A  21      22.486   0.775   5.309  1.00  9.07           C  
ATOM    286  H   ALA A  21      21.861   2.237   2.552  1.00  9.07           H  
ATOM    287  HA  ALA A  21      22.577   0.170   3.252  1.00  9.07           H  
ATOM    288 1HB  ALA A  21      22.800  -0.202   5.674  1.00  9.07           H  
ATOM    289 2HB  ALA A  21      23.354   1.427   5.231  1.00  9.07           H  
ATOM    290 3HB  ALA A  21      21.782   1.202   6.016  1.00  9.07           H  
ATOM    291  N   ALA A  22      19.682  -0.111   3.098  1.00  8.82           N  
ATOM    292  CA  ALA A  22      18.425  -0.853   3.026  1.00  8.82           C  
ATOM    293  C   ALA A  22      17.600  -0.742   4.322  1.00  8.82           C  
ATOM    294  O   ALA A  22      16.761  -1.595   4.613  1.00  8.82           O  
ATOM    295  CB  ALA A  22      18.705  -2.303   2.726  1.00  8.82           C  
ATOM    296  H   ALA A  22      19.825   0.629   2.403  1.00  8.82           H  
ATOM    297  HA  ALA A  22      17.844  -0.431   2.209  1.00  8.82           H  
ATOM    298 1HB  ALA A  22      17.777  -2.820   2.611  1.00  8.82           H  
ATOM    299 2HB  ALA A  22      19.265  -2.371   1.810  1.00  8.82           H  
ATOM    300 3HB  ALA A  22      19.276  -2.762   3.521  1.00  8.82           H  
ATOM    301  N   ALA A  23      17.823   0.327   5.081  1.00  8.45           N  
ATOM    302  CA  ALA A  23      17.151   0.603   6.339  1.00  8.45           C  
ATOM    303  C   ALA A  23      15.688   0.942   6.168  1.00  8.45           C  
ATOM    304  O   ALA A  23      15.253   1.441   5.134  1.00  8.45           O  
ATOM    305  CB  ALA A  23      17.831   1.753   7.058  1.00  8.45           C  
ATOM    306  H   ALA A  23      18.539   0.992   4.805  1.00  8.45           H  
ATOM    307  HA  ALA A  23      17.221  -0.293   6.955  1.00  8.45           H  
ATOM    308 1HB  ALA A  23      17.341   1.929   8.013  1.00  8.45           H  
ATOM    309 2HB  ALA A  23      18.881   1.509   7.224  1.00  8.45           H  
ATOM    310 3HB  ALA A  23      17.759   2.656   6.442  1.00  8.45           H  
ATOM    311  N   GLY A  24      14.926   0.736   7.233  1.00  8.04           N  
ATOM    312  CA  GLY A  24      13.515   1.099   7.239  1.00  8.04           C  
ATOM    313  C   GLY A  24      13.333   2.616   7.278  1.00  8.04           C  
ATOM    314  O   GLY A  24      13.109   3.187   8.343  1.00  8.04           O  
ATOM    315  H   GLY A  24      15.330   0.317   8.057  1.00  8.04           H  
ATOM    316 1HA  GLY A  24      13.032   0.695   6.363  1.00  8.04           H  
ATOM    317 2HA  GLY A  24      13.024   0.651   8.100  1.00  8.04           H  
ATOM    318  N   ASP A  25      13.481   3.271   6.127  1.00  7.63           N  
ATOM    319  CA  ASP A  25      13.330   4.726   6.073  1.00  7.63           C  
ATOM    320  C   ASP A  25      12.579   5.256   4.836  1.00  7.63           C  
ATOM    321  O   ASP A  25      12.004   4.495   4.054  1.00  7.63           O  
ATOM    322  CB  ASP A  25      14.714   5.374   6.205  1.00  7.63           C  
ATOM    323  CG  ASP A  25      15.715   5.019   5.113  1.00  7.63           C  
ATOM    324  OD1 ASP A  25      15.324   4.595   4.056  1.00  7.63           O  
ATOM    325  OD2 ASP A  25      16.890   5.207   5.372  1.00  7.63           O  
ATOM    326  H   ASP A  25      13.734   2.725   5.305  1.00  7.63           H  
ATOM    327  HA  ASP A  25      12.756   5.031   6.951  1.00  7.63           H  
ATOM    328 1HB  ASP A  25      14.603   6.450   6.228  1.00  7.63           H  
ATOM    329 2HB  ASP A  25      15.141   5.082   7.164  1.00  7.63           H  
ATOM    330  N   VAL A  26      12.534   6.584   4.700  1.00  7.29           N  
ATOM    331  CA  VAL A  26      11.815   7.232   3.609  1.00  7.29           C  
ATOM    332  C   VAL A  26      12.713   8.171   2.847  1.00  7.29           C  
ATOM    333  O   VAL A  26      13.296   9.090   3.427  1.00  7.29           O  
ATOM    334  CB  VAL A  26      10.653   8.059   4.153  1.00  7.29           C  
ATOM    335  CG1 VAL A  26       9.942   8.740   3.030  1.00  7.29           C  
ATOM    336  CG2 VAL A  26       9.724   7.202   4.919  1.00  7.29           C  
ATOM    337  H   VAL A  26      13.011   7.159   5.374  1.00  7.29           H  
ATOM    338  HA  VAL A  26      11.441   6.468   2.925  1.00  7.29           H  
ATOM    339  HB  VAL A  26      11.054   8.816   4.794  1.00  7.29           H  
ATOM    340 1HG1 VAL A  26       9.128   9.352   3.421  1.00  7.29           H  
ATOM    341 2HG1 VAL A  26      10.631   9.351   2.517  1.00  7.29           H  
ATOM    342 3HG1 VAL A  26       9.556   8.018   2.354  1.00  7.29           H  
ATOM    343 1HG2 VAL A  26       8.906   7.804   5.314  1.00  7.29           H  
ATOM    344 2HG2 VAL A  26       9.337   6.453   4.272  1.00  7.29           H  
ATOM    345 3HG2 VAL A  26      10.259   6.744   5.745  1.00  7.29           H  
ATOM    346  N   PHE A  27      12.824   7.952   1.545  1.00  7.05           N  
ATOM    347  CA  PHE A  27      13.713   8.799   0.751  1.00  7.05           C  
ATOM    348  C   PHE A  27      13.074   9.874  -0.147  1.00  7.05           C  
ATOM    349  O   PHE A  27      13.679  10.306  -1.118  1.00  7.05           O  
ATOM    350  CB  PHE A  27      14.751   7.946   0.003  1.00  7.05           C  
ATOM    351  CG  PHE A  27      16.014   7.519   0.830  1.00  7.05           C  
ATOM    352  CD1 PHE A  27      17.107   7.045   0.164  1.00  7.05           C  
ATOM    353  CD2 PHE A  27      16.149   7.672   2.205  1.00  7.05           C  
ATOM    354  CE1 PHE A  27      18.285   6.765   0.796  1.00  7.05           C  
ATOM    355  CE2 PHE A  27      17.335   7.389   2.831  1.00  7.05           C  
ATOM    356  CZ  PHE A  27      18.398   6.953   2.126  1.00  7.05           C  
ATOM    357  H   PHE A  27      12.295   7.184   1.117  1.00  7.05           H  
ATOM    358  HA  PHE A  27      14.287   9.339   1.472  1.00  7.05           H  
ATOM    359 1HB  PHE A  27      14.280   7.035  -0.296  1.00  7.05           H  
ATOM    360 2HB  PHE A  27      15.090   8.473  -0.891  1.00  7.05           H  
ATOM    361  HD1 PHE A  27      17.042   6.905  -0.878  1.00  7.05           H  
ATOM    362  HD2 PHE A  27      15.346   8.044   2.792  1.00  7.05           H  
ATOM    363  HE1 PHE A  27      19.130   6.400   0.225  1.00  7.05           H  
ATOM    364  HE2 PHE A  27      17.436   7.518   3.889  1.00  7.05           H  
ATOM    365  HZ  PHE A  27      19.329   6.737   2.627  1.00  7.05           H  
ATOM    366  N   LEU A  28      11.925  10.394   0.272  1.00  6.91           N  
ATOM    367  CA  LEU A  28      11.047  11.427  -0.356  1.00  6.91           C  
ATOM    368  C   LEU A  28      11.652  12.749  -0.923  1.00  6.91           C  
ATOM    369  O   LEU A  28      10.906  13.683  -1.169  1.00  6.91           O  
ATOM    370  CB  LEU A  28       9.988  11.881   0.651  1.00  6.91           C  
ATOM    371  CG  LEU A  28      10.467  12.890   1.688  1.00  6.91           C  
ATOM    372  CD1 LEU A  28       9.255  13.442   2.441  1.00  6.91           C  
ATOM    373  CD2 LEU A  28      11.462  12.260   2.627  1.00  6.91           C  
ATOM    374  H   LEU A  28      11.573   9.985   1.124  1.00  6.91           H  
ATOM    375  HA  LEU A  28      10.523  10.936  -1.164  1.00  6.91           H  
ATOM    376 1HB  LEU A  28       9.170  12.347   0.097  1.00  6.91           H  
ATOM    377 2HB  LEU A  28       9.597  11.020   1.174  1.00  6.91           H  
ATOM    378  HG  LEU A  28      10.948  13.713   1.166  1.00  6.91           H  
ATOM    379 1HD1 LEU A  28       9.574  14.188   3.160  1.00  6.91           H  
ATOM    380 2HD1 LEU A  28       8.571  13.903   1.726  1.00  6.91           H  
ATOM    381 3HD1 LEU A  28       8.748  12.630   2.962  1.00  6.91           H  
ATOM    382 1HD2 LEU A  28      11.800  13.015   3.333  1.00  6.91           H  
ATOM    383 2HD2 LEU A  28      11.000  11.452   3.163  1.00  6.91           H  
ATOM    384 3HD2 LEU A  28      12.306  11.886   2.068  1.00  6.91           H  
ATOM    385  N   VAL A  29      12.964  12.907  -0.951  1.00  6.87           N  
ATOM    386  CA  VAL A  29      13.627  14.200  -1.182  1.00  6.87           C  
ATOM    387  C   VAL A  29      13.403  15.057  -2.452  1.00  6.87           C  
ATOM    388  O   VAL A  29      13.591  16.278  -2.364  1.00  6.87           O  
ATOM    389  CB  VAL A  29      15.144  13.971  -1.092  1.00  6.87           C  
ATOM    390  CG1 VAL A  29      15.658  13.143  -2.273  1.00  6.87           C  
ATOM    391  CG2 VAL A  29      15.828  15.259  -1.032  1.00  6.87           C  
ATOM    392  H   VAL A  29      13.518  12.075  -0.831  1.00  6.87           H  
ATOM    393  HA  VAL A  29      13.347  14.823  -0.338  1.00  6.87           H  
ATOM    394  HB  VAL A  29      15.348  13.443  -0.213  1.00  6.87           H  
ATOM    395 1HG1 VAL A  29      16.734  12.983  -2.164  1.00  6.87           H  
ATOM    396 2HG1 VAL A  29      15.147  12.181  -2.287  1.00  6.87           H  
ATOM    397 3HG1 VAL A  29      15.480  13.664  -3.199  1.00  6.87           H  
ATOM    398 1HG2 VAL A  29      16.903  15.083  -0.936  1.00  6.87           H  
ATOM    399 2HG2 VAL A  29      15.626  15.823  -1.941  1.00  6.87           H  
ATOM    400 3HG2 VAL A  29      15.467  15.805  -0.170  1.00  6.87           H  
ATOM    401  N   ASP A  30      13.070  14.489  -3.614  1.00  6.89           N  
ATOM    402  CA  ASP A  30      12.955  15.330  -4.823  1.00  6.89           C  
ATOM    403  C   ASP A  30      12.098  16.577  -4.631  1.00  6.89           C  
ATOM    404  O   ASP A  30      12.487  17.700  -4.976  1.00  6.89           O  
ATOM    405  CB  ASP A  30      12.390  14.568  -6.035  1.00  6.89           C  
ATOM    406  CG  ASP A  30      11.032  13.909  -5.844  1.00  6.89           C  
ATOM    407  OD1 ASP A  30      10.521  13.923  -4.758  1.00  6.89           O  
ATOM    408  OD2 ASP A  30      10.495  13.440  -6.819  1.00  6.89           O  
ATOM    409  H   ASP A  30      12.891  13.497  -3.646  1.00  6.89           H  
ATOM    410  HA  ASP A  30      13.955  15.662  -5.089  1.00  6.89           H  
ATOM    411 1HB  ASP A  30      12.324  15.250  -6.883  1.00  6.89           H  
ATOM    412 2HB  ASP A  30      13.075  13.798  -6.311  1.00  6.89           H  
ATOM    413  N   ASP A  31      10.917  16.371  -4.053  1.00  6.98           N  
ATOM    414  CA  ASP A  31       9.936  17.432  -3.873  1.00  6.98           C  
ATOM    415  C   ASP A  31      10.163  18.283  -2.618  1.00  6.98           C  
ATOM    416  O   ASP A  31       9.351  19.160  -2.311  1.00  6.98           O  
ATOM    417  CB  ASP A  31       8.509  16.848  -3.941  1.00  6.98           C  
ATOM    418  CG  ASP A  31       8.079  15.924  -2.784  1.00  6.98           C  
ATOM    419  OD1 ASP A  31       8.764  15.841  -1.819  1.00  6.98           O  
ATOM    420  OD2 ASP A  31       7.042  15.305  -2.905  1.00  6.98           O  
ATOM    421  H   ASP A  31      10.683  15.406  -3.817  1.00  6.98           H  
ATOM    422  HA  ASP A  31      10.028  18.102  -4.727  1.00  6.98           H  
ATOM    423 1HB  ASP A  31       7.791  17.659  -4.034  1.00  6.98           H  
ATOM    424 2HB  ASP A  31       8.434  16.257  -4.857  1.00  6.98           H  
ATOM    425  N   LEU A  32      11.279  18.058  -1.908  1.00  7.12           N  
ATOM    426  CA  LEU A  32      11.617  18.875  -0.752  1.00  7.12           C  
ATOM    427  C   LEU A  32      12.720  19.836  -1.141  1.00  7.12           C  
ATOM    428  O   LEU A  32      12.698  21.014  -0.789  1.00  7.12           O  
ATOM    429  CB  LEU A  32      12.142  18.041   0.426  1.00  7.12           C  
ATOM    430  CG  LEU A  32      11.223  17.005   1.016  1.00  7.12           C  
ATOM    431  CD1 LEU A  32      11.976  16.314   2.140  1.00  7.12           C  
ATOM    432  CD2 LEU A  32       9.948  17.661   1.506  1.00  7.12           C  
ATOM    433  H   LEU A  32      11.914  17.315  -2.185  1.00  7.12           H  
ATOM    434  HA  LEU A  32      10.742  19.443  -0.440  1.00  7.12           H  
ATOM    435 1HB  LEU A  32      13.039  17.517   0.090  1.00  7.12           H  
ATOM    436 2HB  LEU A  32      12.432  18.719   1.224  1.00  7.12           H  
ATOM    437  HG  LEU A  32      10.969  16.251   0.252  1.00  7.12           H  
ATOM    438 1HD1 LEU A  32      11.359  15.560   2.588  1.00  7.12           H  
ATOM    439 2HD1 LEU A  32      12.885  15.856   1.756  1.00  7.12           H  
ATOM    440 3HD1 LEU A  32      12.225  17.057   2.882  1.00  7.12           H  
ATOM    441 1HD2 LEU A  32       9.295  16.900   1.933  1.00  7.12           H  
ATOM    442 2HD2 LEU A  32      10.188  18.407   2.265  1.00  7.12           H  
ATOM    443 3HD2 LEU A  32       9.444  18.142   0.662  1.00  7.12           H  
ATOM    444  N   LEU A  33      13.698  19.317  -1.887  1.00  7.33           N  
ATOM    445  CA  LEU A  33      14.852  20.122  -2.254  1.00  7.33           C  
ATOM    446  C   LEU A  33      14.796  20.689  -3.678  1.00  7.33           C  
ATOM    447  O   LEU A  33      15.756  21.313  -4.129  1.00  7.33           O  
ATOM    448  CB  LEU A  33      16.130  19.312  -2.064  1.00  7.33           C  
ATOM    449  CG  LEU A  33      16.369  18.802  -0.672  1.00  7.33           C  
ATOM    450  CD1 LEU A  33      17.700  18.090  -0.632  1.00  7.33           C  
ATOM    451  CD2 LEU A  33      16.304  19.889   0.290  1.00  7.33           C  
ATOM    452  H   LEU A  33      13.660  18.335  -2.158  1.00  7.33           H  
ATOM    453  HA  LEU A  33      14.899  20.966  -1.570  1.00  7.33           H  
ATOM    454 1HB  LEU A  33      16.061  18.439  -2.672  1.00  7.33           H  
ATOM    455 2HB  LEU A  33      16.987  19.904  -2.378  1.00  7.33           H  
ATOM    456  HG  LEU A  33      15.596  18.086  -0.430  1.00  7.33           H  
ATOM    457 1HD1 LEU A  33      17.875  17.687   0.363  1.00  7.33           H  
ATOM    458 2HD1 LEU A  33      17.714  17.285  -1.354  1.00  7.33           H  
ATOM    459 3HD1 LEU A  33      18.490  18.797  -0.876  1.00  7.33           H  
ATOM    460 1HD2 LEU A  33      16.455  19.471   1.271  1.00  7.33           H  
ATOM    461 2HD2 LEU A  33      17.078  20.626   0.073  1.00  7.33           H  
ATOM    462 3HD2 LEU A  33      15.324  20.365   0.243  1.00  7.33           H  
ATOM    463  N   ASP A  34      13.672  20.485  -4.376  1.00  7.60           N  
ATOM    464  CA  ASP A  34      13.470  20.969  -5.752  1.00  7.60           C  
ATOM    465  C   ASP A  34      14.608  20.495  -6.655  1.00  7.60           C  
ATOM    466  O   ASP A  34      15.278  21.295  -7.311  1.00  7.60           O  
ATOM    467  CB  ASP A  34      13.376  22.506  -5.777  1.00  7.60           C  
ATOM    468  CG  ASP A  34      12.736  23.098  -7.067  1.00  7.60           C  
ATOM    469  OD1 ASP A  34      11.965  22.412  -7.698  1.00  7.60           O  
ATOM    470  OD2 ASP A  34      13.018  24.235  -7.384  1.00  7.60           O  
ATOM    471  H   ASP A  34      12.929  19.959  -3.937  1.00  7.60           H  
ATOM    472  HA  ASP A  34      12.537  20.549  -6.130  1.00  7.60           H  
ATOM    473 1HB  ASP A  34      12.797  22.844  -4.919  1.00  7.60           H  
ATOM    474 2HB  ASP A  34      14.380  22.926  -5.675  1.00  7.60           H  
ATOM    475  N   LEU A  35      14.846  19.190  -6.666  1.00  7.97           N  
ATOM    476  CA  LEU A  35      15.993  18.687  -7.407  1.00  7.97           C  
ATOM    477  C   LEU A  35      15.709  18.498  -8.910  1.00  7.97           C  
ATOM    478  O   LEU A  35      14.600  18.124  -9.285  1.00  7.97           O  
ATOM    479  CB  LEU A  35      16.416  17.377  -6.768  1.00  7.97           C  
ATOM    480  CG  LEU A  35      16.808  17.524  -5.312  1.00  7.97           C  
ATOM    481  CD1 LEU A  35      17.121  16.201  -4.717  1.00  7.97           C  
ATOM    482  CD2 LEU A  35      18.001  18.434  -5.203  1.00  7.97           C  
ATOM    483  H   LEU A  35      14.230  18.572  -6.129  1.00  7.97           H  
ATOM    484  HA  LEU A  35      16.783  19.410  -7.255  1.00  7.97           H  
ATOM    485 1HB  LEU A  35      15.578  16.704  -6.818  1.00  7.97           H  
ATOM    486 2HB  LEU A  35      17.252  16.952  -7.315  1.00  7.97           H  
ATOM    487  HG  LEU A  35      15.972  17.945  -4.778  1.00  7.97           H  
ATOM    488 1HD1 LEU A  35      17.391  16.319  -3.671  1.00  7.97           H  
ATOM    489 2HD1 LEU A  35      16.263  15.550  -4.786  1.00  7.97           H  
ATOM    490 3HD1 LEU A  35      17.941  15.773  -5.252  1.00  7.97           H  
ATOM    491 1HD2 LEU A  35      18.274  18.552  -4.154  1.00  7.97           H  
ATOM    492 2HD2 LEU A  35      18.829  18.002  -5.744  1.00  7.97           H  
ATOM    493 3HD2 LEU A  35      17.754  19.412  -5.626  1.00  7.97           H  
ATOM    494  N   PRO A  36      16.700  18.765  -9.791  1.00  8.42           N  
ATOM    495  CA  PRO A  36      16.631  18.609 -11.240  1.00  8.42           C  
ATOM    496  C   PRO A  36      16.682  17.156 -11.690  1.00  8.42           C  
ATOM    497  O   PRO A  36      17.311  16.331 -11.045  1.00  8.42           O  
ATOM    498  CB  PRO A  36      17.894  19.342 -11.707  1.00  8.42           C  
ATOM    499  CG  PRO A  36      18.863  19.222 -10.547  1.00  8.42           C  
ATOM    500  CD  PRO A  36      17.998  19.281  -9.307  1.00  8.42           C  
ATOM    501  HA  PRO A  36      15.728  19.099 -11.616  1.00  8.42           H  
ATOM    502 1HB  PRO A  36      18.271  18.870 -12.631  1.00  8.42           H  
ATOM    503 2HB  PRO A  36      17.647  20.384 -11.956  1.00  8.42           H  
ATOM    504 1HG  PRO A  36      19.423  18.275 -10.626  1.00  8.42           H  
ATOM    505 2HG  PRO A  36      19.607  20.032 -10.589  1.00  8.42           H  
ATOM    506 1HD  PRO A  36      18.428  18.622  -8.551  1.00  8.42           H  
ATOM    507 2HD  PRO A  36      17.903  20.327  -8.961  1.00  8.42           H  
ATOM    508  N   CYS A  37      16.100  16.894 -12.862  1.00  8.91           N  
ATOM    509  CA  CYS A  37      16.170  15.591 -13.530  1.00  8.91           C  
ATOM    510  C   CYS A  37      17.369  15.564 -14.477  1.00  8.91           C  
ATOM    511  O   CYS A  37      17.745  16.598 -15.029  1.00  8.91           O  
ATOM    512  CB  CYS A  37      14.886  15.285 -14.306  1.00  8.91           C  
ATOM    513  SG  CYS A  37      14.876  13.650 -15.122  1.00  8.91           S  
ATOM    514  H   CYS A  37      15.587  17.632 -13.318  1.00  8.91           H  
ATOM    515  HA  CYS A  37      16.307  14.816 -12.772  1.00  8.91           H  
ATOM    516 1HB  CYS A  37      14.033  15.320 -13.627  1.00  8.91           H  
ATOM    517 2HB  CYS A  37      14.726  16.042 -15.072  1.00  8.91           H  
ATOM    518  HG  CYS A  37      13.545  13.666 -15.433  1.00  8.91           H  
ATOM    519  N   ASP A  38      17.965  14.390 -14.665  1.00  9.36           N  
ATOM    520  CA  ASP A  38      19.118  14.234 -15.556  1.00  9.36           C  
ATOM    521  C   ASP A  38      18.875  14.672 -17.007  1.00  9.36           C  
ATOM    522  O   ASP A  38      17.803  14.477 -17.581  1.00  9.36           O  
ATOM    523  CB  ASP A  38      19.605  12.786 -15.520  1.00  9.36           C  
ATOM    524  CG  ASP A  38      20.363  12.453 -14.235  1.00  9.36           C  
ATOM    525  OD1 ASP A  38      20.686  13.368 -13.521  1.00  9.36           O  
ATOM    526  OD2 ASP A  38      20.591  11.297 -13.961  1.00  9.36           O  
ATOM    527  H   ASP A  38      17.604  13.582 -14.177  1.00  9.36           H  
ATOM    528  HA  ASP A  38      19.920  14.857 -15.162  1.00  9.36           H  
ATOM    529 1HB  ASP A  38      18.749  12.115 -15.607  1.00  9.36           H  
ATOM    530 2HB  ASP A  38      20.249  12.594 -16.386  1.00  9.36           H  
ATOM    531  N   ASP A  39      19.916  15.308 -17.556  1.00  9.69           N  
ATOM    532  CA  ASP A  39      19.982  15.856 -18.912  1.00  9.69           C  
ATOM    533  C   ASP A  39      20.597  14.858 -19.914  1.00  9.69           C  
ATOM    534  O   ASP A  39      20.725  13.665 -19.633  1.00  9.69           O  
ATOM    535  CB  ASP A  39      20.798  17.176 -18.844  1.00  9.69           C  
ATOM    536  CG  ASP A  39      20.522  18.240 -19.954  1.00  9.69           C  
ATOM    537  OD1 ASP A  39      20.044  17.872 -20.996  1.00  9.69           O  
ATOM    538  OD2 ASP A  39      20.793  19.394 -19.725  1.00  9.69           O  
ATOM    539  H   ASP A  39      20.737  15.419 -16.977  1.00  9.69           H  
ATOM    540  HA  ASP A  39      18.966  16.086 -19.237  1.00  9.69           H  
ATOM    541 1HB  ASP A  39      20.624  17.649 -17.877  1.00  9.69           H  
ATOM    542 2HB  ASP A  39      21.866  16.926 -18.888  1.00  9.69           H  
ATOM    543  N   ASP A  40      20.948  15.365 -21.100  1.00  9.84           N  
ATOM    544  CA  ASP A  40      21.554  14.615 -22.207  1.00  9.84           C  
ATOM    545  C   ASP A  40      20.672  13.475 -22.689  1.00  9.84           C  
ATOM    546  O   ASP A  40      21.151  12.450 -23.170  1.00  9.84           O  
ATOM    547  CB  ASP A  40      22.930  14.069 -21.798  1.00  9.84           C  
ATOM    548  CG  ASP A  40      23.958  15.175 -21.511  1.00  9.84           C  
ATOM    549  OD1 ASP A  40      24.148  16.025 -22.352  1.00  9.84           O  
ATOM    550  OD2 ASP A  40      24.521  15.170 -20.441  1.00  9.84           O  
ATOM    551  H   ASP A  40      20.745  16.348 -21.252  1.00  9.84           H  
ATOM    552  HA  ASP A  40      21.696  15.305 -23.040  1.00  9.84           H  
ATOM    553 1HB  ASP A  40      22.837  13.435 -20.916  1.00  9.84           H  
ATOM    554 2HB  ASP A  40      23.316  13.442 -22.601  1.00  9.84           H  
ATOM    555  N   GLY A  41      19.371  13.682 -22.570  1.00  9.81           N  
ATOM    556  CA  GLY A  41      18.362  12.740 -23.012  1.00  9.81           C  
ATOM    557  C   GLY A  41      17.957  11.725 -21.945  1.00  9.81           C  
ATOM    558  O   GLY A  41      16.927  11.064 -22.087  1.00  9.81           O  
ATOM    559  H   GLY A  41      19.069  14.551 -22.151  1.00  9.81           H  
ATOM    560 1HA  GLY A  41      17.477  13.294 -23.331  1.00  9.81           H  
ATOM    561 2HA  GLY A  41      18.730  12.210 -23.889  1.00  9.81           H  
ATOM    562  N   GLU A  42      18.692  11.623 -20.833  1.00  9.63           N  
ATOM    563  CA  GLU A  42      18.318  10.608 -19.845  1.00  9.63           C  
ATOM    564  C   GLU A  42      17.311  11.169 -18.853  1.00  9.63           C  
ATOM    565  O   GLU A  42      17.517  11.209 -17.637  1.00  9.63           O  
ATOM    566  CB  GLU A  42      19.565  10.047 -19.159  1.00  9.63           C  
ATOM    567  CG  GLU A  42      20.512   9.327 -20.142  1.00  9.63           C  
ATOM    568  CD  GLU A  42      21.740   8.699 -19.508  1.00  9.63           C  
ATOM    569  OE1 GLU A  42      21.959   8.885 -18.339  1.00  9.63           O  
ATOM    570  OE2 GLU A  42      22.457   8.025 -20.212  1.00  9.63           O  
ATOM    571  H   GLU A  42      19.505  12.218 -20.667  1.00  9.63           H  
ATOM    572  HA  GLU A  42      17.837   9.781 -20.367  1.00  9.63           H  
ATOM    573 1HB  GLU A  42      20.119  10.864 -18.689  1.00  9.63           H  
ATOM    574 2HB  GLU A  42      19.273   9.346 -18.377  1.00  9.63           H  
ATOM    575 1HG  GLU A  42      19.948   8.551 -20.657  1.00  9.63           H  
ATOM    576 2HG  GLU A  42      20.835  10.054 -20.893  1.00  9.63           H  
ATOM    577  N   GLU A  43      16.160  11.514 -19.396  1.00  9.33           N  
ATOM    578  CA  GLU A  43      15.115  12.170 -18.645  1.00  9.33           C  
ATOM    579  C   GLU A  43      14.261  11.155 -17.923  1.00  9.33           C  
ATOM    580  O   GLU A  43      13.106  10.906 -18.281  1.00  9.33           O  
ATOM    581  CB  GLU A  43      14.267  13.038 -19.580  1.00  9.33           C  
ATOM    582  CG  GLU A  43      15.055  14.181 -20.239  1.00  9.33           C  
ATOM    583  CD  GLU A  43      14.230  15.047 -21.179  1.00  9.33           C  
ATOM    584  OE1 GLU A  43      13.096  14.717 -21.435  1.00  9.33           O  
ATOM    585  OE2 GLU A  43      14.748  16.037 -21.643  1.00  9.33           O  
ATOM    586  H   GLU A  43      16.073  11.364 -20.398  1.00  9.33           H  
ATOM    587  HA  GLU A  43      15.584  12.820 -17.905  1.00  9.33           H  
ATOM    588 1HB  GLU A  43      13.845  12.418 -20.370  1.00  9.33           H  
ATOM    589 2HB  GLU A  43      13.438  13.474 -19.019  1.00  9.33           H  
ATOM    590 1HG  GLU A  43      15.474  14.811 -19.451  1.00  9.33           H  
ATOM    591 2HG  GLU A  43      15.889  13.749 -20.792  1.00  9.33           H  
ATOM    592  N   GLU A  44      14.824  10.570 -16.874  1.00  8.99           N  
ATOM    593  CA  GLU A  44      14.143   9.504 -16.146  1.00  8.99           C  
ATOM    594  C   GLU A  44      13.077  10.026 -15.191  1.00  8.99           C  
ATOM    595  O   GLU A  44      13.170   9.854 -13.977  1.00  8.99           O  
ATOM    596  CB  GLU A  44      15.136   8.641 -15.346  1.00  8.99           C  
ATOM    597  CG  GLU A  44      16.156   7.816 -16.157  1.00  8.99           C  
ATOM    598  CD  GLU A  44      17.030   6.911 -15.250  1.00  8.99           C  
ATOM    599  OE1 GLU A  44      16.930   7.044 -14.060  1.00  8.99           O  
ATOM    600  OE2 GLU A  44      17.751   6.063 -15.748  1.00  8.99           O  
ATOM    601  H   GLU A  44      15.778  10.851 -16.648  1.00  8.99           H  
ATOM    602  HA  GLU A  44      13.648   8.860 -16.873  1.00  8.99           H  
ATOM    603 1HB  GLU A  44      15.707   9.290 -14.683  1.00  8.99           H  
ATOM    604 2HB  GLU A  44      14.576   7.947 -14.718  1.00  8.99           H  
ATOM    605 1HG  GLU A  44      15.622   7.193 -16.873  1.00  8.99           H  
ATOM    606 2HG  GLU A  44      16.800   8.500 -16.717  1.00  8.99           H  
ATOM    607  N   ASP A  45      12.036  10.628 -15.767  1.00  8.68           N  
ATOM    608  CA  ASP A  45      10.895  11.109 -14.998  1.00  8.68           C  
ATOM    609  C   ASP A  45      10.089   9.879 -14.619  1.00  8.68           C  
ATOM    610  O   ASP A  45       9.629   9.720 -13.488  1.00  8.68           O  
ATOM    611  CB  ASP A  45      10.062  12.092 -15.816  1.00  8.68           C  
ATOM    612  CG  ASP A  45      10.796  13.417 -16.080  1.00  8.68           C  
ATOM    613  OD1 ASP A  45      11.788  13.681 -15.435  1.00  8.68           O  
ATOM    614  OD2 ASP A  45      10.368  14.143 -16.938  1.00  8.68           O  
ATOM    615  H   ASP A  45      12.074  10.739 -16.777  1.00  8.68           H  
ATOM    616  HA  ASP A  45      11.249  11.599 -14.089  1.00  8.68           H  
ATOM    617 1HB  ASP A  45       9.805  11.641 -16.774  1.00  8.68           H  
ATOM    618 2HB  ASP A  45       9.126  12.305 -15.293  1.00  8.68           H  
ATOM    619  N   GLU A  46      10.001   8.943 -15.566  1.00  8.45           N  
ATOM    620  CA  GLU A  46       9.325   7.669 -15.346  1.00  8.45           C  
ATOM    621  C   GLU A  46      10.356   6.792 -14.656  1.00  8.45           C  
ATOM    622  O   GLU A  46      10.921   5.859 -15.235  1.00  8.45           O  
ATOM    623  CB  GLU A  46       8.900   7.047 -16.680  1.00  8.45           C  
ATOM    624  CG  GLU A  46       8.027   5.808 -16.571  1.00  8.45           C  
ATOM    625  CD  GLU A  46       7.618   5.248 -17.926  1.00  8.45           C  
ATOM    626  OE1 GLU A  46       7.928   5.863 -18.917  1.00  8.45           O  
ATOM    627  OE2 GLU A  46       7.005   4.204 -17.967  1.00  8.45           O  
ATOM    628  H   GLU A  46      10.418   9.134 -16.465  1.00  8.45           H  
ATOM    629  HA  GLU A  46       8.460   7.802 -14.691  1.00  8.45           H  
ATOM    630 1HB  GLU A  46       8.380   7.775 -17.268  1.00  8.45           H  
ATOM    631 2HB  GLU A  46       9.792   6.767 -17.239  1.00  8.45           H  
ATOM    632 1HG  GLU A  46       8.563   5.041 -16.012  1.00  8.45           H  
ATOM    633 2HG  GLU A  46       7.141   6.068 -16.005  1.00  8.45           H  
ATOM    634  N   ALA A  47      10.619   7.110 -13.405  1.00  8.31           N  
ATOM    635  CA  ALA A  47      11.729   6.517 -12.691  1.00  8.31           C  
ATOM    636  C   ALA A  47      11.445   5.106 -12.177  1.00  8.31           C  
ATOM    637  O   ALA A  47      11.401   4.833 -10.982  1.00  8.31           O  
ATOM    638  CB  ALA A  47      12.144   7.440 -11.572  1.00  8.31           C  
ATOM    639  H   ALA A  47      10.086   7.881 -13.002  1.00  8.31           H  
ATOM    640  HA  ALA A  47      12.567   6.448 -13.385  1.00  8.31           H  
ATOM    641 1HB  ALA A  47      13.002   7.027 -11.086  1.00  8.31           H  
ATOM    642 2HB  ALA A  47      12.393   8.415 -11.990  1.00  8.31           H  
ATOM    643 3HB  ALA A  47      11.367   7.561 -10.874  1.00  8.31           H  
ATOM    644  N   ALA A  48      11.335   4.168 -13.109  1.00  8.25           N  
ATOM    645  CA  ALA A  48      11.149   2.759 -12.755  1.00  8.25           C  
ATOM    646  C   ALA A  48      12.475   2.203 -12.222  1.00  8.25           C  
ATOM    647  O   ALA A  48      12.529   1.214 -11.474  1.00  8.25           O  
ATOM    648  CB  ALA A  48      10.668   1.958 -13.947  1.00  8.25           C  
ATOM    649  H   ALA A  48      11.348   4.473 -14.084  1.00  8.25           H  
ATOM    650  HA  ALA A  48      10.409   2.703 -11.964  1.00  8.25           H  
ATOM    651 1HB  ALA A  48      10.528   0.919 -13.654  1.00  8.25           H  
ATOM    652 2HB  ALA A  48       9.721   2.371 -14.300  1.00  8.25           H  
ATOM    653 3HB  ALA A  48      11.409   2.016 -14.742  1.00  8.25           H  
ATOM    654  N   GLY A  49      13.548   2.934 -12.540  1.00  8.27           N  
ATOM    655  CA  GLY A  49      14.906   2.627 -12.127  1.00  8.27           C  
ATOM    656  C   GLY A  49      15.013   2.598 -10.610  1.00  8.27           C  
ATOM    657  O   GLY A  49      15.955   2.030 -10.049  1.00  8.27           O  
ATOM    658  H   GLY A  49      13.403   3.737 -13.134  1.00  8.27           H  
ATOM    659 1HA  GLY A  49      15.202   1.662 -12.541  1.00  8.27           H  
ATOM    660 2HA  GLY A  49      15.583   3.380 -12.528  1.00  8.27           H  
ATOM    661  N   PHE A  50      14.055   3.212  -9.916  1.00  8.33           N  
ATOM    662  CA  PHE A  50      14.112   3.143  -8.484  1.00  8.33           C  
ATOM    663  C   PHE A  50      13.998   1.699  -8.015  1.00  8.33           C  
ATOM    664  O   PHE A  50      14.712   1.296  -7.099  1.00  8.33           O  
ATOM    665  CB  PHE A  50      12.978   3.923  -7.879  1.00  8.33           C  
ATOM    666  CG  PHE A  50      13.161   5.369  -7.819  1.00  8.33           C  
ATOM    667  CD1 PHE A  50      12.227   6.252  -8.294  1.00  8.33           C  
ATOM    668  CD2 PHE A  50      14.262   5.850  -7.275  1.00  8.33           C  
ATOM    669  CE1 PHE A  50      12.408   7.569  -8.172  1.00  8.33           C  
ATOM    670  CE2 PHE A  50      14.448   7.144  -7.139  1.00  8.33           C  
ATOM    671  CZ  PHE A  50      13.507   8.003  -7.592  1.00  8.33           C  
ATOM    672  H   PHE A  50      13.277   3.696 -10.367  1.00  8.33           H  
ATOM    673  HA  PHE A  50      15.062   3.555  -8.146  1.00  8.33           H  
ATOM    674 1HB  PHE A  50      12.112   3.747  -8.490  1.00  8.33           H  
ATOM    675 2HB  PHE A  50      12.750   3.556  -6.880  1.00  8.33           H  
ATOM    676  HD1 PHE A  50      11.338   5.890  -8.771  1.00  8.33           H  
ATOM    677  HD2 PHE A  50      15.005   5.166  -6.957  1.00  8.33           H  
ATOM    678  HE1 PHE A  50      11.667   8.267  -8.546  1.00  8.33           H  
ATOM    679  HE2 PHE A  50      15.367   7.517  -6.681  1.00  8.33           H  
ATOM    680  HZ  PHE A  50      13.661   9.011  -7.505  1.00  8.33           H  
ATOM    681  N   ALA A  51      13.117   0.902  -8.639  1.00  8.42           N  
ATOM    682  CA  ALA A  51      12.959  -0.491  -8.227  1.00  8.42           C  
ATOM    683  C   ALA A  51      14.228  -1.251  -8.507  1.00  8.42           C  
ATOM    684  O   ALA A  51      14.603  -2.146  -7.753  1.00  8.42           O  
ATOM    685  CB  ALA A  51      11.805  -1.162  -8.919  1.00  8.42           C  
ATOM    686  H   ALA A  51      12.599   1.246  -9.446  1.00  8.42           H  
ATOM    687  HA  ALA A  51      12.782  -0.512  -7.153  1.00  8.42           H  
ATOM    688 1HB  ALA A  51      11.725  -2.191  -8.574  1.00  8.42           H  
ATOM    689 2HB  ALA A  51      10.912  -0.646  -8.676  1.00  8.42           H  
ATOM    690 3HB  ALA A  51      11.968  -1.148  -9.998  1.00  8.42           H  
ATOM    691  N   ASP A  52      14.892  -0.903  -9.612  1.00  8.50           N  
ATOM    692  CA  ASP A  52      16.127  -1.606  -9.963  1.00  8.50           C  
ATOM    693  C   ASP A  52      17.169  -1.451  -8.852  1.00  8.50           C  
ATOM    694  O   ASP A  52      17.907  -2.391  -8.543  1.00  8.50           O  
ATOM    695  CB  ASP A  52      16.742  -1.068 -11.265  1.00  8.50           C  
ATOM    696  CG  ASP A  52      15.990  -1.436 -12.570  1.00  8.50           C  
ATOM    697  OD1 ASP A  52      15.157  -2.313 -12.551  1.00  8.50           O  
ATOM    698  OD2 ASP A  52      16.275  -0.805 -13.587  1.00  8.50           O  
ATOM    699  H   ASP A  52      14.500  -0.161 -10.201  1.00  8.50           H  
ATOM    700  HA  ASP A  52      15.906  -2.666 -10.083  1.00  8.50           H  
ATOM    701 1HB  ASP A  52      16.816   0.010 -11.203  1.00  8.50           H  
ATOM    702 2HB  ASP A  52      17.761  -1.447 -11.347  1.00  8.50           H  
ATOM    703  N   GLY A  53      17.227  -0.258  -8.254  1.00  8.56           N  
ATOM    704  CA  GLY A  53      18.185   0.005  -7.181  1.00  8.56           C  
ATOM    705  C   GLY A  53      17.635  -0.158  -5.752  1.00  8.56           C  
ATOM    706  O   GLY A  53      18.409  -0.191  -4.798  1.00  8.56           O  
ATOM    707  H   GLY A  53      16.608   0.489  -8.578  1.00  8.56           H  
ATOM    708 1HA  GLY A  53      19.046  -0.648  -7.309  1.00  8.56           H  
ATOM    709 2HA  GLY A  53      18.556   1.024  -7.295  1.00  8.56           H  
ATOM    710  N   ALA A  54      16.322  -0.317  -5.589  1.00  8.56           N  
ATOM    711  CA  ALA A  54      15.725  -0.334  -4.252  1.00  8.56           C  
ATOM    712  C   ALA A  54      15.881  -1.611  -3.468  1.00  8.56           C  
ATOM    713  O   ALA A  54      15.170  -2.597  -3.683  1.00  8.56           O  
ATOM    714  CB  ALA A  54      14.241  -0.060  -4.353  1.00  8.56           C  
ATOM    715  H   ALA A  54      15.711  -0.311  -6.402  1.00  8.56           H  
ATOM    716  HA  ALA A  54      16.207   0.440  -3.672  1.00  8.56           H  
ATOM    717 1HB  ALA A  54      13.840  -0.039  -3.366  1.00  8.56           H  
ATOM    718 2HB  ALA A  54      14.066   0.887  -4.838  1.00  8.56           H  
ATOM    719 3HB  ALA A  54      13.766  -0.854  -4.923  1.00  8.56           H  
ATOM    720  N   ASP A  55      16.744  -1.566  -2.455  1.00  8.46           N  
ATOM    721  CA  ASP A  55      16.967  -2.769  -1.646  1.00  8.46           C  
ATOM    722  C   ASP A  55      15.904  -2.885  -0.543  1.00  8.46           C  
ATOM    723  O   ASP A  55      16.167  -2.666   0.637  1.00  8.46           O  
ATOM    724  CB  ASP A  55      18.379  -2.788  -1.062  1.00  8.46           C  
ATOM    725  CG  ASP A  55      18.771  -4.146  -0.405  1.00  8.46           C  
ATOM    726  OD1 ASP A  55      18.073  -5.108  -0.588  1.00  8.46           O  
ATOM    727  OD2 ASP A  55      19.791  -4.192   0.244  1.00  8.46           O  
ATOM    728  H   ASP A  55      17.281  -0.701  -2.308  1.00  8.46           H  
ATOM    729  HA  ASP A  55      16.869  -3.640  -2.294  1.00  8.46           H  
ATOM    730 1HB  ASP A  55      19.096  -2.575  -1.859  1.00  8.46           H  
ATOM    731 2HB  ASP A  55      18.473  -1.989  -0.334  1.00  8.46           H  
ATOM    732  N   CYS A  56      14.694  -3.212  -0.971  1.00  8.21           N  
ATOM    733  CA  CYS A  56      13.514  -3.308  -0.112  1.00  8.21           C  
ATOM    734  C   CYS A  56      13.314  -4.694   0.482  1.00  8.21           C  
ATOM    735  O   CYS A  56      13.977  -5.650   0.085  1.00  8.21           O  
ATOM    736  CB  CYS A  56      12.274  -2.875  -0.868  1.00  8.21           C  
ATOM    737  SG  CYS A  56      12.282  -1.141  -1.255  1.00  8.21           S  
ATOM    738  H   CYS A  56      14.608  -3.359  -1.978  1.00  8.21           H  
ATOM    739  HA  CYS A  56      13.642  -2.614   0.715  1.00  8.21           H  
ATOM    740 1HB  CYS A  56      12.201  -3.432  -1.802  1.00  8.21           H  
ATOM    741 2HB  CYS A  56      11.391  -3.093  -0.281  1.00  8.21           H  
ATOM    742  HG  CYS A  56      12.449  -0.721  -0.002  1.00  8.21           H  
ATOM    743  N   SER A  57      12.432  -4.775   1.491  1.00  7.76           N  
ATOM    744  CA  SER A  57      12.078  -6.004   2.220  1.00  7.76           C  
ATOM    745  C   SER A  57      13.218  -6.540   3.097  1.00  7.76           C  
ATOM    746  O   SER A  57      13.125  -7.623   3.671  1.00  7.76           O  
ATOM    747  CB  SER A  57      11.595  -7.083   1.262  1.00  7.76           C  
ATOM    748  OG  SER A  57      10.497  -6.630   0.512  1.00  7.76           O  
ATOM    749  H   SER A  57      11.921  -3.931   1.763  1.00  7.76           H  
ATOM    750  HA  SER A  57      11.245  -5.760   2.883  1.00  7.76           H  
ATOM    751 1HB  SER A  57      12.393  -7.399   0.599  1.00  7.76           H  
ATOM    752 2HB  SER A  57      11.299  -7.956   1.839  1.00  7.76           H  
ATOM    753  HG  SER A  57       9.822  -6.385   1.154  1.00  7.76           H  
ATOM    754  N   ALA A  58      14.264  -5.726   3.254  1.00  7.13           N  
ATOM    755  CA  ALA A  58      15.409  -5.979   4.125  1.00  7.13           C  
ATOM    756  C   ALA A  58      15.084  -5.580   5.571  1.00  7.13           C  
ATOM    757  O   ALA A  58      15.860  -5.814   6.499  1.00  7.13           O  
ATOM    758  CB  ALA A  58      16.598  -5.186   3.620  1.00  7.13           C  
ATOM    759  H   ALA A  58      14.270  -4.870   2.716  1.00  7.13           H  
ATOM    760  HA  ALA A  58      15.634  -7.045   4.102  1.00  7.13           H  
ATOM    761 1HB  ALA A  58      17.464  -5.369   4.250  1.00  7.13           H  
ATOM    762 2HB  ALA A  58      16.829  -5.472   2.586  1.00  7.13           H  
ATOM    763 3HB  ALA A  58      16.337  -4.131   3.656  1.00  7.13           H  
ATOM    764  N   GLY A  59      13.921  -4.963   5.720  1.00  6.37           N  
ATOM    765  CA  GLY A  59      13.378  -4.414   6.952  1.00  6.37           C  
ATOM    766  C   GLY A  59      12.021  -3.811   6.601  1.00  6.37           C  
ATOM    767  O   GLY A  59      11.478  -4.102   5.535  1.00  6.37           O  
ATOM    768  H   GLY A  59      13.370  -4.853   4.888  1.00  6.37           H  
ATOM    769 1HA  GLY A  59      13.268  -5.198   7.701  1.00  6.37           H  
ATOM    770 2HA  GLY A  59      14.045  -3.650   7.350  1.00  6.37           H  
ATOM    771  N   GLY A  60      11.465  -2.960   7.466  1.00  5.59           N  
ATOM    772  CA  GLY A  60      10.126  -2.381   7.232  1.00  5.59           C  
ATOM    773  C   GLY A  60      10.105  -1.280   6.158  1.00  5.59           C  
ATOM    774  O   GLY A  60       9.790  -0.123   6.448  1.00  5.59           O  
ATOM    775  H   GLY A  60      11.959  -2.728   8.315  1.00  5.59           H  
ATOM    776 1HA  GLY A  60       9.437  -3.176   6.939  1.00  5.59           H  
ATOM    777 2HA  GLY A  60       9.739  -1.977   8.168  1.00  5.59           H  
ATOM    778  N   MET A  61      10.469  -1.654   4.929  1.00  4.87           N  
ATOM    779  CA  MET A  61      10.529  -0.761   3.767  1.00  4.87           C  
ATOM    780  C   MET A  61      10.073  -1.468   2.492  1.00  4.87           C  
ATOM    781  O   MET A  61      10.556  -2.565   2.168  1.00  4.87           O  
ATOM    782  CB  MET A  61      11.950  -0.242   3.574  1.00  4.87           C  
ATOM    783  CG  MET A  61      12.133   0.697   2.433  1.00  4.87           C  
ATOM    784  SD  MET A  61      13.819   1.364   2.334  1.00  4.87           S  
ATOM    785  CE  MET A  61      14.759  -0.008   1.674  1.00  4.87           C  
ATOM    786  H   MET A  61      10.707  -2.633   4.819  1.00  4.87           H  
ATOM    787  HA  MET A  61       9.859   0.077   3.942  1.00  4.87           H  
ATOM    788 1HB  MET A  61      12.238   0.305   4.437  1.00  4.87           H  
ATOM    789 2HB  MET A  61      12.645  -1.077   3.460  1.00  4.87           H  
ATOM    790 1HG  MET A  61      11.908   0.179   1.512  1.00  4.87           H  
ATOM    791 2HG  MET A  61      11.439   1.533   2.537  1.00  4.87           H  
ATOM    792 1HE  MET A  61      15.792   0.292   1.563  1.00  4.87           H  
ATOM    793 2HE  MET A  61      14.700  -0.864   2.355  1.00  4.87           H  
ATOM    794 3HE  MET A  61      14.370  -0.283   0.704  1.00  4.87           H  
ATOM    795  N   SER A  62       9.208  -0.798   1.729  1.00  4.25           N  
ATOM    796  CA  SER A  62       8.688  -1.366   0.486  1.00  4.25           C  
ATOM    797  C   SER A  62       8.822  -0.439  -0.698  1.00  4.25           C  
ATOM    798  O   SER A  62       9.021   0.772  -0.556  1.00  4.25           O  
ATOM    799  CB  SER A  62       7.215  -1.702   0.600  1.00  4.25           C  
ATOM    800  OG  SER A  62       6.963  -2.590   1.652  1.00  4.25           O  
ATOM    801  H   SER A  62       8.869   0.111   2.057  1.00  4.25           H  
ATOM    802  HA  SER A  62       9.239  -2.278   0.266  1.00  4.25           H  
ATOM    803 1HB  SER A  62       6.635  -0.791   0.725  1.00  4.25           H  
ATOM    804 2HB  SER A  62       6.891  -2.158  -0.334  1.00  4.25           H  
ATOM    805  HG  SER A  62       6.602  -2.017   2.373  1.00  4.25           H  
ATOM    806  N   VAL A  63       8.664  -1.032  -1.880  1.00  3.75           N  
ATOM    807  CA  VAL A  63       8.638  -0.292  -3.127  1.00  3.75           C  
ATOM    808  C   VAL A  63       7.278  -0.522  -3.774  1.00  3.75           C  
ATOM    809  O   VAL A  63       6.772  -1.649  -3.772  1.00  3.75           O  
ATOM    810  CB  VAL A  63       9.796  -0.723  -4.063  1.00  3.75           C  
ATOM    811  CG1 VAL A  63       9.706  -2.192  -4.360  1.00  3.75           C  
ATOM    812  CG2 VAL A  63       9.777   0.098  -5.365  1.00  3.75           C  
ATOM    813  H   VAL A  63       8.532  -2.032  -1.909  1.00  3.75           H  
ATOM    814  HA  VAL A  63       8.752   0.752  -2.897  1.00  3.75           H  
ATOM    815  HB  VAL A  63      10.727  -0.555  -3.564  1.00  3.75           H  
ATOM    816 1HG1 VAL A  63      10.542  -2.483  -4.999  1.00  3.75           H  
ATOM    817 2HG1 VAL A  63       9.747  -2.754  -3.428  1.00  3.75           H  
ATOM    818 3HG1 VAL A  63       8.766  -2.400  -4.873  1.00  3.75           H  
ATOM    819 1HG2 VAL A  63      10.607  -0.207  -5.993  1.00  3.75           H  
ATOM    820 2HG2 VAL A  63       8.841  -0.068  -5.902  1.00  3.75           H  
ATOM    821 3HG2 VAL A  63       9.875   1.155  -5.130  1.00  3.75           H  
ATOM    822  N   GLU A  64       6.694   0.553  -4.293  1.00  3.36           N  
ATOM    823  CA  GLU A  64       5.353   0.544  -4.895  1.00  3.36           C  
ATOM    824  C   GLU A  64       5.242   1.569  -6.009  1.00  3.36           C  
ATOM    825  O   GLU A  64       6.052   2.487  -6.110  1.00  3.36           O  
ATOM    826  CB  GLU A  64       4.283   0.808  -3.822  1.00  3.36           C  
ATOM    827  CG  GLU A  64       2.792   0.783  -4.269  1.00  3.36           C  
ATOM    828  CD  GLU A  64       2.299  -0.507  -4.926  1.00  3.36           C  
ATOM    829  OE1 GLU A  64       2.548  -0.667  -6.092  1.00  3.36           O  
ATOM    830  OE2 GLU A  64       1.671  -1.298  -4.277  1.00  3.36           O  
ATOM    831  H   GLU A  64       7.217   1.428  -4.221  1.00  3.36           H  
ATOM    832  HA  GLU A  64       5.179  -0.443  -5.322  1.00  3.36           H  
ATOM    833 1HB  GLU A  64       4.408   0.107  -3.012  1.00  3.36           H  
ATOM    834 2HB  GLU A  64       4.457   1.762  -3.416  1.00  3.36           H  
ATOM    835 1HG  GLU A  64       2.232   0.912  -3.380  1.00  3.36           H  
ATOM    836 2HG  GLU A  64       2.567   1.642  -4.898  1.00  3.36           H  
ATOM    837  N   ILE A  65       4.258   1.387  -6.887  1.00  3.05           N  
ATOM    838  CA  ILE A  65       4.123   2.285  -8.018  1.00  3.05           C  
ATOM    839  C   ILE A  65       2.998   3.309  -7.936  1.00  3.05           C  
ATOM    840  O   ILE A  65       1.824   2.973  -7.768  1.00  3.05           O  
ATOM    841  CB  ILE A  65       3.885   1.484  -9.303  1.00  3.05           C  
ATOM    842  CG1 ILE A  65       5.005   0.555  -9.508  1.00  3.05           C  
ATOM    843  CG2 ILE A  65       3.779   2.439 -10.499  1.00  3.05           C  
ATOM    844  CD1 ILE A  65       4.781  -0.776  -8.820  1.00  3.05           C  
ATOM    845  H   ILE A  65       3.605   0.613  -6.757  1.00  3.05           H  
ATOM    846  HA  ILE A  65       5.053   2.818  -8.118  1.00  3.05           H  
ATOM    847  HB  ILE A  65       2.972   0.901  -9.209  1.00  3.05           H  
ATOM    848 1HG1 ILE A  65       5.151   0.389 -10.571  1.00  3.05           H  
ATOM    849 2HG1 ILE A  65       5.900   1.010  -9.102  1.00  3.05           H  
ATOM    850 1HG2 ILE A  65       3.621   1.859 -11.405  1.00  3.05           H  
ATOM    851 2HG2 ILE A  65       2.945   3.122 -10.363  1.00  3.05           H  
ATOM    852 3HG2 ILE A  65       4.706   3.011 -10.586  1.00  3.05           H  
ATOM    853 1HD1 ILE A  65       5.632  -1.426  -8.983  1.00  3.05           H  
ATOM    854 2HD1 ILE A  65       4.648  -0.629  -7.756  1.00  3.05           H  
ATOM    855 3HD1 ILE A  65       3.886  -1.245  -9.226  1.00  3.05           H  
ATOM    856  N   LEU A  66       3.380   4.568  -8.105  1.00  2.79           N  
ATOM    857  CA  LEU A  66       2.417   5.653  -8.211  1.00  2.79           C  
ATOM    858  C   LEU A  66       2.656   6.457  -9.461  1.00  2.79           C  
ATOM    859  O   LEU A  66       3.779   6.862  -9.750  1.00  2.79           O  
ATOM    860  CB  LEU A  66       2.435   6.654  -7.044  1.00  2.79           C  
ATOM    861  CG  LEU A  66       1.836   6.267  -5.706  1.00  2.79           C  
ATOM    862  CD1 LEU A  66       2.111   7.413  -4.734  1.00  2.79           C  
ATOM    863  CD2 LEU A  66       0.376   6.076  -5.859  1.00  2.79           C  
ATOM    864  H   LEU A  66       4.378   4.749  -8.220  1.00  2.79           H  
ATOM    865  HA  LEU A  66       1.418   5.229  -8.272  1.00  2.79           H  
ATOM    866 1HB  LEU A  66       3.471   6.919  -6.849  1.00  2.79           H  
ATOM    867 2HB  LEU A  66       1.917   7.555  -7.377  1.00  2.79           H  
ATOM    868  HG  LEU A  66       2.263   5.349  -5.341  1.00  2.79           H  
ATOM    869 1HD1 LEU A  66       1.670   7.200  -3.763  1.00  2.79           H  
ATOM    870 2HD1 LEU A  66       3.188   7.559  -4.628  1.00  2.79           H  
ATOM    871 3HD1 LEU A  66       1.668   8.309  -5.123  1.00  2.79           H  
ATOM    872 1HD2 LEU A  66      -0.073   5.823  -4.900  1.00  2.79           H  
ATOM    873 2HD2 LEU A  66      -0.050   7.006  -6.228  1.00  2.79           H  
ATOM    874 3HD2 LEU A  66       0.189   5.271  -6.575  1.00  2.79           H  
ATOM    875  N   ASP A  67       1.597   6.679 -10.213  1.00  2.58           N  
ATOM    876  CA  ASP A  67       1.708   7.556 -11.353  1.00  2.58           C  
ATOM    877  C   ASP A  67       1.202   8.929 -10.979  1.00  2.58           C  
ATOM    878  O   ASP A  67       0.532   9.093  -9.950  1.00  2.58           O  
ATOM    879  CB  ASP A  67       0.930   6.973 -12.547  1.00  2.58           C  
ATOM    880  CG  ASP A  67      -0.508   6.818 -12.250  1.00  2.58           C  
ATOM    881  OD1 ASP A  67      -0.943   7.386 -11.275  1.00  2.58           O  
ATOM    882  OD2 ASP A  67      -1.191   6.145 -12.967  1.00  2.58           O  
ATOM    883  H   ASP A  67       0.709   6.272  -9.962  1.00  2.58           H  
ATOM    884  HA  ASP A  67       2.753   7.665 -11.620  1.00  2.58           H  
ATOM    885 1HB  ASP A  67       1.046   7.629 -13.418  1.00  2.58           H  
ATOM    886 2HB  ASP A  67       1.328   6.003 -12.819  1.00  2.58           H  
ATOM    887  N   GLY A  68       1.405   9.883 -11.869  1.00  2.39           N  
ATOM    888  CA  GLY A  68       0.919  11.239 -11.619  1.00  2.39           C  
ATOM    889  C   GLY A  68      -0.595  11.323 -11.445  1.00  2.39           C  
ATOM    890  O   GLY A  68      -1.095  12.131 -10.658  1.00  2.39           O  
ATOM    891  H   GLY A  68       1.973   9.659 -12.689  1.00  2.39           H  
ATOM    892 1HA  GLY A  68       1.402  11.613 -10.720  1.00  2.39           H  
ATOM    893 2HA  GLY A  68       1.228  11.891 -12.432  1.00  2.39           H  
ATOM    894  N   LEU A  69      -1.328  10.474 -12.162  1.00  2.21           N  
ATOM    895  CA  LEU A  69      -2.785  10.479 -12.124  1.00  2.21           C  
ATOM    896  C   LEU A  69      -3.303  10.092 -10.743  1.00  2.21           C  
ATOM    897  O   LEU A  69      -4.288  10.661 -10.251  1.00  2.21           O  
ATOM    898  CB  LEU A  69      -3.319   9.468 -13.135  1.00  2.21           C  
ATOM    899  CG  LEU A  69      -3.035   9.771 -14.601  1.00  2.21           C  
ATOM    900  CD1 LEU A  69      -3.515   8.592 -15.413  1.00  2.21           C  
ATOM    901  CD2 LEU A  69      -3.690  11.069 -15.018  1.00  2.21           C  
ATOM    902  H   LEU A  69      -0.845   9.825 -12.770  1.00  2.21           H  
ATOM    903  HA  LEU A  69      -3.138  11.478 -12.370  1.00  2.21           H  
ATOM    904 1HB  LEU A  69      -2.876   8.496 -12.911  1.00  2.21           H  
ATOM    905 2HB  LEU A  69      -4.396   9.387 -13.009  1.00  2.21           H  
ATOM    906  HG  LEU A  69      -1.959   9.860 -14.746  1.00  2.21           H  
ATOM    907 1HD1 LEU A  69      -3.309   8.753 -16.442  1.00  2.21           H  
ATOM    908 2HD1 LEU A  69      -2.992   7.692 -15.073  1.00  2.21           H  
ATOM    909 3HD1 LEU A  69      -4.587   8.467 -15.275  1.00  2.21           H  
ATOM    910 1HD2 LEU A  69      -3.465  11.266 -16.064  1.00  2.21           H  
ATOM    911 2HD2 LEU A  69      -4.767  10.997 -14.884  1.00  2.21           H  
ATOM    912 3HD2 LEU A  69      -3.298  11.882 -14.406  1.00  2.21           H  
ATOM    913  N   THR A  70      -2.639   9.119 -10.121  1.00  2.06           N  
ATOM    914  CA  THR A  70      -3.003   8.625  -8.807  1.00  2.06           C  
ATOM    915  C   THR A  70      -2.676   9.669  -7.761  1.00  2.06           C  
ATOM    916  O   THR A  70      -3.471   9.925  -6.860  1.00  2.06           O  
ATOM    917  CB  THR A  70      -2.296   7.303  -8.473  1.00  2.06           C  
ATOM    918  OG1 THR A  70      -2.637   6.323  -9.454  1.00  2.06           O  
ATOM    919  CG2 THR A  70      -2.762   6.829  -7.118  1.00  2.06           C  
ATOM    920  H   THR A  70      -1.853   8.670 -10.592  1.00  2.06           H  
ATOM    921  HA  THR A  70      -4.077   8.445  -8.787  1.00  2.06           H  
ATOM    922  HB  THR A  70      -1.212   7.449  -8.476  1.00  2.06           H  
ATOM    923  HG1 THR A  70      -2.201   6.592 -10.303  1.00  2.06           H  
ATOM    924 1HG2 THR A  70      -2.285   5.887  -6.874  1.00  2.06           H  
ATOM    925 2HG2 THR A  70      -2.507   7.577  -6.369  1.00  2.06           H  
ATOM    926 3HG2 THR A  70      -3.844   6.689  -7.136  1.00  2.06           H  
ATOM    927  N   VAL A  71      -1.507  10.301  -7.881  1.00  1.92           N  
ATOM    928  CA  VAL A  71      -1.133  11.310  -6.897  1.00  1.92           C  
ATOM    929  C   VAL A  71      -2.145  12.462  -6.986  1.00  1.92           C  
ATOM    930  O   VAL A  71      -2.648  12.946  -5.966  1.00  1.92           O  
ATOM    931  CB  VAL A  71       0.298  11.825  -7.140  1.00  1.92           C  
ATOM    932  CG1 VAL A  71       0.604  12.996  -6.192  1.00  1.92           C  
ATOM    933  CG2 VAL A  71       1.299  10.702  -6.947  1.00  1.92           C  
ATOM    934  H   VAL A  71      -0.872  10.052  -8.645  1.00  1.92           H  
ATOM    935  HA  VAL A  71      -1.181  10.868  -5.902  1.00  1.92           H  
ATOM    936  HB  VAL A  71       0.366  12.197  -8.163  1.00  1.92           H  
ATOM    937 1HG1 VAL A  71       1.605  13.367  -6.389  1.00  1.92           H  
ATOM    938 2HG1 VAL A  71      -0.115  13.796  -6.348  1.00  1.92           H  
ATOM    939 3HG1 VAL A  71       0.542  12.657  -5.160  1.00  1.92           H  
ATOM    940 1HG2 VAL A  71       2.304  11.072  -7.140  1.00  1.92           H  
ATOM    941 2HG2 VAL A  71       1.229  10.348  -5.930  1.00  1.92           H  
ATOM    942 3HG2 VAL A  71       1.073   9.891  -7.638  1.00  1.92           H  
ATOM    943  N   GLN A  72      -2.489  12.869  -8.216  1.00  1.79           N  
ATOM    944  CA  GLN A  72      -3.476  13.923  -8.417  1.00  1.79           C  
ATOM    945  C   GLN A  72      -4.825  13.516  -7.823  1.00  1.79           C  
ATOM    946  O   GLN A  72      -5.425  14.292  -7.078  1.00  1.79           O  
ATOM    947  CB  GLN A  72      -3.658  14.192  -9.919  1.00  1.79           C  
ATOM    948  CG  GLN A  72      -4.609  15.325 -10.294  1.00  1.79           C  
ATOM    949  CD  GLN A  72      -4.115  16.720  -9.933  1.00  1.79           C  
ATOM    950  OE1 GLN A  72      -2.908  16.988  -9.892  1.00  1.79           O  
ATOM    951  NE2 GLN A  72      -5.065  17.627  -9.700  1.00  1.79           N  
ATOM    952  H   GLN A  72      -2.045  12.454  -9.034  1.00  1.79           H  
ATOM    953  HA  GLN A  72      -3.132  14.827  -7.919  1.00  1.79           H  
ATOM    954 1HB  GLN A  72      -2.698  14.399 -10.369  1.00  1.79           H  
ATOM    955 2HB  GLN A  72      -4.034  13.288 -10.394  1.00  1.79           H  
ATOM    956 1HG  GLN A  72      -4.774  15.296 -11.369  1.00  1.79           H  
ATOM    957 2HG  GLN A  72      -5.558  15.161  -9.777  1.00  1.79           H  
ATOM    958 1HE2 GLN A  72      -4.830  18.572  -9.483  1.00  1.79           H  
ATOM    959 2HE2 GLN A  72      -6.057  17.353  -9.772  1.00  1.79           H  
ATOM    960  N   SER A  73      -5.273  12.281  -8.096  1.00  1.67           N  
ATOM    961  CA  SER A  73      -6.562  11.797  -7.604  1.00  1.67           C  
ATOM    962  C   SER A  73      -6.592  11.787  -6.079  1.00  1.67           C  
ATOM    963  O   SER A  73      -7.579  12.198  -5.462  1.00  1.67           O  
ATOM    964  CB  SER A  73      -6.822  10.402  -8.134  1.00  1.67           C  
ATOM    965  OG  SER A  73      -6.949  10.414  -9.539  1.00  1.67           O  
ATOM    966  H   SER A  73      -4.736  11.670  -8.710  1.00  1.67           H  
ATOM    967  HA  SER A  73      -7.342  12.469  -7.965  1.00  1.67           H  
ATOM    968 1HB  SER A  73      -6.005   9.740  -7.841  1.00  1.67           H  
ATOM    969 2HB  SER A  73      -7.731  10.015  -7.685  1.00  1.67           H  
ATOM    970  HG  SER A  73      -6.054  10.649  -9.882  1.00  1.67           H  
ATOM    971  N   PHE A  74      -5.483  11.370  -5.473  1.00  1.57           N  
ATOM    972  CA  PHE A  74      -5.335  11.373  -4.028  1.00  1.57           C  
ATOM    973  C   PHE A  74      -5.546  12.767  -3.484  1.00  1.57           C  
ATOM    974  O   PHE A  74      -6.286  12.957  -2.520  1.00  1.57           O  
ATOM    975  CB  PHE A  74      -3.985  10.789  -3.613  1.00  1.57           C  
ATOM    976  CG  PHE A  74      -3.646  10.996  -2.186  1.00  1.57           C  
ATOM    977  CD1 PHE A  74      -4.341  10.360  -1.164  1.00  1.57           C  
ATOM    978  CD2 PHE A  74      -2.572  11.809  -1.868  1.00  1.57           C  
ATOM    979  CE1 PHE A  74      -3.977  10.572   0.153  1.00  1.57           C  
ATOM    980  CE2 PHE A  74      -2.200  12.003  -0.574  1.00  1.57           C  
ATOM    981  CZ  PHE A  74      -2.904  11.395   0.443  1.00  1.57           C  
ATOM    982  H   PHE A  74      -4.712  11.015  -6.035  1.00  1.57           H  
ATOM    983  HA  PHE A  74      -6.107  10.726  -3.609  1.00  1.57           H  
ATOM    984 1HB  PHE A  74      -3.980   9.722  -3.816  1.00  1.57           H  
ATOM    985 2HB  PHE A  74      -3.201  11.231  -4.215  1.00  1.57           H  
ATOM    986  HD1 PHE A  74      -5.181   9.704  -1.414  1.00  1.57           H  
ATOM    987  HD2 PHE A  74      -2.019  12.295  -2.678  1.00  1.57           H  
ATOM    988  HE1 PHE A  74      -4.527  10.085   0.962  1.00  1.57           H  
ATOM    989  HE2 PHE A  74      -1.354  12.642  -0.353  1.00  1.57           H  
ATOM    990  HZ  PHE A  74      -2.609  11.556   1.471  1.00  1.57           H  
ATOM    991  N   VAL A  75      -4.879  13.749  -4.074  1.00  1.50           N  
ATOM    992  CA  VAL A  75      -5.051  15.114  -3.619  1.00  1.50           C  
ATOM    993  C   VAL A  75      -6.466  15.663  -3.852  1.00  1.50           C  
ATOM    994  O   VAL A  75      -7.013  16.354  -2.987  1.00  1.50           O  
ATOM    995  CB  VAL A  75      -4.053  16.056  -4.275  1.00  1.50           C  
ATOM    996  CG1 VAL A  75      -4.432  17.424  -3.885  1.00  1.50           C  
ATOM    997  CG2 VAL A  75      -2.642  15.738  -3.800  1.00  1.50           C  
ATOM    998  H   VAL A  75      -4.253  13.541  -4.855  1.00  1.50           H  
ATOM    999  HA  VAL A  75      -4.858  15.129  -2.548  1.00  1.50           H  
ATOM   1000  HB  VAL A  75      -4.105  15.966  -5.365  1.00  1.50           H  
ATOM   1001 1HG1 VAL A  75      -3.751  18.142  -4.302  1.00  1.50           H  
ATOM   1002 2HG1 VAL A  75      -5.442  17.637  -4.230  1.00  1.50           H  
ATOM   1003 3HG1 VAL A  75      -4.400  17.454  -2.816  1.00  1.50           H  
ATOM   1004 1HG2 VAL A  75      -1.943  16.435  -4.265  1.00  1.50           H  
ATOM   1005 2HG2 VAL A  75      -2.592  15.838  -2.719  1.00  1.50           H  
ATOM   1006 3HG2 VAL A  75      -2.385  14.718  -4.086  1.00  1.50           H  
ATOM   1007  N   GLU A  76      -7.058  15.393  -5.030  1.00  1.45           N  
ATOM   1008  CA  GLU A  76      -8.412  15.881  -5.322  1.00  1.45           C  
ATOM   1009  C   GLU A  76      -9.411  15.307  -4.321  1.00  1.45           C  
ATOM   1010  O   GLU A  76     -10.345  15.988  -3.882  1.00  1.45           O  
ATOM   1011  CB  GLU A  76      -8.837  15.559  -6.758  1.00  1.45           C  
ATOM   1012  CG  GLU A  76      -8.074  16.364  -7.818  1.00  1.45           C  
ATOM   1013  CD  GLU A  76      -8.486  16.075  -9.243  1.00  1.45           C  
ATOM   1014  OE1 GLU A  76      -9.376  15.280  -9.459  1.00  1.45           O  
ATOM   1015  OE2 GLU A  76      -7.874  16.647 -10.124  1.00  1.45           O  
ATOM   1016  H   GLU A  76      -6.556  14.839  -5.724  1.00  1.45           H  
ATOM   1017  HA  GLU A  76      -8.413  16.966  -5.208  1.00  1.45           H  
ATOM   1018 1HB  GLU A  76      -8.665  14.498  -6.953  1.00  1.45           H  
ATOM   1019 2HB  GLU A  76      -9.902  15.750  -6.878  1.00  1.45           H  
ATOM   1020 1HG  GLU A  76      -8.228  17.423  -7.621  1.00  1.45           H  
ATOM   1021 2HG  GLU A  76      -7.012  16.162  -7.707  1.00  1.45           H  
ATOM   1022  N   ASP A  77      -9.199  14.061  -3.906  1.00  1.41           N  
ATOM   1023  CA  ASP A  77     -10.051  13.493  -2.885  1.00  1.41           C  
ATOM   1024  C   ASP A  77      -9.605  14.055  -1.557  1.00  1.41           C  
ATOM   1025  O   ASP A  77      -8.884  13.414  -0.789  1.00  1.41           O  
ATOM   1026  CB  ASP A  77      -9.967  11.962  -2.900  1.00  1.41           C  
ATOM   1027  CG  ASP A  77     -10.832  11.249  -1.824  1.00  1.41           C  
ATOM   1028  OD1 ASP A  77     -11.224  11.895  -0.858  1.00  1.41           O  
ATOM   1029  OD2 ASP A  77     -11.079  10.076  -1.965  1.00  1.41           O  
ATOM   1030  H   ASP A  77      -8.448  13.503  -4.312  1.00  1.41           H  
ATOM   1031  HA  ASP A  77     -11.081  13.795  -3.069  1.00  1.41           H  
ATOM   1032 1HB  ASP A  77     -10.259  11.597  -3.885  1.00  1.41           H  
ATOM   1033 2HB  ASP A  77      -8.918  11.670  -2.756  1.00  1.41           H  
ATOM   1034  N   GLU A  78     -10.162  15.223  -1.243  1.00  1.38           N  
ATOM   1035  CA  GLU A  78      -9.791  15.960  -0.052  1.00  1.38           C  
ATOM   1036  C   GLU A  78     -10.052  15.153   1.203  1.00  1.38           C  
ATOM   1037  O   GLU A  78      -9.343  15.318   2.188  1.00  1.38           O  
ATOM   1038  CB  GLU A  78     -10.494  17.323   0.002  1.00  1.38           C  
ATOM   1039  CG  GLU A  78      -9.948  18.320  -1.038  1.00  1.38           C  
ATOM   1040  CD  GLU A  78     -10.599  19.687  -1.005  1.00  1.38           C  
ATOM   1041  OE1 GLU A  78     -11.635  19.831  -0.402  1.00  1.38           O  
ATOM   1042  OE2 GLU A  78     -10.017  20.605  -1.562  1.00  1.38           O  
ATOM   1043  H   GLU A  78     -10.751  15.649  -1.956  1.00  1.38           H  
ATOM   1044  HA  GLU A  78      -8.723  16.159  -0.110  1.00  1.38           H  
ATOM   1045 1HB  GLU A  78     -11.561  17.193  -0.173  1.00  1.38           H  
ATOM   1046 2HB  GLU A  78     -10.370  17.759   0.993  1.00  1.38           H  
ATOM   1047 1HG  GLU A  78      -8.877  18.438  -0.871  1.00  1.38           H  
ATOM   1048 2HG  GLU A  78     -10.079  17.888  -2.029  1.00  1.38           H  
ATOM   1049  N   GLY A  79     -11.069  14.294   1.189  1.00  1.36           N  
ATOM   1050  CA  GLY A  79     -11.353  13.461   2.346  1.00  1.36           C  
ATOM   1051  C   GLY A  79     -10.145  12.571   2.648  1.00  1.36           C  
ATOM   1052  O   GLY A  79      -9.594  12.606   3.756  1.00  1.36           O  
ATOM   1053  H   GLY A  79     -11.612  14.180   0.341  1.00  1.36           H  
ATOM   1054 1HA  GLY A  79     -11.583  14.087   3.206  1.00  1.36           H  
ATOM   1055 2HA  GLY A  79     -12.226  12.841   2.139  1.00  1.36           H  
ATOM   1056  N   ALA A  80      -9.736  11.763   1.655  1.00  1.34           N  
ATOM   1057  CA  ALA A  80      -8.583  10.869   1.815  1.00  1.34           C  
ATOM   1058  C   ALA A  80      -7.300  11.641   2.080  1.00  1.34           C  
ATOM   1059  O   ALA A  80      -6.443  11.210   2.871  1.00  1.34           O  
ATOM   1060  CB  ALA A  80      -8.389  10.030   0.568  1.00  1.34           C  
ATOM   1061  H   ALA A  80     -10.238  11.789   0.754  1.00  1.34           H  
ATOM   1062  HA  ALA A  80      -8.774  10.221   2.669  1.00  1.34           H  
ATOM   1063 1HB  ALA A  80      -7.547   9.363   0.692  1.00  1.34           H  
ATOM   1064 2HB  ALA A  80      -9.293   9.450   0.372  1.00  1.34           H  
ATOM   1065 3HB  ALA A  80      -8.198  10.696  -0.280  1.00  1.34           H  
ATOM   1066  N   PHE A  81      -7.151  12.775   1.397  1.00  1.31           N  
ATOM   1067  CA  PHE A  81      -5.953  13.571   1.551  1.00  1.31           C  
ATOM   1068  C   PHE A  81      -5.843  14.074   2.975  1.00  1.31           C  
ATOM   1069  O   PHE A  81      -4.833  13.863   3.651  1.00  1.31           O  
ATOM   1070  CB  PHE A  81      -5.941  14.760   0.594  1.00  1.31           C  
ATOM   1071  CG  PHE A  81      -4.710  15.547   0.726  1.00  1.31           C  
ATOM   1072  CD1 PHE A  81      -3.574  15.097   0.131  1.00  1.31           C  
ATOM   1073  CD2 PHE A  81      -4.665  16.707   1.464  1.00  1.31           C  
ATOM   1074  CE1 PHE A  81      -2.395  15.759   0.271  1.00  1.31           C  
ATOM   1075  CE2 PHE A  81      -3.485  17.381   1.606  1.00  1.31           C  
ATOM   1076  CZ  PHE A  81      -2.352  16.888   1.018  1.00  1.31           C  
ATOM   1077  H   PHE A  81      -7.876  13.078   0.742  1.00  1.31           H  
ATOM   1078  HA  PHE A  81      -5.092  12.948   1.339  1.00  1.31           H  
ATOM   1079 1HB  PHE A  81      -6.042  14.418  -0.436  1.00  1.31           H  
ATOM   1080 2HB  PHE A  81      -6.779  15.405   0.815  1.00  1.31           H  
ATOM   1081  HD1 PHE A  81      -3.636  14.194  -0.452  1.00  1.31           H  
ATOM   1082  HD2 PHE A  81      -5.570  17.075   1.943  1.00  1.31           H  
ATOM   1083  HE1 PHE A  81      -1.495  15.383  -0.202  1.00  1.31           H  
ATOM   1084  HE2 PHE A  81      -3.438  18.296   2.198  1.00  1.31           H  
ATOM   1085  HZ  PHE A  81      -1.424  17.400   1.147  1.00  1.31           H  
ATOM   1086  N   ASN A  82      -6.900  14.728   3.453  1.00  1.29           N  
ATOM   1087  CA  ASN A  82      -6.874  15.318   4.769  1.00  1.29           C  
ATOM   1088  C   ASN A  82      -6.702  14.261   5.831  1.00  1.29           C  
ATOM   1089  O   ASN A  82      -5.946  14.456   6.776  1.00  1.29           O  
ATOM   1090  CB  ASN A  82      -8.145  16.093   5.024  1.00  1.29           C  
ATOM   1091  CG  ASN A  82      -8.225  17.348   4.215  1.00  1.29           C  
ATOM   1092  OD1 ASN A  82      -7.216  17.830   3.692  1.00  1.29           O  
ATOM   1093  ND2 ASN A  82      -9.411  17.897   4.108  1.00  1.29           N  
ATOM   1094  H   ASN A  82      -7.735  14.849   2.886  1.00  1.29           H  
ATOM   1095  HA  ASN A  82      -6.021  15.995   4.829  1.00  1.29           H  
ATOM   1096 1HB  ASN A  82      -9.004  15.460   4.784  1.00  1.29           H  
ATOM   1097 2HB  ASN A  82      -8.209  16.347   6.083  1.00  1.29           H  
ATOM   1098 1HD2 ASN A  82      -9.530  18.736   3.578  1.00  1.29           H  
ATOM   1099 2HD2 ASN A  82     -10.199  17.466   4.547  1.00  1.29           H  
ATOM   1100  N   ALA A  83      -7.355  13.108   5.669  1.00  1.27           N  
ATOM   1101  CA  ALA A  83      -7.215  12.063   6.667  1.00  1.27           C  
ATOM   1102  C   ALA A  83      -5.764  11.617   6.784  1.00  1.27           C  
ATOM   1103  O   ALA A  83      -5.242  11.405   7.889  1.00  1.27           O  
ATOM   1104  CB  ALA A  83      -8.085  10.880   6.295  1.00  1.27           C  
ATOM   1105  H   ALA A  83      -7.982  12.966   4.874  1.00  1.27           H  
ATOM   1106  HA  ALA A  83      -7.529  12.467   7.629  1.00  1.27           H  
ATOM   1107 1HB  ALA A  83      -7.989  10.113   7.054  1.00  1.27           H  
ATOM   1108 2HB  ALA A  83      -9.125  11.201   6.224  1.00  1.27           H  
ATOM   1109 3HB  ALA A  83      -7.763  10.487   5.329  1.00  1.27           H  
ATOM   1110  N   SER A  84      -5.094  11.513   5.637  1.00  1.27           N  
ATOM   1111  CA  SER A  84      -3.720  11.071   5.611  1.00  1.27           C  
ATOM   1112  C   SER A  84      -2.825  12.118   6.277  1.00  1.27           C  
ATOM   1113  O   SER A  84      -1.934  11.779   7.072  1.00  1.27           O  
ATOM   1114  CB  SER A  84      -3.324  10.840   4.174  1.00  1.27           C  
ATOM   1115  OG  SER A  84      -4.119   9.834   3.606  1.00  1.27           O  
ATOM   1116  H   SER A  84      -5.562  11.700   4.746  1.00  1.27           H  
ATOM   1117  HA  SER A  84      -3.640  10.142   6.167  1.00  1.27           H  
ATOM   1118 1HB  SER A  84      -3.438  11.757   3.609  1.00  1.27           H  
ATOM   1119 2HB  SER A  84      -2.282  10.540   4.127  1.00  1.27           H  
ATOM   1120  HG  SER A  84      -5.003  10.255   3.450  1.00  1.27           H  
ATOM   1121  N   VAL A  85      -3.096  13.398   5.978  1.00  1.28           N  
ATOM   1122  CA  VAL A  85      -2.321  14.498   6.536  1.00  1.28           C  
ATOM   1123  C   VAL A  85      -2.485  14.631   8.025  1.00  1.28           C  
ATOM   1124  O   VAL A  85      -1.497  14.836   8.726  1.00  1.28           O  
ATOM   1125  CB  VAL A  85      -2.708  15.856   5.956  1.00  1.28           C  
ATOM   1126  CG1 VAL A  85      -1.999  16.924   6.765  1.00  1.28           C  
ATOM   1127  CG2 VAL A  85      -2.307  15.972   4.513  1.00  1.28           C  
ATOM   1128  H   VAL A  85      -3.849  13.601   5.318  1.00  1.28           H  
ATOM   1129  HA  VAL A  85      -1.269  14.316   6.316  1.00  1.28           H  
ATOM   1130  HB  VAL A  85      -3.784  16.003   6.059  1.00  1.28           H  
ATOM   1131 1HG1 VAL A  85      -2.270  17.875   6.403  1.00  1.28           H  
ATOM   1132 2HG1 VAL A  85      -2.294  16.851   7.812  1.00  1.28           H  
ATOM   1133 3HG1 VAL A  85      -0.933  16.792   6.687  1.00  1.28           H  
ATOM   1134 1HG2 VAL A  85      -2.581  16.953   4.164  1.00  1.28           H  
ATOM   1135 2HG2 VAL A  85      -1.245  15.843   4.418  1.00  1.28           H  
ATOM   1136 3HG2 VAL A  85      -2.815  15.221   3.924  1.00  1.28           H  
ATOM   1137  N   ASP A  86      -3.725  14.546   8.514  1.00  1.30           N  
ATOM   1138  CA  ASP A  86      -3.983  14.686   9.938  1.00  1.30           C  
ATOM   1139  C   ASP A  86      -3.239  13.599  10.699  1.00  1.30           C  
ATOM   1140  O   ASP A  86      -2.662  13.851  11.761  1.00  1.30           O  
ATOM   1141  CB  ASP A  86      -5.484  14.610  10.231  1.00  1.30           C  
ATOM   1142  CG  ASP A  86      -6.278  15.868   9.767  1.00  1.30           C  
ATOM   1143  OD1 ASP A  86      -5.666  16.873   9.433  1.00  1.30           O  
ATOM   1144  OD2 ASP A  86      -7.487  15.827   9.802  1.00  1.30           O  
ATOM   1145  H   ASP A  86      -4.503  14.384   7.879  1.00  1.30           H  
ATOM   1146  HA  ASP A  86      -3.613  15.655  10.267  1.00  1.30           H  
ATOM   1147 1HB  ASP A  86      -5.898  13.738   9.713  1.00  1.30           H  
ATOM   1148 2HB  ASP A  86      -5.643  14.462  11.297  1.00  1.30           H  
ATOM   1149  N   GLY A  87      -3.192  12.394  10.123  1.00  1.34           N  
ATOM   1150  CA  GLY A  87      -2.440  11.308  10.723  1.00  1.34           C  
ATOM   1151  C   GLY A  87      -0.977  11.728  10.863  1.00  1.34           C  
ATOM   1152  O   GLY A  87      -0.405  11.686  11.960  1.00  1.34           O  
ATOM   1153  H   GLY A  87      -3.709  12.216   9.258  1.00  1.34           H  
ATOM   1154 1HA  GLY A  87      -2.858  11.062  11.699  1.00  1.34           H  
ATOM   1155 2HA  GLY A  87      -2.517  10.423  10.093  1.00  1.34           H  
ATOM   1156  N   ARG A  88      -0.371  12.142   9.744  1.00  1.37           N  
ATOM   1157  CA  ARG A  88       1.022  12.568   9.783  1.00  1.37           C  
ATOM   1158  C   ARG A  88       1.253  13.729  10.750  1.00  1.37           C  
ATOM   1159  O   ARG A  88       2.211  13.705  11.521  1.00  1.37           O  
ATOM   1160  CB  ARG A  88       1.532  12.986   8.410  1.00  1.37           C  
ATOM   1161  CG  ARG A  88       3.007  13.397   8.448  1.00  1.37           C  
ATOM   1162  CD  ARG A  88       3.611  13.771   7.141  1.00  1.37           C  
ATOM   1163  NE  ARG A  88       5.002  14.204   7.312  1.00  1.37           N  
ATOM   1164  CZ  ARG A  88       5.777  14.737   6.347  1.00  1.37           C  
ATOM   1165  NH1 ARG A  88       5.311  14.892   5.135  1.00  1.37           N  
ATOM   1166  NH2 ARG A  88       7.012  15.105   6.622  1.00  1.37           N  
ATOM   1167  H   ARG A  88      -0.891  12.154   8.863  1.00  1.37           H  
ATOM   1168  HA  ARG A  88       1.621  11.723  10.116  1.00  1.37           H  
ATOM   1169 1HB  ARG A  88       1.405  12.169   7.710  1.00  1.37           H  
ATOM   1170 2HB  ARG A  88       0.948  13.832   8.040  1.00  1.37           H  
ATOM   1171 1HG  ARG A  88       3.056  14.267   9.065  1.00  1.37           H  
ATOM   1172 2HG  ARG A  88       3.604  12.600   8.895  1.00  1.37           H  
ATOM   1173 1HD  ARG A  88       3.605  12.938   6.463  1.00  1.37           H  
ATOM   1174 2HD  ARG A  88       3.054  14.593   6.719  1.00  1.37           H  
ATOM   1175  HE  ARG A  88       5.418  14.094   8.232  1.00  1.37           H  
ATOM   1176 1HH1 ARG A  88       4.372  14.600   4.917  1.00  1.37           H  
ATOM   1177 2HH1 ARG A  88       5.897  15.291   4.416  1.00  1.37           H  
ATOM   1178 1HH2 ARG A  88       7.379  14.985   7.561  1.00  1.37           H  
ATOM   1179 2HH2 ARG A  88       7.594  15.501   5.901  1.00  1.37           H  
ATOM   1180  N   PHE A  89       0.368  14.721  10.742  1.00  1.39           N  
ATOM   1181  CA  PHE A  89       0.524  15.887  11.596  1.00  1.39           C  
ATOM   1182  C   PHE A  89       0.646  15.439  13.037  1.00  1.39           C  
ATOM   1183  O   PHE A  89       1.547  15.871  13.762  1.00  1.39           O  
ATOM   1184  CB  PHE A  89      -0.686  16.812  11.505  1.00  1.39           C  
ATOM   1185  CG  PHE A  89      -0.526  18.042  12.338  1.00  1.39           C  
ATOM   1186  CD1 PHE A  89       0.085  19.138  11.805  1.00  1.39           C  
ATOM   1187  CD2 PHE A  89      -0.937  18.099  13.656  1.00  1.39           C  
ATOM   1188  CE1 PHE A  89       0.273  20.268  12.521  1.00  1.39           C  
ATOM   1189  CE2 PHE A  89      -0.738  19.250  14.395  1.00  1.39           C  
ATOM   1190  CZ  PHE A  89      -0.129  20.334  13.807  1.00  1.39           C  
ATOM   1191  H   PHE A  89      -0.419  14.678  10.108  1.00  1.39           H  
ATOM   1192  HA  PHE A  89       1.429  16.424  11.311  1.00  1.39           H  
ATOM   1193 1HB  PHE A  89      -0.855  17.104  10.469  1.00  1.39           H  
ATOM   1194 2HB  PHE A  89      -1.577  16.283  11.842  1.00  1.39           H  
ATOM   1195  HD1 PHE A  89       0.416  19.104  10.799  1.00  1.39           H  
ATOM   1196  HD2 PHE A  89      -1.413  17.227  14.107  1.00  1.39           H  
ATOM   1197  HE1 PHE A  89       0.760  21.132  12.056  1.00  1.39           H  
ATOM   1198  HE2 PHE A  89      -1.054  19.301  15.438  1.00  1.39           H  
ATOM   1199  HZ  PHE A  89       0.042  21.245  14.361  1.00  1.39           H  
ATOM   1200  N   ALA A  90      -0.280  14.570  13.454  1.00  1.39           N  
ATOM   1201  CA  ALA A  90      -0.288  14.078  14.816  1.00  1.39           C  
ATOM   1202  C   ALA A  90       1.016  13.364  15.132  1.00  1.39           C  
ATOM   1203  O   ALA A  90       1.540  13.499  16.238  1.00  1.39           O  
ATOM   1204  CB  ALA A  90      -1.461  13.138  15.010  1.00  1.39           C  
ATOM   1205  H   ALA A  90      -1.002  14.246  12.806  1.00  1.39           H  
ATOM   1206  HA  ALA A  90      -0.388  14.927  15.486  1.00  1.39           H  
ATOM   1207 1HB  ALA A  90      -1.478  12.782  16.037  1.00  1.39           H  
ATOM   1208 2HB  ALA A  90      -2.387  13.667  14.788  1.00  1.39           H  
ATOM   1209 3HB  ALA A  90      -1.358  12.291  14.331  1.00  1.39           H  
ATOM   1210  N   ALA A  91       1.556  12.620  14.162  1.00  1.35           N  
ATOM   1211  CA  ALA A  91       2.829  11.930  14.339  1.00  1.35           C  
ATOM   1212  C   ALA A  91       3.969  12.920  14.597  1.00  1.35           C  
ATOM   1213  O   ALA A  91       4.879  12.637  15.378  1.00  1.35           O  
ATOM   1214  CB  ALA A  91       3.154  11.070  13.129  1.00  1.35           C  
ATOM   1215  H   ALA A  91       1.057  12.519  13.274  1.00  1.35           H  
ATOM   1216  HA  ALA A  91       2.737  11.286  15.214  1.00  1.35           H  
ATOM   1217 1HB  ALA A  91       4.089  10.542  13.301  1.00  1.35           H  
ATOM   1218 2HB  ALA A  91       2.349  10.353  12.967  1.00  1.35           H  
ATOM   1219 3HB  ALA A  91       3.259  11.689  12.253  1.00  1.35           H  
ATOM   1220  N   LEU A  92       3.913  14.093  13.944  1.00  1.27           N  
ATOM   1221  CA  LEU A  92       4.969  15.093  14.120  1.00  1.27           C  
ATOM   1222  C   LEU A  92       4.787  15.859  15.423  1.00  1.27           C  
ATOM   1223  O   LEU A  92       5.761  16.264  16.060  1.00  1.27           O  
ATOM   1224  CB  LEU A  92       5.000  16.126  12.987  1.00  1.27           C  
ATOM   1225  CG  LEU A  92       5.762  15.752  11.766  1.00  1.27           C  
ATOM   1226  CD1 LEU A  92       5.031  14.694  11.077  1.00  1.27           C  
ATOM   1227  CD2 LEU A  92       5.968  16.963  10.885  1.00  1.27           C  
ATOM   1228  H   LEU A  92       3.143  14.259  13.292  1.00  1.27           H  
ATOM   1229  HA  LEU A  92       5.928  14.579  14.151  1.00  1.27           H  
ATOM   1230 1HB  LEU A  92       3.972  16.365  12.697  1.00  1.27           H  
ATOM   1231 2HB  LEU A  92       5.474  17.015  13.367  1.00  1.27           H  
ATOM   1232  HG  LEU A  92       6.700  15.361  12.052  1.00  1.27           H  
ATOM   1233 1HD1 LEU A  92       5.563  14.383  10.193  1.00  1.27           H  
ATOM   1234 2HD1 LEU A  92       4.904  13.840  11.738  1.00  1.27           H  
ATOM   1235 3HD1 LEU A  92       4.073  15.100  10.811  1.00  1.27           H  
ATOM   1236 1HD2 LEU A  92       6.524  16.686   9.990  1.00  1.27           H  
ATOM   1237 2HD2 LEU A  92       5.005  17.345  10.610  1.00  1.27           H  
ATOM   1238 3HD2 LEU A  92       6.524  17.723  11.433  1.00  1.27           H  
ATOM   1239  N   ASP A  93       3.535  16.025  15.856  1.00  1.18           N  
ATOM   1240  CA  ASP A  93       3.220  16.782  17.069  1.00  1.18           C  
ATOM   1241  C   ASP A  93       3.530  15.954  18.308  1.00  1.18           C  
ATOM   1242  O   ASP A  93       2.641  15.562  19.062  1.00  1.18           O  
ATOM   1243  CB  ASP A  93       1.726  17.168  17.043  1.00  1.18           C  
ATOM   1244  CG  ASP A  93       1.254  18.104  18.167  1.00  1.18           C  
ATOM   1245  OD1 ASP A  93       2.050  18.663  18.876  1.00  1.18           O  
ATOM   1246  OD2 ASP A  93       0.066  18.260  18.323  1.00  1.18           O  
ATOM   1247  H   ASP A  93       2.771  15.663  15.287  1.00  1.18           H  
ATOM   1248  HA  ASP A  93       3.833  17.684  17.093  1.00  1.18           H  
ATOM   1249 1HB  ASP A  93       1.493  17.631  16.083  1.00  1.18           H  
ATOM   1250 2HB  ASP A  93       1.136  16.250  17.095  1.00  1.18           H  
ATOM   1251  N   ALA A  94       4.824  15.765  18.549  1.00  1.08           N  
ATOM   1252  CA  ALA A  94       5.352  14.939  19.625  1.00  1.08           C  
ATOM   1253  C   ALA A  94       4.901  15.407  20.992  1.00  1.08           C  
ATOM   1254  O   ALA A  94       4.676  14.593  21.886  1.00  1.08           O  
ATOM   1255  CB  ALA A  94       6.868  14.939  19.576  1.00  1.08           C  
ATOM   1256  H   ALA A  94       5.466  16.174  17.874  1.00  1.08           H  
ATOM   1257  HA  ALA A  94       4.984  13.924  19.475  1.00  1.08           H  
ATOM   1258 1HB  ALA A  94       7.257  14.295  20.360  1.00  1.08           H  
ATOM   1259 2HB  ALA A  94       7.198  14.576  18.601  1.00  1.08           H  
ATOM   1260 3HB  ALA A  94       7.227  15.954  19.729  1.00  1.08           H  
ATOM   1261  N   ASN A  95       4.758  16.718  21.164  1.00  0.98           N  
ATOM   1262  CA  ASN A  95       4.349  17.234  22.458  1.00  0.98           C  
ATOM   1263  C   ASN A  95       2.828  17.364  22.584  1.00  0.98           C  
ATOM   1264  O   ASN A  95       2.328  17.762  23.637  1.00  0.98           O  
ATOM   1265  CB  ASN A  95       5.017  18.572  22.702  1.00  0.98           C  
ATOM   1266  CG  ASN A  95       6.508  18.441  22.875  1.00  0.98           C  
ATOM   1267  OD1 ASN A  95       7.004  17.463  23.449  1.00  0.98           O  
ATOM   1268  ND2 ASN A  95       7.236  19.408  22.383  1.00  0.98           N  
ATOM   1269  H   ASN A  95       4.976  17.369  20.399  1.00  0.98           H  
ATOM   1270  HA  ASN A  95       4.677  16.535  23.227  1.00  0.98           H  
ATOM   1271 1HB  ASN A  95       4.816  19.234  21.852  1.00  0.98           H  
ATOM   1272 2HB  ASN A  95       4.589  19.044  23.588  1.00  0.98           H  
ATOM   1273 1HD2 ASN A  95       8.230  19.378  22.461  1.00  0.98           H  
ATOM   1274 2HD2 ASN A  95       6.791  20.182  21.924  1.00  0.98           H  
ATOM   1275  N   HIS A  96       2.088  16.996  21.531  1.00  0.90           N  
ATOM   1276  CA  HIS A  96       0.628  17.075  21.503  1.00  0.90           C  
ATOM   1277  C   HIS A  96       0.080  18.476  21.818  1.00  0.90           C  
ATOM   1278  O   HIS A  96      -0.859  18.614  22.606  1.00  0.90           O  
ATOM   1279  CB  HIS A  96       0.032  16.040  22.452  1.00  0.90           C  
ATOM   1280  CG  HIS A  96       0.458  14.638  22.118  1.00  0.90           C  
ATOM   1281  ND1 HIS A  96       0.022  13.977  20.987  1.00  0.90           N  
ATOM   1282  CD2 HIS A  96       1.295  13.785  22.754  1.00  0.90           C  
ATOM   1283  CE1 HIS A  96       0.568  12.774  20.947  1.00  0.90           C  
ATOM   1284  NE2 HIS A  96       1.339  12.630  22.011  1.00  0.90           N  
ATOM   1285  H   HIS A  96       2.535  16.632  20.691  1.00  0.90           H  
ATOM   1286  HA  HIS A  96       0.290  16.820  20.499  1.00  0.90           H  
ATOM   1287 1HB  HIS A  96       0.321  16.256  23.478  1.00  0.90           H  
ATOM   1288 2HB  HIS A  96      -1.054  16.088  22.401  1.00  0.90           H  
ATOM   1289  HD1 HIS A  96      -0.589  14.342  20.283  1.00  0.90           H  
ATOM   1290  HD2 HIS A  96       1.877  13.868  23.672  1.00  0.90           H  
ATOM   1291  HE1 HIS A  96       0.348  12.094  20.125  1.00  0.90           H  
ATOM   1292  N   ASP A  97       0.683  19.514  21.222  1.00  0.84           N  
ATOM   1293  CA  ASP A  97       0.260  20.904  21.436  1.00  0.84           C  
ATOM   1294  C   ASP A  97      -0.667  21.458  20.347  1.00  0.84           C  
ATOM   1295  O   ASP A  97      -1.212  22.554  20.496  1.00  0.84           O  
ATOM   1296  CB  ASP A  97       1.469  21.844  21.575  1.00  0.84           C  
ATOM   1297  CG  ASP A  97       2.279  21.658  22.881  1.00  0.84           C  
ATOM   1298  OD1 ASP A  97       1.677  21.491  23.912  1.00  0.84           O  
ATOM   1299  OD2 ASP A  97       3.488  21.716  22.825  1.00  0.84           O  
ATOM   1300  H   ASP A  97       1.420  19.305  20.536  1.00  0.84           H  
ATOM   1301  HA  ASP A  97      -0.288  20.938  22.377  1.00  0.84           H  
ATOM   1302 1HB  ASP A  97       2.145  21.670  20.728  1.00  0.84           H  
ATOM   1303 2HB  ASP A  97       1.133  22.877  21.514  1.00  0.84           H  
ATOM   1304  N   GLY A  98      -0.806  20.742  19.231  1.00  0.83           N  
ATOM   1305  CA  GLY A  98      -1.608  21.198  18.099  1.00  0.83           C  
ATOM   1306  C   GLY A  98      -0.802  21.996  17.066  1.00  0.83           C  
ATOM   1307  O   GLY A  98      -1.305  22.291  15.984  1.00  0.83           O  
ATOM   1308  H   GLY A  98      -0.360  19.822  19.139  1.00  0.83           H  
ATOM   1309 1HA  GLY A  98      -2.048  20.327  17.614  1.00  0.83           H  
ATOM   1310 2HA  GLY A  98      -2.433  21.807  18.463  1.00  0.83           H  
ATOM   1311  N   LEU A  99       0.433  22.360  17.413  1.00  0.84           N  
ATOM   1312  CA  LEU A  99       1.332  23.116  16.536  1.00  0.84           C  
ATOM   1313  C   LEU A  99       2.677  22.404  16.410  1.00  0.84           C  
ATOM   1314  O   LEU A  99       3.171  21.859  17.391  1.00  0.84           O  
ATOM   1315  CB  LEU A  99       1.566  24.510  17.092  1.00  0.84           C  
ATOM   1316  CG  LEU A  99       0.360  25.407  17.268  1.00  0.84           C  
ATOM   1317  CD1 LEU A  99       0.797  26.676  17.977  1.00  0.84           C  
ATOM   1318  CD2 LEU A  99      -0.230  25.707  15.918  1.00  0.84           C  
ATOM   1319  H   LEU A  99       0.761  22.080  18.324  1.00  0.84           H  
ATOM   1320  HA  LEU A  99       0.888  23.192  15.544  1.00  0.84           H  
ATOM   1321 1HB  LEU A  99       2.080  24.431  18.047  1.00  0.84           H  
ATOM   1322 2HB  LEU A  99       2.202  25.014  16.397  1.00  0.84           H  
ATOM   1323  HG  LEU A  99      -0.388  24.913  17.891  1.00  0.84           H  
ATOM   1324 1HD1 LEU A  99      -0.064  27.331  18.115  1.00  0.84           H  
ATOM   1325 2HD1 LEU A  99       1.219  26.421  18.949  1.00  0.84           H  
ATOM   1326 3HD1 LEU A  99       1.549  27.187  17.375  1.00  0.84           H  
ATOM   1327 1HD2 LEU A  99      -1.103  26.353  16.025  1.00  0.84           H  
ATOM   1328 2HD2 LEU A  99       0.512  26.199  15.286  1.00  0.84           H  
ATOM   1329 3HD2 LEU A  99      -0.535  24.772  15.464  1.00  0.84           H  
ATOM   1330  N   LEU A 100       3.318  22.464  15.248  1.00  0.88           N  
ATOM   1331  CA  LEU A 100       4.619  21.811  15.099  1.00  0.88           C  
ATOM   1332  C   LEU A 100       5.783  22.777  15.210  1.00  0.88           C  
ATOM   1333  O   LEU A 100       5.942  23.661  14.365  1.00  0.88           O  
ATOM   1334  CB  LEU A 100       4.714  21.164  13.730  1.00  0.88           C  
ATOM   1335  CG  LEU A 100       3.599  20.275  13.372  1.00  0.88           C  
ATOM   1336  CD1 LEU A 100       3.824  19.764  11.974  1.00  0.88           C  
ATOM   1337  CD2 LEU A 100       3.482  19.162  14.382  1.00  0.88           C  
ATOM   1338  H   LEU A 100       2.884  22.924  14.452  1.00  0.88           H  
ATOM   1339  HA  LEU A 100       4.723  21.051  15.875  1.00  0.88           H  
ATOM   1340 1HB  LEU A 100       4.787  21.928  12.995  1.00  0.88           H  
ATOM   1341 2HB  LEU A 100       5.632  20.575  13.696  1.00  0.88           H  
ATOM   1342  HG  LEU A 100       2.697  20.843  13.373  1.00  0.88           H  
ATOM   1343 1HD1 LEU A 100       3.006  19.112  11.675  1.00  0.88           H  
ATOM   1344 2HD1 LEU A 100       3.887  20.606  11.284  1.00  0.88           H  
ATOM   1345 3HD1 LEU A 100       4.744  19.217  11.961  1.00  0.88           H  
ATOM   1346 1HD2 LEU A 100       2.650  18.505  14.111  1.00  0.88           H  
ATOM   1347 2HD2 LEU A 100       4.394  18.605  14.404  1.00  0.88           H  
ATOM   1348 3HD2 LEU A 100       3.304  19.584  15.372  1.00  0.88           H  
ATOM   1349  N   SER A 101       6.598  22.632  16.240  1.00  0.95           N  
ATOM   1350  CA  SER A 101       7.733  23.528  16.422  1.00  0.95           C  
ATOM   1351  C   SER A 101       8.860  23.159  15.486  1.00  0.95           C  
ATOM   1352  O   SER A 101       8.857  22.061  14.923  1.00  0.95           O  
ATOM   1353  CB  SER A 101       8.225  23.445  17.844  1.00  0.95           C  
ATOM   1354  OG  SER A 101       8.719  22.140  18.125  1.00  0.95           O  
ATOM   1355  H   SER A 101       6.441  21.882  16.929  1.00  0.95           H  
ATOM   1356  HA  SER A 101       7.417  24.552  16.207  1.00  0.95           H  
ATOM   1357 1HB  SER A 101       9.012  24.179  17.998  1.00  0.95           H  
ATOM   1358 2HB  SER A 101       7.410  23.682  18.525  1.00  0.95           H  
ATOM   1359  HG  SER A 101       7.903  21.573  18.205  1.00  0.95           H  
ATOM   1360  N   TYR A 102       9.854  24.037  15.356  1.00  1.04           N  
ATOM   1361  CA  TYR A 102      11.024  23.703  14.550  1.00  1.04           C  
ATOM   1362  C   TYR A 102      11.651  22.402  14.978  1.00  1.04           C  
ATOM   1363  O   TYR A 102      11.931  21.549  14.141  1.00  1.04           O  
ATOM   1364  CB  TYR A 102      12.081  24.793  14.562  1.00  1.04           C  
ATOM   1365  CG  TYR A 102      13.353  24.304  13.896  1.00  1.04           C  
ATOM   1366  CD1 TYR A 102      13.470  24.265  12.522  1.00  1.04           C  
ATOM   1367  CD2 TYR A 102      14.404  23.859  14.693  1.00  1.04           C  
ATOM   1368  CE1 TYR A 102      14.627  23.781  11.952  1.00  1.04           C  
ATOM   1369  CE2 TYR A 102      15.558  23.381  14.121  1.00  1.04           C  
ATOM   1370  CZ  TYR A 102      15.675  23.339  12.759  1.00  1.04           C  
ATOM   1371  OH  TYR A 102      16.829  22.856  12.196  1.00  1.04           O  
ATOM   1372  H   TYR A 102       9.794  24.938  15.815  1.00  1.04           H  
ATOM   1373  HA  TYR A 102      10.705  23.561  13.523  1.00  1.04           H  
ATOM   1374 1HB  TYR A 102      11.720  25.672  14.025  1.00  1.04           H  
ATOM   1375 2HB  TYR A 102      12.310  25.086  15.584  1.00  1.04           H  
ATOM   1376  HD1 TYR A 102      12.655  24.605  11.899  1.00  1.04           H  
ATOM   1377  HD2 TYR A 102      14.310  23.884  15.781  1.00  1.04           H  
ATOM   1378  HE1 TYR A 102      14.716  23.746  10.882  1.00  1.04           H  
ATOM   1379  HE2 TYR A 102      16.375  23.032  14.753  1.00  1.04           H  
ATOM   1380  HH  TYR A 102      17.431  22.580  12.892  1.00  1.04           H  
ATOM   1381  N   THR A 103      11.888  22.249  16.279  1.00  1.17           N  
ATOM   1382  CA  THR A 103      12.528  21.041  16.763  1.00  1.17           C  
ATOM   1383  C   THR A 103      11.714  19.804  16.414  1.00  1.17           C  
ATOM   1384  O   THR A 103      12.278  18.805  15.954  1.00  1.17           O  
ATOM   1385  CB  THR A 103      12.747  21.097  18.283  1.00  1.17           C  
ATOM   1386  OG1 THR A 103      13.630  22.185  18.609  1.00  1.17           O  
ATOM   1387  CG2 THR A 103      13.349  19.791  18.759  1.00  1.17           C  
ATOM   1388  H   THR A 103      11.620  22.974  16.924  1.00  1.17           H  
ATOM   1389  HA  THR A 103      13.501  20.954  16.282  1.00  1.17           H  
ATOM   1390  HB  THR A 103      11.788  21.255  18.781  1.00  1.17           H  
ATOM   1391  HG1 THR A 103      13.795  22.188  19.557  1.00  1.17           H  
ATOM   1392 1HG2 THR A 103      13.499  19.831  19.837  1.00  1.17           H  
ATOM   1393 2HG2 THR A 103      12.672  18.970  18.516  1.00  1.17           H  
ATOM   1394 3HG2 THR A 103      14.306  19.631  18.265  1.00  1.17           H  
ATOM   1395  N   GLU A 104      10.392  19.849  16.613  1.00  1.32           N  
ATOM   1396  CA  GLU A 104       9.589  18.673  16.286  1.00  1.32           C  
ATOM   1397  C   GLU A 104       9.649  18.339  14.793  1.00  1.32           C  
ATOM   1398  O   GLU A 104       9.779  17.163  14.418  1.00  1.32           O  
ATOM   1399  CB  GLU A 104       8.144  18.904  16.720  1.00  1.32           C  
ATOM   1400  CG  GLU A 104       7.923  18.858  18.242  1.00  1.32           C  
ATOM   1401  CD  GLU A 104       6.599  19.420  18.654  1.00  1.32           C  
ATOM   1402  OE1 GLU A 104       6.375  20.576  18.321  1.00  1.32           O  
ATOM   1403  OE2 GLU A 104       5.803  18.734  19.289  1.00  1.32           O  
ATOM   1404  H   GLU A 104       9.945  20.691  16.992  1.00  1.32           H  
ATOM   1405  HA  GLU A 104       9.985  17.823  16.838  1.00  1.32           H  
ATOM   1406 1HB  GLU A 104       7.812  19.879  16.359  1.00  1.32           H  
ATOM   1407 2HB  GLU A 104       7.503  18.155  16.261  1.00  1.32           H  
ATOM   1408 1HG  GLU A 104       7.988  17.829  18.570  1.00  1.32           H  
ATOM   1409 2HG  GLU A 104       8.721  19.417  18.730  1.00  1.32           H  
ATOM   1410  N   MET A 105       9.618  19.368  13.937  1.00  1.51           N  
ATOM   1411  CA  MET A 105       9.682  19.109  12.510  1.00  1.51           C  
ATOM   1412  C   MET A 105      11.067  18.589  12.142  1.00  1.51           C  
ATOM   1413  O   MET A 105      11.184  17.674  11.330  1.00  1.51           O  
ATOM   1414  CB  MET A 105       9.279  20.330  11.690  1.00  1.51           C  
ATOM   1415  CG  MET A 105       9.101  20.001  10.190  1.00  1.51           C  
ATOM   1416  SD  MET A 105       8.373  21.332   9.197  1.00  1.51           S  
ATOM   1417  CE  MET A 105       6.663  21.323   9.765  1.00  1.51           C  
ATOM   1418  H   MET A 105       9.516  20.325  14.284  1.00  1.51           H  
ATOM   1419  HA  MET A 105       8.970  18.318  12.277  1.00  1.51           H  
ATOM   1420 1HB  MET A 105       8.347  20.747  12.080  1.00  1.51           H  
ATOM   1421 2HB  MET A 105      10.051  21.101  11.791  1.00  1.51           H  
ATOM   1422 1HG  MET A 105      10.077  19.764   9.775  1.00  1.51           H  
ATOM   1423 2HG  MET A 105       8.471  19.116  10.090  1.00  1.51           H  
ATOM   1424 1HE  MET A 105       6.098  22.074   9.228  1.00  1.51           H  
ATOM   1425 2HE  MET A 105       6.224  20.345   9.578  1.00  1.51           H  
ATOM   1426 3HE  MET A 105       6.629  21.538  10.836  1.00  1.51           H  
ATOM   1427  N   ALA A 106      12.122  19.145  12.752  1.00  1.75           N  
ATOM   1428  CA  ALA A 106      13.484  18.688  12.492  1.00  1.75           C  
ATOM   1429  C   ALA A 106      13.591  17.215  12.867  1.00  1.75           C  
ATOM   1430  O   ALA A 106      14.235  16.435  12.170  1.00  1.75           O  
ATOM   1431  CB  ALA A 106      14.489  19.520  13.270  1.00  1.75           C  
ATOM   1432  H   ALA A 106      11.980  19.908  13.406  1.00  1.75           H  
ATOM   1433  HA  ALA A 106      13.687  18.792  11.428  1.00  1.75           H  
ATOM   1434 1HB  ALA A 106      15.497  19.172  13.057  1.00  1.75           H  
ATOM   1435 2HB  ALA A 106      14.393  20.565  12.978  1.00  1.75           H  
ATOM   1436 3HB  ALA A 106      14.289  19.423  14.334  1.00  1.75           H  
ATOM   1437  N   GLY A 107      12.907  16.822  13.947  1.00  2.05           N  
ATOM   1438  CA  GLY A 107      12.872  15.436  14.393  1.00  2.05           C  
ATOM   1439  C   GLY A 107      12.390  14.554  13.248  1.00  2.05           C  
ATOM   1440  O   GLY A 107      13.041  13.566  12.875  1.00  2.05           O  
ATOM   1441  H   GLY A 107      12.417  17.521  14.504  1.00  2.05           H  
ATOM   1442 1HA  GLY A 107      13.853  15.121  14.729  1.00  2.05           H  
ATOM   1443 2HA  GLY A 107      12.190  15.353  15.238  1.00  2.05           H  
ATOM   1444  N   GLU A 108      11.243  14.922  12.683  1.00  2.44           N  
ATOM   1445  CA  GLU A 108      10.681  14.167  11.571  1.00  2.44           C  
ATOM   1446  C   GLU A 108      11.577  14.199  10.349  1.00  2.44           C  
ATOM   1447  O   GLU A 108      11.778  13.173   9.705  1.00  2.44           O  
ATOM   1448  CB  GLU A 108       9.326  14.735  11.199  1.00  2.44           C  
ATOM   1449  CG  GLU A 108       8.626  14.092   9.978  1.00  2.44           C  
ATOM   1450  CD  GLU A 108       8.156  12.673  10.162  1.00  2.44           C  
ATOM   1451  OE1 GLU A 108       8.104  12.207  11.270  1.00  2.44           O  
ATOM   1452  OE2 GLU A 108       7.785  12.077   9.176  1.00  2.44           O  
ATOM   1453  H   GLU A 108      10.756  15.745  13.053  1.00  2.44           H  
ATOM   1454  HA  GLU A 108      10.559  13.133  11.886  1.00  2.44           H  
ATOM   1455 1HB  GLU A 108       8.690  14.607  12.057  1.00  2.44           H  
ATOM   1456 2HB  GLU A 108       9.413  15.806  11.013  1.00  2.44           H  
ATOM   1457 1HG  GLU A 108       7.795  14.707   9.683  1.00  2.44           H  
ATOM   1458 2HG  GLU A 108       9.341  14.110   9.158  1.00  2.44           H  
ATOM   1459  N   LEU A 109      12.154  15.349  10.041  1.00  2.92           N  
ATOM   1460  CA  LEU A 109      12.987  15.432   8.858  1.00  2.92           C  
ATOM   1461  C   LEU A 109      14.220  14.530   9.000  1.00  2.92           C  
ATOM   1462  O   LEU A 109      14.636  13.900   8.033  1.00  2.92           O  
ATOM   1463  CB  LEU A 109      13.352  16.884   8.595  1.00  2.92           C  
ATOM   1464  CG  LEU A 109      12.165  17.802   8.174  1.00  2.92           C  
ATOM   1465  CD1 LEU A 109      12.626  19.253   8.134  1.00  2.92           C  
ATOM   1466  CD2 LEU A 109      11.634  17.367   6.819  1.00  2.92           C  
ATOM   1467  H   LEU A 109      11.974  16.177  10.607  1.00  2.92           H  
ATOM   1468  HA  LEU A 109      12.410  15.077   8.009  1.00  2.92           H  
ATOM   1469 1HB  LEU A 109      13.813  17.298   9.488  1.00  2.92           H  
ATOM   1470 2HB  LEU A 109      14.062  16.899   7.800  1.00  2.92           H  
ATOM   1471  HG  LEU A 109      11.371  17.717   8.908  1.00  2.92           H  
ATOM   1472 1HD1 LEU A 109      11.790  19.893   7.856  1.00  2.92           H  
ATOM   1473 2HD1 LEU A 109      12.995  19.546   9.117  1.00  2.92           H  
ATOM   1474 3HD1 LEU A 109      13.408  19.352   7.405  1.00  2.92           H  
ATOM   1475 1HD2 LEU A 109      10.797  18.006   6.538  1.00  2.92           H  
ATOM   1476 2HD2 LEU A 109      12.416  17.454   6.076  1.00  2.92           H  
ATOM   1477 3HD2 LEU A 109      11.301  16.339   6.877  1.00  2.92           H  
ATOM   1478  N   MET A 110      14.778  14.420  10.214  1.00  3.47           N  
ATOM   1479  CA  MET A 110      15.897  13.505  10.465  1.00  3.47           C  
ATOM   1480  C   MET A 110      15.440  12.050  10.352  1.00  3.47           C  
ATOM   1481  O   MET A 110      16.165  11.204   9.831  1.00  3.47           O  
ATOM   1482  CB  MET A 110      16.514  13.782  11.833  1.00  3.47           C  
ATOM   1483  CG  MET A 110      17.285  15.072  11.885  1.00  3.47           C  
ATOM   1484  SD  MET A 110      18.166  15.376  13.397  1.00  3.47           S  
ATOM   1485  CE  MET A 110      16.801  15.910  14.409  1.00  3.47           C  
ATOM   1486  H   MET A 110      14.424  14.993  10.980  1.00  3.47           H  
ATOM   1487  HA  MET A 110      16.655  13.669   9.701  1.00  3.47           H  
ATOM   1488 1HB  MET A 110      15.720  13.833  12.582  1.00  3.47           H  
ATOM   1489 2HB  MET A 110      17.183  12.966  12.107  1.00  3.47           H  
ATOM   1490 1HG  MET A 110      18.008  15.072  11.082  1.00  3.47           H  
ATOM   1491 2HG  MET A 110      16.583  15.870  11.735  1.00  3.47           H  
ATOM   1492 1HE  MET A 110      17.158  16.150  15.409  1.00  3.47           H  
ATOM   1493 2HE  MET A 110      16.337  16.791  13.965  1.00  3.47           H  
ATOM   1494 3HE  MET A 110      16.077  15.109  14.465  1.00  3.47           H  
ATOM   1495  N   SER A 111      14.209  11.758  10.799  1.00  4.00           N  
ATOM   1496  CA  SER A 111      13.668  10.404  10.680  1.00  4.00           C  
ATOM   1497  C   SER A 111      13.590  10.050   9.196  1.00  4.00           C  
ATOM   1498  O   SER A 111      13.910   8.932   8.780  1.00  4.00           O  
ATOM   1499  CB  SER A 111      12.307  10.299  11.336  1.00  4.00           C  
ATOM   1500  OG  SER A 111      12.410  10.499  12.726  1.00  4.00           O  
ATOM   1501  H   SER A 111      13.652  12.480  11.258  1.00  4.00           H  
ATOM   1502  HA  SER A 111      14.349   9.708  11.169  1.00  4.00           H  
ATOM   1503 1HB  SER A 111      11.630  11.030  10.909  1.00  4.00           H  
ATOM   1504 2HB  SER A 111      11.887   9.316  11.138  1.00  4.00           H  
ATOM   1505  HG  SER A 111      12.745  11.411  12.838  1.00  4.00           H  
ATOM   1506  N   LEU A 112      13.232  11.034   8.368  1.00  4.50           N  
ATOM   1507  CA  LEU A 112      13.164  10.867   6.918  1.00  4.50           C  
ATOM   1508  C   LEU A 112      14.604  10.991   6.404  1.00  4.50           C  
ATOM   1509  O   LEU A 112      14.983  11.947   5.709  1.00  4.50           O  
ATOM   1510  CB  LEU A 112      12.286  11.962   6.312  1.00  4.50           C  
ATOM   1511  CG  LEU A 112      10.813  12.020   6.824  1.00  4.50           C  
ATOM   1512  CD1 LEU A 112      10.141  13.245   6.285  1.00  4.50           C  
ATOM   1513  CD2 LEU A 112      10.064  10.818   6.397  1.00  4.50           C  
ATOM   1514  H   LEU A 112      12.963  11.930   8.773  1.00  4.50           H  
ATOM   1515  HA  LEU A 112      12.769   9.882   6.673  1.00  4.50           H  
ATOM   1516 1HB  LEU A 112      12.749  12.926   6.508  1.00  4.50           H  
ATOM   1517 2HB  LEU A 112      12.262  11.801   5.252  1.00  4.50           H  
ATOM   1518  HG  LEU A 112      10.805  12.065   7.897  1.00  4.50           H  
ATOM   1519 1HD1 LEU A 112       9.123  13.273   6.662  1.00  4.50           H  
ATOM   1520 2HD1 LEU A 112      10.678  14.119   6.616  1.00  4.50           H  
ATOM   1521 3HD1 LEU A 112      10.133  13.206   5.214  1.00  4.50           H  
ATOM   1522 1HD2 LEU A 112       9.040  10.882   6.776  1.00  4.50           H  
ATOM   1523 2HD2 LEU A 112      10.049  10.780   5.318  1.00  4.50           H  
ATOM   1524 3HD2 LEU A 112      10.546   9.928   6.801  1.00  4.50           H  
ATOM   1525  N   ARG A 113      15.372   9.945   6.714  1.00  4.92           N  
ATOM   1526  CA  ARG A 113      16.821   9.811   6.580  1.00  4.92           C  
ATOM   1527  C   ARG A 113      17.453  10.423   5.346  1.00  4.92           C  
ATOM   1528  O   ARG A 113      18.637  10.752   5.379  1.00  4.92           O  
ATOM   1529  CB  ARG A 113      17.226   8.349   6.622  1.00  4.92           C  
ATOM   1530  CG  ARG A 113      16.968   7.617   7.929  1.00  4.92           C  
ATOM   1531  CD  ARG A 113      17.757   8.134   9.078  1.00  4.92           C  
ATOM   1532  NE  ARG A 113      17.509   7.329  10.275  1.00  4.92           N  
ATOM   1533  CZ  ARG A 113      17.897   7.639  11.534  1.00  4.92           C  
ATOM   1534  NH1 ARG A 113      18.559   8.748  11.789  1.00  4.92           N  
ATOM   1535  NH2 ARG A 113      17.606   6.809  12.528  1.00  4.92           N  
ATOM   1536  H   ARG A 113      14.893   9.221   7.243  1.00  4.92           H  
ATOM   1537  HA  ARG A 113      17.263  10.294   7.456  1.00  4.92           H  
ATOM   1538 1HB  ARG A 113      16.663   7.817   5.875  1.00  4.92           H  
ATOM   1539 2HB  ARG A 113      18.282   8.248   6.376  1.00  4.92           H  
ATOM   1540 1HG  ARG A 113      15.921   7.690   8.177  1.00  4.92           H  
ATOM   1541 2HG  ARG A 113      17.227   6.565   7.791  1.00  4.92           H  
ATOM   1542 1HD  ARG A 113      18.820   8.100   8.851  1.00  4.92           H  
ATOM   1543 2HD  ARG A 113      17.469   9.160   9.289  1.00  4.92           H  
ATOM   1544  HE  ARG A 113      17.001   6.467  10.145  1.00  4.92           H  
ATOM   1545 1HH1 ARG A 113      18.801   9.411  11.035  1.00  4.92           H  
ATOM   1546 2HH1 ARG A 113      18.843   8.962  12.729  1.00  4.92           H  
ATOM   1547 1HH2 ARG A 113      17.099   5.954  12.342  1.00  4.92           H  
ATOM   1548 2HH2 ARG A 113      17.892   7.031  13.470  1.00  4.92           H  
ATOM   1549  N   ILE A 114      16.742  10.527   4.240  1.00  5.24           N  
ATOM   1550  CA  ILE A 114      17.387  11.074   3.058  1.00  5.24           C  
ATOM   1551  C   ILE A 114      17.970  12.445   3.252  1.00  5.24           C  
ATOM   1552  O   ILE A 114      18.961  12.766   2.619  1.00  5.24           O  
ATOM   1553  CB  ILE A 114      16.467  11.122   1.854  1.00  5.24           C  
ATOM   1554  CG1 ILE A 114      17.271  11.532   0.623  1.00  5.24           C  
ATOM   1555  CG2 ILE A 114      15.236  12.003   2.109  1.00  5.24           C  
ATOM   1556  CD1 ILE A 114      18.376  10.595   0.242  1.00  5.24           C  
ATOM   1557  H   ILE A 114      15.764  10.261   4.235  1.00  5.24           H  
ATOM   1558  HA  ILE A 114      18.201  10.403   2.796  1.00  5.24           H  
ATOM   1559  HB  ILE A 114      16.167  10.187   1.666  1.00  5.24           H  
ATOM   1560 1HG1 ILE A 114      16.604  11.563  -0.213  1.00  5.24           H  
ATOM   1561 2HG1 ILE A 114      17.690  12.524   0.790  1.00  5.24           H  
ATOM   1562 1HG2 ILE A 114      14.589  11.965   1.253  1.00  5.24           H  
ATOM   1563 2HG2 ILE A 114      14.698  11.622   2.982  1.00  5.24           H  
ATOM   1564 3HG2 ILE A 114      15.525  13.027   2.284  1.00  5.24           H  
ATOM   1565 1HD1 ILE A 114      18.873  10.968  -0.655  1.00  5.24           H  
ATOM   1566 2HD1 ILE A 114      19.097  10.525   1.054  1.00  5.24           H  
ATOM   1567 3HD1 ILE A 114      17.969   9.629   0.042  1.00  5.24           H  
ATOM   1568  N   LEU A 115      17.390  13.289   4.089  1.00  5.49           N  
ATOM   1569  CA  LEU A 115      18.018  14.599   4.204  1.00  5.49           C  
ATOM   1570  C   LEU A 115      19.345  14.461   4.963  1.00  5.49           C  
ATOM   1571  O   LEU A 115      20.357  15.073   4.613  1.00  5.49           O  
ATOM   1572  CB  LEU A 115      17.061  15.593   4.854  1.00  5.49           C  
ATOM   1573  CG  LEU A 115      15.823  15.927   3.982  1.00  5.49           C  
ATOM   1574  CD1 LEU A 115      14.878  16.790   4.757  1.00  5.49           C  
ATOM   1575  CD2 LEU A 115      16.273  16.624   2.703  1.00  5.49           C  
ATOM   1576  H   LEU A 115      16.566  12.999   4.627  1.00  5.49           H  
ATOM   1577  HA  LEU A 115      18.236  14.965   3.202  1.00  5.49           H  
ATOM   1578 1HB  LEU A 115      16.711  15.182   5.807  1.00  5.49           H  
ATOM   1579 2HB  LEU A 115      17.595  16.517   5.043  1.00  5.49           H  
ATOM   1580  HG  LEU A 115      15.301  15.002   3.732  1.00  5.49           H  
ATOM   1581 1HD1 LEU A 115      14.018  17.005   4.162  1.00  5.49           H  
ATOM   1582 2HD1 LEU A 115      14.576  16.257   5.656  1.00  5.49           H  
ATOM   1583 3HD1 LEU A 115      15.357  17.713   5.016  1.00  5.49           H  
ATOM   1584 1HD2 LEU A 115      15.401  16.855   2.087  1.00  5.49           H  
ATOM   1585 2HD2 LEU A 115      16.790  17.546   2.954  1.00  5.49           H  
ATOM   1586 3HD2 LEU A 115      16.949  15.971   2.145  1.00  5.49           H  
ATOM   1587  N   GLU A 116      19.357  13.593   5.967  1.00  5.69           N  
ATOM   1588  CA  GLU A 116      20.552  13.347   6.760  1.00  5.69           C  
ATOM   1589  C   GLU A 116      21.653  12.786   5.843  1.00  5.69           C  
ATOM   1590  O   GLU A 116      22.820  13.193   5.887  1.00  5.69           O  
ATOM   1591  CB  GLU A 116      20.204  12.374   7.904  1.00  5.69           C  
ATOM   1592  CG  GLU A 116      21.303  12.087   8.918  1.00  5.69           C  
ATOM   1593  CD  GLU A 116      20.822  11.194  10.043  1.00  5.69           C  
ATOM   1594  OE1 GLU A 116      19.683  10.800  10.005  1.00  5.69           O  
ATOM   1595  OE2 GLU A 116      21.584  10.908  10.937  1.00  5.69           O  
ATOM   1596  H   GLU A 116      18.509  13.088   6.185  1.00  5.69           H  
ATOM   1597  HA  GLU A 116      20.887  14.288   7.185  1.00  5.69           H  
ATOM   1598 1HB  GLU A 116      19.336  12.756   8.448  1.00  5.69           H  
ATOM   1599 2HB  GLU A 116      19.916  11.414   7.481  1.00  5.69           H  
ATOM   1600 1HG  GLU A 116      22.158  11.622   8.419  1.00  5.69           H  
ATOM   1601 2HG  GLU A 116      21.620  13.021   9.344  1.00  5.69           H  
ATOM   1602  N   LYS A 117      21.253  11.884   4.944  1.00  5.89           N  
ATOM   1603  CA  LYS A 117      22.201  11.257   4.037  1.00  5.89           C  
ATOM   1604  C   LYS A 117      22.616  12.197   2.897  1.00  5.89           C  
ATOM   1605  O   LYS A 117      23.797  12.270   2.550  1.00  5.89           O  
ATOM   1606  CB  LYS A 117      21.575   9.991   3.443  1.00  5.89           C  
ATOM   1607  CG  LYS A 117      21.278   8.870   4.448  1.00  5.89           C  
ATOM   1608  CD  LYS A 117      22.544   8.288   5.060  1.00  5.89           C  
ATOM   1609  CE  LYS A 117      22.220   7.115   5.981  1.00  5.89           C  
ATOM   1610  NZ  LYS A 117      23.438   6.567   6.635  1.00  5.89           N  
ATOM   1611  H   LYS A 117      20.276  11.590   4.940  1.00  5.89           H  
ATOM   1612  HA  LYS A 117      23.093  10.988   4.605  1.00  5.89           H  
ATOM   1613 1HB  LYS A 117      20.635  10.255   2.963  1.00  5.89           H  
ATOM   1614 2HB  LYS A 117      22.230   9.589   2.669  1.00  5.89           H  
ATOM   1615 1HG  LYS A 117      20.669   9.275   5.256  1.00  5.89           H  
ATOM   1616 2HG  LYS A 117      20.715   8.081   3.957  1.00  5.89           H  
ATOM   1617 1HD  LYS A 117      23.215   7.948   4.270  1.00  5.89           H  
ATOM   1618 2HD  LYS A 117      23.060   9.056   5.648  1.00  5.89           H  
ATOM   1619 1HE  LYS A 117      21.524   7.448   6.753  1.00  5.89           H  
ATOM   1620 2HE  LYS A 117      21.748   6.323   5.396  1.00  5.89           H  
ATOM   1621 1HZ  LYS A 117      23.194   5.804   7.236  1.00  5.89           H  
ATOM   1622 2HZ  LYS A 117      24.094   6.254   5.945  1.00  5.89           H  
ATOM   1623 3HZ  LYS A 117      23.879   7.299   7.201  1.00  5.89           H  
ATOM   1624  N   HIS A 118      21.668  12.988   2.383  1.00  6.14           N  
ATOM   1625  CA  HIS A 118      21.871  13.912   1.262  1.00  6.14           C  
ATOM   1626  C   HIS A 118      22.983  14.886   1.599  1.00  6.14           C  
ATOM   1627  O   HIS A 118      23.866  15.154   0.783  1.00  6.14           O  
ATOM   1628  CB  HIS A 118      20.587  14.714   0.936  1.00  6.14           C  
ATOM   1629  CG  HIS A 118      20.660  15.574  -0.314  1.00  6.14           C  
ATOM   1630  ND1 HIS A 118      20.470  15.050  -1.587  1.00  6.14           N  
ATOM   1631  CD2 HIS A 118      20.916  16.889  -0.488  1.00  6.14           C  
ATOM   1632  CE1 HIS A 118      20.594  16.017  -2.481  1.00  6.14           C  
ATOM   1633  NE2 HIS A 118      20.866  17.140  -1.843  1.00  6.14           N  
ATOM   1634  H   HIS A 118      20.726  12.910   2.742  1.00  6.14           H  
ATOM   1635  HA  HIS A 118      22.166  13.358   0.372  1.00  6.14           H  
ATOM   1636 1HB  HIS A 118      19.767  14.027   0.781  1.00  6.14           H  
ATOM   1637 2HB  HIS A 118      20.326  15.350   1.782  1.00  6.14           H  
ATOM   1638  HD2 HIS A 118      21.123  17.613   0.294  1.00  6.14           H  
ATOM   1639  HE1 HIS A 118      20.493  15.910  -3.558  1.00  6.14           H  
ATOM   1640  HE2 HIS A 118      21.017  18.044  -2.268  1.00  6.14           H  
ATOM   1641  N   PHE A 119      22.942  15.421   2.818  1.00  6.46           N  
ATOM   1642  CA  PHE A 119      23.920  16.408   3.236  1.00  6.46           C  
ATOM   1643  C   PHE A 119      25.182  15.820   3.906  1.00  6.46           C  
ATOM   1644  O   PHE A 119      26.017  16.577   4.401  1.00  6.46           O  
ATOM   1645  CB  PHE A 119      23.229  17.425   4.162  1.00  6.46           C  
ATOM   1646  CG  PHE A 119      22.252  18.332   3.436  1.00  6.46           C  
ATOM   1647  CD1 PHE A 119      20.895  18.042   3.385  1.00  6.46           C  
ATOM   1648  CD2 PHE A 119      22.694  19.474   2.796  1.00  6.46           C  
ATOM   1649  CE1 PHE A 119      20.014  18.846   2.717  1.00  6.46           C  
ATOM   1650  CE2 PHE A 119      21.807  20.293   2.124  1.00  6.46           C  
ATOM   1651  CZ  PHE A 119      20.470  19.976   2.081  1.00  6.46           C  
ATOM   1652  H   PHE A 119      22.183  15.162   3.455  1.00  6.46           H  
ATOM   1653  HA  PHE A 119      24.245  16.947   2.347  1.00  6.46           H  
ATOM   1654 1HB  PHE A 119      22.664  16.888   4.916  1.00  6.46           H  
ATOM   1655 2HB  PHE A 119      23.972  18.040   4.677  1.00  6.46           H  
ATOM   1656  HD1 PHE A 119      20.531  17.173   3.872  1.00  6.46           H  
ATOM   1657  HD2 PHE A 119      23.761  19.729   2.824  1.00  6.46           H  
ATOM   1658  HE1 PHE A 119      18.958  18.589   2.690  1.00  6.46           H  
ATOM   1659  HE2 PHE A 119      22.172  21.190   1.625  1.00  6.46           H  
ATOM   1660  HZ  PHE A 119      19.780  20.621   1.545  1.00  6.46           H  
ATOM   1661  N   GLY A 120      25.334  14.483   3.955  1.00  6.86           N  
ATOM   1662  CA  GLY A 120      26.540  13.885   4.548  1.00  6.86           C  
ATOM   1663  C   GLY A 120      26.636  14.136   6.050  1.00  6.86           C  
ATOM   1664  O   GLY A 120      27.727  14.228   6.609  1.00  6.86           O  
ATOM   1665  H   GLY A 120      24.647  13.863   3.522  1.00  6.86           H  
ATOM   1666 1HA  GLY A 120      26.528  12.809   4.361  1.00  6.86           H  
ATOM   1667 2HA  GLY A 120      27.422  14.283   4.051  1.00  6.86           H  
ATOM   1668  N   VAL A 121      25.494  14.248   6.697  1.00  7.29           N  
ATOM   1669  CA  VAL A 121      25.395  14.615   8.095  1.00  7.29           C  
ATOM   1670  C   VAL A 121      26.042  13.625   9.031  1.00  7.29           C  
ATOM   1671  O   VAL A 121      26.691  14.004  10.004  1.00  7.29           O  
ATOM   1672  CB  VAL A 121      23.929  14.751   8.393  1.00  7.29           C  
ATOM   1673  CG1 VAL A 121      23.662  14.984   9.841  1.00  7.29           C  
ATOM   1674  CG2 VAL A 121      23.434  15.821   7.498  1.00  7.29           C  
ATOM   1675  H   VAL A 121      24.621  14.078   6.198  1.00  7.29           H  
ATOM   1676  HA  VAL A 121      25.863  15.577   8.225  1.00  7.29           H  
ATOM   1677  HB  VAL A 121      23.450  13.828   8.144  1.00  7.29           H  
ATOM   1678 1HG1 VAL A 121      22.601  15.051  10.015  1.00  7.29           H  
ATOM   1679 2HG1 VAL A 121      24.065  14.155  10.422  1.00  7.29           H  
ATOM   1680 3HG1 VAL A 121      24.121  15.893  10.137  1.00  7.29           H  
ATOM   1681 1HG2 VAL A 121      22.401  15.927   7.589  1.00  7.29           H  
ATOM   1682 2HG2 VAL A 121      23.918  16.745   7.732  1.00  7.29           H  
ATOM   1683 3HG2 VAL A 121      23.662  15.540   6.482  1.00  7.29           H  
ATOM   1684  N   ASP A 122      25.873  12.350   8.746  1.00  7.69           N  
ATOM   1685  CA  ASP A 122      26.441  11.323   9.595  1.00  7.69           C  
ATOM   1686  C   ASP A 122      27.855  10.888   9.175  1.00  7.69           C  
ATOM   1687  O   ASP A 122      28.362   9.888   9.687  1.00  7.69           O  
ATOM   1688  CB  ASP A 122      25.489  10.113   9.691  1.00  7.69           C  
ATOM   1689  CG  ASP A 122      25.209   9.348   8.355  1.00  7.69           C  
ATOM   1690  OD1 ASP A 122      25.681   9.747   7.324  1.00  7.69           O  
ATOM   1691  OD2 ASP A 122      24.509   8.344   8.412  1.00  7.69           O  
ATOM   1692  H   ASP A 122      25.333  12.096   7.933  1.00  7.69           H  
ATOM   1693  HA  ASP A 122      26.518  11.734  10.602  1.00  7.69           H  
ATOM   1694 1HB  ASP A 122      25.891   9.403  10.413  1.00  7.69           H  
ATOM   1695 2HB  ASP A 122      24.523  10.456  10.085  1.00  7.69           H  
ATOM   1696  N   GLU A 123      28.503  11.617   8.248  1.00  7.99           N  
ATOM   1697  CA  GLU A 123      29.834  11.202   7.821  1.00  7.99           C  
ATOM   1698  C   GLU A 123      30.984  12.046   8.372  1.00  7.99           C  
ATOM   1699  O   GLU A 123      31.014  13.266   8.225  1.00  7.99           O  
ATOM   1700  CB  GLU A 123      29.917  11.188   6.288  1.00  7.99           C  
ATOM   1701  CG  GLU A 123      31.283  10.739   5.726  1.00  7.99           C  
ATOM   1702  CD  GLU A 123      31.332  10.654   4.207  1.00  7.99           C  
ATOM   1703  OE1 GLU A 123      30.317  10.847   3.578  1.00  7.99           O  
ATOM   1704  OE2 GLU A 123      32.391  10.393   3.683  1.00  7.99           O  
ATOM   1705  H   GLU A 123      28.090  12.457   7.840  1.00  7.99           H  
ATOM   1706  HA  GLU A 123      29.988  10.180   8.164  1.00  7.99           H  
ATOM   1707 1HB  GLU A 123      29.149  10.522   5.892  1.00  7.99           H  
ATOM   1708 2HB  GLU A 123      29.707  12.189   5.908  1.00  7.99           H  
ATOM   1709 1HG  GLU A 123      32.037  11.452   6.051  1.00  7.99           H  
ATOM   1710 2HG  GLU A 123      31.537   9.769   6.150  1.00  7.99           H  
ATOM   1711  N   ALA A 124      31.932  11.359   9.011  1.00  8.05           N  
ATOM   1712  CA  ALA A 124      33.227  11.877   9.486  1.00  8.05           C  
ATOM   1713  C   ALA A 124      33.235  13.173  10.303  1.00  8.05           C  
ATOM   1714  O   ALA A 124      34.280  13.813  10.399  1.00  8.05           O  
ATOM   1715  CB  ALA A 124      34.117  12.110   8.278  1.00  8.05           C  
ATOM   1716  H   ALA A 124      31.763  10.369   9.132  1.00  8.05           H  
ATOM   1717  HA  ALA A 124      33.667  11.099  10.109  1.00  8.05           H  
ATOM   1718 1HB  ALA A 124      35.105  12.422   8.612  1.00  8.05           H  
ATOM   1719 2HB  ALA A 124      34.202  11.187   7.703  1.00  8.05           H  
ATOM   1720 3HB  ALA A 124      33.682  12.890   7.651  1.00  8.05           H  
ATOM   1721  N   GLY A 125      32.125  13.576  10.906  1.00  7.78           N  
ATOM   1722  CA  GLY A 125      32.152  14.823  11.672  1.00  7.78           C  
ATOM   1723  C   GLY A 125      32.173  16.043  10.738  1.00  7.78           C  
ATOM   1724  O   GLY A 125      32.572  17.139  11.137  1.00  7.78           O  
ATOM   1725  H   GLY A 125      31.273  13.042  10.816  1.00  7.78           H  
ATOM   1726 1HA  GLY A 125      31.273  14.871  12.315  1.00  7.78           H  
ATOM   1727 2HA  GLY A 125      33.027  14.838  12.319  1.00  7.78           H  
ATOM   1728  N   ALA A 126      31.747  15.827   9.495  1.00  7.19           N  
ATOM   1729  CA  ALA A 126      31.708  16.813   8.420  1.00  7.19           C  
ATOM   1730  C   ALA A 126      30.772  17.975   8.721  1.00  7.19           C  
ATOM   1731  O   ALA A 126      29.947  17.906   9.625  1.00  7.19           O  
ATOM   1732  CB  ALA A 126      31.266  16.140   7.131  1.00  7.19           C  
ATOM   1733  H   ALA A 126      31.450  14.883   9.245  1.00  7.19           H  
ATOM   1734  HA  ALA A 126      32.714  17.211   8.295  1.00  7.19           H  
ATOM   1735 1HB  ALA A 126      31.267  16.859   6.317  1.00  7.19           H  
ATOM   1736 2HB  ALA A 126      31.952  15.324   6.896  1.00  7.19           H  
ATOM   1737 3HB  ALA A 126      30.256  15.732   7.258  1.00  7.19           H  
ATOM   1738  N   ASP A 127      30.885  19.045   7.920  1.00  6.43           N  
ATOM   1739  CA  ASP A 127      30.034  20.247   8.014  1.00  6.43           C  
ATOM   1740  C   ASP A 127      28.543  19.931   7.799  1.00  6.43           C  
ATOM   1741  O   ASP A 127      27.668  20.732   8.137  1.00  6.43           O  
ATOM   1742  CB  ASP A 127      30.461  21.286   6.979  1.00  6.43           C  
ATOM   1743  CG  ASP A 127      31.827  21.925   7.273  1.00  6.43           C  
ATOM   1744  OD1 ASP A 127      32.340  21.739   8.351  1.00  6.43           O  
ATOM   1745  OD2 ASP A 127      32.339  22.593   6.407  1.00  6.43           O  
ATOM   1746  H   ASP A 127      31.605  19.035   7.212  1.00  6.43           H  
ATOM   1747  HA  ASP A 127      30.151  20.672   9.014  1.00  6.43           H  
ATOM   1748 1HB  ASP A 127      30.495  20.824   5.991  1.00  6.43           H  
ATOM   1749 2HB  ASP A 127      29.710  22.080   6.937  1.00  6.43           H  
ATOM   1750  N   GLY A 128      28.277  18.773   7.202  1.00  5.66           N  
ATOM   1751  CA  GLY A 128      26.953  18.232   6.912  1.00  5.66           C  
ATOM   1752  C   GLY A 128      25.800  18.732   7.796  1.00  5.66           C  
ATOM   1753  O   GLY A 128      24.858  19.309   7.257  1.00  5.66           O  
ATOM   1754  H   GLY A 128      29.068  18.201   6.951  1.00  5.66           H  
ATOM   1755 1HA  GLY A 128      26.714  18.476   5.876  1.00  5.66           H  
ATOM   1756 2HA  GLY A 128      26.999  17.144   6.945  1.00  5.66           H  
ATOM   1757  N   PRO A 129      25.808  18.504   9.135  1.00  4.97           N  
ATOM   1758  CA  PRO A 129      24.751  18.869  10.072  1.00  4.97           C  
ATOM   1759  C   PRO A 129      24.427  20.368  10.072  1.00  4.97           C  
ATOM   1760  O   PRO A 129      23.318  20.764  10.447  1.00  4.97           O  
ATOM   1761  CB  PRO A 129      25.370  18.482  11.427  1.00  4.97           C  
ATOM   1762  CG  PRO A 129      26.401  17.421  11.102  1.00  4.97           C  
ATOM   1763  CD  PRO A 129      26.960  17.850   9.787  1.00  4.97           C  
ATOM   1764  HA  PRO A 129      23.857  18.276   9.864  1.00  4.97           H  
ATOM   1765 1HB  PRO A 129      25.806  19.369  11.908  1.00  4.97           H  
ATOM   1766 2HB  PRO A 129      24.581  18.105  12.098  1.00  4.97           H  
ATOM   1767 1HG  PRO A 129      27.181  17.426  11.879  1.00  4.97           H  
ATOM   1768 2HG  PRO A 129      25.998  16.410  11.095  1.00  4.97           H  
ATOM   1769 1HD  PRO A 129      27.717  18.596  10.007  1.00  4.97           H  
ATOM   1770 2HD  PRO A 129      27.358  16.996   9.230  1.00  4.97           H  
ATOM   1771  N   GLU A 130      25.368  21.218   9.656  1.00  4.42           N  
ATOM   1772  CA  GLU A 130      25.087  22.646   9.650  1.00  4.42           C  
ATOM   1773  C   GLU A 130      24.333  22.970   8.378  1.00  4.42           C  
ATOM   1774  O   GLU A 130      23.366  23.742   8.387  1.00  4.42           O  
ATOM   1775  CB  GLU A 130      26.371  23.474   9.749  1.00  4.42           C  
ATOM   1776  CG  GLU A 130      27.115  23.303  11.074  1.00  4.42           C  
ATOM   1777  CD  GLU A 130      28.336  24.193  11.216  1.00  4.42           C  
ATOM   1778  OE1 GLU A 130      28.634  24.930  10.304  1.00  4.42           O  
ATOM   1779  OE2 GLU A 130      28.968  24.130  12.245  1.00  4.42           O  
ATOM   1780  H   GLU A 130      26.270  20.894   9.313  1.00  4.42           H  
ATOM   1781  HA  GLU A 130      24.451  22.888  10.501  1.00  4.42           H  
ATOM   1782 1HB  GLU A 130      27.049  23.189   8.943  1.00  4.42           H  
ATOM   1783 2HB  GLU A 130      26.136  24.530   9.623  1.00  4.42           H  
ATOM   1784 1HG  GLU A 130      26.427  23.513  11.892  1.00  4.42           H  
ATOM   1785 2HG  GLU A 130      27.423  22.259  11.156  1.00  4.42           H  
ATOM   1786  N   GLU A 131      24.753  22.340   7.279  1.00  4.01           N  
ATOM   1787  CA  GLU A 131      24.073  22.565   6.008  1.00  4.01           C  
ATOM   1788  C   GLU A 131      22.660  21.997   6.122  1.00  4.01           C  
ATOM   1789  O   GLU A 131      21.689  22.595   5.646  1.00  4.01           O  
ATOM   1790  CB  GLU A 131      24.836  21.944   4.836  1.00  4.01           C  
ATOM   1791  CG  GLU A 131      26.177  22.629   4.545  1.00  4.01           C  
ATOM   1792  CD  GLU A 131      26.898  22.093   3.325  1.00  4.01           C  
ATOM   1793  OE1 GLU A 131      26.412  21.175   2.712  1.00  4.01           O  
ATOM   1794  OE2 GLU A 131      27.940  22.616   3.007  1.00  4.01           O  
ATOM   1795  H   GLU A 131      25.558  21.711   7.355  1.00  4.01           H  
ATOM   1796  HA  GLU A 131      23.997  23.639   5.834  1.00  4.01           H  
ATOM   1797 1HB  GLU A 131      25.032  20.889   5.047  1.00  4.01           H  
ATOM   1798 2HB  GLU A 131      24.226  21.991   3.936  1.00  4.01           H  
ATOM   1799 1HG  GLU A 131      26.004  23.695   4.413  1.00  4.01           H  
ATOM   1800 2HG  GLU A 131      26.819  22.501   5.422  1.00  4.01           H  
ATOM   1801  N   LEU A 132      22.559  20.869   6.830  1.00  3.69           N  
ATOM   1802  CA  LEU A 132      21.301  20.197   7.073  1.00  3.69           C  
ATOM   1803  C   LEU A 132      20.377  21.123   7.832  1.00  3.69           C  
ATOM   1804  O   LEU A 132      19.217  21.283   7.465  1.00  3.69           O  
ATOM   1805  CB  LEU A 132      21.490  18.992   7.959  1.00  3.69           C  
ATOM   1806  CG  LEU A 132      20.248  18.231   8.231  1.00  3.69           C  
ATOM   1807  CD1 LEU A 132      19.806  17.585   6.889  1.00  3.69           C  
ATOM   1808  CD2 LEU A 132      20.470  17.260   9.392  1.00  3.69           C  
ATOM   1809  H   LEU A 132      23.413  20.437   7.176  1.00  3.69           H  
ATOM   1810  HA  LEU A 132      20.849  19.917   6.121  1.00  3.69           H  
ATOM   1811 1HB  LEU A 132      22.202  18.343   7.484  1.00  3.69           H  
ATOM   1812 2HB  LEU A 132      21.890  19.312   8.907  1.00  3.69           H  
ATOM   1813  HG  LEU A 132      19.462  18.921   8.523  1.00  3.69           H  
ATOM   1814 1HD1 LEU A 132      18.897  17.034   7.016  1.00  3.69           H  
ATOM   1815 2HD1 LEU A 132      19.653  18.366   6.146  1.00  3.69           H  
ATOM   1816 3HD1 LEU A 132      20.576  16.906   6.540  1.00  3.69           H  
ATOM   1817 1HD2 LEU A 132      19.568  16.715   9.602  1.00  3.69           H  
ATOM   1818 2HD2 LEU A 132      21.220  16.580   9.169  1.00  3.69           H  
ATOM   1819 3HD2 LEU A 132      20.762  17.828  10.275  1.00  3.69           H  
ATOM   1820  N   ALA A 133      20.890  21.731   8.914  1.00  3.43           N  
ATOM   1821  CA  ALA A 133      20.089  22.650   9.708  1.00  3.43           C  
ATOM   1822  C   ALA A 133      19.614  23.815   8.856  1.00  3.43           C  
ATOM   1823  O   ALA A 133      18.461  24.235   8.967  1.00  3.43           O  
ATOM   1824  CB  ALA A 133      20.899  23.175  10.881  1.00  3.43           C  
ATOM   1825  H   ALA A 133      21.846  21.540   9.212  1.00  3.43           H  
ATOM   1826  HA  ALA A 133      19.220  22.113  10.080  1.00  3.43           H  
ATOM   1827 1HB  ALA A 133      20.284  23.848  11.476  1.00  3.43           H  
ATOM   1828 2HB  ALA A 133      21.229  22.338  11.497  1.00  3.43           H  
ATOM   1829 3HB  ALA A 133      21.770  23.711  10.507  1.00  3.43           H  
ATOM   1830  N   GLY A 134      20.467  24.310   7.955  1.00  3.20           N  
ATOM   1831  CA  GLY A 134      20.062  25.406   7.082  1.00  3.20           C  
ATOM   1832  C   GLY A 134      18.853  24.974   6.256  1.00  3.20           C  
ATOM   1833  O   GLY A 134      17.868  25.714   6.127  1.00  3.20           O  
ATOM   1834  H   GLY A 134      21.422  23.947   7.903  1.00  3.20           H  
ATOM   1835 1HA  GLY A 134      19.818  26.284   7.677  1.00  3.20           H  
ATOM   1836 2HA  GLY A 134      20.890  25.665   6.423  1.00  3.20           H  
ATOM   1837  N   LEU A 135      18.913  23.745   5.755  1.00  2.97           N  
ATOM   1838  CA  LEU A 135      17.848  23.158   4.968  1.00  2.97           C  
ATOM   1839  C   LEU A 135      16.583  22.972   5.789  1.00  2.97           C  
ATOM   1840  O   LEU A 135      15.493  23.319   5.326  1.00  2.97           O  
ATOM   1841  CB  LEU A 135      18.300  21.846   4.337  1.00  2.97           C  
ATOM   1842  CG  LEU A 135      17.285  21.192   3.440  1.00  2.97           C  
ATOM   1843  CD1 LEU A 135      16.413  20.290   4.236  1.00  2.97           C  
ATOM   1844  CD2 LEU A 135      16.443  22.277   2.786  1.00  2.97           C  
ATOM   1845  H   LEU A 135      19.770  23.206   5.902  1.00  2.97           H  
ATOM   1846  HA  LEU A 135      17.618  23.845   4.155  1.00  2.97           H  
ATOM   1847 1HB  LEU A 135      19.201  22.037   3.761  1.00  2.97           H  
ATOM   1848 2HB  LEU A 135      18.544  21.140   5.121  1.00  2.97           H  
ATOM   1849  HG  LEU A 135      17.780  20.616   2.702  1.00  2.97           H  
ATOM   1850 1HD1 LEU A 135      15.701  19.821   3.576  1.00  2.97           H  
ATOM   1851 2HD1 LEU A 135      17.024  19.525   4.717  1.00  2.97           H  
ATOM   1852 3HD1 LEU A 135      15.890  20.861   4.979  1.00  2.97           H  
ATOM   1853 1HD2 LEU A 135      15.694  21.835   2.143  1.00  2.97           H  
ATOM   1854 2HD2 LEU A 135      15.946  22.859   3.555  1.00  2.97           H  
ATOM   1855 3HD2 LEU A 135      17.086  22.930   2.198  1.00  2.97           H  
ATOM   1856  N   TYR A 136      16.707  22.403   6.990  1.00  2.74           N  
ATOM   1857  CA  TYR A 136      15.527  22.172   7.805  1.00  2.74           C  
ATOM   1858  C   TYR A 136      14.831  23.472   8.117  1.00  2.74           C  
ATOM   1859  O   TYR A 136      13.603  23.546   8.072  1.00  2.74           O  
ATOM   1860  CB  TYR A 136      15.876  21.528   9.138  1.00  2.74           C  
ATOM   1861  CG  TYR A 136      16.273  20.136   9.052  1.00  2.74           C  
ATOM   1862  CD1 TYR A 136      16.119  19.468   7.884  1.00  2.74           C  
ATOM   1863  CD2 TYR A 136      16.753  19.501  10.162  1.00  2.74           C  
ATOM   1864  CE1 TYR A 136      16.439  18.172   7.809  1.00  2.74           C  
ATOM   1865  CE2 TYR A 136      17.068  18.187  10.087  1.00  2.74           C  
ATOM   1866  CZ  TYR A 136      16.898  17.517   8.893  1.00  2.74           C  
ATOM   1867  OH  TYR A 136      17.189  16.189   8.763  1.00  2.74           O  
ATOM   1868  H   TYR A 136      17.628  22.129   7.322  1.00  2.74           H  
ATOM   1869  HA  TYR A 136      14.837  21.537   7.255  1.00  2.74           H  
ATOM   1870 1HB  TYR A 136      16.693  22.086   9.599  1.00  2.74           H  
ATOM   1871 2HB  TYR A 136      15.021  21.591   9.807  1.00  2.74           H  
ATOM   1872  HD1 TYR A 136      15.733  19.981   7.019  1.00  2.74           H  
ATOM   1873  HD2 TYR A 136      16.872  20.047  11.098  1.00  2.74           H  
ATOM   1874  HE1 TYR A 136      16.322  17.640   6.900  1.00  2.74           H  
ATOM   1875  HE2 TYR A 136      17.448  17.686  10.961  1.00  2.74           H  
ATOM   1876  HH  TYR A 136      17.576  15.869   9.570  1.00  2.74           H  
ATOM   1877  N   ARG A 137      15.614  24.511   8.409  1.00  2.52           N  
ATOM   1878  CA  ARG A 137      15.071  25.820   8.718  1.00  2.52           C  
ATOM   1879  C   ARG A 137      14.356  26.365   7.494  1.00  2.52           C  
ATOM   1880  O   ARG A 137      13.283  26.956   7.611  1.00  2.52           O  
ATOM   1881  CB  ARG A 137      16.191  26.727   9.188  1.00  2.52           C  
ATOM   1882  CG  ARG A 137      16.720  26.346  10.569  1.00  2.52           C  
ATOM   1883  CD  ARG A 137      17.942  27.078  10.942  1.00  2.52           C  
ATOM   1884  NE  ARG A 137      18.429  26.649  12.247  1.00  2.52           N  
ATOM   1885  CZ  ARG A 137      19.660  26.900  12.733  1.00  2.52           C  
ATOM   1886  NH1 ARG A 137      20.527  27.579  12.015  1.00  2.52           N  
ATOM   1887  NH2 ARG A 137      19.997  26.461  13.932  1.00  2.52           N  
ATOM   1888  H   ARG A 137      16.628  24.383   8.443  1.00  2.52           H  
ATOM   1889  HA  ARG A 137      14.351  25.718   9.527  1.00  2.52           H  
ATOM   1890 1HB  ARG A 137      17.023  26.670   8.486  1.00  2.52           H  
ATOM   1891 2HB  ARG A 137      15.849  27.758   9.219  1.00  2.52           H  
ATOM   1892 1HG  ARG A 137      15.957  26.563  11.315  1.00  2.52           H  
ATOM   1893 2HG  ARG A 137      16.941  25.282  10.590  1.00  2.52           H  
ATOM   1894 1HD  ARG A 137      18.719  26.877  10.203  1.00  2.52           H  
ATOM   1895 2HD  ARG A 137      17.739  28.146  10.983  1.00  2.52           H  
ATOM   1896  HE  ARG A 137      17.793  26.121  12.831  1.00  2.52           H  
ATOM   1897 1HH1 ARG A 137      20.270  27.913  11.097  1.00  2.52           H  
ATOM   1898 2HH1 ARG A 137      21.450  27.766  12.381  1.00  2.52           H  
ATOM   1899 1HH2 ARG A 137      19.331  25.938  14.484  1.00  2.52           H  
ATOM   1900 2HH2 ARG A 137      20.919  26.647  14.298  1.00  2.52           H  
ATOM   1901  N   GLY A 138      14.915  26.109   6.309  1.00  2.34           N  
ATOM   1902  CA  GLY A 138      14.289  26.494   5.056  1.00  2.34           C  
ATOM   1903  C   GLY A 138      12.923  25.818   4.917  1.00  2.34           C  
ATOM   1904  O   GLY A 138      11.904  26.489   4.720  1.00  2.34           O  
ATOM   1905  H   GLY A 138      15.827  25.653   6.271  1.00  2.34           H  
ATOM   1906 1HA  GLY A 138      14.178  27.577   5.016  1.00  2.34           H  
ATOM   1907 2HA  GLY A 138      14.934  26.196   4.230  1.00  2.34           H  
ATOM   1908  N   LEU A 139      12.889  24.487   5.037  1.00  2.17           N  
ATOM   1909  CA  LEU A 139      11.626  23.772   4.878  1.00  2.17           C  
ATOM   1910  C   LEU A 139      10.618  24.228   5.928  1.00  2.17           C  
ATOM   1911  O   LEU A 139       9.446  24.473   5.623  1.00  2.17           O  
ATOM   1912  CB  LEU A 139      11.838  22.246   4.998  1.00  2.17           C  
ATOM   1913  CG  LEU A 139      12.632  21.548   3.844  1.00  2.17           C  
ATOM   1914  CD1 LEU A 139      12.879  20.078   4.201  1.00  2.17           C  
ATOM   1915  CD2 LEU A 139      11.856  21.649   2.551  1.00  2.17           C  
ATOM   1916  H   LEU A 139      13.758  23.983   5.222  1.00  2.17           H  
ATOM   1917  HA  LEU A 139      11.222  23.997   3.891  1.00  2.17           H  
ATOM   1918 1HB  LEU A 139      12.391  22.060   5.924  1.00  2.17           H  
ATOM   1919 2HB  LEU A 139      10.867  21.763   5.081  1.00  2.17           H  
ATOM   1920  HG  LEU A 139      13.595  22.039   3.725  1.00  2.17           H  
ATOM   1921 1HD1 LEU A 139      13.433  19.600   3.399  1.00  2.17           H  
ATOM   1922 2HD1 LEU A 139      13.450  20.020   5.124  1.00  2.17           H  
ATOM   1923 3HD1 LEU A 139      11.926  19.570   4.330  1.00  2.17           H  
ATOM   1924 1HD2 LEU A 139      12.424  21.170   1.756  1.00  2.17           H  
ATOM   1925 2HD2 LEU A 139      10.891  21.153   2.659  1.00  2.17           H  
ATOM   1926 3HD2 LEU A 139      11.699  22.699   2.301  1.00  2.17           H  
ATOM   1927  N   PHE A 140      11.090  24.412   7.158  1.00  2.01           N  
ATOM   1928  CA  PHE A 140      10.235  24.844   8.241  1.00  2.01           C  
ATOM   1929  C   PHE A 140       9.633  26.197   7.924  1.00  2.01           C  
ATOM   1930  O   PHE A 140       8.430  26.390   8.085  1.00  2.01           O  
ATOM   1931  CB  PHE A 140      11.000  24.913   9.549  1.00  2.01           C  
ATOM   1932  CG  PHE A 140      10.152  25.304  10.673  1.00  2.01           C  
ATOM   1933  CD1 PHE A 140       9.324  24.372  11.246  1.00  2.01           C  
ATOM   1934  CD2 PHE A 140      10.165  26.586  11.170  1.00  2.01           C  
ATOM   1935  CE1 PHE A 140       8.528  24.696  12.287  1.00  2.01           C  
ATOM   1936  CE2 PHE A 140       9.362  26.915  12.225  1.00  2.01           C  
ATOM   1937  CZ  PHE A 140       8.549  25.962  12.777  1.00  2.01           C  
ATOM   1938  H   PHE A 140      12.065  24.214   7.360  1.00  2.01           H  
ATOM   1939  HA  PHE A 140       9.426  24.126   8.351  1.00  2.01           H  
ATOM   1940 1HB  PHE A 140      11.446  23.941   9.765  1.00  2.01           H  
ATOM   1941 2HB  PHE A 140      11.809  25.635   9.459  1.00  2.01           H  
ATOM   1942  HD1 PHE A 140       9.319  23.370  10.861  1.00  2.01           H  
ATOM   1943  HD2 PHE A 140      10.820  27.332  10.717  1.00  2.01           H  
ATOM   1944  HE1 PHE A 140       7.878  23.941  12.735  1.00  2.01           H  
ATOM   1945  HE2 PHE A 140       9.366  27.930  12.624  1.00  2.01           H  
ATOM   1946  HZ  PHE A 140       7.933  26.210  13.598  1.00  2.01           H  
ATOM   1947  N   ALA A 141      10.473  27.140   7.481  1.00  1.85           N  
ATOM   1948  CA  ALA A 141      10.046  28.490   7.145  1.00  1.85           C  
ATOM   1949  C   ALA A 141       8.991  28.481   6.051  1.00  1.85           C  
ATOM   1950  O   ALA A 141       8.087  29.315   6.062  1.00  1.85           O  
ATOM   1951  CB  ALA A 141      11.231  29.321   6.702  1.00  1.85           C  
ATOM   1952  H   ALA A 141      11.463  26.919   7.378  1.00  1.85           H  
ATOM   1953  HA  ALA A 141       9.612  28.938   8.036  1.00  1.85           H  
ATOM   1954 1HB  ALA A 141      10.904  30.334   6.478  1.00  1.85           H  
ATOM   1955 2HB  ALA A 141      11.976  29.341   7.497  1.00  1.85           H  
ATOM   1956 3HB  ALA A 141      11.668  28.872   5.809  1.00  1.85           H  
ATOM   1957  N   HIS A 142       9.094  27.544   5.103  1.00  1.69           N  
ATOM   1958  CA  HIS A 142       8.092  27.465   4.048  1.00  1.69           C  
ATOM   1959  C   HIS A 142       6.753  27.041   4.651  1.00  1.69           C  
ATOM   1960  O   HIS A 142       5.705  27.581   4.295  1.00  1.69           O  
ATOM   1961  CB  HIS A 142       8.517  26.499   2.932  1.00  1.69           C  
ATOM   1962  CG  HIS A 142       9.616  27.031   2.037  1.00  1.69           C  
ATOM   1963  ND1 HIS A 142       9.457  28.165   1.261  1.00  1.69           N  
ATOM   1964  CD2 HIS A 142      10.868  26.576   1.780  1.00  1.69           C  
ATOM   1965  CE1 HIS A 142      10.566  28.386   0.577  1.00  1.69           C  
ATOM   1966  NE2 HIS A 142      11.435  27.439   0.872  1.00  1.69           N  
ATOM   1967  H   HIS A 142       9.890  26.903   5.107  1.00  1.69           H  
ATOM   1968  HA  HIS A 142       7.956  28.447   3.601  1.00  1.69           H  
ATOM   1969 1HB  HIS A 142       8.866  25.568   3.376  1.00  1.69           H  
ATOM   1970 2HB  HIS A 142       7.651  26.258   2.313  1.00  1.69           H  
ATOM   1971  HD2 HIS A 142      11.338  25.694   2.207  1.00  1.69           H  
ATOM   1972  HE1 HIS A 142      10.732  29.210  -0.116  1.00  1.69           H  
ATOM   1973  HE2 HIS A 142      12.367  27.355   0.493  1.00  1.69           H  
ATOM   1974  N   PHE A 143       6.788  26.108   5.606  1.00  1.51           N  
ATOM   1975  CA  PHE A 143       5.557  25.692   6.270  1.00  1.51           C  
ATOM   1976  C   PHE A 143       5.014  26.779   7.205  1.00  1.51           C  
ATOM   1977  O   PHE A 143       3.806  27.012   7.290  1.00  1.51           O  
ATOM   1978  CB  PHE A 143       5.763  24.427   7.078  1.00  1.51           C  
ATOM   1979  CG  PHE A 143       5.778  23.111   6.376  1.00  1.51           C  
ATOM   1980  CD1 PHE A 143       6.945  22.428   6.123  1.00  1.51           C  
ATOM   1981  CD2 PHE A 143       4.596  22.538   6.020  1.00  1.51           C  
ATOM   1982  CE1 PHE A 143       6.919  21.184   5.518  1.00  1.51           C  
ATOM   1983  CE2 PHE A 143       4.547  21.294   5.415  1.00  1.51           C  
ATOM   1984  CZ  PHE A 143       5.709  20.615   5.164  1.00  1.51           C  
ATOM   1985  H   PHE A 143       7.682  25.674   5.853  1.00  1.51           H  
ATOM   1986  HA  PHE A 143       4.807  25.510   5.521  1.00  1.51           H  
ATOM   1987 1HB  PHE A 143       6.701  24.516   7.629  1.00  1.51           H  
ATOM   1988 2HB  PHE A 143       4.988  24.389   7.788  1.00  1.51           H  
ATOM   1989  HD1 PHE A 143       7.889  22.870   6.419  1.00  1.51           H  
ATOM   1990  HD2 PHE A 143       3.683  23.089   6.223  1.00  1.51           H  
ATOM   1991  HE1 PHE A 143       7.852  20.653   5.328  1.00  1.51           H  
ATOM   1992  HE2 PHE A 143       3.582  20.855   5.139  1.00  1.51           H  
ATOM   1993  HZ  PHE A 143       5.676  19.635   4.690  1.00  1.51           H  
ATOM   1994  N   ASP A 144       5.912  27.493   7.880  1.00  1.33           N  
ATOM   1995  CA  ASP A 144       5.534  28.544   8.817  1.00  1.33           C  
ATOM   1996  C   ASP A 144       5.224  29.819   8.063  1.00  1.33           C  
ATOM   1997  O   ASP A 144       5.923  30.828   8.188  1.00  1.33           O  
ATOM   1998  CB  ASP A 144       6.682  28.769   9.816  1.00  1.33           C  
ATOM   1999  CG  ASP A 144       6.391  29.764  10.954  1.00  1.33           C  
ATOM   2000  OD1 ASP A 144       5.264  30.171  11.129  1.00  1.33           O  
ATOM   2001  OD2 ASP A 144       7.316  30.121  11.656  1.00  1.33           O  
ATOM   2002  H   ASP A 144       6.895  27.270   7.768  1.00  1.33           H  
ATOM   2003  HA  ASP A 144       4.638  28.231   9.357  1.00  1.33           H  
ATOM   2004 1HB  ASP A 144       6.961  27.807  10.256  1.00  1.33           H  
ATOM   2005 2HB  ASP A 144       7.552  29.122   9.266  1.00  1.33           H  
ATOM   2006  N   ARG A 145       4.092  29.795   7.369  1.00  1.18           N  
ATOM   2007  CA  ARG A 145       3.680  30.865   6.475  1.00  1.18           C  
ATOM   2008  C   ARG A 145       3.514  32.205   7.175  1.00  1.18           C  
ATOM   2009  O   ARG A 145       3.829  33.245   6.598  1.00  1.18           O  
ATOM   2010  CB  ARG A 145       2.364  30.506   5.797  1.00  1.18           C  
ATOM   2011  CG  ARG A 145       2.428  29.397   4.725  1.00  1.18           C  
ATOM   2012  CD  ARG A 145       1.060  29.135   4.164  1.00  1.18           C  
ATOM   2013  NE  ARG A 145       1.049  28.169   3.064  1.00  1.18           N  
ATOM   2014  CZ  ARG A 145      -0.035  27.844   2.346  1.00  1.18           C  
ATOM   2015  NH1 ARG A 145      -1.212  28.387   2.599  1.00  1.18           N  
ATOM   2016  NH2 ARG A 145       0.115  26.979   1.376  1.00  1.18           N  
ATOM   2017  H   ARG A 145       3.566  28.921   7.394  1.00  1.18           H  
ATOM   2018  HA  ARG A 145       4.446  30.969   5.706  1.00  1.18           H  
ATOM   2019 1HB  ARG A 145       1.654  30.176   6.561  1.00  1.18           H  
ATOM   2020 2HB  ARG A 145       1.945  31.398   5.333  1.00  1.18           H  
ATOM   2021 1HG  ARG A 145       3.092  29.696   3.914  1.00  1.18           H  
ATOM   2022 2HG  ARG A 145       2.803  28.470   5.178  1.00  1.18           H  
ATOM   2023 1HD  ARG A 145       0.427  28.740   4.961  1.00  1.18           H  
ATOM   2024 2HD  ARG A 145       0.637  30.069   3.799  1.00  1.18           H  
ATOM   2025  HE  ARG A 145       1.925  27.690   2.792  1.00  1.18           H  
ATOM   2026 1HH1 ARG A 145      -1.308  29.057   3.348  1.00  1.18           H  
ATOM   2027 2HH1 ARG A 145      -2.015  28.135   2.042  1.00  1.18           H  
ATOM   2028 1HH2 ARG A 145       1.059  26.597   1.226  1.00  1.18           H  
ATOM   2029 2HH2 ARG A 145      -0.660  26.710   0.791  1.00  1.18           H  
ATOM   2030  N   ASP A 146       3.041  32.192   8.416  1.00  1.05           N  
ATOM   2031  CA  ASP A 146       2.853  33.438   9.147  1.00  1.05           C  
ATOM   2032  C   ASP A 146       4.076  33.870   9.976  1.00  1.05           C  
ATOM   2033  O   ASP A 146       4.052  34.941  10.586  1.00  1.05           O  
ATOM   2034  CB  ASP A 146       1.596  33.361  10.022  1.00  1.05           C  
ATOM   2035  CG  ASP A 146       0.295  33.347   9.178  1.00  1.05           C  
ATOM   2036  OD1 ASP A 146       0.331  33.841   8.071  1.00  1.05           O  
ATOM   2037  OD2 ASP A 146      -0.705  32.857   9.638  1.00  1.05           O  
ATOM   2038  H   ASP A 146       2.803  31.304   8.853  1.00  1.05           H  
ATOM   2039  HA  ASP A 146       2.673  34.224   8.413  1.00  1.05           H  
ATOM   2040 1HB  ASP A 146       1.633  32.450  10.634  1.00  1.05           H  
ATOM   2041 2HB  ASP A 146       1.571  34.208  10.711  1.00  1.05           H  
ATOM   2042  N   GLY A 147       5.152  33.069   9.994  1.00  0.95           N  
ATOM   2043  CA  GLY A 147       6.339  33.440  10.768  1.00  0.95           C  
ATOM   2044  C   GLY A 147       6.167  33.354  12.297  1.00  0.95           C  
ATOM   2045  O   GLY A 147       6.714  34.189  13.021  1.00  0.95           O  
ATOM   2046  H   GLY A 147       5.184  32.202   9.454  1.00  0.95           H  
ATOM   2047 1HA  GLY A 147       7.157  32.783  10.470  1.00  0.95           H  
ATOM   2048 2HA  GLY A 147       6.637  34.450  10.495  1.00  0.95           H  
ATOM   2049  N   ASP A 148       5.368  32.401  12.789  1.00  0.88           N  
ATOM   2050  CA  ASP A 148       5.096  32.287  14.230  1.00  0.88           C  
ATOM   2051  C   ASP A 148       6.020  31.345  15.016  1.00  0.88           C  
ATOM   2052  O   ASP A 148       5.906  31.257  16.241  1.00  0.88           O  
ATOM   2053  CB  ASP A 148       3.645  31.853  14.474  1.00  0.88           C  
ATOM   2054  CG  ASP A 148       2.603  32.928  14.112  1.00  0.88           C  
ATOM   2055  OD1 ASP A 148       2.840  34.078  14.393  1.00  0.88           O  
ATOM   2056  OD2 ASP A 148       1.577  32.581  13.579  1.00  0.88           O  
ATOM   2057  H   ASP A 148       5.008  31.692  12.143  1.00  0.88           H  
ATOM   2058  HA  ASP A 148       5.213  33.282  14.658  1.00  0.88           H  
ATOM   2059 1HB  ASP A 148       3.441  30.957  13.878  1.00  0.88           H  
ATOM   2060 2HB  ASP A 148       3.521  31.581  15.520  1.00  0.88           H  
ATOM   2061  N   GLY A 149       6.941  30.654  14.342  1.00  0.84           N  
ATOM   2062  CA  GLY A 149       7.843  29.720  15.019  1.00  0.84           C  
ATOM   2063  C   GLY A 149       7.247  28.318  15.192  1.00  0.84           C  
ATOM   2064  O   GLY A 149       7.852  27.445  15.826  1.00  0.84           O  
ATOM   2065  H   GLY A 149       7.015  30.737  13.321  1.00  0.84           H  
ATOM   2066 1HA  GLY A 149       8.764  29.650  14.440  1.00  0.84           H  
ATOM   2067 2HA  GLY A 149       8.113  30.124  15.992  1.00  0.84           H  
ATOM   2068  N   ALA A 150       6.056  28.107  14.640  1.00  0.81           N  
ATOM   2069  CA  ALA A 150       5.367  26.825  14.717  1.00  0.81           C  
ATOM   2070  C   ALA A 150       4.391  26.691  13.557  1.00  0.81           C  
ATOM   2071  O   ALA A 150       3.760  27.663  13.156  1.00  0.81           O  
ATOM   2072  CB  ALA A 150       4.655  26.681  16.034  1.00  0.81           C  
ATOM   2073  H   ALA A 150       5.627  28.866  14.133  1.00  0.81           H  
ATOM   2074  HA  ALA A 150       6.100  26.036  14.639  1.00  0.81           H  
ATOM   2075 1HB  ALA A 150       4.196  25.710  16.057  1.00  0.81           H  
ATOM   2076 2HB  ALA A 150       5.374  26.759  16.849  1.00  0.81           H  
ATOM   2077 3HB  ALA A 150       3.901  27.458  16.136  1.00  0.81           H  
ATOM   2078  N   VAL A 151       4.209  25.472  13.074  1.00  0.79           N  
ATOM   2079  CA  VAL A 151       3.312  25.215  11.952  1.00  0.79           C  
ATOM   2080  C   VAL A 151       1.977  24.618  12.377  1.00  0.79           C  
ATOM   2081  O   VAL A 151       1.926  23.628  13.108  1.00  0.79           O  
ATOM   2082  CB  VAL A 151       4.029  24.266  10.985  1.00  0.79           C  
ATOM   2083  CG1 VAL A 151       3.148  23.914   9.800  1.00  0.79           C  
ATOM   2084  CG2 VAL A 151       5.333  24.918  10.580  1.00  0.79           C  
ATOM   2085  H   VAL A 151       4.758  24.711  13.467  1.00  0.79           H  
ATOM   2086  HA  VAL A 151       3.118  26.160  11.438  1.00  0.79           H  
ATOM   2087  HB  VAL A 151       4.235  23.351  11.489  1.00  0.79           H  
ATOM   2088 1HG1 VAL A 151       3.663  23.218   9.148  1.00  0.79           H  
ATOM   2089 2HG1 VAL A 151       2.244  23.453  10.164  1.00  0.79           H  
ATOM   2090 3HG1 VAL A 151       2.896  24.822   9.246  1.00  0.79           H  
ATOM   2091 1HG2 VAL A 151       5.896  24.272   9.936  1.00  0.79           H  
ATOM   2092 2HG2 VAL A 151       5.121  25.848  10.072  1.00  0.79           H  
ATOM   2093 3HG2 VAL A 151       5.910  25.120  11.468  1.00  0.79           H  
ATOM   2094  N   ASP A 152       0.880  25.244  11.965  1.00  0.79           N  
ATOM   2095  CA  ASP A 152      -0.430  24.737  12.344  1.00  0.79           C  
ATOM   2096  C   ASP A 152      -0.844  23.635  11.384  1.00  0.79           C  
ATOM   2097  O   ASP A 152      -0.213  23.431  10.346  1.00  0.79           O  
ATOM   2098  CB  ASP A 152      -1.447  25.890  12.399  1.00  0.79           C  
ATOM   2099  CG  ASP A 152      -2.721  25.640  13.263  1.00  0.79           C  
ATOM   2100  OD1 ASP A 152      -3.068  24.500  13.501  1.00  0.79           O  
ATOM   2101  OD2 ASP A 152      -3.329  26.607  13.658  1.00  0.79           O  
ATOM   2102  H   ASP A 152       0.951  26.071  11.362  1.00  0.79           H  
ATOM   2103  HA  ASP A 152      -0.361  24.291  13.331  1.00  0.79           H  
ATOM   2104 1HB  ASP A 152      -0.942  26.781  12.781  1.00  0.79           H  
ATOM   2105 2HB  ASP A 152      -1.763  26.128  11.381  1.00  0.79           H  
ATOM   2106  N   ARG A 153      -1.909  22.938  11.719  1.00  0.79           N  
ATOM   2107  CA  ARG A 153      -2.381  21.827  10.908  1.00  0.79           C  
ATOM   2108  C   ARG A 153      -2.828  22.277   9.531  1.00  0.79           C  
ATOM   2109  O   ARG A 153      -2.529  21.630   8.527  1.00  0.79           O  
ATOM   2110  CB  ARG A 153      -3.476  21.085  11.643  1.00  0.79           C  
ATOM   2111  CG  ARG A 153      -3.925  19.793  10.996  1.00  0.79           C  
ATOM   2112  CD  ARG A 153      -4.905  19.070  11.852  1.00  0.79           C  
ATOM   2113  NE  ARG A 153      -4.334  18.688  13.134  1.00  0.79           N  
ATOM   2114  CZ  ARG A 153      -5.044  18.199  14.171  1.00  0.79           C  
ATOM   2115  NH1 ARG A 153      -6.343  18.030  14.053  1.00  0.79           N  
ATOM   2116  NH2 ARG A 153      -4.443  17.884  15.307  1.00  0.79           N  
ATOM   2117  H   ARG A 153      -2.398  23.201  12.576  1.00  0.79           H  
ATOM   2118  HA  ARG A 153      -1.561  21.139  10.761  1.00  0.79           H  
ATOM   2119 1HB  ARG A 153      -3.132  20.846  12.650  1.00  0.79           H  
ATOM   2120 2HB  ARG A 153      -4.347  21.732  11.741  1.00  0.79           H  
ATOM   2121 1HG  ARG A 153      -4.398  20.007  10.036  1.00  0.79           H  
ATOM   2122 2HG  ARG A 153      -3.064  19.140  10.835  1.00  0.79           H  
ATOM   2123 1HD  ARG A 153      -5.769  19.706  12.035  1.00  0.79           H  
ATOM   2124 2HD  ARG A 153      -5.224  18.171  11.352  1.00  0.79           H  
ATOM   2125  HE  ARG A 153      -3.336  18.808  13.257  1.00  0.79           H  
ATOM   2126 1HH1 ARG A 153      -6.805  18.262  13.183  1.00  0.79           H  
ATOM   2127 2HH1 ARG A 153      -6.877  17.663  14.828  1.00  0.79           H  
ATOM   2128 1HH2 ARG A 153      -3.445  18.009  15.404  1.00  0.79           H  
ATOM   2129 2HH2 ARG A 153      -4.982  17.518  16.077  1.00  0.79           H  
ATOM   2130  N   GLU A 154      -3.520  23.409   9.465  1.00  0.82           N  
ATOM   2131  CA  GLU A 154      -3.991  23.914   8.180  1.00  0.82           C  
ATOM   2132  C   GLU A 154      -2.830  24.264   7.246  1.00  0.82           C  
ATOM   2133  O   GLU A 154      -2.918  24.068   6.030  1.00  0.82           O  
ATOM   2134  CB  GLU A 154      -4.875  25.138   8.393  1.00  0.82           C  
ATOM   2135  CG  GLU A 154      -6.223  24.822   9.047  1.00  0.82           C  
ATOM   2136  CD  GLU A 154      -7.073  26.050   9.302  1.00  0.82           C  
ATOM   2137  OE1 GLU A 154      -6.589  27.141   9.116  1.00  0.82           O  
ATOM   2138  OE2 GLU A 154      -8.211  25.887   9.681  1.00  0.82           O  
ATOM   2139  H   GLU A 154      -3.728  23.913  10.318  1.00  0.82           H  
ATOM   2140  HA  GLU A 154      -4.585  23.133   7.703  1.00  0.82           H  
ATOM   2141 1HB  GLU A 154      -4.351  25.858   9.025  1.00  0.82           H  
ATOM   2142 2HB  GLU A 154      -5.067  25.620   7.435  1.00  0.82           H  
ATOM   2143 1HG  GLU A 154      -6.774  24.139   8.400  1.00  0.82           H  
ATOM   2144 2HG  GLU A 154      -6.038  24.311   9.993  1.00  0.82           H  
ATOM   2145  N   GLU A 155      -1.755  24.813   7.820  1.00  0.86           N  
ATOM   2146  CA  GLU A 155      -0.577  25.211   7.054  1.00  0.86           C  
ATOM   2147  C   GLU A 155       0.172  23.983   6.570  1.00  0.86           C  
ATOM   2148  O   GLU A 155       0.590  23.900   5.412  1.00  0.86           O  
ATOM   2149  CB  GLU A 155       0.348  26.060   7.931  1.00  0.86           C  
ATOM   2150  CG  GLU A 155      -0.197  27.434   8.298  1.00  0.86           C  
ATOM   2151  CD  GLU A 155       0.651  28.148   9.322  1.00  0.86           C  
ATOM   2152  OE1 GLU A 155       0.967  27.561  10.337  1.00  0.86           O  
ATOM   2153  OE2 GLU A 155       0.994  29.282   9.099  1.00  0.86           O  
ATOM   2154  H   GLU A 155      -1.757  24.936   8.821  1.00  0.86           H  
ATOM   2155  HA  GLU A 155      -0.895  25.791   6.188  1.00  0.86           H  
ATOM   2156 1HB  GLU A 155       0.547  25.528   8.861  1.00  0.86           H  
ATOM   2157 2HB  GLU A 155       1.302  26.199   7.424  1.00  0.86           H  
ATOM   2158 1HG  GLU A 155      -0.249  28.045   7.397  1.00  0.86           H  
ATOM   2159 2HG  GLU A 155      -1.209  27.315   8.686  1.00  0.86           H  
ATOM   2160  N   PHE A 156       0.266  22.988   7.451  1.00  0.93           N  
ATOM   2161  CA  PHE A 156       0.961  21.754   7.151  1.00  0.93           C  
ATOM   2162  C   PHE A 156       0.243  21.094   5.985  1.00  0.93           C  
ATOM   2163  O   PHE A 156       0.848  20.766   4.962  1.00  0.93           O  
ATOM   2164  CB  PHE A 156       1.005  20.895   8.416  1.00  0.93           C  
ATOM   2165  CG  PHE A 156       1.777  19.629   8.354  1.00  0.93           C  
ATOM   2166  CD1 PHE A 156       3.158  19.685   8.332  1.00  0.93           C  
ATOM   2167  CD2 PHE A 156       1.160  18.391   8.406  1.00  0.93           C  
ATOM   2168  CE1 PHE A 156       3.902  18.544   8.333  1.00  0.93           C  
ATOM   2169  CE2 PHE A 156       1.910  17.241   8.430  1.00  0.93           C  
ATOM   2170  CZ  PHE A 156       3.281  17.323   8.386  1.00  0.93           C  
ATOM   2171  H   PHE A 156      -0.109  23.117   8.391  1.00  0.93           H  
ATOM   2172  HA  PHE A 156       1.971  21.980   6.854  1.00  0.93           H  
ATOM   2173 1HB  PHE A 156       1.402  21.485   9.233  1.00  0.93           H  
ATOM   2174 2HB  PHE A 156      -0.016  20.642   8.694  1.00  0.93           H  
ATOM   2175  HD1 PHE A 156       3.651  20.658   8.311  1.00  0.93           H  
ATOM   2176  HD2 PHE A 156       0.072  18.339   8.442  1.00  0.93           H  
ATOM   2177  HE1 PHE A 156       4.990  18.604   8.305  1.00  0.93           H  
ATOM   2178  HE2 PHE A 156       1.416  16.273   8.474  1.00  0.93           H  
ATOM   2179  HZ  PHE A 156       3.878  16.428   8.400  1.00  0.93           H  
ATOM   2180  N   ARG A 157      -1.070  20.961   6.124  1.00  1.00           N  
ATOM   2181  CA  ARG A 157      -1.927  20.386   5.106  1.00  1.00           C  
ATOM   2182  C   ARG A 157      -1.805  21.093   3.767  1.00  1.00           C  
ATOM   2183  O   ARG A 157      -1.604  20.445   2.735  1.00  1.00           O  
ATOM   2184  CB  ARG A 157      -3.362  20.475   5.594  1.00  1.00           C  
ATOM   2185  CG  ARG A 157      -4.432  19.899   4.726  1.00  1.00           C  
ATOM   2186  CD  ARG A 157      -5.764  20.258   5.296  1.00  1.00           C  
ATOM   2187  NE  ARG A 157      -6.023  19.594   6.579  1.00  1.00           N  
ATOM   2188  CZ  ARG A 157      -6.906  20.028   7.501  1.00  1.00           C  
ATOM   2189  NH1 ARG A 157      -7.604  21.127   7.278  1.00  1.00           N  
ATOM   2190  NH2 ARG A 157      -7.077  19.353   8.630  1.00  1.00           N  
ATOM   2191  H   ARG A 157      -1.511  21.273   6.989  1.00  1.00           H  
ATOM   2192  HA  ARG A 157      -1.634  19.350   4.957  1.00  1.00           H  
ATOM   2193 1HB  ARG A 157      -3.438  19.991   6.567  1.00  1.00           H  
ATOM   2194 2HB  ARG A 157      -3.612  21.522   5.749  1.00  1.00           H  
ATOM   2195 1HG  ARG A 157      -4.356  20.308   3.719  1.00  1.00           H  
ATOM   2196 2HG  ARG A 157      -4.353  18.809   4.694  1.00  1.00           H  
ATOM   2197 1HD  ARG A 157      -5.780  21.336   5.472  1.00  1.00           H  
ATOM   2198 2HD  ARG A 157      -6.554  20.007   4.606  1.00  1.00           H  
ATOM   2199  HE  ARG A 157      -5.509  18.744   6.790  1.00  1.00           H  
ATOM   2200 1HH1 ARG A 157      -7.472  21.642   6.419  1.00  1.00           H  
ATOM   2201 2HH1 ARG A 157      -8.266  21.456   7.969  1.00  1.00           H  
ATOM   2202 1HH2 ARG A 157      -6.533  18.480   8.815  1.00  1.00           H  
ATOM   2203 2HH2 ARG A 157      -7.738  19.669   9.316  1.00  1.00           H  
ATOM   2204  N   ALA A 158      -1.918  22.427   3.770  1.00  1.10           N  
ATOM   2205  CA  ALA A 158      -1.857  23.173   2.525  1.00  1.10           C  
ATOM   2206  C   ALA A 158      -0.531  22.981   1.804  1.00  1.10           C  
ATOM   2207  O   ALA A 158      -0.509  22.776   0.586  1.00  1.10           O  
ATOM   2208  CB  ALA A 158      -2.068  24.645   2.810  1.00  1.10           C  
ATOM   2209  H   ALA A 158      -2.081  22.936   4.640  1.00  1.10           H  
ATOM   2210  HA  ALA A 158      -2.652  22.811   1.876  1.00  1.10           H  
ATOM   2211 1HB  ALA A 158      -2.054  25.196   1.879  1.00  1.10           H  
ATOM   2212 2HB  ALA A 158      -3.028  24.783   3.306  1.00  1.10           H  
ATOM   2213 3HB  ALA A 158      -1.267  25.000   3.464  1.00  1.10           H  
ATOM   2214  N   GLU A 159       0.575  22.999   2.543  1.00  1.21           N  
ATOM   2215  CA  GLU A 159       1.856  22.800   1.890  1.00  1.21           C  
ATOM   2216  C   GLU A 159       2.008  21.384   1.378  1.00  1.21           C  
ATOM   2217  O   GLU A 159       2.517  21.181   0.279  1.00  1.21           O  
ATOM   2218  CB  GLU A 159       2.988  23.162   2.824  1.00  1.21           C  
ATOM   2219  CG  GLU A 159       3.172  24.648   3.053  1.00  1.21           C  
ATOM   2220  CD  GLU A 159       3.630  25.409   1.823  1.00  1.21           C  
ATOM   2221  OE1 GLU A 159       4.610  25.005   1.235  1.00  1.21           O  
ATOM   2222  OE2 GLU A 159       3.004  26.394   1.467  1.00  1.21           O  
ATOM   2223  H   GLU A 159       0.531  23.165   3.552  1.00  1.21           H  
ATOM   2224  HA  GLU A 159       1.905  23.470   1.033  1.00  1.21           H  
ATOM   2225 1HB  GLU A 159       2.764  22.725   3.788  1.00  1.21           H  
ATOM   2226 2HB  GLU A 159       3.925  22.732   2.470  1.00  1.21           H  
ATOM   2227 1HG  GLU A 159       2.242  25.079   3.429  1.00  1.21           H  
ATOM   2228 2HG  GLU A 159       3.909  24.752   3.797  1.00  1.21           H  
ATOM   2229  N   MET A 160       1.529  20.397   2.130  1.00  1.34           N  
ATOM   2230  CA  MET A 160       1.635  19.025   1.663  1.00  1.34           C  
ATOM   2231  C   MET A 160       0.842  18.839   0.387  1.00  1.34           C  
ATOM   2232  O   MET A 160       1.253  18.101  -0.512  1.00  1.34           O  
ATOM   2233  CB  MET A 160       1.188  18.056   2.740  1.00  1.34           C  
ATOM   2234  CG  MET A 160       2.140  17.971   3.897  1.00  1.34           C  
ATOM   2235  SD  MET A 160       1.508  16.976   5.164  1.00  1.34           S  
ATOM   2236  CE  MET A 160       1.578  15.399   4.420  1.00  1.34           C  
ATOM   2237  H   MET A 160       1.116  20.595   3.043  1.00  1.34           H  
ATOM   2238  HA  MET A 160       2.680  18.822   1.438  1.00  1.34           H  
ATOM   2239 1HB  MET A 160       0.217  18.375   3.130  1.00  1.34           H  
ATOM   2240 2HB  MET A 160       1.063  17.061   2.317  1.00  1.34           H  
ATOM   2241 1HG  MET A 160       3.084  17.548   3.563  1.00  1.34           H  
ATOM   2242 2HG  MET A 160       2.336  18.959   4.295  1.00  1.34           H  
ATOM   2243 1HE  MET A 160       1.197  14.659   5.116  1.00  1.34           H  
ATOM   2244 2HE  MET A 160       0.971  15.407   3.522  1.00  1.34           H  
ATOM   2245 3HE  MET A 160       2.598  15.161   4.155  1.00  1.34           H  
ATOM   2246  N   LYS A 161      -0.293  19.533   0.290  1.00  1.48           N  
ATOM   2247  CA  LYS A 161      -1.133  19.445  -0.887  1.00  1.48           C  
ATOM   2248  C   LYS A 161      -0.338  19.942  -2.077  1.00  1.48           C  
ATOM   2249  O   LYS A 161      -0.234  19.256  -3.096  1.00  1.48           O  
ATOM   2250  CB  LYS A 161      -2.403  20.267  -0.675  1.00  1.48           C  
ATOM   2251  CG  LYS A 161      -3.420  20.144  -1.742  1.00  1.48           C  
ATOM   2252  CD  LYS A 161      -4.685  20.926  -1.405  1.00  1.48           C  
ATOM   2253  CE  LYS A 161      -5.785  20.711  -2.451  1.00  1.48           C  
ATOM   2254  NZ  LYS A 161      -7.032  21.472  -2.110  1.00  1.48           N  
ATOM   2255  H   LYS A 161      -0.600  20.110   1.075  1.00  1.48           H  
ATOM   2256  HA  LYS A 161      -1.395  18.407  -1.077  1.00  1.48           H  
ATOM   2257 1HB  LYS A 161      -2.859  19.997   0.275  1.00  1.48           H  
ATOM   2258 2HB  LYS A 161      -2.138  21.319  -0.613  1.00  1.48           H  
ATOM   2259 1HG  LYS A 161      -3.011  20.465  -2.699  1.00  1.48           H  
ATOM   2260 2HG  LYS A 161      -3.665  19.124  -1.788  1.00  1.48           H  
ATOM   2261 1HD  LYS A 161      -5.056  20.609  -0.429  1.00  1.48           H  
ATOM   2262 2HD  LYS A 161      -4.444  21.989  -1.357  1.00  1.48           H  
ATOM   2263 1HE  LYS A 161      -5.428  21.029  -3.430  1.00  1.48           H  
ATOM   2264 2HE  LYS A 161      -6.028  19.647  -2.490  1.00  1.48           H  
ATOM   2265 1HZ  LYS A 161      -7.746  21.292  -2.812  1.00  1.48           H  
ATOM   2266 2HZ  LYS A 161      -7.366  21.169  -1.199  1.00  1.48           H  
ATOM   2267 3HZ  LYS A 161      -6.835  22.459  -2.078  1.00  1.48           H  
ATOM   2268  N   GLU A 162       0.320  21.093  -1.913  1.00  1.63           N  
ATOM   2269  CA  GLU A 162       1.117  21.653  -2.995  1.00  1.63           C  
ATOM   2270  C   GLU A 162       2.296  20.741  -3.362  1.00  1.63           C  
ATOM   2271  O   GLU A 162       2.612  20.582  -4.546  1.00  1.63           O  
ATOM   2272  CB  GLU A 162       1.602  23.055  -2.611  1.00  1.63           C  
ATOM   2273  CG  GLU A 162       0.485  24.115  -2.562  1.00  1.63           C  
ATOM   2274  CD  GLU A 162      -0.136  24.406  -3.920  1.00  1.63           C  
ATOM   2275  OE1 GLU A 162       0.597  24.705  -4.834  1.00  1.63           O  
ATOM   2276  OE2 GLU A 162      -1.339  24.332  -4.037  1.00  1.63           O  
ATOM   2277  H   GLU A 162       0.220  21.608  -1.034  1.00  1.63           H  
ATOM   2278  HA  GLU A 162       0.477  21.746  -3.870  1.00  1.63           H  
ATOM   2279 1HB  GLU A 162       2.069  23.018  -1.624  1.00  1.63           H  
ATOM   2280 2HB  GLU A 162       2.360  23.387  -3.319  1.00  1.63           H  
ATOM   2281 1HG  GLU A 162      -0.297  23.756  -1.890  1.00  1.63           H  
ATOM   2282 2HG  GLU A 162       0.890  25.034  -2.141  1.00  1.63           H  
ATOM   2283  N   VAL A 163       2.905  20.094  -2.367  1.00  1.79           N  
ATOM   2284  CA  VAL A 163       4.015  19.188  -2.634  1.00  1.79           C  
ATOM   2285  C   VAL A 163       3.543  17.986  -3.461  1.00  1.79           C  
ATOM   2286  O   VAL A 163       4.163  17.649  -4.473  1.00  1.79           O  
ATOM   2287  CB  VAL A 163       4.665  18.727  -1.316  1.00  1.79           C  
ATOM   2288  CG1 VAL A 163       5.639  17.676  -1.574  1.00  1.79           C  
ATOM   2289  CG2 VAL A 163       5.392  19.894  -0.663  1.00  1.79           C  
ATOM   2290  H   VAL A 163       2.615  20.274  -1.405  1.00  1.79           H  
ATOM   2291  HA  VAL A 163       4.768  19.728  -3.207  1.00  1.79           H  
ATOM   2292  HB  VAL A 163       3.893  18.335  -0.658  1.00  1.79           H  
ATOM   2293 1HG1 VAL A 163       6.099  17.349  -0.642  1.00  1.79           H  
ATOM   2294 2HG1 VAL A 163       5.161  16.833  -2.048  1.00  1.79           H  
ATOM   2295 3HG1 VAL A 163       6.401  18.078  -2.225  1.00  1.79           H  
ATOM   2296 1HG2 VAL A 163       5.847  19.561   0.268  1.00  1.79           H  
ATOM   2297 2HG2 VAL A 163       6.168  20.252  -1.341  1.00  1.79           H  
ATOM   2298 3HG2 VAL A 163       4.705  20.696  -0.458  1.00  1.79           H  
ATOM   2299  N   MET A 164       2.419  17.375  -3.078  1.00  1.96           N  
ATOM   2300  CA  MET A 164       1.894  16.255  -3.855  1.00  1.96           C  
ATOM   2301  C   MET A 164       1.461  16.685  -5.250  1.00  1.96           C  
ATOM   2302  O   MET A 164       1.639  15.937  -6.214  1.00  1.96           O  
ATOM   2303  CB  MET A 164       0.759  15.586  -3.095  1.00  1.96           C  
ATOM   2304  CG  MET A 164       1.178  14.837  -1.856  1.00  1.96           C  
ATOM   2305  SD  MET A 164       2.266  13.442  -2.271  1.00  1.96           S  
ATOM   2306  CE  MET A 164       3.899  14.098  -2.038  1.00  1.96           C  
ATOM   2307  H   MET A 164       1.933  17.688  -2.236  1.00  1.96           H  
ATOM   2308  HA  MET A 164       2.694  15.525  -3.974  1.00  1.96           H  
ATOM   2309 1HB  MET A 164       0.057  16.360  -2.775  1.00  1.96           H  
ATOM   2310 2HB  MET A 164       0.228  14.903  -3.750  1.00  1.96           H  
ATOM   2311 1HG  MET A 164       1.707  15.513  -1.180  1.00  1.96           H  
ATOM   2312 2HG  MET A 164       0.301  14.451  -1.345  1.00  1.96           H  
ATOM   2313 1HE  MET A 164       4.641  13.329  -2.259  1.00  1.96           H  
ATOM   2314 2HE  MET A 164       4.050  14.937  -2.716  1.00  1.96           H  
ATOM   2315 3HE  MET A 164       4.020  14.434  -1.009  1.00  1.96           H  
ATOM   2316  N   LEU A 165       0.939  17.899  -5.385  1.00  2.14           N  
ATOM   2317  CA  LEU A 165       0.567  18.385  -6.700  1.00  2.14           C  
ATOM   2318  C   LEU A 165       1.815  18.602  -7.555  1.00  2.14           C  
ATOM   2319  O   LEU A 165       1.794  18.370  -8.768  1.00  2.14           O  
ATOM   2320  CB  LEU A 165      -0.292  19.637  -6.573  1.00  2.14           C  
ATOM   2321  CG  LEU A 165      -1.685  19.354  -5.994  1.00  2.14           C  
ATOM   2322  CD1 LEU A 165      -2.407  20.662  -5.718  1.00  2.14           C  
ATOM   2323  CD2 LEU A 165      -2.456  18.472  -6.992  1.00  2.14           C  
ATOM   2324  H   LEU A 165       0.772  18.484  -4.565  1.00  2.14           H  
ATOM   2325  HA  LEU A 165      -0.044  17.624  -7.181  1.00  2.14           H  
ATOM   2326 1HB  LEU A 165       0.215  20.343  -5.913  1.00  2.14           H  
ATOM   2327 2HB  LEU A 165      -0.409  20.092  -7.554  1.00  2.14           H  
ATOM   2328  HG  LEU A 165      -1.588  18.824  -5.057  1.00  2.14           H  
ATOM   2329 1HD1 LEU A 165      -3.389  20.456  -5.301  1.00  2.14           H  
ATOM   2330 2HD1 LEU A 165      -1.825  21.254  -5.001  1.00  2.14           H  
ATOM   2331 3HD1 LEU A 165      -2.516  21.222  -6.644  1.00  2.14           H  
ATOM   2332 1HD2 LEU A 165      -3.445  18.247  -6.611  1.00  2.14           H  
ATOM   2333 2HD2 LEU A 165      -2.552  18.998  -7.942  1.00  2.14           H  
ATOM   2334 3HD2 LEU A 165      -1.914  17.537  -7.153  1.00  2.14           H  
ATOM   2335  N   ALA A 166       2.924  19.034  -6.938  1.00  2.34           N  
ATOM   2336  CA  ALA A 166       4.164  19.189  -7.688  1.00  2.34           C  
ATOM   2337  C   ALA A 166       4.602  17.834  -8.246  1.00  2.34           C  
ATOM   2338  O   ALA A 166       5.007  17.730  -9.411  1.00  2.34           O  
ATOM   2339  CB  ALA A 166       5.258  19.767  -6.806  1.00  2.34           C  
ATOM   2340  H   ALA A 166       2.902  19.273  -5.945  1.00  2.34           H  
ATOM   2341  HA  ALA A 166       3.978  19.863  -8.522  1.00  2.34           H  
ATOM   2342 1HB  ALA A 166       6.168  19.888  -7.387  1.00  2.34           H  
ATOM   2343 2HB  ALA A 166       4.935  20.735  -6.421  1.00  2.34           H  
ATOM   2344 3HB  ALA A 166       5.450  19.098  -5.975  1.00  2.34           H  
ATOM   2345  N   VAL A 167       4.446  16.780  -7.434  1.00  2.56           N  
ATOM   2346  CA  VAL A 167       4.802  15.431  -7.864  1.00  2.56           C  
ATOM   2347  C   VAL A 167       3.891  14.988  -9.001  1.00  2.56           C  
ATOM   2348  O   VAL A 167       4.361  14.492 -10.034  1.00  2.56           O  
ATOM   2349  CB  VAL A 167       4.692  14.437  -6.686  1.00  2.56           C  
ATOM   2350  CG1 VAL A 167       4.873  12.995  -7.180  1.00  2.56           C  
ATOM   2351  CG2 VAL A 167       5.731  14.783  -5.643  1.00  2.56           C  
ATOM   2352  H   VAL A 167       4.120  16.938  -6.477  1.00  2.56           H  
ATOM   2353  HA  VAL A 167       5.832  15.440  -8.218  1.00  2.56           H  
ATOM   2354  HB  VAL A 167       3.706  14.513  -6.246  1.00  2.56           H  
ATOM   2355 1HG1 VAL A 167       4.778  12.311  -6.338  1.00  2.56           H  
ATOM   2356 2HG1 VAL A 167       4.106  12.768  -7.922  1.00  2.56           H  
ATOM   2357 3HG1 VAL A 167       5.861  12.884  -7.631  1.00  2.56           H  
ATOM   2358 1HG2 VAL A 167       5.652  14.100  -4.797  1.00  2.56           H  
ATOM   2359 2HG2 VAL A 167       6.729  14.704  -6.073  1.00  2.56           H  
ATOM   2360 3HG2 VAL A 167       5.575  15.798  -5.289  1.00  2.56           H  
ATOM   2361  N   ALA A 168       2.590  15.205  -8.829  1.00  2.81           N  
ATOM   2362  CA  ALA A 168       1.622  14.839  -9.844  1.00  2.81           C  
ATOM   2363  C   ALA A 168       1.885  15.556 -11.158  1.00  2.81           C  
ATOM   2364  O   ALA A 168       1.799  14.955 -12.230  1.00  2.81           O  
ATOM   2365  CB  ALA A 168       0.226  15.179  -9.383  1.00  2.81           C  
ATOM   2366  H   ALA A 168       2.264  15.615  -7.953  1.00  2.81           H  
ATOM   2367  HA  ALA A 168       1.702  13.768 -10.010  1.00  2.81           H  
ATOM   2368 1HB  ALA A 168      -0.480  14.877 -10.144  1.00  2.81           H  
ATOM   2369 2HB  ALA A 168       0.005  14.670  -8.467  1.00  2.81           H  
ATOM   2370 3HB  ALA A 168       0.147  16.251  -9.224  1.00  2.81           H  
ATOM   2371  N   SER A 169       2.247  16.837 -11.071  1.00  3.07           N  
ATOM   2372  CA  SER A 169       2.514  17.645 -12.247  1.00  3.07           C  
ATOM   2373  C   SER A 169       3.744  17.129 -12.972  1.00  3.07           C  
ATOM   2374  O   SER A 169       3.763  17.039 -14.201  1.00  3.07           O  
ATOM   2375  CB  SER A 169       2.730  19.086 -11.834  1.00  3.07           C  
ATOM   2376  OG  SER A 169       1.563  19.623 -11.265  1.00  3.07           O  
ATOM   2377  H   SER A 169       2.295  17.284 -10.159  1.00  3.07           H  
ATOM   2378  HA  SER A 169       1.658  17.583 -12.917  1.00  3.07           H  
ATOM   2379 1HB  SER A 169       3.544  19.139 -11.113  1.00  3.07           H  
ATOM   2380 2HB  SER A 169       3.020  19.672 -12.702  1.00  3.07           H  
ATOM   2381  HG  SER A 169       1.451  19.149 -10.404  1.00  3.07           H  
ATOM   2382  N   GLY A 170       4.771  16.769 -12.200  1.00  3.33           N  
ATOM   2383  CA  GLY A 170       6.010  16.237 -12.741  1.00  3.33           C  
ATOM   2384  C   GLY A 170       5.813  14.927 -13.505  1.00  3.33           C  
ATOM   2385  O   GLY A 170       6.510  14.668 -14.487  1.00  3.33           O  
ATOM   2386  H   GLY A 170       4.703  16.894 -11.189  1.00  3.33           H  
ATOM   2387 1HA  GLY A 170       6.465  16.979 -13.395  1.00  3.33           H  
ATOM   2388 2HA  GLY A 170       6.704  16.070 -11.918  1.00  3.33           H  
ATOM   2389  N   LEU A 171       4.867  14.102 -13.054  1.00  3.55           N  
ATOM   2390  CA  LEU A 171       4.634  12.814 -13.689  1.00  3.55           C  
ATOM   2391  C   LEU A 171       3.516  12.733 -14.726  1.00  3.55           C  
ATOM   2392  O   LEU A 171       3.665  12.030 -15.730  1.00  3.55           O  
ATOM   2393  CB  LEU A 171       4.385  11.787 -12.606  1.00  3.55           C  
ATOM   2394  CG  LEU A 171       5.531  11.571 -11.712  1.00  3.55           C  
ATOM   2395  CD1 LEU A 171       5.132  10.562 -10.624  1.00  3.55           C  
ATOM   2396  CD2 LEU A 171       6.716  11.122 -12.588  1.00  3.55           C  
ATOM   2397  H   LEU A 171       4.349  14.362 -12.213  1.00  3.55           H  
ATOM   2398  HA  LEU A 171       5.556  12.537 -14.196  1.00  3.55           H  
ATOM   2399 1HB  LEU A 171       3.570  12.145 -11.991  1.00  3.55           H  
ATOM   2400 2HB  LEU A 171       4.107  10.839 -13.061  1.00  3.55           H  
ATOM   2401  HG  LEU A 171       5.793  12.504 -11.211  1.00  3.55           H  
ATOM   2402 1HD1 LEU A 171       5.971  10.399  -9.953  1.00  3.55           H  
ATOM   2403 2HD1 LEU A 171       4.286  10.957 -10.058  1.00  3.55           H  
ATOM   2404 3HD1 LEU A 171       4.844   9.613 -11.087  1.00  3.55           H  
ATOM   2405 1HD2 LEU A 171       7.596  10.975 -11.977  1.00  3.55           H  
ATOM   2406 2HD2 LEU A 171       6.464  10.194 -13.103  1.00  3.55           H  
ATOM   2407 3HD2 LEU A 171       6.933  11.891 -13.327  1.00  3.55           H  
ATOM   2408  N   GLY A 172       2.392  13.406 -14.526  1.00  3.74           N  
ATOM   2409  CA  GLY A 172       1.325  13.252 -15.503  1.00  3.74           C  
ATOM   2410  C   GLY A 172       0.874  11.794 -15.581  1.00  3.74           C  
ATOM   2411  O   GLY A 172       0.322  11.240 -14.634  1.00  3.74           O  
ATOM   2412  H   GLY A 172       2.266  14.004 -13.712  1.00  3.74           H  
ATOM   2413 1HA  GLY A 172       0.483  13.885 -15.220  1.00  3.74           H  
ATOM   2414 2HA  GLY A 172       1.670  13.590 -16.479  1.00  3.74           H  
ATOM   2415  N   PHE A 173       1.092  11.184 -16.734  1.00  3.90           N  
ATOM   2416  CA  PHE A 173       0.692   9.806 -16.982  1.00  3.90           C  
ATOM   2417  C   PHE A 173       1.814   8.790 -16.745  1.00  3.90           C  
ATOM   2418  O   PHE A 173       1.644   7.605 -17.031  1.00  3.90           O  
ATOM   2419  CB  PHE A 173       0.228   9.707 -18.429  1.00  3.90           C  
ATOM   2420  CG  PHE A 173      -1.023  10.472 -18.691  1.00  3.90           C  
ATOM   2421  CD1 PHE A 173      -0.972  11.821 -18.989  1.00  3.90           C  
ATOM   2422  CD2 PHE A 173      -2.244   9.846 -18.681  1.00  3.90           C  
ATOM   2423  CE1 PHE A 173      -2.128  12.529 -19.242  1.00  3.90           C  
ATOM   2424  CE2 PHE A 173      -3.406  10.543 -18.937  1.00  3.90           C  
ATOM   2425  CZ  PHE A 173      -3.348  11.889 -19.213  1.00  3.90           C  
ATOM   2426  H   PHE A 173       1.568  11.694 -17.466  1.00  3.90           H  
ATOM   2427  HA  PHE A 173      -0.136   9.563 -16.317  1.00  3.90           H  
ATOM   2428 1HB  PHE A 173       1.010  10.082 -19.089  1.00  3.90           H  
ATOM   2429 2HB  PHE A 173       0.052   8.663 -18.684  1.00  3.90           H  
ATOM   2430  HD1 PHE A 173      -0.005  12.324 -19.013  1.00  3.90           H  
ATOM   2431  HD2 PHE A 173      -2.285   8.778 -18.467  1.00  3.90           H  
ATOM   2432  HE1 PHE A 173      -2.078  13.595 -19.468  1.00  3.90           H  
ATOM   2433  HE2 PHE A 173      -4.366  10.030 -18.920  1.00  3.90           H  
ATOM   2434  HZ  PHE A 173      -4.263  12.445 -19.414  1.00  3.90           H  
ATOM   2435  N   LEU A 174       2.956   9.232 -16.224  1.00  4.01           N  
ATOM   2436  CA  LEU A 174       4.057   8.302 -16.023  1.00  4.01           C  
ATOM   2437  C   LEU A 174       4.035   7.647 -14.631  1.00  4.01           C  
ATOM   2438  O   LEU A 174       3.824   8.356 -13.641  1.00  4.01           O  
ATOM   2439  CB  LEU A 174       5.369   9.073 -16.143  1.00  4.01           C  
ATOM   2440  CG  LEU A 174       5.581   9.781 -17.448  1.00  4.01           C  
ATOM   2441  CD1 LEU A 174       6.864  10.595 -17.353  1.00  4.01           C  
ATOM   2442  CD2 LEU A 174       5.614   8.754 -18.576  1.00  4.01           C  
ATOM   2443  H   LEU A 174       3.078  10.221 -16.000  1.00  4.01           H  
ATOM   2444  HA  LEU A 174       4.001   7.574 -16.819  1.00  4.01           H  
ATOM   2445 1HB  LEU A 174       5.401   9.825 -15.354  1.00  4.01           H  
ATOM   2446 2HB  LEU A 174       6.193   8.381 -15.992  1.00  4.01           H  
ATOM   2447  HG  LEU A 174       4.759  10.478 -17.624  1.00  4.01           H  
ATOM   2448 1HD1 LEU A 174       7.025  11.131 -18.287  1.00  4.01           H  
ATOM   2449 2HD1 LEU A 174       6.771  11.314 -16.532  1.00  4.01           H  
ATOM   2450 3HD1 LEU A 174       7.702   9.945 -17.164  1.00  4.01           H  
ATOM   2451 1HD2 LEU A 174       5.761   9.262 -19.527  1.00  4.01           H  
ATOM   2452 2HD2 LEU A 174       6.424   8.050 -18.416  1.00  4.01           H  
ATOM   2453 3HD2 LEU A 174       4.669   8.209 -18.596  1.00  4.01           H  
ATOM   2454  N   PRO A 175       4.153   6.297 -14.530  1.00  4.08           N  
ATOM   2455  CA  PRO A 175       4.299   5.525 -13.302  1.00  4.08           C  
ATOM   2456  C   PRO A 175       5.697   5.619 -12.755  1.00  4.08           C  
ATOM   2457  O   PRO A 175       6.653   5.521 -13.526  1.00  4.08           O  
ATOM   2458  CB  PRO A 175       3.974   4.102 -13.752  1.00  4.08           C  
ATOM   2459  CG  PRO A 175       4.388   4.058 -15.203  1.00  4.08           C  
ATOM   2460  CD  PRO A 175       4.104   5.450 -15.749  1.00  4.08           C  
ATOM   2461  HA  PRO A 175       3.584   5.859 -12.551  1.00  4.08           H  
ATOM   2462 1HB  PRO A 175       4.541   3.391 -13.142  1.00  4.08           H  
ATOM   2463 2HB  PRO A 175       2.907   3.888 -13.593  1.00  4.08           H  
ATOM   2464 1HG  PRO A 175       5.457   3.793 -15.291  1.00  4.08           H  
ATOM   2465 2HG  PRO A 175       3.826   3.276 -15.734  1.00  4.08           H  
ATOM   2466 1HD  PRO A 175       4.910   5.692 -16.453  1.00  4.08           H  
ATOM   2467 2HD  PRO A 175       3.104   5.492 -16.215  1.00  4.08           H  
ATOM   2468  N   VAL A 176       5.833   5.687 -11.444  1.00  4.13           N  
ATOM   2469  CA  VAL A 176       7.139   5.686 -10.816  1.00  4.13           C  
ATOM   2470  C   VAL A 176       7.236   4.691  -9.672  1.00  4.13           C  
ATOM   2471  O   VAL A 176       6.329   4.602  -8.845  1.00  4.13           O  
ATOM   2472  CB  VAL A 176       7.459   7.085 -10.303  1.00  4.13           C  
ATOM   2473  CG1 VAL A 176       8.757   7.080  -9.640  1.00  4.13           C  
ATOM   2474  CG2 VAL A 176       7.499   8.027 -11.423  1.00  4.13           C  
ATOM   2475  H   VAL A 176       5.012   5.819 -10.858  1.00  4.13           H  
ATOM   2476  HA  VAL A 176       7.884   5.416 -11.568  1.00  4.13           H  
ATOM   2477  HB  VAL A 176       6.713   7.385  -9.607  1.00  4.13           H  
ATOM   2478 1HG1 VAL A 176       8.999   8.078  -9.276  1.00  4.13           H  
ATOM   2479 2HG1 VAL A 176       8.748   6.400  -8.834  1.00  4.13           H  
ATOM   2480 3HG1 VAL A 176       9.479   6.758 -10.350  1.00  4.13           H  
ATOM   2481 1HG2 VAL A 176       7.745   8.992 -11.027  1.00  4.13           H  
ATOM   2482 2HG2 VAL A 176       8.253   7.720 -12.128  1.00  4.13           H  
ATOM   2483 3HG2 VAL A 176       6.538   8.068 -11.922  1.00  4.13           H  
ATOM   2484  N   GLN A 177       8.319   3.914  -9.632  1.00  4.18           N  
ATOM   2485  CA  GLN A 177       8.526   2.975  -8.532  1.00  4.18           C  
ATOM   2486  C   GLN A 177       9.078   3.806  -7.392  1.00  4.18           C  
ATOM   2487  O   GLN A 177      10.015   4.538  -7.616  1.00  4.18           O  
ATOM   2488  CB  GLN A 177       9.559   1.942  -8.953  1.00  4.18           C  
ATOM   2489  CG  GLN A 177       9.190   0.977 -10.102  1.00  4.18           C  
ATOM   2490  CD  GLN A 177       8.344  -0.200  -9.702  1.00  4.18           C  
ATOM   2491  OE1 GLN A 177       8.105  -0.447  -8.519  1.00  4.18           O  
ATOM   2492  NE2 GLN A 177       7.925  -0.978 -10.701  1.00  4.18           N  
ATOM   2493  H   GLN A 177       9.069   4.035 -10.317  1.00  4.18           H  
ATOM   2494  HA  GLN A 177       7.585   2.515  -8.232  1.00  4.18           H  
ATOM   2495 1HB  GLN A 177      10.452   2.459  -9.282  1.00  4.18           H  
ATOM   2496 2HB  GLN A 177       9.833   1.354  -8.089  1.00  4.18           H  
ATOM   2497 1HG  GLN A 177       8.617   1.544 -10.835  1.00  4.18           H  
ATOM   2498 2HG  GLN A 177      10.102   0.606 -10.566  1.00  4.18           H  
ATOM   2499 1HE2 GLN A 177       7.399  -1.811 -10.517  1.00  4.18           H  
ATOM   2500 2HE2 GLN A 177       8.159  -0.751 -11.645  1.00  4.18           H  
ATOM   2501  N   MET A 178       8.551   3.743  -6.191  1.00  4.21           N  
ATOM   2502  CA  MET A 178       9.137   4.624  -5.179  1.00  4.21           C  
ATOM   2503  C   MET A 178       9.271   3.886  -3.839  1.00  4.21           C  
ATOM   2504  O   MET A 178       8.612   2.869  -3.662  1.00  4.21           O  
ATOM   2505  CB  MET A 178       8.311   5.858  -5.026  1.00  4.21           C  
ATOM   2506  CG  MET A 178       7.805   6.628  -6.242  1.00  4.21           C  
ATOM   2507  SD  MET A 178       6.714   8.029  -5.765  1.00  4.21           S  
ATOM   2508  CE  MET A 178       6.048   8.681  -7.276  1.00  4.21           C  
ATOM   2509  H   MET A 178       7.743   3.155  -6.007  1.00  4.21           H  
ATOM   2510  HA  MET A 178      10.141   4.914  -5.489  1.00  4.21           H  
ATOM   2511 1HB  MET A 178       7.632   5.728  -4.340  1.00  4.21           H  
ATOM   2512 2HB  MET A 178       8.970   6.523  -4.683  1.00  4.21           H  
ATOM   2513 1HG  MET A 178       8.666   7.035  -6.745  1.00  4.21           H  
ATOM   2514 2HG  MET A 178       7.256   5.978  -6.915  1.00  4.21           H  
ATOM   2515 1HE  MET A 178       5.388   9.518  -7.052  1.00  4.21           H  
ATOM   2516 2HE  MET A 178       6.864   9.024  -7.912  1.00  4.21           H  
ATOM   2517 3HE  MET A 178       5.479   7.904  -7.787  1.00  4.21           H  
ATOM   2518  N   VAL A 179      10.129   4.383  -2.904  1.00  4.22           N  
ATOM   2519  CA  VAL A 179      10.422   3.630  -1.642  1.00  4.22           C  
ATOM   2520  C   VAL A 179      10.199   4.323  -0.266  1.00  4.22           C  
ATOM   2521  O   VAL A 179      10.740   5.417   0.003  1.00  4.22           O  
ATOM   2522  CB  VAL A 179      11.875   3.172  -1.668  1.00  4.22           C  
ATOM   2523  CG1 VAL A 179      12.189   2.439  -0.455  1.00  4.22           C  
ATOM   2524  CG2 VAL A 179      12.122   2.323  -2.868  1.00  4.22           C  
ATOM   2525  H   VAL A 179      10.557   5.290  -3.069  1.00  4.22           H  
ATOM   2526  HA  VAL A 179       9.795   2.745  -1.658  1.00  4.22           H  
ATOM   2527  HB  VAL A 179      12.503   4.018  -1.681  1.00  4.22           H  
ATOM   2528 1HG1 VAL A 179      13.231   2.128  -0.487  1.00  4.22           H  
ATOM   2529 2HG1 VAL A 179      12.028   3.072   0.416  1.00  4.22           H  
ATOM   2530 3HG1 VAL A 179      11.545   1.571  -0.396  1.00  4.22           H  
ATOM   2531 1HG2 VAL A 179      13.154   2.025  -2.851  1.00  4.22           H  
ATOM   2532 2HG2 VAL A 179      11.481   1.456  -2.820  1.00  4.22           H  
ATOM   2533 3HG2 VAL A 179      11.923   2.870  -3.781  1.00  4.22           H  
ATOM   2534  N   VAL A 180       9.387   3.636   0.575  1.00  4.19           N  
ATOM   2535  CA  VAL A 180       8.920   4.058   1.918  1.00  4.19           C  
ATOM   2536  C   VAL A 180       8.885   3.097   3.128  1.00  4.19           C  
ATOM   2537  O   VAL A 180       8.544   1.915   3.017  1.00  4.19           O  
ATOM   2538  CB  VAL A 180       7.526   4.640   1.767  1.00  4.19           C  
ATOM   2539  CG1 VAL A 180       6.857   4.884   3.005  1.00  4.19           C  
ATOM   2540  CG2 VAL A 180       7.631   5.857   1.275  1.00  4.19           C  
ATOM   2541  H   VAL A 180       9.077   2.723   0.234  1.00  4.19           H  
ATOM   2542  HA  VAL A 180       9.573   4.881   2.206  1.00  4.19           H  
ATOM   2543  HB  VAL A 180       6.975   4.016   1.144  1.00  4.19           H  
ATOM   2544 1HG1 VAL A 180       5.891   5.330   2.771  1.00  4.19           H  
ATOM   2545 2HG1 VAL A 180       6.706   3.957   3.523  1.00  4.19           H  
ATOM   2546 3HG1 VAL A 180       7.425   5.552   3.614  1.00  4.19           H  
ATOM   2547 1HG2 VAL A 180       6.643   6.284   1.162  1.00  4.19           H  
ATOM   2548 2HG2 VAL A 180       8.194   6.437   1.959  1.00  4.19           H  
ATOM   2549 3HG2 VAL A 180       8.121   5.803   0.368  1.00  4.19           H  
ATOM   2550  N   GLU A 181       9.236   3.669   4.289  1.00  4.09           N  
ATOM   2551  CA  GLU A 181       9.098   3.110   5.640  1.00  4.09           C  
ATOM   2552  C   GLU A 181       7.640   2.832   6.033  1.00  4.09           C  
ATOM   2553  O   GLU A 181       6.769   3.710   5.897  1.00  4.09           O  
ATOM   2554  CB  GLU A 181       9.600   4.115   6.669  1.00  4.09           C  
ATOM   2555  CG  GLU A 181       9.645   3.639   8.120  1.00  4.09           C  
ATOM   2556  CD  GLU A 181      10.095   4.734   9.097  1.00  4.09           C  
ATOM   2557  OE1 GLU A 181      10.235   5.864   8.677  1.00  4.09           O  
ATOM   2558  OE2 GLU A 181      10.288   4.436  10.257  1.00  4.09           O  
ATOM   2559  H   GLU A 181       9.604   4.604   4.227  1.00  4.09           H  
ATOM   2560  HA  GLU A 181       9.670   2.189   5.693  1.00  4.09           H  
ATOM   2561 1HB  GLU A 181      10.567   4.425   6.414  1.00  4.09           H  
ATOM   2562 2HB  GLU A 181       8.953   4.985   6.650  1.00  4.09           H  
ATOM   2563 1HG  GLU A 181       8.662   3.301   8.417  1.00  4.09           H  
ATOM   2564 2HG  GLU A 181      10.325   2.790   8.190  1.00  4.09           H  
ATOM   2565  N   GLU A 182       7.385   1.664   6.602  1.00  3.94           N  
ATOM   2566  CA  GLU A 182       6.029   1.350   7.049  1.00  3.94           C  
ATOM   2567  C   GLU A 182       5.511   2.411   8.039  1.00  3.94           C  
ATOM   2568  O   GLU A 182       6.210   2.794   8.972  1.00  3.94           O  
ATOM   2569  CB  GLU A 182       6.001  -0.024   7.730  1.00  3.94           C  
ATOM   2570  CG  GLU A 182       6.213  -1.223   6.798  1.00  3.94           C  
ATOM   2571  CD  GLU A 182       6.190  -2.560   7.535  1.00  3.94           C  
ATOM   2572  OE1 GLU A 182       6.101  -2.548   8.738  1.00  3.94           O  
ATOM   2573  OE2 GLU A 182       6.266  -3.584   6.893  1.00  3.94           O  
ATOM   2574  H   GLU A 182       8.144   0.986   6.686  1.00  3.94           H  
ATOM   2575  HA  GLU A 182       5.375   1.330   6.178  1.00  3.94           H  
ATOM   2576 1HB  GLU A 182       6.780  -0.061   8.494  1.00  3.94           H  
ATOM   2577 2HB  GLU A 182       5.044  -0.156   8.233  1.00  3.94           H  
ATOM   2578 1HG  GLU A 182       5.425  -1.221   6.039  1.00  3.94           H  
ATOM   2579 2HG  GLU A 182       7.164  -1.107   6.284  1.00  3.94           H  
ATOM   2580  N   GLY A 183       4.264   2.847   7.852  1.00  3.76           N  
ATOM   2581  CA  GLY A 183       3.606   3.842   8.712  1.00  3.76           C  
ATOM   2582  C   GLY A 183       3.578   5.275   8.144  1.00  3.76           C  
ATOM   2583  O   GLY A 183       2.815   6.117   8.620  1.00  3.76           O  
ATOM   2584  H   GLY A 183       3.754   2.485   7.067  1.00  3.76           H  
ATOM   2585 1HA  GLY A 183       2.583   3.518   8.900  1.00  3.76           H  
ATOM   2586 2HA  GLY A 183       4.106   3.854   9.680  1.00  3.76           H  
ATOM   2587  N   SER A 184       4.372   5.541   7.114  1.00  3.55           N  
ATOM   2588  CA  SER A 184       4.428   6.856   6.459  1.00  3.55           C  
ATOM   2589  C   SER A 184       3.129   7.343   5.833  1.00  3.55           C  
ATOM   2590  O   SER A 184       2.310   6.557   5.361  1.00  3.55           O  
ATOM   2591  CB  SER A 184       5.448   6.879   5.360  1.00  3.55           C  
ATOM   2592  OG  SER A 184       5.362   8.094   4.603  1.00  3.55           O  
ATOM   2593  H   SER A 184       5.005   4.809   6.773  1.00  3.55           H  
ATOM   2594  HA  SER A 184       4.723   7.582   7.217  1.00  3.55           H  
ATOM   2595 1HB  SER A 184       6.452   6.749   5.774  1.00  3.55           H  
ATOM   2596 2HB  SER A 184       5.238   6.049   4.737  1.00  3.55           H  
ATOM   2597  HG  SER A 184       6.149   8.121   4.048  1.00  3.55           H  
ATOM   2598  N   PHE A 185       2.996   8.666   5.756  1.00  3.35           N  
ATOM   2599  CA  PHE A 185       1.909   9.333   5.030  1.00  3.35           C  
ATOM   2600  C   PHE A 185       1.654   8.692   3.677  1.00  3.35           C  
ATOM   2601  O   PHE A 185       0.502   8.553   3.258  1.00  3.35           O  
ATOM   2602  CB  PHE A 185       2.276  10.804   4.802  1.00  3.35           C  
ATOM   2603  CG  PHE A 185       1.353  11.630   3.902  1.00  3.35           C  
ATOM   2604  CD1 PHE A 185       0.152  12.114   4.332  1.00  3.35           C  
ATOM   2605  CD2 PHE A 185       1.749  11.949   2.608  1.00  3.35           C  
ATOM   2606  CE1 PHE A 185      -0.640  12.885   3.485  1.00  3.35           C  
ATOM   2607  CE2 PHE A 185       0.962  12.713   1.773  1.00  3.35           C  
ATOM   2608  CZ  PHE A 185      -0.235  13.177   2.222  1.00  3.35           C  
ATOM   2609  H   PHE A 185       3.709   9.234   6.190  1.00  3.35           H  
ATOM   2610  HA  PHE A 185       0.998   9.266   5.628  1.00  3.35           H  
ATOM   2611 1HB  PHE A 185       2.303  11.280   5.757  1.00  3.35           H  
ATOM   2612 2HB  PHE A 185       3.282  10.857   4.386  1.00  3.35           H  
ATOM   2613  HD1 PHE A 185      -0.172  11.892   5.343  1.00  3.35           H  
ATOM   2614  HD2 PHE A 185       2.702  11.592   2.260  1.00  3.35           H  
ATOM   2615  HE1 PHE A 185      -1.584  13.264   3.825  1.00  3.35           H  
ATOM   2616  HE2 PHE A 185       1.297  12.949   0.763  1.00  3.35           H  
ATOM   2617  HZ  PHE A 185      -0.862  13.784   1.583  1.00  3.35           H  
ATOM   2618  N   LEU A 186       2.721   8.345   2.959  1.00  3.17           N  
ATOM   2619  CA  LEU A 186       2.497   7.800   1.634  1.00  3.17           C  
ATOM   2620  C   LEU A 186       2.074   6.328   1.668  1.00  3.17           C  
ATOM   2621  O   LEU A 186       1.558   5.809   0.683  1.00  3.17           O  
ATOM   2622  CB  LEU A 186       3.682   8.081   0.725  1.00  3.17           C  
ATOM   2623  CG  LEU A 186       3.861   9.581   0.436  1.00  3.17           C  
ATOM   2624  CD1 LEU A 186       5.084   9.834  -0.401  1.00  3.17           C  
ATOM   2625  CD2 LEU A 186       2.604  10.089  -0.274  1.00  3.17           C  
ATOM   2626  H   LEU A 186       3.657   8.425   3.363  1.00  3.17           H  
ATOM   2627  HA  LEU A 186       1.672   8.353   1.198  1.00  3.17           H  
ATOM   2628 1HB  LEU A 186       4.592   7.689   1.174  1.00  3.17           H  
ATOM   2629 2HB  LEU A 186       3.501   7.587  -0.213  1.00  3.17           H  
ATOM   2630  HG  LEU A 186       3.998  10.101   1.372  1.00  3.17           H  
ATOM   2631 1HD1 LEU A 186       5.190  10.904  -0.577  1.00  3.17           H  
ATOM   2632 2HD1 LEU A 186       5.955   9.463   0.126  1.00  3.17           H  
ATOM   2633 3HD1 LEU A 186       4.980   9.320  -1.353  1.00  3.17           H  
ATOM   2634 1HD2 LEU A 186       2.710  11.148  -0.465  1.00  3.17           H  
ATOM   2635 2HD2 LEU A 186       2.480   9.559  -1.219  1.00  3.17           H  
ATOM   2636 3HD2 LEU A 186       1.728   9.920   0.353  1.00  3.17           H  
ATOM   2637  N   LYS A 187       2.223   5.656   2.814  1.00  3.03           N  
ATOM   2638  CA  LYS A 187       1.675   4.309   2.956  1.00  3.03           C  
ATOM   2639  C   LYS A 187       0.195   4.459   2.949  1.00  3.03           C  
ATOM   2640  O   LYS A 187      -0.529   3.774   2.233  1.00  3.03           O  
ATOM   2641  CB  LYS A 187       2.045   3.630   4.276  1.00  3.03           C  
ATOM   2642  CG  LYS A 187       1.363   2.226   4.477  1.00  3.03           C  
ATOM   2643  CD  LYS A 187       1.845   1.536   5.747  1.00  3.03           C  
ATOM   2644  CE  LYS A 187       1.349   0.079   5.877  1.00  3.03           C  
ATOM   2645  NZ  LYS A 187      -0.146  -0.050   5.980  1.00  3.03           N  
ATOM   2646  H   LYS A 187       2.635   6.098   3.624  1.00  3.03           H  
ATOM   2647  HA  LYS A 187       1.965   3.689   2.110  1.00  3.03           H  
ATOM   2648 1HB  LYS A 187       3.122   3.541   4.362  1.00  3.03           H  
ATOM   2649 2HB  LYS A 187       1.710   4.241   5.103  1.00  3.03           H  
ATOM   2650 1HG  LYS A 187       0.288   2.394   4.588  1.00  3.03           H  
ATOM   2651 2HG  LYS A 187       1.485   1.575   3.619  1.00  3.03           H  
ATOM   2652 1HD  LYS A 187       2.926   1.502   5.712  1.00  3.03           H  
ATOM   2653 2HD  LYS A 187       1.528   2.109   6.619  1.00  3.03           H  
ATOM   2654 1HE  LYS A 187       1.693  -0.487   5.013  1.00  3.03           H  
ATOM   2655 2HE  LYS A 187       1.796  -0.346   6.776  1.00  3.03           H  
ATOM   2656 1HZ  LYS A 187      -0.387  -1.019   6.071  1.00  3.03           H  
ATOM   2657 2HZ  LYS A 187      -0.489   0.452   6.776  1.00  3.03           H  
ATOM   2658 3HZ  LYS A 187      -0.609   0.311   5.134  1.00  3.03           H  
ATOM   2659  N   VAL A 188      -0.249   5.416   3.750  1.00  2.94           N  
ATOM   2660  CA  VAL A 188      -1.658   5.638   3.914  1.00  2.94           C  
ATOM   2661  C   VAL A 188      -2.266   6.062   2.589  1.00  2.94           C  
ATOM   2662  O   VAL A 188      -3.291   5.518   2.167  1.00  2.94           O  
ATOM   2663  CB  VAL A 188      -1.892   6.724   4.961  1.00  2.94           C  
ATOM   2664  CG1 VAL A 188      -3.364   7.057   5.003  1.00  2.94           C  
ATOM   2665  CG2 VAL A 188      -1.356   6.260   6.300  1.00  2.94           C  
ATOM   2666  H   VAL A 188       0.435   5.960   4.282  1.00  2.94           H  
ATOM   2667  HA  VAL A 188      -2.124   4.711   4.245  1.00  2.94           H  
ATOM   2668  HB  VAL A 188      -1.369   7.632   4.664  1.00  2.94           H  
ATOM   2669 1HG1 VAL A 188      -3.539   7.844   5.727  1.00  2.94           H  
ATOM   2670 2HG1 VAL A 188      -3.678   7.391   4.016  1.00  2.94           H  
ATOM   2671 3HG1 VAL A 188      -3.930   6.171   5.285  1.00  2.94           H  
ATOM   2672 1HG2 VAL A 188      -1.509   7.041   7.045  1.00  2.94           H  
ATOM   2673 2HG2 VAL A 188      -1.874   5.355   6.608  1.00  2.94           H  
ATOM   2674 3HG2 VAL A 188      -0.282   6.054   6.205  1.00  2.94           H  
ATOM   2675  N   ALA A 189      -1.602   6.985   1.887  1.00  2.88           N  
ATOM   2676  CA  ALA A 189      -2.123   7.427   0.605  1.00  2.88           C  
ATOM   2677  C   ALA A 189      -2.265   6.260  -0.366  1.00  2.88           C  
ATOM   2678  O   ALA A 189      -3.307   6.105  -1.006  1.00  2.88           O  
ATOM   2679  CB  ALA A 189      -1.198   8.463   0.005  1.00  2.88           C  
ATOM   2680  H   ALA A 189      -0.760   7.413   2.275  1.00  2.88           H  
ATOM   2681  HA  ALA A 189      -3.107   7.859   0.774  1.00  2.88           H  
ATOM   2682 1HB  ALA A 189      -1.603   8.809  -0.942  1.00  2.88           H  
ATOM   2683 2HB  ALA A 189      -1.093   9.297   0.694  1.00  2.88           H  
ATOM   2684 3HB  ALA A 189      -0.224   8.014  -0.163  1.00  2.88           H  
ATOM   2685  N   VAL A 190      -1.260   5.381  -0.421  1.00  2.87           N  
ATOM   2686  CA  VAL A 190      -1.342   4.228  -1.303  1.00  2.87           C  
ATOM   2687  C   VAL A 190      -2.411   3.250  -0.903  1.00  2.87           C  
ATOM   2688  O   VAL A 190      -3.173   2.791  -1.751  1.00  2.87           O  
ATOM   2689  CB  VAL A 190      -0.027   3.466  -1.356  1.00  2.87           C  
ATOM   2690  CG1 VAL A 190      -0.216   2.184  -2.071  1.00  2.87           C  
ATOM   2691  CG2 VAL A 190       0.950   4.227  -2.077  1.00  2.87           C  
ATOM   2692  H   VAL A 190      -0.408   5.519   0.127  1.00  2.87           H  
ATOM   2693  HA  VAL A 190      -1.566   4.591  -2.306  1.00  2.87           H  
ATOM   2694  HB  VAL A 190       0.314   3.266  -0.336  1.00  2.87           H  
ATOM   2695 1HG1 VAL A 190       0.716   1.668  -2.081  1.00  2.87           H  
ATOM   2696 2HG1 VAL A 190      -0.950   1.589  -1.540  1.00  2.87           H  
ATOM   2697 3HG1 VAL A 190      -0.554   2.364  -3.091  1.00  2.87           H  
ATOM   2698 1HG2 VAL A 190       1.875   3.654  -2.098  1.00  2.87           H  
ATOM   2699 2HG2 VAL A 190       0.604   4.402  -3.089  1.00  2.87           H  
ATOM   2700 3HG2 VAL A 190       1.101   5.174  -1.580  1.00  2.87           H  
ATOM   2701  N   ASP A 191      -2.489   2.918   0.380  1.00  2.90           N  
ATOM   2702  CA  ASP A 191      -3.481   1.954   0.802  1.00  2.90           C  
ATOM   2703  C   ASP A 191      -4.885   2.465   0.485  1.00  2.90           C  
ATOM   2704  O   ASP A 191      -5.747   1.695   0.048  1.00  2.90           O  
ATOM   2705  CB  ASP A 191      -3.339   1.643   2.298  1.00  2.90           C  
ATOM   2706  CG  ASP A 191      -2.060   0.758   2.688  1.00  2.90           C  
ATOM   2707  OD1 ASP A 191      -1.399   0.187   1.806  1.00  2.90           O  
ATOM   2708  OD2 ASP A 191      -1.811   0.633   3.890  1.00  2.90           O  
ATOM   2709  H   ASP A 191      -1.847   3.328   1.057  1.00  2.90           H  
ATOM   2710  HA  ASP A 191      -3.320   1.032   0.246  1.00  2.90           H  
ATOM   2711 1HB  ASP A 191      -3.274   2.592   2.842  1.00  2.90           H  
ATOM   2712 2HB  ASP A 191      -4.235   1.134   2.645  1.00  2.90           H  
ATOM   2713  N   ARG A 192      -5.117   3.773   0.662  1.00  2.97           N  
ATOM   2714  CA  ARG A 192      -6.424   4.337   0.354  1.00  2.97           C  
ATOM   2715  C   ARG A 192      -6.714   4.301  -1.145  1.00  2.97           C  
ATOM   2716  O   ARG A 192      -7.821   3.931  -1.558  1.00  2.97           O  
ATOM   2717  CB  ARG A 192      -6.520   5.771   0.862  1.00  2.97           C  
ATOM   2718  CG  ARG A 192      -6.610   5.899   2.391  1.00  2.97           C  
ATOM   2719  CD  ARG A 192      -6.716   7.315   2.851  1.00  2.97           C  
ATOM   2720  NE  ARG A 192      -6.739   7.406   4.304  1.00  2.97           N  
ATOM   2721  CZ  ARG A 192      -7.843   7.248   5.059  1.00  2.97           C  
ATOM   2722  NH1 ARG A 192      -9.002   7.007   4.486  1.00  2.97           N  
ATOM   2723  NH2 ARG A 192      -7.770   7.328   6.377  1.00  2.97           N  
ATOM   2724  H   ARG A 192      -4.384   4.380   1.035  1.00  2.97           H  
ATOM   2725  HA  ARG A 192      -7.179   3.742   0.866  1.00  2.97           H  
ATOM   2726 1HB  ARG A 192      -5.633   6.324   0.539  1.00  2.97           H  
ATOM   2727 2HB  ARG A 192      -7.389   6.260   0.425  1.00  2.97           H  
ATOM   2728 1HG  ARG A 192      -7.492   5.364   2.741  1.00  2.97           H  
ATOM   2729 2HG  ARG A 192      -5.722   5.459   2.843  1.00  2.97           H  
ATOM   2730 1HD  ARG A 192      -5.859   7.889   2.486  1.00  2.97           H  
ATOM   2731 2HD  ARG A 192      -7.633   7.749   2.474  1.00  2.97           H  
ATOM   2732  HE  ARG A 192      -5.862   7.588   4.778  1.00  2.97           H  
ATOM   2733 1HH1 ARG A 192      -9.065   6.944   3.480  1.00  2.97           H  
ATOM   2734 2HH1 ARG A 192      -9.830   6.886   5.053  1.00  2.97           H  
ATOM   2735 1HH2 ARG A 192      -6.883   7.510   6.829  1.00  2.97           H  
ATOM   2736 2HH2 ARG A 192      -8.603   7.202   6.936  1.00  2.97           H  
ATOM   2737  N   GLU A 193      -5.717   4.630  -1.972  1.00  3.11           N  
ATOM   2738  CA  GLU A 193      -5.933   4.608  -3.412  1.00  3.11           C  
ATOM   2739  C   GLU A 193      -6.146   3.190  -3.926  1.00  3.11           C  
ATOM   2740  O   GLU A 193      -7.002   2.966  -4.787  1.00  3.11           O  
ATOM   2741  CB  GLU A 193      -4.768   5.287  -4.136  1.00  3.11           C  
ATOM   2742  CG  GLU A 193      -4.732   6.809  -3.952  1.00  3.11           C  
ATOM   2743  CD  GLU A 193      -5.908   7.477  -4.599  1.00  3.11           C  
ATOM   2744  OE1 GLU A 193      -6.125   7.225  -5.762  1.00  3.11           O  
ATOM   2745  OE2 GLU A 193      -6.601   8.215  -3.942  1.00  3.11           O  
ATOM   2746  H   GLU A 193      -4.815   4.935  -1.601  1.00  3.11           H  
ATOM   2747  HA  GLU A 193      -6.835   5.179  -3.626  1.00  3.11           H  
ATOM   2748 1HB  GLU A 193      -3.824   4.881  -3.761  1.00  3.11           H  
ATOM   2749 2HB  GLU A 193      -4.820   5.071  -5.202  1.00  3.11           H  
ATOM   2750 1HG  GLU A 193      -4.752   7.035  -2.887  1.00  3.11           H  
ATOM   2751 2HG  GLU A 193      -3.808   7.206  -4.357  1.00  3.11           H  
ATOM   2752  N   LEU A 194      -5.419   2.220  -3.374  1.00  3.32           N  
ATOM   2753  CA  LEU A 194      -5.606   0.851  -3.814  1.00  3.32           C  
ATOM   2754  C   LEU A 194      -6.990   0.364  -3.404  1.00  3.32           C  
ATOM   2755  O   LEU A 194      -7.678  -0.299  -4.183  1.00  3.32           O  
ATOM   2756  CB  LEU A 194      -4.518  -0.058  -3.233  1.00  3.32           C  
ATOM   2757  CG  LEU A 194      -3.093   0.178  -3.780  1.00  3.32           C  
ATOM   2758  CD1 LEU A 194      -2.097  -0.690  -3.005  1.00  3.32           C  
ATOM   2759  CD2 LEU A 194      -3.061  -0.136  -5.260  1.00  3.32           C  
ATOM   2760  H   LEU A 194      -4.716   2.441  -2.671  1.00  3.32           H  
ATOM   2761  HA  LEU A 194      -5.535   0.823  -4.899  1.00  3.32           H  
ATOM   2762 1HB  LEU A 194      -4.483   0.104  -2.151  1.00  3.32           H  
ATOM   2763 2HB  LEU A 194      -4.789  -1.095  -3.419  1.00  3.32           H  
ATOM   2764  HG  LEU A 194      -2.819   1.218  -3.634  1.00  3.32           H  
ATOM   2765 1HD1 LEU A 194      -1.083  -0.515  -3.382  1.00  3.32           H  
ATOM   2766 2HD1 LEU A 194      -2.140  -0.433  -1.946  1.00  3.32           H  
ATOM   2767 3HD1 LEU A 194      -2.352  -1.738  -3.133  1.00  3.32           H  
ATOM   2768 1HD2 LEU A 194      -2.053   0.043  -5.644  1.00  3.32           H  
ATOM   2769 2HD2 LEU A 194      -3.331  -1.180  -5.418  1.00  3.32           H  
ATOM   2770 3HD2 LEU A 194      -3.770   0.507  -5.782  1.00  3.32           H  
ATOM   2771  N   ALA A 195      -7.432   0.732  -2.193  1.00  3.63           N  
ATOM   2772  CA  ALA A 195      -8.755   0.338  -1.728  1.00  3.63           C  
ATOM   2773  C   ALA A 195      -9.838   0.901  -2.639  1.00  3.63           C  
ATOM   2774  O   ALA A 195     -10.837   0.240  -2.918  1.00  3.63           O  
ATOM   2775  CB  ALA A 195      -8.976   0.824  -0.307  1.00  3.63           C  
ATOM   2776  H   ALA A 195      -6.833   1.267  -1.562  1.00  3.63           H  
ATOM   2777  HA  ALA A 195      -8.817  -0.749  -1.757  1.00  3.63           H  
ATOM   2778 1HB  ALA A 195      -9.959   0.510   0.037  1.00  3.63           H  
ATOM   2779 2HB  ALA A 195      -8.207   0.406   0.342  1.00  3.63           H  
ATOM   2780 3HB  ALA A 195      -8.913   1.910  -0.286  1.00  3.63           H  
ATOM   2781  N   ARG A 196      -9.640   2.135  -3.103  1.00  4.01           N  
ATOM   2782  CA  ARG A 196     -10.586   2.774  -4.003  1.00  4.01           C  
ATOM   2783  C   ARG A 196     -10.602   2.068  -5.359  1.00  4.01           C  
ATOM   2784  O   ARG A 196     -11.664   1.811  -5.928  1.00  4.01           O  
ATOM   2785  CB  ARG A 196     -10.250   4.253  -4.175  1.00  4.01           C  
ATOM   2786  CG  ARG A 196     -11.236   5.052  -5.037  1.00  4.01           C  
ATOM   2787  CD  ARG A 196     -10.911   6.525  -5.058  1.00  4.01           C  
ATOM   2788  NE  ARG A 196      -9.658   6.824  -5.737  1.00  4.01           N  
ATOM   2789  CZ  ARG A 196      -9.513   6.928  -7.074  1.00  4.01           C  
ATOM   2790  NH1 ARG A 196     -10.547   6.757  -7.876  1.00  4.01           N  
ATOM   2791  NH2 ARG A 196      -8.331   7.209  -7.575  1.00  4.01           N  
ATOM   2792  H   ARG A 196      -8.816   2.656  -2.801  1.00  4.01           H  
ATOM   2793  HA  ARG A 196     -11.579   2.700  -3.564  1.00  4.01           H  
ATOM   2794 1HB  ARG A 196     -10.191   4.727  -3.196  1.00  4.01           H  
ATOM   2795 2HB  ARG A 196      -9.264   4.345  -4.634  1.00  4.01           H  
ATOM   2796 1HG  ARG A 196     -11.194   4.677  -6.061  1.00  4.01           H  
ATOM   2797 2HG  ARG A 196     -12.245   4.926  -4.645  1.00  4.01           H  
ATOM   2798 1HD  ARG A 196     -11.710   7.065  -5.565  1.00  4.01           H  
ATOM   2799 2HD  ARG A 196     -10.830   6.887  -4.031  1.00  4.01           H  
ATOM   2800  HE  ARG A 196      -8.823   6.973  -5.160  1.00  4.01           H  
ATOM   2801 1HH1 ARG A 196     -11.456   6.543  -7.491  1.00  4.01           H  
ATOM   2802 2HH1 ARG A 196     -10.427   6.841  -8.875  1.00  4.01           H  
ATOM   2803 1HH2 ARG A 196      -7.531   7.340  -6.935  1.00  4.01           H  
ATOM   2804 2HH2 ARG A 196      -8.204   7.293  -8.569  1.00  4.01           H  
ATOM   2805  N   ALA A 197      -9.407   1.779  -5.886  1.00  4.45           N  
ATOM   2806  CA  ALA A 197      -9.242   1.148  -7.191  1.00  4.45           C  
ATOM   2807  C   ALA A 197      -9.881  -0.240  -7.308  1.00  4.45           C  
ATOM   2808  O   ALA A 197     -10.436  -0.571  -8.360  1.00  4.45           O  
ATOM   2809  CB  ALA A 197      -7.762   1.021  -7.504  1.00  4.45           C  
ATOM   2810  H   ALA A 197      -8.567   2.027  -5.364  1.00  4.45           H  
ATOM   2811  HA  ALA A 197      -9.713   1.795  -7.929  1.00  4.45           H  
ATOM   2812 1HB  ALA A 197      -7.633   0.593  -8.495  1.00  4.45           H  
ATOM   2813 2HB  ALA A 197      -7.297   2.007  -7.464  1.00  4.45           H  
ATOM   2814 3HB  ALA A 197      -7.297   0.372  -6.762  1.00  4.45           H  
ATOM   2815  N   ALA A 198      -9.803  -1.053  -6.251  1.00  4.90           N  
ATOM   2816  CA  ALA A 198     -10.360  -2.405  -6.317  1.00  4.90           C  
ATOM   2817  C   ALA A 198     -10.474  -3.053  -4.940  1.00  4.90           C  
ATOM   2818  O   ALA A 198     -11.582  -3.383  -4.514  1.00  4.90           O  
ATOM   2819  OXT ALA A 198      -9.476  -3.623  -4.499  1.00  4.90           O  
ATOM   2820  CB  ALA A 198      -9.497  -3.283  -7.217  1.00  4.90           C  
ATOM   2821  H   ALA A 198      -9.315  -0.735  -5.411  1.00  4.90           H  
ATOM   2822  HA  ALA A 198     -11.363  -2.333  -6.737  1.00  4.90           H  
ATOM   2823 1HB  ALA A 198      -9.938  -4.277  -7.281  1.00  4.90           H  
ATOM   2824 2HB  ALA A 198      -9.434  -2.855  -8.215  1.00  4.90           H  
ATOM   2825 3HB  ALA A 198      -8.496  -3.355  -6.793  1.00  4.90           H  
ENDMDL

REMARK ID 696643 DOMAINID 687297 MODEL 5 821-rosettafold
MODEL     5
ATOM      1  N   MET A   1      -0.301  -0.337   0.898  1.00  5.82           N  
ATOM      2  CA  MET A   1       0.924  -0.306   0.107  1.00  5.82           C  
ATOM      3  C   MET A   1       1.679   0.985   0.338  1.00  5.82           C  
ATOM      4  O   MET A   1       1.242   1.834   1.134  1.00  5.82           O  
ATOM      5  CB  MET A   1       0.619  -0.499  -1.373  1.00  5.82           C  
ATOM      6  CG  MET A   1       0.037  -1.828  -1.688  1.00  5.82           C  
ATOM      7  SD  MET A   1       1.209  -3.150  -1.345  1.00  5.82           S  
ATOM      8  CE  MET A   1       0.622  -3.807   0.194  1.00  5.82           C  
ATOM      9 1H   MET A   1      -0.257  -1.106   1.551  1.00  5.82           H  
ATOM     10 2H   MET A   1      -0.391   0.531   1.408  1.00  5.82           H  
ATOM     11 3H   MET A   1      -1.095  -0.461   0.286  1.00  5.82           H  
ATOM     12  HA  MET A   1       1.566  -1.124   0.434  1.00  5.82           H  
ATOM     13 1HB  MET A   1      -0.067   0.254  -1.720  1.00  5.82           H  
ATOM     14 2HB  MET A   1       1.533  -0.396  -1.954  1.00  5.82           H  
ATOM     15 1HG  MET A   1      -0.862  -1.995  -1.099  1.00  5.82           H  
ATOM     16 2HG  MET A   1      -0.227  -1.864  -2.739  1.00  5.82           H  
ATOM     17 1HE  MET A   1       1.269  -4.632   0.502  1.00  5.82           H  
ATOM     18 2HE  MET A   1       0.635  -3.024   0.953  1.00  5.82           H  
ATOM     19 3HE  MET A   1      -0.397  -4.175   0.065  1.00  5.82           H  
ATOM     20  N   GLU A   2       2.805   1.149  -0.361  1.00  6.00           N  
ATOM     21  CA  GLU A   2       3.641   2.331  -0.151  1.00  6.00           C  
ATOM     22  C   GLU A   2       4.194   2.857  -1.461  1.00  6.00           C  
ATOM     23  O   GLU A   2       4.446   2.091  -2.383  1.00  6.00           O  
ATOM     24  CB  GLU A   2       4.784   1.996   0.822  1.00  6.00           C  
ATOM     25  CG  GLU A   2       5.729   3.157   1.165  1.00  6.00           C  
ATOM     26  CD  GLU A   2       6.772   2.768   2.191  1.00  6.00           C  
ATOM     27  OE1 GLU A   2       6.736   1.653   2.650  1.00  6.00           O  
ATOM     28  OE2 GLU A   2       7.597   3.588   2.521  1.00  6.00           O  
ATOM     29  H   GLU A   2       3.135   0.428  -1.030  1.00  6.00           H  
ATOM     30  HA  GLU A   2       3.030   3.118   0.289  1.00  6.00           H  
ATOM     31 1HB  GLU A   2       4.357   1.647   1.759  1.00  6.00           H  
ATOM     32 2HB  GLU A   2       5.377   1.180   0.428  1.00  6.00           H  
ATOM     33 1HG  GLU A   2       6.241   3.487   0.264  1.00  6.00           H  
ATOM     34 2HG  GLU A   2       5.145   3.991   1.547  1.00  6.00           H  
ATOM     35  N   VAL A   3       4.284   4.171  -1.576  1.00  6.29           N  
ATOM     36  CA  VAL A   3       4.868   4.793  -2.759  1.00  6.29           C  
ATOM     37  C   VAL A   3       6.087   5.587  -2.304  1.00  6.29           C  
ATOM     38  O   VAL A   3       6.029   6.282  -1.288  1.00  6.29           O  
ATOM     39  CB  VAL A   3       3.837   5.679  -3.485  1.00  6.29           C  
ATOM     40  CG1 VAL A   3       4.488   6.347  -4.702  1.00  6.29           C  
ATOM     41  CG2 VAL A   3       2.618   4.806  -3.909  1.00  6.29           C  
ATOM     42  H   VAL A   3       4.012   4.749  -0.792  1.00  6.29           H  
ATOM     43  HA  VAL A   3       5.204   4.021  -3.447  1.00  6.29           H  
ATOM     44  HB  VAL A   3       3.503   6.472  -2.815  1.00  6.29           H  
ATOM     45 1HG1 VAL A   3       3.756   6.975  -5.202  1.00  6.29           H  
ATOM     46 2HG1 VAL A   3       5.331   6.957  -4.382  1.00  6.29           H  
ATOM     47 3HG1 VAL A   3       4.838   5.579  -5.389  1.00  6.29           H  
ATOM     48 1HG2 VAL A   3       1.883   5.426  -4.421  1.00  6.29           H  
ATOM     49 2HG2 VAL A   3       2.953   4.014  -4.583  1.00  6.29           H  
ATOM     50 3HG2 VAL A   3       2.159   4.357  -3.029  1.00  6.29           H  
ATOM     51  N   ALA A   4       7.213   5.422  -2.998  1.00  6.71           N  
ATOM     52  CA  ALA A   4       8.444   6.096  -2.594  1.00  6.71           C  
ATOM     53  C   ALA A   4       9.387   6.241  -3.777  1.00  6.71           C  
ATOM     54  O   ALA A   4       9.857   5.254  -4.328  1.00  6.71           O  
ATOM     55  CB  ALA A   4       9.124   5.307  -1.482  1.00  6.71           C  
ATOM     56  H   ALA A   4       7.201   4.867  -3.857  1.00  6.71           H  
ATOM     57  HA  ALA A   4       8.191   7.092  -2.234  1.00  6.71           H  
ATOM     58 1HB  ALA A   4      10.035   5.822  -1.176  1.00  6.71           H  
ATOM     59 2HB  ALA A   4       8.451   5.220  -0.625  1.00  6.71           H  
ATOM     60 3HB  ALA A   4       9.374   4.313  -1.846  1.00  6.71           H  
ATOM     61  N   ALA A   5       9.752   7.478  -4.105  1.00  7.25           N  
ATOM     62  CA  ALA A   5      10.562   7.761  -5.297  1.00  7.25           C  
ATOM     63  C   ALA A   5      12.040   7.424  -5.156  1.00  7.25           C  
ATOM     64  O   ALA A   5      12.880   8.309  -5.007  1.00  7.25           O  
ATOM     65  CB  ALA A   5      10.435   9.223  -5.668  1.00  7.25           C  
ATOM     66  H   ALA A   5       9.392   8.250  -3.563  1.00  7.25           H  
ATOM     67  HA  ALA A   5      10.167   7.162  -6.113  1.00  7.25           H  
ATOM     68 1HB  ALA A   5      11.002   9.413  -6.572  1.00  7.25           H  
ATOM     69 2HB  ALA A   5       9.388   9.474  -5.836  1.00  7.25           H  
ATOM     70 3HB  ALA A   5      10.832   9.838  -4.863  1.00  7.25           H  
ATOM     71  N   ALA A   6      12.348   6.140  -5.208  1.00  7.88           N  
ATOM     72  CA  ALA A   6      13.723   5.664  -5.120  1.00  7.88           C  
ATOM     73  C   ALA A   6      14.552   6.220  -6.273  1.00  7.88           C  
ATOM     74  O   ALA A   6      14.053   6.374  -7.385  1.00  7.88           O  
ATOM     75  CB  ALA A   6      13.774   4.151  -5.167  1.00  7.88           C  
ATOM     76  H   ALA A   6      11.573   5.482  -5.272  1.00  7.88           H  
ATOM     77  HA  ALA A   6      14.149   6.017  -4.181  1.00  7.88           H  
ATOM     78 1HB  ALA A   6      14.808   3.812  -5.086  1.00  7.88           H  
ATOM     79 2HB  ALA A   6      13.194   3.735  -4.343  1.00  7.88           H  
ATOM     80 3HB  ALA A   6      13.364   3.805  -6.104  1.00  7.88           H  
ATOM     81  N   GLU A   7      15.826   6.498  -6.014  1.00  8.51           N  
ATOM     82  CA  GLU A   7      16.741   6.952  -7.067  1.00  8.51           C  
ATOM     83  C   GLU A   7      17.710   5.834  -7.415  1.00  8.51           C  
ATOM     84  O   GLU A   7      17.984   4.976  -6.575  1.00  8.51           O  
ATOM     85  CB  GLU A   7      17.534   8.187  -6.631  1.00  8.51           C  
ATOM     86  CG  GLU A   7      16.694   9.436  -6.374  1.00  8.51           C  
ATOM     87  CD  GLU A   7      17.535  10.641  -5.991  1.00  8.51           C  
ATOM     88  OE1 GLU A   7      18.735  10.502  -5.908  1.00  8.51           O  
ATOM     89  OE2 GLU A   7      16.977  11.695  -5.788  1.00  8.51           O  
ATOM     90  H   GLU A   7      16.174   6.374  -5.074  1.00  8.51           H  
ATOM     91  HA  GLU A   7      16.167   7.198  -7.964  1.00  8.51           H  
ATOM     92 1HB  GLU A   7      18.092   7.961  -5.723  1.00  8.51           H  
ATOM     93 2HB  GLU A   7      18.262   8.434  -7.408  1.00  8.51           H  
ATOM     94 1HG  GLU A   7      16.131   9.668  -7.279  1.00  8.51           H  
ATOM     95 2HG  GLU A   7      15.976   9.224  -5.579  1.00  8.51           H  
ATOM     96  N   CYS A   8      18.232   5.832  -8.640  1.00  9.05           N  
ATOM     97  CA  CYS A   8      19.227   4.837  -9.013  1.00  9.05           C  
ATOM     98  C   CYS A   8      20.535   5.459  -9.488  1.00  9.05           C  
ATOM     99  O   CYS A   8      21.544   4.763  -9.604  1.00  9.05           O  
ATOM    100  CB  CYS A   8      18.678   3.915 -10.080  1.00  9.05           C  
ATOM    101  SG  CYS A   8      18.334   4.723 -11.596  1.00  9.05           S  
ATOM    102  H   CYS A   8      17.985   6.559  -9.319  1.00  9.05           H  
ATOM    103  HA  CYS A   8      19.445   4.227  -8.137  1.00  9.05           H  
ATOM    104 1HB  CYS A   8      19.400   3.122 -10.280  1.00  9.05           H  
ATOM    105 2HB  CYS A   8      17.769   3.453  -9.731  1.00  9.05           H  
ATOM    106  HG  CYS A   8      19.230   5.737 -11.478  1.00  9.05           H  
ATOM    107  N   ALA A   9      20.563   6.781  -9.644  1.00  9.44           N  
ATOM    108  CA  ALA A   9      21.759   7.479 -10.129  1.00  9.44           C  
ATOM    109  C   ALA A   9      22.986   7.208  -9.263  1.00  9.44           C  
ATOM    110  O   ALA A   9      24.108   7.156  -9.764  1.00  9.44           O  
ATOM    111  CB  ALA A   9      21.523   8.979 -10.157  1.00  9.44           C  
ATOM    112  H   ALA A   9      19.686   7.304  -9.569  1.00  9.44           H  
ATOM    113  HA  ALA A   9      21.961   7.127 -11.141  1.00  9.44           H  
ATOM    114 1HB  ALA A   9      22.407   9.477 -10.548  1.00  9.44           H  
ATOM    115 2HB  ALA A   9      20.674   9.201 -10.792  1.00  9.44           H  
ATOM    116 3HB  ALA A   9      21.321   9.333  -9.148  1.00  9.44           H  
ATOM    117  N   GLY A  10      22.774   7.057  -7.956  1.00  9.65           N  
ATOM    118  CA  GLY A  10      23.862   6.799  -7.012  1.00  9.65           C  
ATOM    119  C   GLY A  10      24.085   5.300  -6.754  1.00  9.65           C  
ATOM    120  O   GLY A  10      24.829   4.926  -5.845  1.00  9.65           O  
ATOM    121  H   GLY A  10      21.825   7.115  -7.614  1.00  9.65           H  
ATOM    122 1HA  GLY A  10      24.781   7.241  -7.395  1.00  9.65           H  
ATOM    123 2HA  GLY A  10      23.643   7.298  -6.069  1.00  9.65           H  
ATOM    124  N   GLY A  11      23.393   4.455  -7.516  1.00  9.70           N  
ATOM    125  CA  GLY A  11      23.414   3.006  -7.366  1.00  9.70           C  
ATOM    126  C   GLY A  11      23.801   2.301  -8.665  1.00  9.70           C  
ATOM    127  O   GLY A  11      24.879   2.516  -9.222  1.00  9.70           O  
ATOM    128  H   GLY A  11      22.812   4.820  -8.264  1.00  9.70           H  
ATOM    129 1HA  GLY A  11      24.112   2.727  -6.577  1.00  9.70           H  
ATOM    130 2HA  GLY A  11      22.428   2.666  -7.050  1.00  9.70           H  
ATOM    131  N   GLY A  12      22.913   1.414  -9.104  1.00  9.60           N  
ATOM    132  CA  GLY A  12      23.092   0.585 -10.289  1.00  9.60           C  
ATOM    133  C   GLY A  12      21.862  -0.297 -10.491  1.00  9.60           C  
ATOM    134  O   GLY A  12      20.951  -0.322  -9.657  1.00  9.60           O  
ATOM    135  H   GLY A  12      22.057   1.318  -8.582  1.00  9.60           H  
ATOM    136 1HA  GLY A  12      23.238   1.222 -11.163  1.00  9.60           H  
ATOM    137 2HA  GLY A  12      23.983  -0.032 -10.177  1.00  9.60           H  
ATOM    138  N   LEU A  13      21.844  -1.089 -11.558  1.00  9.44           N  
ATOM    139  CA  LEU A  13      20.633  -1.860 -11.824  1.00  9.44           C  
ATOM    140  C   LEU A  13      20.352  -2.876 -10.717  1.00  9.44           C  
ATOM    141  O   LEU A  13      19.221  -3.029 -10.239  1.00  9.44           O  
ATOM    142  CB  LEU A  13      20.799  -2.646 -13.126  1.00  9.44           C  
ATOM    143  CG  LEU A  13      20.993  -1.835 -14.442  1.00  9.44           C  
ATOM    144  CD1 LEU A  13      21.257  -2.822 -15.553  1.00  9.44           C  
ATOM    145  CD2 LEU A  13      19.807  -0.954 -14.767  1.00  9.44           C  
ATOM    146  H   LEU A  13      22.615  -1.092 -12.213  1.00  9.44           H  
ATOM    147  HA  LEU A  13      19.810  -1.170 -11.892  1.00  9.44           H  
ATOM    148 1HB  LEU A  13      21.651  -3.314 -13.023  1.00  9.44           H  
ATOM    149 2HB  LEU A  13      19.914  -3.256 -13.264  1.00  9.44           H  
ATOM    150  HG  LEU A  13      21.870  -1.199 -14.342  1.00  9.44           H  
ATOM    151 1HD1 LEU A  13      21.428  -2.280 -16.484  1.00  9.44           H  
ATOM    152 2HD1 LEU A  13      22.134  -3.421 -15.312  1.00  9.44           H  
ATOM    153 3HD1 LEU A  13      20.400  -3.469 -15.663  1.00  9.44           H  
ATOM    154 1HD2 LEU A  13      20.015  -0.418 -15.692  1.00  9.44           H  
ATOM    155 2HD2 LEU A  13      18.927  -1.533 -14.901  1.00  9.44           H  
ATOM    156 3HD2 LEU A  13      19.661  -0.233 -13.968  1.00  9.44           H  
ATOM    157  N   ARG A  14      21.414  -3.540 -10.276  1.00  9.28           N  
ATOM    158  CA  ARG A  14      21.304  -4.549  -9.241  1.00  9.28           C  
ATOM    159  C   ARG A  14      21.136  -3.923  -7.864  1.00  9.28           C  
ATOM    160  O   ARG A  14      20.616  -4.558  -6.949  1.00  9.28           O  
ATOM    161  CB  ARG A  14      22.471  -5.525  -9.331  1.00  9.28           C  
ATOM    162  CG  ARG A  14      22.333  -6.497 -10.539  1.00  9.28           C  
ATOM    163  CD  ARG A  14      23.338  -7.610 -10.552  1.00  9.28           C  
ATOM    164  NE  ARG A  14      24.675  -7.140 -10.909  1.00  9.28           N  
ATOM    165  CZ  ARG A  14      25.136  -7.059 -12.192  1.00  9.28           C  
ATOM    166  NH1 ARG A  14      24.368  -7.443 -13.203  1.00  9.28           N  
ATOM    167  NH2 ARG A  14      26.355  -6.596 -12.433  1.00  9.28           N  
ATOM    168  H   ARG A  14      22.314  -3.352 -10.691  1.00  9.28           H  
ATOM    169  HA  ARG A  14      20.407  -5.135  -9.445  1.00  9.28           H  
ATOM    170 1HB  ARG A  14      23.407  -4.978  -9.430  1.00  9.28           H  
ATOM    171 2HB  ARG A  14      22.525  -6.122  -8.419  1.00  9.28           H  
ATOM    172 1HG  ARG A  14      21.338  -6.956 -10.520  1.00  9.28           H  
ATOM    173 2HG  ARG A  14      22.443  -5.936 -11.469  1.00  9.28           H  
ATOM    174 1HD  ARG A  14      23.386  -8.067  -9.564  1.00  9.28           H  
ATOM    175 2HD  ARG A  14      23.033  -8.363 -11.278  1.00  9.28           H  
ATOM    176  HE  ARG A  14      25.288  -6.841 -10.166  1.00  9.28           H  
ATOM    177 1HH1 ARG A  14      23.424  -7.824 -13.046  1.00  9.28           H  
ATOM    178 2HH1 ARG A  14      24.679  -7.386 -14.185  1.00  9.28           H  
ATOM    179 1HH2 ARG A  14      26.946  -6.303 -11.670  1.00  9.28           H  
ATOM    180 2HH2 ARG A  14      26.686  -6.539 -13.386  1.00  9.28           H  
ATOM    181  N   GLU A  15      21.553  -2.668  -7.699  1.00  9.17           N  
ATOM    182  CA  GLU A  15      21.381  -2.039  -6.396  1.00  9.17           C  
ATOM    183  C   GLU A  15      19.891  -1.824  -6.170  1.00  9.17           C  
ATOM    184  O   GLU A  15      19.384  -2.035  -5.068  1.00  9.17           O  
ATOM    185  CB  GLU A  15      22.131  -0.715  -6.302  1.00  9.17           C  
ATOM    186  CG  GLU A  15      23.669  -0.838  -6.339  1.00  9.17           C  
ATOM    187  CD  GLU A  15      24.262  -1.608  -5.165  1.00  9.17           C  
ATOM    188  OE1 GLU A  15      23.956  -1.275  -4.045  1.00  9.17           O  
ATOM    189  OE2 GLU A  15      25.016  -2.542  -5.397  1.00  9.17           O  
ATOM    190  H   GLU A  15      21.957  -2.159  -8.472  1.00  9.17           H  
ATOM    191  HA  GLU A  15      21.752  -2.707  -5.625  1.00  9.17           H  
ATOM    192 1HB  GLU A  15      21.815  -0.076  -7.110  1.00  9.17           H  
ATOM    193 2HB  GLU A  15      21.861  -0.216  -5.373  1.00  9.17           H  
ATOM    194 1HG  GLU A  15      23.948  -1.338  -7.267  1.00  9.17           H  
ATOM    195 2HG  GLU A  15      24.099   0.159  -6.358  1.00  9.17           H  
ATOM    196  N   VAL A  16      19.180  -1.471  -7.245  1.00  9.15           N  
ATOM    197  CA  VAL A  16      17.737  -1.295  -7.163  1.00  9.15           C  
ATOM    198  C   VAL A  16      17.066  -2.623  -6.859  1.00  9.15           C  
ATOM    199  O   VAL A  16      16.175  -2.692  -6.012  1.00  9.15           O  
ATOM    200  CB  VAL A  16      17.178  -0.694  -8.451  1.00  9.15           C  
ATOM    201  CG1 VAL A  16      15.661  -0.721  -8.414  1.00  9.15           C  
ATOM    202  CG2 VAL A  16      17.680   0.756  -8.577  1.00  9.15           C  
ATOM    203  H   VAL A  16      19.668  -1.292  -8.126  1.00  9.15           H  
ATOM    204  HA  VAL A  16      17.521  -0.601  -6.349  1.00  9.15           H  
ATOM    205  HB  VAL A  16      17.510  -1.287  -9.299  1.00  9.15           H  
ATOM    206 1HG1 VAL A  16      15.257  -0.291  -9.331  1.00  9.15           H  
ATOM    207 2HG1 VAL A  16      15.325  -1.751  -8.318  1.00  9.15           H  
ATOM    208 3HG1 VAL A  16      15.319  -0.144  -7.562  1.00  9.15           H  
ATOM    209 1HG2 VAL A  16      17.289   1.209  -9.474  1.00  9.15           H  
ATOM    210 2HG2 VAL A  16      17.341   1.334  -7.716  1.00  9.15           H  
ATOM    211 3HG2 VAL A  16      18.772   0.759  -8.613  1.00  9.15           H  
ATOM    212  N   LYS A  17      17.494  -3.687  -7.536  1.00  9.22           N  
ATOM    213  CA  LYS A  17      16.933  -5.001  -7.245  1.00  9.22           C  
ATOM    214  C   LYS A  17      17.159  -5.335  -5.759  1.00  9.22           C  
ATOM    215  O   LYS A  17      16.244  -5.782  -5.066  1.00  9.22           O  
ATOM    216  CB  LYS A  17      17.538  -6.070  -8.143  1.00  9.22           C  
ATOM    217  CG  LYS A  17      16.694  -7.354  -8.272  1.00  9.22           C  
ATOM    218  CD  LYS A  17      17.027  -8.367  -7.181  1.00  9.22           C  
ATOM    219  CE  LYS A  17      16.313  -9.701  -7.414  1.00  9.22           C  
ATOM    220  NZ  LYS A  17      16.533 -10.656  -6.277  1.00  9.22           N  
ATOM    221  H   LYS A  17      18.206  -3.571  -8.262  1.00  9.22           H  
ATOM    222  HA  LYS A  17      15.860  -4.968  -7.424  1.00  9.22           H  
ATOM    223 1HB  LYS A  17      17.701  -5.652  -9.121  1.00  9.22           H  
ATOM    224 2HB  LYS A  17      18.519  -6.359  -7.754  1.00  9.22           H  
ATOM    225 1HG  LYS A  17      15.631  -7.110  -8.220  1.00  9.22           H  
ATOM    226 2HG  LYS A  17      16.896  -7.817  -9.244  1.00  9.22           H  
ATOM    227 1HD  LYS A  17      18.109  -8.553  -7.175  1.00  9.22           H  
ATOM    228 2HD  LYS A  17      16.737  -7.970  -6.208  1.00  9.22           H  
ATOM    229 1HE  LYS A  17      15.246  -9.524  -7.529  1.00  9.22           H  
ATOM    230 2HE  LYS A  17      16.701 -10.152  -8.333  1.00  9.22           H  
ATOM    231 1HZ  LYS A  17      16.065 -11.533  -6.462  1.00  9.22           H  
ATOM    232 2HZ  LYS A  17      17.552 -10.820  -6.175  1.00  9.22           H  
ATOM    233 3HZ  LYS A  17      16.174 -10.260  -5.430  1.00  9.22           H  
ATOM    234  N   LYS A  18      18.370  -5.115  -5.251  1.00  9.38           N  
ATOM    235  CA  LYS A  18      18.611  -5.388  -3.840  1.00  9.38           C  
ATOM    236  C   LYS A  18      17.712  -4.521  -2.952  1.00  9.38           C  
ATOM    237  O   LYS A  18      17.216  -4.985  -1.931  1.00  9.38           O  
ATOM    238  CB  LYS A  18      20.085  -5.208  -3.499  1.00  9.38           C  
ATOM    239  CG  LYS A  18      20.987  -6.322  -4.064  1.00  9.38           C  
ATOM    240  CD  LYS A  18      22.423  -6.197  -3.575  1.00  9.38           C  
ATOM    241  CE  LYS A  18      23.103  -5.015  -4.236  1.00  9.38           C  
ATOM    242  NZ  LYS A  18      24.551  -4.916  -3.900  1.00  9.38           N  
ATOM    243  H   LYS A  18      19.125  -4.763  -5.839  1.00  9.38           H  
ATOM    244  HA  LYS A  18      18.354  -6.430  -3.651  1.00  9.38           H  
ATOM    245 1HB  LYS A  18      20.434  -4.256  -3.907  1.00  9.38           H  
ATOM    246 2HB  LYS A  18      20.210  -5.173  -2.419  1.00  9.38           H  
ATOM    247 1HG  LYS A  18      20.592  -7.290  -3.755  1.00  9.38           H  
ATOM    248 2HG  LYS A  18      20.972  -6.283  -5.152  1.00  9.38           H  
ATOM    249 1HD  LYS A  18      22.432  -6.054  -2.495  1.00  9.38           H  
ATOM    250 2HD  LYS A  18      22.973  -7.104  -3.815  1.00  9.38           H  
ATOM    251 1HE  LYS A  18      22.997  -5.101  -5.318  1.00  9.38           H  
ATOM    252 2HE  LYS A  18      22.611  -4.100  -3.908  1.00  9.38           H  
ATOM    253 1HZ  LYS A  18      24.915  -4.080  -4.392  1.00  9.38           H  
ATOM    254 2HZ  LYS A  18      24.671  -4.804  -2.909  1.00  9.38           H  
ATOM    255 3HZ  LYS A  18      25.040  -5.734  -4.212  1.00  9.38           H  
ATOM    256  N   GLU A  19      17.466  -3.267  -3.337  1.00  9.60           N  
ATOM    257  CA  GLU A  19      16.538  -2.448  -2.567  1.00  9.60           C  
ATOM    258  C   GLU A  19      15.145  -3.075  -2.556  1.00  9.60           C  
ATOM    259  O   GLU A  19      14.496  -3.118  -1.508  1.00  9.60           O  
ATOM    260  CB  GLU A  19      16.450  -1.015  -3.106  1.00  9.60           C  
ATOM    261  CG  GLU A  19      15.483  -0.127  -2.318  1.00  9.60           C  
ATOM    262  CD  GLU A  19      15.493   1.309  -2.750  1.00  9.60           C  
ATOM    263  OE1 GLU A  19      16.480   1.974  -2.530  1.00  9.60           O  
ATOM    264  OE2 GLU A  19      14.522   1.737  -3.334  1.00  9.60           O  
ATOM    265  H   GLU A  19      17.928  -2.882  -4.159  1.00  9.60           H  
ATOM    266  HA  GLU A  19      16.894  -2.400  -1.540  1.00  9.60           H  
ATOM    267 1HB  GLU A  19      17.438  -0.556  -3.097  1.00  9.60           H  
ATOM    268 2HB  GLU A  19      16.107  -1.031  -4.137  1.00  9.60           H  
ATOM    269 1HG  GLU A  19      14.472  -0.522  -2.447  1.00  9.60           H  
ATOM    270 2HG  GLU A  19      15.731  -0.190  -1.260  1.00  9.60           H  
ATOM    271  N   ALA A  20      14.722  -3.630  -3.700  1.00  9.84           N  
ATOM    272  CA  ALA A  20      13.406  -4.252  -3.851  1.00  9.84           C  
ATOM    273  C   ALA A  20      13.204  -5.364  -2.844  1.00  9.84           C  
ATOM    274  O   ALA A  20      12.118  -5.529  -2.255  1.00  9.84           O  
ATOM    275  CB  ALA A  20      13.269  -4.850  -5.231  1.00  9.84           C  
ATOM    276  H   ALA A  20      15.323  -3.559  -4.521  1.00  9.84           H  
ATOM    277  HA  ALA A  20      12.653  -3.486  -3.705  1.00  9.84           H  
ATOM    278 1HB  ALA A  20      12.300  -5.278  -5.316  1.00  9.84           H  
ATOM    279 2HB  ALA A  20      13.412  -4.088  -5.962  1.00  9.84           H  
ATOM    280 3HB  ALA A  20      13.983  -5.619  -5.385  1.00  9.84           H  
ATOM    281  N   ALA A  21      14.309  -6.091  -2.600  1.00 10.03           N  
ATOM    282  CA  ALA A  21      14.362  -7.220  -1.684  1.00 10.03           C  
ATOM    283  C   ALA A  21      13.934  -6.799  -0.283  1.00 10.03           C  
ATOM    284  O   ALA A  21      13.406  -7.610   0.482  1.00 10.03           O  
ATOM    285  CB  ALA A  21      15.753  -7.815  -1.642  1.00 10.03           C  
ATOM    286  H   ALA A  21      15.144  -5.864  -3.145  1.00 10.03           H  
ATOM    287  HA  ALA A  21      13.703  -7.989  -2.051  1.00 10.03           H  
ATOM    288 1HB  ALA A  21      15.756  -8.676  -0.977  1.00 10.03           H  
ATOM    289 2HB  ALA A  21      16.044  -8.124  -2.647  1.00 10.03           H  
ATOM    290 3HB  ALA A  21      16.451  -7.091  -1.273  1.00 10.03           H  
ATOM    291  N   ALA A  22      14.225  -5.545   0.069  1.00 10.12           N  
ATOM    292  CA  ALA A  22      13.891  -4.986   1.362  1.00 10.12           C  
ATOM    293  C   ALA A  22      12.537  -4.277   1.320  1.00 10.12           C  
ATOM    294  O   ALA A  22      11.744  -4.365   2.259  1.00 10.12           O  
ATOM    295  CB  ALA A  22      14.973  -4.006   1.773  1.00 10.12           C  
ATOM    296  H   ALA A  22      14.645  -4.921  -0.616  1.00 10.12           H  
ATOM    297  HA  ALA A  22      13.831  -5.798   2.084  1.00 10.12           H  
ATOM    298 1HB  ALA A  22      14.733  -3.594   2.752  1.00 10.12           H  
ATOM    299 2HB  ALA A  22      15.933  -4.519   1.817  1.00 10.12           H  
ATOM    300 3HB  ALA A  22      15.025  -3.199   1.041  1.00 10.12           H  
ATOM    301  N   ALA A  23      12.297  -3.541   0.230  1.00 10.03           N  
ATOM    302  CA  ALA A  23      11.095  -2.727   0.047  1.00 10.03           C  
ATOM    303  C   ALA A  23       9.797  -3.520   0.019  1.00 10.03           C  
ATOM    304  O   ALA A  23       8.793  -3.081   0.577  1.00 10.03           O  
ATOM    305  CB  ALA A  23      11.193  -1.957  -1.249  1.00 10.03           C  
ATOM    306  H   ALA A  23      13.001  -3.523  -0.506  1.00 10.03           H  
ATOM    307  HA  ALA A  23      11.043  -2.026   0.879  1.00 10.03           H  
ATOM    308 1HB  ALA A  23      10.327  -1.331  -1.368  1.00 10.03           H  
ATOM    309 2HB  ALA A  23      12.093  -1.344  -1.250  1.00 10.03           H  
ATOM    310 3HB  ALA A  23      11.238  -2.662  -2.068  1.00 10.03           H  
ATOM    311  N   GLY A  24       9.813  -4.703  -0.596  1.00  9.76           N  
ATOM    312  CA  GLY A  24       8.580  -5.476  -0.727  1.00  9.76           C  
ATOM    313  C   GLY A  24       7.810  -5.086  -1.993  1.00  9.76           C  
ATOM    314  O   GLY A  24       6.584  -5.101  -2.005  1.00  9.76           O  
ATOM    315  H   GLY A  24      10.675  -5.033  -1.034  1.00  9.76           H  
ATOM    316 1HA  GLY A  24       8.806  -6.535  -0.742  1.00  9.76           H  
ATOM    317 2HA  GLY A  24       7.954  -5.303   0.146  1.00  9.76           H  
ATOM    318  N   ASP A  25       8.536  -4.678  -3.032  1.00  9.31           N  
ATOM    319  CA  ASP A  25       7.921  -4.228  -4.304  1.00  9.31           C  
ATOM    320  C   ASP A  25       7.841  -5.251  -5.504  1.00  9.31           C  
ATOM    321  O   ASP A  25       8.221  -6.402  -5.343  1.00  9.31           O  
ATOM    322  CB  ASP A  25       8.637  -2.924  -4.625  1.00  9.31           C  
ATOM    323  CG  ASP A  25      10.003  -3.098  -4.679  1.00  9.31           C  
ATOM    324  OD1 ASP A  25      10.389  -4.193  -4.794  1.00  9.31           O  
ATOM    325  OD2 ASP A  25      10.737  -2.137  -4.522  1.00  9.31           O  
ATOM    326  H   ASP A  25       9.557  -4.718  -2.930  1.00  9.31           H  
ATOM    327  HA  ASP A  25       6.909  -3.953  -4.061  1.00  9.31           H  
ATOM    328 1HB  ASP A  25       8.275  -2.488  -5.559  1.00  9.31           H  
ATOM    329 2HB  ASP A  25       8.504  -2.237  -3.841  1.00  9.31           H  
ATOM    330  N   VAL A  26       7.282  -4.848  -6.692  1.00  8.76           N  
ATOM    331  CA  VAL A  26       7.215  -5.673  -7.956  1.00  8.76           C  
ATOM    332  C   VAL A  26       7.561  -4.841  -9.237  1.00  8.76           C  
ATOM    333  O   VAL A  26       7.147  -3.702  -9.289  1.00  8.76           O  
ATOM    334  CB  VAL A  26       5.852  -6.342  -8.145  1.00  8.76           C  
ATOM    335  CG1 VAL A  26       5.846  -7.078  -9.466  1.00  8.76           C  
ATOM    336  CG2 VAL A  26       5.638  -7.321  -7.042  1.00  8.76           C  
ATOM    337  H   VAL A  26       6.933  -3.911  -6.737  1.00  8.76           H  
ATOM    338  HA  VAL A  26       7.936  -6.479  -7.864  1.00  8.76           H  
ATOM    339  HB  VAL A  26       5.055  -5.596  -8.149  1.00  8.76           H  
ATOM    340 1HG1 VAL A  26       4.899  -7.577  -9.618  1.00  8.76           H  
ATOM    341 2HG1 VAL A  26       6.004  -6.375 -10.243  1.00  8.76           H  
ATOM    342 3HG1 VAL A  26       6.647  -7.812  -9.471  1.00  8.76           H  
ATOM    343 1HG2 VAL A  26       4.683  -7.823  -7.178  1.00  8.76           H  
ATOM    344 2HG2 VAL A  26       6.448  -8.026  -7.063  1.00  8.76           H  
ATOM    345 3HG2 VAL A  26       5.646  -6.854  -6.113  1.00  8.76           H  
ATOM    346  N   PHE A  27       8.380  -5.350 -10.214  1.00  8.19           N  
ATOM    347  CA  PHE A  27       8.599  -4.632 -11.523  1.00  8.19           C  
ATOM    348  C   PHE A  27       7.558  -4.813 -12.635  1.00  8.19           C  
ATOM    349  O   PHE A  27       7.202  -3.843 -13.299  1.00  8.19           O  
ATOM    350  CB  PHE A  27       9.947  -4.860 -12.256  1.00  8.19           C  
ATOM    351  CG  PHE A  27      11.233  -3.891 -12.013  1.00  8.19           C  
ATOM    352  CD1 PHE A  27      12.372  -4.154 -11.217  1.00  8.19           C  
ATOM    353  CD2 PHE A  27      11.284  -2.704 -12.737  1.00  8.19           C  
ATOM    354  CE1 PHE A  27      13.414  -3.311 -11.134  1.00  8.19           C  
ATOM    355  CE2 PHE A  27      12.370  -1.850 -12.633  1.00  8.19           C  
ATOM    356  CZ  PHE A  27      13.415  -2.179 -11.822  1.00  8.19           C  
ATOM    357  H   PHE A  27       8.774  -6.267 -10.077  1.00  8.19           H  
ATOM    358  HA  PHE A  27       8.621  -3.598 -11.288  1.00  8.19           H  
ATOM    359 1HB  PHE A  27      10.233  -5.862 -12.091  1.00  8.19           H  
ATOM    360 2HB  PHE A  27       9.737  -4.804 -13.313  1.00  8.19           H  
ATOM    361  HD1 PHE A  27      12.465  -5.012 -10.672  1.00  8.19           H  
ATOM    362  HD2 PHE A  27      10.451  -2.448 -13.394  1.00  8.19           H  
ATOM    363  HE1 PHE A  27      14.267  -3.556 -10.502  1.00  8.19           H  
ATOM    364  HE2 PHE A  27      12.400  -0.917 -13.194  1.00  8.19           H  
ATOM    365  HZ  PHE A  27      14.244  -1.546 -11.725  1.00  8.19           H  
ATOM    366  N   LEU A  28       7.176  -6.064 -12.925  1.00  7.66           N  
ATOM    367  CA  LEU A  28       6.317  -6.467 -14.071  1.00  7.66           C  
ATOM    368  C   LEU A  28       6.907  -6.244 -15.488  1.00  7.66           C  
ATOM    369  O   LEU A  28       6.437  -6.836 -16.472  1.00  7.66           O  
ATOM    370  CB  LEU A  28       4.976  -5.719 -13.991  1.00  7.66           C  
ATOM    371  CG  LEU A  28       4.141  -6.042 -12.783  1.00  7.66           C  
ATOM    372  CD1 LEU A  28       3.087  -5.142 -12.679  1.00  7.66           C  
ATOM    373  CD2 LEU A  28       3.573  -7.366 -12.965  1.00  7.66           C  
ATOM    374  H   LEU A  28       7.510  -6.806 -12.328  1.00  7.66           H  
ATOM    375  HA  LEU A  28       6.125  -7.521 -13.959  1.00  7.66           H  
ATOM    376 1HB  LEU A  28       5.121  -4.649 -14.033  1.00  7.66           H  
ATOM    377 2HB  LEU A  28       4.384  -6.001 -14.863  1.00  7.66           H  
ATOM    378  HG  LEU A  28       4.728  -5.989 -11.907  1.00  7.66           H  
ATOM    379 1HD1 LEU A  28       2.465  -5.385 -11.817  1.00  7.66           H  
ATOM    380 2HD1 LEU A  28       3.488  -4.165 -12.577  1.00  7.66           H  
ATOM    381 3HD1 LEU A  28       2.523  -5.198 -13.566  1.00  7.66           H  
ATOM    382 1HD2 LEU A  28       2.955  -7.625 -12.113  1.00  7.66           H  
ATOM    383 2HD2 LEU A  28       2.974  -7.373 -13.870  1.00  7.66           H  
ATOM    384 3HD2 LEU A  28       4.354  -8.050 -13.067  1.00  7.66           H  
ATOM    385  N   VAL A  29       7.982  -5.468 -15.576  1.00  7.20           N  
ATOM    386  CA  VAL A  29       8.636  -5.175 -16.834  1.00  7.20           C  
ATOM    387  C   VAL A  29       9.364  -6.397 -17.367  1.00  7.20           C  
ATOM    388  O   VAL A  29       9.352  -6.628 -18.574  1.00  7.20           O  
ATOM    389  CB  VAL A  29       9.598  -3.989 -16.706  1.00  7.20           C  
ATOM    390  CG1 VAL A  29      10.333  -3.806 -18.012  1.00  7.20           C  
ATOM    391  CG2 VAL A  29       8.810  -2.743 -16.361  1.00  7.20           C  
ATOM    392  H   VAL A  29       8.307  -5.015 -14.739  1.00  7.20           H  
ATOM    393  HA  VAL A  29       7.869  -4.892 -17.554  1.00  7.20           H  
ATOM    394  HB  VAL A  29      10.337  -4.196 -15.929  1.00  7.20           H  
ATOM    395 1HG1 VAL A  29      11.023  -2.970 -17.935  1.00  7.20           H  
ATOM    396 2HG1 VAL A  29      10.879  -4.711 -18.249  1.00  7.20           H  
ATOM    397 3HG1 VAL A  29       9.612  -3.604 -18.802  1.00  7.20           H  
ATOM    398 1HG2 VAL A  29       9.475  -1.903 -16.279  1.00  7.20           H  
ATOM    399 2HG2 VAL A  29       8.083  -2.547 -17.149  1.00  7.20           H  
ATOM    400 3HG2 VAL A  29       8.291  -2.888 -15.415  1.00  7.20           H  
ATOM    401  N   ASP A  30      10.033  -7.157 -16.491  1.00  6.84           N  
ATOM    402  CA  ASP A  30      10.742  -8.357 -16.938  1.00  6.84           C  
ATOM    403  C   ASP A  30       9.920  -9.236 -17.849  1.00  6.84           C  
ATOM    404  O   ASP A  30      10.374  -9.598 -18.933  1.00  6.84           O  
ATOM    405  CB  ASP A  30      11.198  -9.218 -15.753  1.00  6.84           C  
ATOM    406  CG  ASP A  30      10.078  -9.551 -14.703  1.00  6.84           C  
ATOM    407  OD1 ASP A  30       8.970  -9.060 -14.839  1.00  6.84           O  
ATOM    408  OD2 ASP A  30      10.365 -10.273 -13.779  1.00  6.84           O  
ATOM    409  H   ASP A  30      10.022  -6.909 -15.514  1.00  6.84           H  
ATOM    410  HA  ASP A  30      11.625  -8.042 -17.484  1.00  6.84           H  
ATOM    411 1HB  ASP A  30      11.531 -10.174 -16.158  1.00  6.84           H  
ATOM    412 2HB  ASP A  30      12.043  -8.807 -15.299  1.00  6.84           H  
ATOM    413  N   ASP A  31       8.705  -9.562 -17.414  1.00  6.61           N  
ATOM    414  CA  ASP A  31       7.824 -10.441 -18.167  1.00  6.61           C  
ATOM    415  C   ASP A  31       7.316  -9.759 -19.420  1.00  6.61           C  
ATOM    416  O   ASP A  31       7.257 -10.377 -20.481  1.00  6.61           O  
ATOM    417  CB  ASP A  31       6.659 -10.904 -17.314  1.00  6.61           C  
ATOM    418  CG  ASP A  31       5.850 -12.039 -17.955  1.00  6.61           C  
ATOM    419  OD1 ASP A  31       6.377 -13.121 -18.080  1.00  6.61           O  
ATOM    420  OD2 ASP A  31       4.732 -11.809 -18.334  1.00  6.61           O  
ATOM    421  H   ASP A  31       8.428  -9.208 -16.498  1.00  6.61           H  
ATOM    422  HA  ASP A  31       8.395 -11.319 -18.464  1.00  6.61           H  
ATOM    423 1HB  ASP A  31       7.057 -11.265 -16.370  1.00  6.61           H  
ATOM    424 2HB  ASP A  31       6.023 -10.067 -17.089  1.00  6.61           H  
ATOM    425  N   LEU A  32       6.987  -8.474 -19.326  1.00  6.53           N  
ATOM    426  CA  LEU A  32       6.522  -7.757 -20.498  1.00  6.53           C  
ATOM    427  C   LEU A  32       7.570  -7.769 -21.602  1.00  6.53           C  
ATOM    428  O   LEU A  32       7.261  -8.028 -22.766  1.00  6.53           O  
ATOM    429  CB  LEU A  32       6.194  -6.307 -20.138  1.00  6.53           C  
ATOM    430  CG  LEU A  32       5.792  -5.398 -21.300  1.00  6.53           C  
ATOM    431  CD1 LEU A  32       4.526  -5.924 -21.967  1.00  6.53           C  
ATOM    432  CD2 LEU A  32       5.601  -3.996 -20.756  1.00  6.53           C  
ATOM    433  H   LEU A  32       7.037  -7.986 -18.429  1.00  6.53           H  
ATOM    434  HA  LEU A  32       5.620  -8.247 -20.866  1.00  6.53           H  
ATOM    435 1HB  LEU A  32       5.390  -6.303 -19.402  1.00  6.53           H  
ATOM    436 2HB  LEU A  32       7.076  -5.867 -19.675  1.00  6.53           H  
ATOM    437  HG  LEU A  32       6.583  -5.389 -22.042  1.00  6.53           H  
ATOM    438 1HD1 LEU A  32       4.254  -5.273 -22.798  1.00  6.53           H  
ATOM    439 2HD1 LEU A  32       4.709  -6.933 -22.343  1.00  6.53           H  
ATOM    440 3HD1 LEU A  32       3.715  -5.950 -21.241  1.00  6.53           H  
ATOM    441 1HD2 LEU A  32       5.330  -3.319 -21.569  1.00  6.53           H  
ATOM    442 2HD2 LEU A  32       4.807  -4.003 -20.009  1.00  6.53           H  
ATOM    443 3HD2 LEU A  32       6.526  -3.671 -20.294  1.00  6.53           H  
ATOM    444  N   LEU A  33       8.810  -7.449 -21.233  1.00  6.60           N  
ATOM    445  CA  LEU A  33       9.882  -7.338 -22.205  1.00  6.60           C  
ATOM    446  C   LEU A  33      10.854  -8.516 -22.334  1.00  6.60           C  
ATOM    447  O   LEU A  33      11.729  -8.470 -23.199  1.00  6.60           O  
ATOM    448  CB  LEU A  33      10.706  -6.105 -21.888  1.00  6.60           C  
ATOM    449  CG  LEU A  33       9.959  -4.811 -21.925  1.00  6.60           C  
ATOM    450  CD1 LEU A  33      10.931  -3.719 -21.650  1.00  6.60           C  
ATOM    451  CD2 LEU A  33       9.274  -4.669 -23.251  1.00  6.60           C  
ATOM    452  H   LEU A  33       9.000  -7.250 -20.255  1.00  6.60           H  
ATOM    453  HA  LEU A  33       9.423  -7.193 -23.174  1.00  6.60           H  
ATOM    454 1HB  LEU A  33      11.095  -6.215 -20.883  1.00  6.60           H  
ATOM    455 2HB  LEU A  33      11.543  -6.047 -22.582  1.00  6.60           H  
ATOM    456  HG  LEU A  33       9.205  -4.790 -21.134  1.00  6.60           H  
ATOM    457 1HD1 LEU A  33      10.424  -2.788 -21.678  1.00  6.60           H  
ATOM    458 2HD1 LEU A  33      11.390  -3.862 -20.679  1.00  6.60           H  
ATOM    459 3HD1 LEU A  33      11.705  -3.722 -22.410  1.00  6.60           H  
ATOM    460 1HD2 LEU A  33       8.730  -3.722 -23.290  1.00  6.60           H  
ATOM    461 2HD2 LEU A  33      10.021  -4.705 -24.030  1.00  6.60           H  
ATOM    462 3HD2 LEU A  33       8.577  -5.491 -23.387  1.00  6.60           H  
ATOM    463  N   ASP A  34      10.713  -9.571 -21.525  1.00  6.83           N  
ATOM    464  CA  ASP A  34      11.641 -10.716 -21.560  1.00  6.83           C  
ATOM    465  C   ASP A  34      13.075 -10.217 -21.318  1.00  6.83           C  
ATOM    466  O   ASP A  34      13.992 -10.507 -22.093  1.00  6.83           O  
ATOM    467  CB  ASP A  34      11.543 -11.461 -22.910  1.00  6.83           C  
ATOM    468  CG  ASP A  34      12.100 -12.923 -22.908  1.00  6.83           C  
ATOM    469  OD1 ASP A  34      12.082 -13.559 -21.880  1.00  6.83           O  
ATOM    470  OD2 ASP A  34      12.514 -13.378 -23.954  1.00  6.83           O  
ATOM    471  H   ASP A  34       9.987  -9.573 -20.815  1.00  6.83           H  
ATOM    472  HA  ASP A  34      11.375 -11.402 -20.754  1.00  6.83           H  
ATOM    473 1HB  ASP A  34      10.502 -11.489 -23.225  1.00  6.83           H  
ATOM    474 2HB  ASP A  34      12.095 -10.902 -23.666  1.00  6.83           H  
ATOM    475  N   LEU A  35      13.261  -9.442 -20.247  1.00  7.22           N  
ATOM    476  CA  LEU A  35      14.581  -8.865 -19.977  1.00  7.22           C  
ATOM    477  C   LEU A  35      15.631  -9.950 -19.651  1.00  7.22           C  
ATOM    478  O   LEU A  35      15.325 -10.894 -18.922  1.00  7.22           O  
ATOM    479  CB  LEU A  35      14.524  -7.860 -18.808  1.00  7.22           C  
ATOM    480  CG  LEU A  35      13.708  -6.556 -19.056  1.00  7.22           C  
ATOM    481  CD1 LEU A  35      13.678  -5.717 -17.779  1.00  7.22           C  
ATOM    482  CD2 LEU A  35      14.337  -5.780 -20.177  1.00  7.22           C  
ATOM    483  H   LEU A  35      12.450  -9.273 -19.650  1.00  7.22           H  
ATOM    484  HA  LEU A  35      14.850  -8.315 -20.869  1.00  7.22           H  
ATOM    485 1HB  LEU A  35      14.098  -8.362 -17.939  1.00  7.22           H  
ATOM    486 2HB  LEU A  35      15.546  -7.566 -18.558  1.00  7.22           H  
ATOM    487  HG  LEU A  35      12.684  -6.811 -19.324  1.00  7.22           H  
ATOM    488 1HD1 LEU A  35      13.122  -4.807 -17.951  1.00  7.22           H  
ATOM    489 2HD1 LEU A  35      13.209  -6.276 -16.989  1.00  7.22           H  
ATOM    490 3HD1 LEU A  35      14.689  -5.459 -17.488  1.00  7.22           H  
ATOM    491 1HD2 LEU A  35      13.768  -4.866 -20.357  1.00  7.22           H  
ATOM    492 2HD2 LEU A  35      15.356  -5.523 -19.900  1.00  7.22           H  
ATOM    493 3HD2 LEU A  35      14.347  -6.387 -21.085  1.00  7.22           H  
ATOM    494  N   PRO A  36      16.861  -9.851 -20.197  1.00  7.76           N  
ATOM    495  CA  PRO A  36      18.000 -10.738 -19.980  1.00  7.76           C  
ATOM    496  C   PRO A  36      18.706 -10.583 -18.647  1.00  7.76           C  
ATOM    497  O   PRO A  36      18.701  -9.504 -18.045  1.00  7.76           O  
ATOM    498  CB  PRO A  36      18.937 -10.359 -21.126  1.00  7.76           C  
ATOM    499  CG  PRO A  36      18.653  -8.895 -21.368  1.00  7.76           C  
ATOM    500  CD  PRO A  36      17.163  -8.743 -21.131  1.00  7.76           C  
ATOM    501  HA  PRO A  36      17.651 -11.781 -20.103  1.00  7.76           H  
ATOM    502 1HB  PRO A  36      19.986 -10.545 -20.819  1.00  7.76           H  
ATOM    503 2HB  PRO A  36      18.742 -10.987 -22.003  1.00  7.76           H  
ATOM    504 1HG  PRO A  36      19.252  -8.271 -20.687  1.00  7.76           H  
ATOM    505 2HG  PRO A  36      18.947  -8.613 -22.391  1.00  7.76           H  
ATOM    506 1HD  PRO A  36      16.979  -7.768 -20.664  1.00  7.76           H  
ATOM    507 2HD  PRO A  36      16.617  -8.876 -22.083  1.00  7.76           H  
ATOM    508  N   CYS A  37      19.412 -11.634 -18.248  1.00  8.41           N  
ATOM    509  CA  CYS A  37      20.316 -11.598 -17.103  1.00  8.41           C  
ATOM    510  C   CYS A  37      21.759 -11.462 -17.570  1.00  8.41           C  
ATOM    511  O   CYS A  37      22.076 -11.831 -18.703  1.00  8.41           O  
ATOM    512  CB  CYS A  37      20.216 -12.876 -16.262  1.00  8.41           C  
ATOM    513  SG  CYS A  37      18.617 -13.186 -15.462  1.00  8.41           S  
ATOM    514  H   CYS A  37      19.343 -12.497 -18.772  1.00  8.41           H  
ATOM    515  HA  CYS A  37      20.067 -10.738 -16.495  1.00  8.41           H  
ATOM    516 1HB  CYS A  37      20.436 -13.735 -16.899  1.00  8.41           H  
ATOM    517 2HB  CYS A  37      20.983 -12.859 -15.484  1.00  8.41           H  
ATOM    518  HG  CYS A  37      18.842 -14.501 -15.287  1.00  8.41           H  
ATOM    519  N   ASP A  38      22.636 -10.958 -16.701  1.00  9.06           N  
ATOM    520  CA  ASP A  38      24.062 -10.943 -16.993  1.00  9.06           C  
ATOM    521  C   ASP A  38      24.672 -12.230 -16.459  1.00  9.06           C  
ATOM    522  O   ASP A  38      25.592 -12.787 -17.062  1.00  9.06           O  
ATOM    523  CB  ASP A  38      24.783  -9.740 -16.371  1.00  9.06           C  
ATOM    524  CG  ASP A  38      24.373  -8.374 -16.938  1.00  9.06           C  
ATOM    525  OD1 ASP A  38      24.079  -8.290 -18.112  1.00  9.06           O  
ATOM    526  OD2 ASP A  38      24.401  -7.413 -16.191  1.00  9.06           O  
ATOM    527  H   ASP A  38      22.328 -10.662 -15.778  1.00  9.06           H  
ATOM    528  HA  ASP A  38      24.206 -10.916 -18.073  1.00  9.06           H  
ATOM    529 1HB  ASP A  38      24.579  -9.735 -15.295  1.00  9.06           H  
ATOM    530 2HB  ASP A  38      25.857  -9.864 -16.495  1.00  9.06           H  
ATOM    531  N   ASP A  39      24.143 -12.713 -15.325  1.00  9.61           N  
ATOM    532  CA  ASP A  39      24.696 -13.939 -14.740  1.00  9.61           C  
ATOM    533  C   ASP A  39      23.656 -14.806 -14.024  1.00  9.61           C  
ATOM    534  O   ASP A  39      23.281 -14.560 -12.866  1.00  9.61           O  
ATOM    535  CB  ASP A  39      25.866 -13.608 -13.797  1.00  9.61           C  
ATOM    536  CG  ASP A  39      26.629 -14.848 -13.226  1.00  9.61           C  
ATOM    537  OD1 ASP A  39      26.183 -15.980 -13.388  1.00  9.61           O  
ATOM    538  OD2 ASP A  39      27.670 -14.635 -12.642  1.00  9.61           O  
ATOM    539  H   ASP A  39      23.384 -12.187 -14.868  1.00  9.61           H  
ATOM    540  HA  ASP A  39      25.104 -14.536 -15.556  1.00  9.61           H  
ATOM    541 1HB  ASP A  39      26.584 -12.980 -14.328  1.00  9.61           H  
ATOM    542 2HB  ASP A  39      25.488 -13.025 -12.955  1.00  9.61           H  
ATOM    543  N   ASP A  40      23.260 -15.879 -14.716  1.00  9.98           N  
ATOM    544  CA  ASP A  40      22.263 -16.846 -14.260  1.00  9.98           C  
ATOM    545  C   ASP A  40      22.729 -17.622 -13.032  1.00  9.98           C  
ATOM    546  O   ASP A  40      21.939 -18.302 -12.386  1.00  9.98           O  
ATOM    547  CB  ASP A  40      21.901 -17.828 -15.371  1.00  9.98           C  
ATOM    548  CG  ASP A  40      21.067 -17.202 -16.474  1.00  9.98           C  
ATOM    549  OD1 ASP A  40      20.567 -16.124 -16.277  1.00  9.98           O  
ATOM    550  OD2 ASP A  40      20.941 -17.806 -17.508  1.00  9.98           O  
ATOM    551  H   ASP A  40      23.663 -16.011 -15.634  1.00  9.98           H  
ATOM    552  HA  ASP A  40      21.360 -16.298 -13.989  1.00  9.98           H  
ATOM    553 1HB  ASP A  40      22.815 -18.234 -15.806  1.00  9.98           H  
ATOM    554 2HB  ASP A  40      21.344 -18.664 -14.945  1.00  9.98           H  
ATOM    555  N   GLY A  41      24.028 -17.585 -12.735  1.00 10.14           N  
ATOM    556  CA  GLY A  41      24.549 -18.265 -11.562  1.00 10.14           C  
ATOM    557  C   GLY A  41      23.914 -17.700 -10.291  1.00 10.14           C  
ATOM    558  O   GLY A  41      23.787 -18.400  -9.284  1.00 10.14           O  
ATOM    559  H   GLY A  41      24.684 -17.013 -13.276  1.00 10.14           H  
ATOM    560 1HA  GLY A  41      24.355 -19.334 -11.637  1.00 10.14           H  
ATOM    561 2HA  GLY A  41      25.630 -18.127 -11.525  1.00 10.14           H  
ATOM    562  N   GLU A  42      23.554 -16.410 -10.336  1.00 10.11           N  
ATOM    563  CA  GLU A  42      22.946 -15.728  -9.203  1.00 10.11           C  
ATOM    564  C   GLU A  42      21.495 -15.318  -9.479  1.00 10.11           C  
ATOM    565  O   GLU A  42      20.679 -15.261  -8.561  1.00 10.11           O  
ATOM    566  CB  GLU A  42      23.778 -14.493  -8.828  1.00 10.11           C  
ATOM    567  CG  GLU A  42      25.198 -14.804  -8.339  1.00 10.11           C  
ATOM    568  CD  GLU A  42      26.000 -13.563  -7.966  1.00 10.11           C  
ATOM    569  OE1 GLU A  42      25.513 -12.476  -8.168  1.00 10.11           O  
ATOM    570  OE2 GLU A  42      27.091 -13.715  -7.465  1.00 10.11           O  
ATOM    571  H   GLU A  42      23.679 -15.894 -11.206  1.00 10.11           H  
ATOM    572  HA  GLU A  42      22.941 -16.410  -8.353  1.00 10.11           H  
ATOM    573 1HB  GLU A  42      23.850 -13.826  -9.690  1.00 10.11           H  
ATOM    574 2HB  GLU A  42      23.280 -13.953  -8.035  1.00 10.11           H  
ATOM    575 1HG  GLU A  42      25.135 -15.460  -7.470  1.00 10.11           H  
ATOM    576 2HG  GLU A  42      25.726 -15.343  -9.128  1.00 10.11           H  
ATOM    577  N   GLU A  43      21.184 -15.008 -10.745  1.00  9.91           N  
ATOM    578  CA  GLU A  43      19.871 -14.494 -11.164  1.00  9.91           C  
ATOM    579  C   GLU A  43      19.404 -13.264 -10.381  1.00  9.91           C  
ATOM    580  O   GLU A  43      18.214 -13.110 -10.135  1.00  9.91           O  
ATOM    581  CB  GLU A  43      18.748 -15.546 -11.038  1.00  9.91           C  
ATOM    582  CG  GLU A  43      18.873 -16.799 -11.884  1.00  9.91           C  
ATOM    583  CD  GLU A  43      17.627 -17.701 -11.785  1.00  9.91           C  
ATOM    584  OE1 GLU A  43      17.408 -18.288 -10.749  1.00  9.91           O  
ATOM    585  OE2 GLU A  43      16.899 -17.779 -12.751  1.00  9.91           O  
ATOM    586  H   GLU A  43      21.906 -15.082 -11.462  1.00  9.91           H  
ATOM    587  HA  GLU A  43      19.952 -14.211 -12.216  1.00  9.91           H  
ATOM    588 1HB  GLU A  43      18.664 -15.867 -10.001  1.00  9.91           H  
ATOM    589 2HB  GLU A  43      17.799 -15.077 -11.300  1.00  9.91           H  
ATOM    590 1HG  GLU A  43      19.039 -16.519 -12.926  1.00  9.91           H  
ATOM    591 2HG  GLU A  43      19.742 -17.354 -11.543  1.00  9.91           H  
ATOM    592  N   GLU A  44      20.306 -12.332 -10.087  1.00  9.62           N  
ATOM    593  CA  GLU A  44      19.941 -11.099  -9.379  1.00  9.62           C  
ATOM    594  C   GLU A  44      19.581  -9.984 -10.343  1.00  9.62           C  
ATOM    595  O   GLU A  44      19.429  -8.830  -9.942  1.00  9.62           O  
ATOM    596  CB  GLU A  44      21.052 -10.630  -8.441  1.00  9.62           C  
ATOM    597  CG  GLU A  44      21.334 -11.572  -7.266  1.00  9.62           C  
ATOM    598  CD  GLU A  44      20.158 -11.693  -6.292  1.00  9.62           C  
ATOM    599  OE1 GLU A  44      19.398 -10.753  -6.176  1.00  9.62           O  
ATOM    600  OE2 GLU A  44      20.034 -12.709  -5.658  1.00  9.62           O  
ATOM    601  H   GLU A  44      21.276 -12.499 -10.323  1.00  9.62           H  
ATOM    602  HA  GLU A  44      19.061 -11.307  -8.772  1.00  9.62           H  
ATOM    603 1HB  GLU A  44      21.978 -10.518  -9.009  1.00  9.62           H  
ATOM    604 2HB  GLU A  44      20.796  -9.648  -8.038  1.00  9.62           H  
ATOM    605 1HG  GLU A  44      21.534 -12.556  -7.669  1.00  9.62           H  
ATOM    606 2HG  GLU A  44      22.223 -11.234  -6.735  1.00  9.62           H  
ATOM    607  N   ASP A  45      19.518 -10.333 -11.619  1.00  9.30           N  
ATOM    608  CA  ASP A  45      19.215  -9.391 -12.665  1.00  9.30           C  
ATOM    609  C   ASP A  45      17.729  -9.267 -12.952  1.00  9.30           C  
ATOM    610  O   ASP A  45      17.282  -8.178 -13.261  1.00  9.30           O  
ATOM    611  CB  ASP A  45      19.935  -9.804 -13.925  1.00  9.30           C  
ATOM    612  CG  ASP A  45      21.411  -9.740 -13.764  1.00  9.30           C  
ATOM    613  OD1 ASP A  45      21.856  -8.687 -13.404  1.00  9.30           O  
ATOM    614  OD2 ASP A  45      22.113 -10.722 -14.026  1.00  9.30           O  
ATOM    615  H   ASP A  45      19.667 -11.301 -11.848  1.00  9.30           H  
ATOM    616  HA  ASP A  45      19.581  -8.412 -12.357  1.00  9.30           H  
ATOM    617 1HB  ASP A  45      19.653 -10.810 -14.163  1.00  9.30           H  
ATOM    618 2HB  ASP A  45      19.625  -9.157 -14.753  1.00  9.30           H  
ATOM    619  N   GLU A  46      16.968 -10.350 -12.828  1.00  8.99           N  
ATOM    620  CA  GLU A  46      15.525 -10.353 -13.105  1.00  8.99           C  
ATOM    621  C   GLU A  46      15.031  -9.160 -13.951  1.00  8.99           C  
ATOM    622  O   GLU A  46      15.305  -9.073 -15.147  1.00  8.99           O  
ATOM    623  CB  GLU A  46      14.772 -10.442 -11.769  1.00  8.99           C  
ATOM    624  CG  GLU A  46      14.987 -11.795 -11.080  1.00  8.99           C  
ATOM    625  CD  GLU A  46      14.357 -11.941  -9.715  1.00  8.99           C  
ATOM    626  OE1 GLU A  46      14.043 -10.952  -9.114  1.00  8.99           O  
ATOM    627  OE2 GLU A  46      14.183 -13.054  -9.276  1.00  8.99           O  
ATOM    628  H   GLU A  46      17.405 -11.214 -12.543  1.00  8.99           H  
ATOM    629  HA  GLU A  46      15.300 -11.261 -13.665  1.00  8.99           H  
ATOM    630 1HB  GLU A  46      15.111  -9.650 -11.094  1.00  8.99           H  
ATOM    631 2HB  GLU A  46      13.698 -10.316 -11.930  1.00  8.99           H  
ATOM    632 1HG  GLU A  46      14.600 -12.576 -11.730  1.00  8.99           H  
ATOM    633 2HG  GLU A  46      16.062 -11.947 -10.986  1.00  8.99           H  
ATOM    634  N   ALA A  47      14.267  -8.263 -13.322  1.00  8.74           N  
ATOM    635  CA  ALA A  47      13.714  -7.071 -13.969  1.00  8.74           C  
ATOM    636  C   ALA A  47      14.579  -5.835 -13.798  1.00  8.74           C  
ATOM    637  O   ALA A  47      14.191  -4.731 -14.205  1.00  8.74           O  
ATOM    638  CB  ALA A  47      12.366  -6.768 -13.419  1.00  8.74           C  
ATOM    639  H   ALA A  47      14.074  -8.406 -12.341  1.00  8.74           H  
ATOM    640  HA  ALA A  47      13.647  -7.280 -15.029  1.00  8.74           H  
ATOM    641 1HB  ALA A  47      11.971  -5.903 -13.943  1.00  8.74           H  
ATOM    642 2HB  ALA A  47      11.694  -7.588 -13.523  1.00  8.74           H  
ATOM    643 3HB  ALA A  47      12.497  -6.569 -12.390  1.00  8.74           H  
ATOM    644  N   ALA A  48      15.743  -6.019 -13.188  1.00  8.57           N  
ATOM    645  CA  ALA A  48      16.671  -4.950 -12.851  1.00  8.57           C  
ATOM    646  C   ALA A  48      17.082  -4.197 -14.081  1.00  8.57           C  
ATOM    647  O   ALA A  48      17.421  -3.025 -14.001  1.00  8.57           O  
ATOM    648  CB  ALA A  48      17.912  -5.492 -12.169  1.00  8.57           C  
ATOM    649  H   ALA A  48      16.019  -6.965 -12.955  1.00  8.57           H  
ATOM    650  HA  ALA A  48      16.162  -4.265 -12.174  1.00  8.57           H  
ATOM    651 1HB  ALA A  48      18.553  -4.682 -11.913  1.00  8.57           H  
ATOM    652 2HB  ALA A  48      17.636  -6.034 -11.283  1.00  8.57           H  
ATOM    653 3HB  ALA A  48      18.442  -6.153 -12.840  1.00  8.57           H  
ATOM    654  N   GLY A  49      16.994  -4.841 -15.242  1.00  8.47           N  
ATOM    655  CA  GLY A  49      17.361  -4.238 -16.509  1.00  8.47           C  
ATOM    656  C   GLY A  49      16.685  -2.878 -16.755  1.00  8.47           C  
ATOM    657  O   GLY A  49      17.214  -2.083 -17.534  1.00  8.47           O  
ATOM    658  H   GLY A  49      16.682  -5.806 -15.230  1.00  8.47           H  
ATOM    659 1HA  GLY A  49      18.439  -4.125 -16.553  1.00  8.47           H  
ATOM    660 2HA  GLY A  49      17.084  -4.924 -17.308  1.00  8.47           H  
ATOM    661  N   PHE A  50      15.526  -2.621 -16.118  1.00  8.43           N  
ATOM    662  CA  PHE A  50      14.806  -1.354 -16.263  1.00  8.43           C  
ATOM    663  C   PHE A  50      14.964  -0.381 -15.099  1.00  8.43           C  
ATOM    664  O   PHE A  50      14.347   0.685 -15.081  1.00  8.43           O  
ATOM    665  CB  PHE A  50      13.325  -1.571 -16.508  1.00  8.43           C  
ATOM    666  CG  PHE A  50      12.611  -0.256 -16.543  1.00  8.43           C  
ATOM    667  CD1 PHE A  50      13.057   0.749 -17.368  1.00  8.43           C  
ATOM    668  CD2 PHE A  50      11.493  -0.023 -15.768  1.00  8.43           C  
ATOM    669  CE1 PHE A  50      12.415   1.959 -17.406  1.00  8.43           C  
ATOM    670  CE2 PHE A  50      10.833   1.187 -15.820  1.00  8.43           C  
ATOM    671  CZ  PHE A  50      11.300   2.182 -16.640  1.00  8.43           C  
ATOM    672  H   PHE A  50      15.140  -3.327 -15.484  1.00  8.43           H  
ATOM    673  HA  PHE A  50      15.200  -0.857 -17.153  1.00  8.43           H  
ATOM    674 1HB  PHE A  50      13.177  -2.077 -17.455  1.00  8.43           H  
ATOM    675 2HB  PHE A  50      12.896  -2.192 -15.712  1.00  8.43           H  
ATOM    676  HD1 PHE A  50      13.941   0.586 -17.995  1.00  8.43           H  
ATOM    677  HD2 PHE A  50      11.126  -0.812 -15.122  1.00  8.43           H  
ATOM    678  HE1 PHE A  50      12.790   2.734 -18.054  1.00  8.43           H  
ATOM    679  HE2 PHE A  50       9.943   1.353 -15.219  1.00  8.43           H  
ATOM    680  HZ  PHE A  50      10.795   3.142 -16.691  1.00  8.43           H  
ATOM    681  N   ALA A  51      15.813  -0.715 -14.147  1.00  8.42           N  
ATOM    682  CA  ALA A  51      16.038   0.087 -12.955  1.00  8.42           C  
ATOM    683  C   ALA A  51      16.521   1.491 -13.238  1.00  8.42           C  
ATOM    684  O   ALA A  51      16.244   2.395 -12.454  1.00  8.42           O  
ATOM    685  CB  ALA A  51      17.026  -0.616 -12.092  1.00  8.42           C  
ATOM    686  H   ALA A  51      16.325  -1.590 -14.227  1.00  8.42           H  
ATOM    687  HA  ALA A  51      15.093   0.197 -12.434  1.00  8.42           H  
ATOM    688 1HB  ALA A  51      17.186  -0.053 -11.226  1.00  8.42           H  
ATOM    689 2HB  ALA A  51      16.675  -1.613 -11.833  1.00  8.42           H  
ATOM    690 3HB  ALA A  51      17.912  -0.689 -12.644  1.00  8.42           H  
ATOM    691  N   ASP A  52      17.188   1.711 -14.371  1.00  8.40           N  
ATOM    692  CA  ASP A  52      17.672   3.043 -14.733  1.00  8.40           C  
ATOM    693  C   ASP A  52      16.511   4.049 -14.826  1.00  8.40           C  
ATOM    694  O   ASP A  52      16.702   5.268 -14.737  1.00  8.40           O  
ATOM    695  CB  ASP A  52      18.461   3.024 -16.040  1.00  8.40           C  
ATOM    696  CG  ASP A  52      19.854   2.410 -15.911  1.00  8.40           C  
ATOM    697  OD1 ASP A  52      20.314   2.214 -14.808  1.00  8.40           O  
ATOM    698  OD2 ASP A  52      20.449   2.146 -16.929  1.00  8.40           O  
ATOM    699  H   ASP A  52      17.369   0.931 -14.987  1.00  8.40           H  
ATOM    700  HA  ASP A  52      18.359   3.369 -13.968  1.00  8.40           H  
ATOM    701 1HB  ASP A  52      17.899   2.469 -16.793  1.00  8.40           H  
ATOM    702 2HB  ASP A  52      18.579   4.042 -16.398  1.00  8.40           H  
ATOM    703  N   GLY A  53      15.290   3.545 -15.035  1.00  8.37           N  
ATOM    704  CA  GLY A  53      14.119   4.388 -15.143  1.00  8.37           C  
ATOM    705  C   GLY A  53      13.769   5.054 -13.826  1.00  8.37           C  
ATOM    706  O   GLY A  53      13.039   6.036 -13.813  1.00  8.37           O  
ATOM    707  H   GLY A  53      15.150   2.534 -15.086  1.00  8.37           H  
ATOM    708 1HA  GLY A  53      14.275   5.146 -15.901  1.00  8.37           H  
ATOM    709 2HA  GLY A  53      13.279   3.784 -15.464  1.00  8.37           H  
ATOM    710  N   ALA A  54      14.319   4.576 -12.709  1.00  8.30           N  
ATOM    711  CA  ALA A  54      14.024   5.149 -11.400  1.00  8.30           C  
ATOM    712  C   ALA A  54      14.432   6.619 -11.350  1.00  8.30           C  
ATOM    713  O   ALA A  54      13.825   7.417 -10.637  1.00  8.30           O  
ATOM    714  CB  ALA A  54      14.709   4.355 -10.300  1.00  8.30           C  
ATOM    715  H   ALA A  54      14.955   3.781 -12.756  1.00  8.30           H  
ATOM    716  HA  ALA A  54      12.950   5.097 -11.238  1.00  8.30           H  
ATOM    717 1HB  ALA A  54      14.455   4.778  -9.330  1.00  8.30           H  
ATOM    718 2HB  ALA A  54      14.382   3.316 -10.339  1.00  8.30           H  
ATOM    719 3HB  ALA A  54      15.760   4.400 -10.440  1.00  8.30           H  
ATOM    720  N   ASP A  55      15.400   7.044 -12.163  1.00  8.15           N  
ATOM    721  CA  ASP A  55      15.812   8.442 -12.094  1.00  8.15           C  
ATOM    722  C   ASP A  55      14.801   9.361 -12.791  1.00  8.15           C  
ATOM    723  O   ASP A  55      14.838  10.585 -12.641  1.00  8.15           O  
ATOM    724  CB  ASP A  55      17.207   8.620 -12.670  1.00  8.15           C  
ATOM    725  CG  ASP A  55      18.294   8.030 -11.763  1.00  8.15           C  
ATOM    726  OD1 ASP A  55      18.101   7.916 -10.540  1.00  8.15           O  
ATOM    727  OD2 ASP A  55      19.314   7.673 -12.283  1.00  8.15           O  
ATOM    728  H   ASP A  55      15.859   6.403 -12.820  1.00  8.15           H  
ATOM    729  HA  ASP A  55      15.853   8.732 -11.044  1.00  8.15           H  
ATOM    730 1HB  ASP A  55      17.258   8.120 -13.643  1.00  8.15           H  
ATOM    731 2HB  ASP A  55      17.410   9.678 -12.831  1.00  8.15           H  
ATOM    732  N   CYS A  56      13.825   8.767 -13.484  1.00  7.85           N  
ATOM    733  CA  CYS A  56      12.775   9.515 -14.153  1.00  7.85           C  
ATOM    734  C   CYS A  56      11.743   9.934 -13.116  1.00  7.85           C  
ATOM    735  O   CYS A  56      10.803  10.682 -13.416  1.00  7.85           O  
ATOM    736  CB  CYS A  56      12.088   8.676 -15.210  1.00  7.85           C  
ATOM    737  SG  CYS A  56      13.145   8.178 -16.527  1.00  7.85           S  
ATOM    738  H   CYS A  56      13.787   7.754 -13.556  1.00  7.85           H  
ATOM    739  HA  CYS A  56      13.207  10.402 -14.616  1.00  7.85           H  
ATOM    740 1HB  CYS A  56      11.674   7.792 -14.747  1.00  7.85           H  
ATOM    741 2HB  CYS A  56      11.262   9.242 -15.636  1.00  7.85           H  
ATOM    742  HG  CYS A  56      13.863   7.356 -15.758  1.00  7.85           H  
ATOM    743  N   SER A  57      11.947   9.485 -11.865  1.00  7.38           N  
ATOM    744  CA  SER A  57      11.092   9.844 -10.756  1.00  7.38           C  
ATOM    745  C   SER A  57      11.267  11.326 -10.413  1.00  7.38           C  
ATOM    746  O   SER A  57      10.474  11.906  -9.676  1.00  7.38           O  
ATOM    747  CB  SER A  57      11.357   8.957  -9.559  1.00  7.38           C  
ATOM    748  OG  SER A  57      12.625   9.189  -9.024  1.00  7.38           O  
ATOM    749  H   SER A  57      12.723   8.856 -11.658  1.00  7.38           H  
ATOM    750  HA  SER A  57      10.075   9.690 -11.064  1.00  7.38           H  
ATOM    751 1HB  SER A  57      10.599   9.152  -8.812  1.00  7.38           H  
ATOM    752 2HB  SER A  57      11.269   7.913  -9.849  1.00  7.38           H  
ATOM    753  HG  SER A  57      13.227   8.557  -9.481  1.00  7.38           H  
ATOM    754  N   ALA A  58      12.323  11.954 -10.964  1.00  6.76           N  
ATOM    755  CA  ALA A  58      12.548  13.384 -10.805  1.00  6.76           C  
ATOM    756  C   ALA A  58      11.687  14.176 -11.811  1.00  6.76           C  
ATOM    757  O   ALA A  58      11.678  15.409 -11.800  1.00  6.76           O  
ATOM    758  CB  ALA A  58      14.017  13.702 -11.010  1.00  6.76           C  
ATOM    759  H   ALA A  58      12.994  11.429 -11.528  1.00  6.76           H  
ATOM    760  HA  ALA A  58      12.248  13.671  -9.798  1.00  6.76           H  
ATOM    761 1HB  ALA A  58      14.182  14.769 -10.877  1.00  6.76           H  
ATOM    762 2HB  ALA A  58      14.614  13.146 -10.288  1.00  6.76           H  
ATOM    763 3HB  ALA A  58      14.308  13.409 -12.022  1.00  6.76           H  
ATOM    764  N   GLY A  59      11.001  13.445 -12.699  1.00  6.05           N  
ATOM    765  CA  GLY A  59      10.141  13.947 -13.759  1.00  6.05           C  
ATOM    766  C   GLY A  59       8.698  13.449 -13.574  1.00  6.05           C  
ATOM    767  O   GLY A  59       8.094  13.639 -12.522  1.00  6.05           O  
ATOM    768  H   GLY A  59      11.058  12.434 -12.646  1.00  6.05           H  
ATOM    769 1HA  GLY A  59      10.159  15.036 -13.761  1.00  6.05           H  
ATOM    770 2HA  GLY A  59      10.524  13.612 -14.721  1.00  6.05           H  
ATOM    771  N   GLY A  60       8.137  12.847 -14.633  1.00  5.36           N  
ATOM    772  CA  GLY A  60       6.742  12.371 -14.658  1.00  5.36           C  
ATOM    773  C   GLY A  60       6.502  10.915 -14.204  1.00  5.36           C  
ATOM    774  O   GLY A  60       5.398  10.385 -14.406  1.00  5.36           O  
ATOM    775  H   GLY A  60       8.696  12.717 -15.462  1.00  5.36           H  
ATOM    776 1HA  GLY A  60       6.139  13.032 -14.032  1.00  5.36           H  
ATOM    777 2HA  GLY A  60       6.356  12.487 -15.670  1.00  5.36           H  
ATOM    778  N   MET A  61       7.529  10.250 -13.661  1.00  4.78           N  
ATOM    779  CA  MET A  61       7.382   8.863 -13.223  1.00  4.78           C  
ATOM    780  C   MET A  61       7.475   8.766 -11.702  1.00  4.78           C  
ATOM    781  O   MET A  61       7.804   9.738 -11.030  1.00  4.78           O  
ATOM    782  CB  MET A  61       8.413   7.937 -13.894  1.00  4.78           C  
ATOM    783  CG  MET A  61       8.336   7.896 -15.447  1.00  4.78           C  
ATOM    784  SD  MET A  61       9.405   6.635 -16.201  1.00  4.78           S  
ATOM    785  CE  MET A  61       8.393   5.184 -15.978  1.00  4.78           C  
ATOM    786  H   MET A  61       8.438  10.695 -13.531  1.00  4.78           H  
ATOM    787  HA  MET A  61       6.390   8.523 -13.487  1.00  4.78           H  
ATOM    788 1HB  MET A  61       9.408   8.248 -13.613  1.00  4.78           H  
ATOM    789 2HB  MET A  61       8.283   6.921 -13.527  1.00  4.78           H  
ATOM    790 1HG  MET A  61       7.327   7.712 -15.768  1.00  4.78           H  
ATOM    791 2HG  MET A  61       8.634   8.866 -15.836  1.00  4.78           H  
ATOM    792 1HE  MET A  61       8.904   4.316 -16.362  1.00  4.78           H  
ATOM    793 2HE  MET A  61       8.195   5.044 -14.932  1.00  4.78           H  
ATOM    794 3HE  MET A  61       7.454   5.312 -16.516  1.00  4.78           H  
ATOM    795  N   SER A  62       7.165   7.607 -11.148  1.00  4.33           N  
ATOM    796  CA  SER A  62       7.319   7.393  -9.716  1.00  4.33           C  
ATOM    797  C   SER A  62       7.697   5.951  -9.433  1.00  4.33           C  
ATOM    798  O   SER A  62       7.651   5.100 -10.316  1.00  4.33           O  
ATOM    799  CB  SER A  62       6.058   7.780  -8.965  1.00  4.33           C  
ATOM    800  OG  SER A  62       4.991   6.939  -9.282  1.00  4.33           O  
ATOM    801  H   SER A  62       6.822   6.861 -11.744  1.00  4.33           H  
ATOM    802  HA  SER A  62       8.132   8.027  -9.357  1.00  4.33           H  
ATOM    803 1HB  SER A  62       6.248   7.736  -7.893  1.00  4.33           H  
ATOM    804 2HB  SER A  62       5.794   8.810  -9.207  1.00  4.33           H  
ATOM    805  HG  SER A  62       5.298   6.047  -9.081  1.00  4.33           H  
ATOM    806  N   VAL A  63       8.116   5.676  -8.213  1.00  4.03           N  
ATOM    807  CA  VAL A  63       8.503   4.319  -7.847  1.00  4.03           C  
ATOM    808  C   VAL A  63       7.533   3.802  -6.798  1.00  4.03           C  
ATOM    809  O   VAL A  63       7.173   4.526  -5.866  1.00  4.03           O  
ATOM    810  CB  VAL A  63       9.953   4.290  -7.358  1.00  4.03           C  
ATOM    811  CG1 VAL A  63      10.321   2.908  -6.954  1.00  4.03           C  
ATOM    812  CG2 VAL A  63      10.880   4.831  -8.433  1.00  4.03           C  
ATOM    813  H   VAL A  63       8.150   6.408  -7.518  1.00  4.03           H  
ATOM    814  HA  VAL A  63       8.429   3.672  -8.717  1.00  4.03           H  
ATOM    815  HB  VAL A  63      10.037   4.889  -6.531  1.00  4.03           H  
ATOM    816 1HG1 VAL A  63      11.329   2.907  -6.592  1.00  4.03           H  
ATOM    817 2HG1 VAL A  63       9.656   2.560  -6.163  1.00  4.03           H  
ATOM    818 3HG1 VAL A  63      10.246   2.252  -7.810  1.00  4.03           H  
ATOM    819 1HG2 VAL A  63      11.912   4.821  -8.071  1.00  4.03           H  
ATOM    820 2HG2 VAL A  63      10.797   4.221  -9.301  1.00  4.03           H  
ATOM    821 3HG2 VAL A  63      10.600   5.849  -8.677  1.00  4.03           H  
ATOM    822  N   GLU A  64       7.030   2.587  -7.006  1.00  3.84           N  
ATOM    823  CA  GLU A  64       5.979   2.060  -6.129  1.00  3.84           C  
ATOM    824  C   GLU A  64       6.362   0.786  -5.407  1.00  3.84           C  
ATOM    825  O   GLU A  64       7.115  -0.032  -5.936  1.00  3.84           O  
ATOM    826  CB  GLU A  64       4.726   1.816  -6.967  1.00  3.84           C  
ATOM    827  CG  GLU A  64       4.157   3.093  -7.583  1.00  3.84           C  
ATOM    828  CD  GLU A  64       3.015   2.846  -8.468  1.00  3.84           C  
ATOM    829  OE1 GLU A  64       3.102   1.929  -9.239  1.00  3.84           O  
ATOM    830  OE2 GLU A  64       2.048   3.553  -8.401  1.00  3.84           O  
ATOM    831  H   GLU A  64       7.407   2.030  -7.782  1.00  3.84           H  
ATOM    832  HA  GLU A  64       5.750   2.811  -5.375  1.00  3.84           H  
ATOM    833 1HB  GLU A  64       4.948   1.119  -7.771  1.00  3.84           H  
ATOM    834 2HB  GLU A  64       3.951   1.365  -6.344  1.00  3.84           H  
ATOM    835 1HG  GLU A  64       3.844   3.762  -6.787  1.00  3.84           H  
ATOM    836 2HG  GLU A  64       4.939   3.594  -8.152  1.00  3.84           H  
ATOM    837  N   ILE A  65       5.820   0.609  -4.199  1.00  3.70           N  
ATOM    838  CA  ILE A  65       6.055  -0.605  -3.448  1.00  3.70           C  
ATOM    839  C   ILE A  65       4.796  -1.432  -3.253  1.00  3.70           C  
ATOM    840  O   ILE A  65       3.949  -1.174  -2.379  1.00  3.70           O  
ATOM    841  CB  ILE A  65       6.669  -0.280  -2.088  1.00  3.70           C  
ATOM    842  CG1 ILE A  65       7.977   0.502  -2.267  1.00  3.70           C  
ATOM    843  CG2 ILE A  65       6.893  -1.542  -1.293  1.00  3.70           C  
ATOM    844  CD1 ILE A  65       8.531   1.026  -0.972  1.00  3.70           C  
ATOM    845  H   ILE A  65       5.230   1.322  -3.786  1.00  3.70           H  
ATOM    846  HA  ILE A  65       6.730  -1.198  -4.012  1.00  3.70           H  
ATOM    847  HB  ILE A  65       5.994   0.348  -1.549  1.00  3.70           H  
ATOM    848 1HG1 ILE A  65       8.718  -0.144  -2.733  1.00  3.70           H  
ATOM    849 2HG1 ILE A  65       7.801   1.354  -2.921  1.00  3.70           H  
ATOM    850 1HG2 ILE A  65       7.302  -1.277  -0.322  1.00  3.70           H  
ATOM    851 2HG2 ILE A  65       5.947  -2.064  -1.158  1.00  3.70           H  
ATOM    852 3HG2 ILE A  65       7.580  -2.190  -1.803  1.00  3.70           H  
ATOM    853 1HD1 ILE A  65       9.453   1.572  -1.162  1.00  3.70           H  
ATOM    854 2HD1 ILE A  65       7.807   1.693  -0.508  1.00  3.70           H  
ATOM    855 3HD1 ILE A  65       8.732   0.192  -0.298  1.00  3.70           H  
ATOM    856  N   LEU A  66       4.695  -2.420  -4.138  1.00  3.56           N  
ATOM    857  CA  LEU A  66       3.584  -3.343  -4.264  1.00  3.56           C  
ATOM    858  C   LEU A  66       4.119  -4.736  -4.132  1.00  3.56           C  
ATOM    859  O   LEU A  66       4.995  -5.058  -4.903  1.00  3.56           O  
ATOM    860  CB  LEU A  66       3.059  -3.226  -5.667  1.00  3.56           C  
ATOM    861  CG  LEU A  66       2.829  -1.860  -6.062  1.00  3.56           C  
ATOM    862  CD1 LEU A  66       2.468  -1.878  -7.464  1.00  3.56           C  
ATOM    863  CD2 LEU A  66       1.801  -1.213  -5.154  1.00  3.56           C  
ATOM    864  H   LEU A  66       5.456  -2.516  -4.791  1.00  3.56           H  
ATOM    865  HA  LEU A  66       2.840  -3.141  -3.520  1.00  3.56           H  
ATOM    866 1HB  LEU A  66       3.783  -3.665  -6.352  1.00  3.56           H  
ATOM    867 2HB  LEU A  66       2.120  -3.777  -5.743  1.00  3.56           H  
ATOM    868  HG  LEU A  66       3.769  -1.313  -5.981  1.00  3.56           H  
ATOM    869 1HD1 LEU A  66       2.374  -0.888  -7.836  1.00  3.56           H  
ATOM    870 2HD1 LEU A  66       3.252  -2.361  -7.978  1.00  3.56           H  
ATOM    871 3HD1 LEU A  66       1.543  -2.429  -7.608  1.00  3.56           H  
ATOM    872 1HD2 LEU A  66       1.672  -0.182  -5.436  1.00  3.56           H  
ATOM    873 2HD2 LEU A  66       0.853  -1.744  -5.231  1.00  3.56           H  
ATOM    874 3HD2 LEU A  66       2.138  -1.249  -4.134  1.00  3.56           H  
ATOM    875  N   ASP A  67       3.612  -5.587  -3.260  1.00  3.37           N  
ATOM    876  CA  ASP A  67       4.204  -6.931  -3.252  1.00  3.37           C  
ATOM    877  C   ASP A  67       3.535  -7.891  -4.252  1.00  3.37           C  
ATOM    878  O   ASP A  67       2.578  -7.519  -4.940  1.00  3.37           O  
ATOM    879  CB  ASP A  67       4.207  -7.495  -1.828  1.00  3.37           C  
ATOM    880  CG  ASP A  67       2.821  -7.730  -1.242  1.00  3.37           C  
ATOM    881  OD1 ASP A  67       1.851  -7.725  -1.989  1.00  3.37           O  
ATOM    882  OD2 ASP A  67       2.729  -7.933  -0.055  1.00  3.37           O  
ATOM    883  H   ASP A  67       2.881  -5.312  -2.618  1.00  3.37           H  
ATOM    884  HA  ASP A  67       5.253  -6.835  -3.541  1.00  3.37           H  
ATOM    885 1HB  ASP A  67       4.761  -8.431  -1.805  1.00  3.37           H  
ATOM    886 2HB  ASP A  67       4.740  -6.796  -1.177  1.00  3.37           H  
ATOM    887  N   GLY A  68       4.006  -9.149  -4.297  1.00  3.14           N  
ATOM    888  CA  GLY A  68       3.455 -10.150  -5.221  1.00  3.14           C  
ATOM    889  C   GLY A  68       1.975 -10.430  -4.982  1.00  3.14           C  
ATOM    890  O   GLY A  68       1.226 -10.728  -5.918  1.00  3.14           O  
ATOM    891  H   GLY A  68       4.784  -9.397  -3.703  1.00  3.14           H  
ATOM    892 1HA  GLY A  68       3.587  -9.797  -6.242  1.00  3.14           H  
ATOM    893 2HA  GLY A  68       4.023 -11.076  -5.128  1.00  3.14           H  
ATOM    894  N   LEU A  69       1.568 -10.348  -3.713  1.00  2.88           N  
ATOM    895  CA  LEU A  69       0.203 -10.618  -3.298  1.00  2.88           C  
ATOM    896  C   LEU A  69      -0.707  -9.518  -3.806  1.00  2.88           C  
ATOM    897  O   LEU A  69      -1.817  -9.788  -4.268  1.00  2.88           O  
ATOM    898  CB  LEU A  69       0.120 -10.751  -1.775  1.00  2.88           C  
ATOM    899  CG  LEU A  69      -1.253 -11.154  -1.234  1.00  2.88           C  
ATOM    900  CD1 LEU A  69      -1.658 -12.494  -1.855  1.00  2.88           C  
ATOM    901  CD2 LEU A  69      -1.186 -11.265   0.281  1.00  2.88           C  
ATOM    902  H   LEU A  69       2.234 -10.060  -3.008  1.00  2.88           H  
ATOM    903  HA  LEU A  69      -0.121 -11.553  -3.747  1.00  2.88           H  
ATOM    904 1HB  LEU A  69       0.846 -11.487  -1.442  1.00  2.88           H  
ATOM    905 2HB  LEU A  69       0.385  -9.787  -1.330  1.00  2.88           H  
ATOM    906  HG  LEU A  69      -1.994 -10.403  -1.516  1.00  2.88           H  
ATOM    907 1HD1 LEU A  69      -2.639 -12.786  -1.481  1.00  2.88           H  
ATOM    908 2HD1 LEU A  69      -1.698 -12.395  -2.940  1.00  2.88           H  
ATOM    909 3HD1 LEU A  69      -0.926 -13.255  -1.586  1.00  2.88           H  
ATOM    910 1HD2 LEU A  69      -2.164 -11.555   0.669  1.00  2.88           H  
ATOM    911 2HD2 LEU A  69      -0.448 -12.018   0.558  1.00  2.88           H  
ATOM    912 3HD2 LEU A  69      -0.898 -10.301   0.703  1.00  2.88           H  
ATOM    913  N   THR A  70      -0.234  -8.277  -3.725  1.00  2.61           N  
ATOM    914  CA  THR A  70      -0.969  -7.114  -4.193  1.00  2.61           C  
ATOM    915  C   THR A  70      -1.234  -7.229  -5.686  1.00  2.61           C  
ATOM    916  O   THR A  70      -2.356  -7.013  -6.147  1.00  2.61           O  
ATOM    917  CB  THR A  70      -0.170  -5.839  -3.898  1.00  2.61           C  
ATOM    918  OG1 THR A  70       0.005  -5.738  -2.490  1.00  2.61           O  
ATOM    919  CG2 THR A  70      -0.863  -4.599  -4.432  1.00  2.61           C  
ATOM    920  H   THR A  70       0.680  -8.126  -3.288  1.00  2.61           H  
ATOM    921  HA  THR A  70      -1.924  -7.065  -3.671  1.00  2.61           H  
ATOM    922  HB  THR A  70       0.804  -5.914  -4.364  1.00  2.61           H  
ATOM    923  HG1 THR A  70       0.574  -6.492  -2.185  1.00  2.61           H  
ATOM    924 1HG2 THR A  70      -0.259  -3.731  -4.204  1.00  2.61           H  
ATOM    925 2HG2 THR A  70      -0.982  -4.686  -5.512  1.00  2.61           H  
ATOM    926 3HG2 THR A  70      -1.845  -4.496  -3.965  1.00  2.61           H  
ATOM    927  N   VAL A  71      -0.217  -7.627  -6.453  1.00  2.37           N  
ATOM    928  CA  VAL A  71      -0.412  -7.775  -7.891  1.00  2.37           C  
ATOM    929  C   VAL A  71      -1.455  -8.867  -8.162  1.00  2.37           C  
ATOM    930  O   VAL A  71      -2.394  -8.665  -8.942  1.00  2.37           O  
ATOM    931  CB  VAL A  71       0.923  -8.110  -8.586  1.00  2.37           C  
ATOM    932  CG1 VAL A  71       0.688  -8.457 -10.067  1.00  2.37           C  
ATOM    933  CG2 VAL A  71       1.877  -6.916  -8.447  1.00  2.37           C  
ATOM    934  H   VAL A  71       0.700  -7.788  -6.023  1.00  2.37           H  
ATOM    935  HA  VAL A  71      -0.781  -6.830  -8.290  1.00  2.37           H  
ATOM    936  HB  VAL A  71       1.363  -8.991  -8.108  1.00  2.37           H  
ATOM    937 1HG1 VAL A  71       1.634  -8.712 -10.537  1.00  2.37           H  
ATOM    938 2HG1 VAL A  71       0.014  -9.313 -10.138  1.00  2.37           H  
ATOM    939 3HG1 VAL A  71       0.246  -7.604 -10.581  1.00  2.37           H  
ATOM    940 1HG2 VAL A  71       2.811  -7.154  -8.919  1.00  2.37           H  
ATOM    941 2HG2 VAL A  71       1.442  -6.040  -8.926  1.00  2.37           H  
ATOM    942 3HG2 VAL A  71       2.046  -6.707  -7.385  1.00  2.37           H  
ATOM    943  N   GLN A  72      -1.335 -10.002  -7.466  1.00  2.16           N  
ATOM    944  CA  GLN A  72      -2.301 -11.083  -7.624  1.00  2.16           C  
ATOM    945  C   GLN A  72      -3.716 -10.628  -7.263  1.00  2.16           C  
ATOM    946  O   GLN A  72      -4.661 -10.853  -8.022  1.00  2.16           O  
ATOM    947  CB  GLN A  72      -1.916 -12.251  -6.703  1.00  2.16           C  
ATOM    948  CG  GLN A  72      -2.798 -13.488  -6.785  1.00  2.16           C  
ATOM    949  CD  GLN A  72      -2.690 -14.249  -8.093  1.00  2.16           C  
ATOM    950  OE1 GLN A  72      -1.643 -14.246  -8.752  1.00  2.16           O  
ATOM    951  NE2 GLN A  72      -3.776 -14.931  -8.460  1.00  2.16           N  
ATOM    952  H   GLN A  72      -0.544 -10.132  -6.832  1.00  2.16           H  
ATOM    953  HA  GLN A  72      -2.292 -11.409  -8.663  1.00  2.16           H  
ATOM    954 1HB  GLN A  72      -0.896 -12.546  -6.901  1.00  2.16           H  
ATOM    955 2HB  GLN A  72      -1.947 -11.912  -5.673  1.00  2.16           H  
ATOM    956 1HG  GLN A  72      -2.524 -14.162  -5.978  1.00  2.16           H  
ATOM    957 2HG  GLN A  72      -3.840 -13.176  -6.662  1.00  2.16           H  
ATOM    958 1HE2 GLN A  72      -3.779 -15.476  -9.297  1.00  2.16           H  
ATOM    959 2HE2 GLN A  72      -4.615 -14.915  -7.859  1.00  2.16           H  
ATOM    960  N   SER A  73      -3.850  -9.949  -6.121  1.00  1.98           N  
ATOM    961  CA  SER A  73      -5.140  -9.518  -5.597  1.00  1.98           C  
ATOM    962  C   SER A  73      -5.815  -8.549  -6.544  1.00  1.98           C  
ATOM    963  O   SER A  73      -7.019  -8.648  -6.805  1.00  1.98           O  
ATOM    964  CB  SER A  73      -4.936  -8.835  -4.260  1.00  1.98           C  
ATOM    965  OG  SER A  73      -4.410  -9.730  -3.318  1.00  1.98           O  
ATOM    966  H   SER A  73      -3.027  -9.764  -5.561  1.00  1.98           H  
ATOM    967  HA  SER A  73      -5.776 -10.397  -5.474  1.00  1.98           H  
ATOM    968 1HB  SER A  73      -4.255  -7.989  -4.383  1.00  1.98           H  
ATOM    969 2HB  SER A  73      -5.886  -8.442  -3.907  1.00  1.98           H  
ATOM    970  HG  SER A  73      -3.503  -9.931  -3.649  1.00  1.98           H  
ATOM    971  N   PHE A  74      -5.028  -7.631  -7.092  1.00  1.82           N  
ATOM    972  CA  PHE A  74      -5.548  -6.663  -8.028  1.00  1.82           C  
ATOM    973  C   PHE A  74      -6.159  -7.377  -9.216  1.00  1.82           C  
ATOM    974  O   PHE A  74      -7.257  -7.049  -9.655  1.00  1.82           O  
ATOM    975  CB  PHE A  74      -4.483  -5.685  -8.492  1.00  1.82           C  
ATOM    976  CG  PHE A  74      -5.055  -4.725  -9.440  1.00  1.82           C  
ATOM    977  CD1 PHE A  74      -5.868  -3.718  -8.969  1.00  1.82           C  
ATOM    978  CD2 PHE A  74      -4.804  -4.805 -10.787  1.00  1.82           C  
ATOM    979  CE1 PHE A  74      -6.424  -2.822  -9.813  1.00  1.82           C  
ATOM    980  CE2 PHE A  74      -5.364  -3.895 -11.631  1.00  1.82           C  
ATOM    981  CZ  PHE A  74      -6.175  -2.910 -11.141  1.00  1.82           C  
ATOM    982  H   PHE A  74      -4.043  -7.580  -6.830  1.00  1.82           H  
ATOM    983  HA  PHE A  74      -6.332  -6.090  -7.529  1.00  1.82           H  
ATOM    984 1HB  PHE A  74      -4.076  -5.143  -7.639  1.00  1.82           H  
ATOM    985 2HB  PHE A  74      -3.666  -6.222  -8.974  1.00  1.82           H  
ATOM    986  HD1 PHE A  74      -6.069  -3.657  -7.899  1.00  1.82           H  
ATOM    987  HD2 PHE A  74      -4.159  -5.600 -11.169  1.00  1.82           H  
ATOM    988  HE1 PHE A  74      -7.061  -2.041  -9.424  1.00  1.82           H  
ATOM    989  HE2 PHE A  74      -5.177  -3.946 -12.685  1.00  1.82           H  
ATOM    990  HZ  PHE A  74      -6.614  -2.204 -11.810  1.00  1.82           H  
ATOM    991  N   VAL A  75      -5.441  -8.354  -9.762  1.00  1.70           N  
ATOM    992  CA  VAL A  75      -5.970  -9.087 -10.898  1.00  1.70           C  
ATOM    993  C   VAL A  75      -7.215  -9.901 -10.553  1.00  1.70           C  
ATOM    994  O   VAL A  75      -8.161  -9.957 -11.344  1.00  1.70           O  
ATOM    995  CB  VAL A  75      -4.960 -10.048 -11.475  1.00  1.70           C  
ATOM    996  CG1 VAL A  75      -5.661 -10.852 -12.511  1.00  1.70           C  
ATOM    997  CG2 VAL A  75      -3.824  -9.311 -12.062  1.00  1.70           C  
ATOM    998  H   VAL A  75      -4.520  -8.588  -9.382  1.00  1.70           H  
ATOM    999  HA  VAL A  75      -6.233  -8.366 -11.667  1.00  1.70           H  
ATOM   1000  HB  VAL A  75      -4.596 -10.716 -10.692  1.00  1.70           H  
ATOM   1001 1HG1 VAL A  75      -4.980 -11.545 -12.952  1.00  1.70           H  
ATOM   1002 2HG1 VAL A  75      -6.492 -11.392 -12.059  1.00  1.70           H  
ATOM   1003 3HG1 VAL A  75      -6.038 -10.172 -13.269  1.00  1.70           H  
ATOM   1004 1HG2 VAL A  75      -3.139 -10.042 -12.465  1.00  1.70           H  
ATOM   1005 2HG2 VAL A  75      -4.179  -8.655 -12.848  1.00  1.70           H  
ATOM   1006 3HG2 VAL A  75      -3.328  -8.723 -11.290  1.00  1.70           H  
ATOM   1007  N   GLU A  76      -7.219 -10.558  -9.378  1.00  1.61           N  
ATOM   1008  CA  GLU A  76      -8.382 -11.358  -8.981  1.00  1.61           C  
ATOM   1009  C   GLU A  76      -9.608 -10.453  -8.906  1.00  1.61           C  
ATOM   1010  O   GLU A  76     -10.718 -10.853  -9.285  1.00  1.61           O  
ATOM   1011  CB  GLU A  76      -8.147 -12.088  -7.653  1.00  1.61           C  
ATOM   1012  CG  GLU A  76      -7.124 -13.236  -7.757  1.00  1.61           C  
ATOM   1013  CD  GLU A  76      -6.882 -13.985  -6.466  1.00  1.61           C  
ATOM   1014  OE1 GLU A  76      -7.497 -13.674  -5.468  1.00  1.61           O  
ATOM   1015  OE2 GLU A  76      -6.047 -14.870  -6.485  1.00  1.61           O  
ATOM   1016  H   GLU A  76      -6.400 -10.506  -8.772  1.00  1.61           H  
ATOM   1017  HA  GLU A  76      -8.563 -12.108  -9.748  1.00  1.61           H  
ATOM   1018 1HB  GLU A  76      -7.779 -11.377  -6.910  1.00  1.61           H  
ATOM   1019 2HB  GLU A  76      -9.087 -12.495  -7.285  1.00  1.61           H  
ATOM   1020 1HG  GLU A  76      -7.478 -13.943  -8.506  1.00  1.61           H  
ATOM   1021 2HG  GLU A  76      -6.183 -12.832  -8.113  1.00  1.61           H  
ATOM   1022  N   ASP A  77      -9.421  -9.203  -8.484  1.00  1.53           N  
ATOM   1023  CA  ASP A  77     -10.523  -8.264  -8.517  1.00  1.53           C  
ATOM   1024  C   ASP A  77     -10.684  -7.813  -9.954  1.00  1.53           C  
ATOM   1025  O   ASP A  77     -10.282  -6.709 -10.340  1.00  1.53           O  
ATOM   1026  CB  ASP A  77     -10.249  -7.068  -7.597  1.00  1.53           C  
ATOM   1027  CG  ASP A  77     -11.381  -6.001  -7.572  1.00  1.53           C  
ATOM   1028  OD1 ASP A  77     -12.216  -5.997  -8.476  1.00  1.53           O  
ATOM   1029  OD2 ASP A  77     -11.392  -5.198  -6.670  1.00  1.53           O  
ATOM   1030  H   ASP A  77      -8.505  -8.913  -8.134  1.00  1.53           H  
ATOM   1031  HA  ASP A  77     -11.435  -8.766  -8.196  1.00  1.53           H  
ATOM   1032 1HB  ASP A  77     -10.078  -7.429  -6.582  1.00  1.53           H  
ATOM   1033 2HB  ASP A  77      -9.318  -6.585  -7.921  1.00  1.53           H  
ATOM   1034  N   GLU A  78     -11.401  -8.638 -10.718  1.00  1.46           N  
ATOM   1035  CA  GLU A  78     -11.572  -8.418 -12.140  1.00  1.46           C  
ATOM   1036  C   GLU A  78     -12.269  -7.104 -12.427  1.00  1.46           C  
ATOM   1037  O   GLU A  78     -12.057  -6.520 -13.485  1.00  1.46           O  
ATOM   1038  CB  GLU A  78     -12.273  -9.603 -12.821  1.00  1.46           C  
ATOM   1039  CG  GLU A  78     -11.359 -10.850 -12.912  1.00  1.46           C  
ATOM   1040  CD  GLU A  78     -11.945 -12.025 -13.670  1.00  1.46           C  
ATOM   1041  OE1 GLU A  78     -13.125 -12.046 -13.905  1.00  1.46           O  
ATOM   1042  OE2 GLU A  78     -11.169 -12.896 -14.062  1.00  1.46           O  
ATOM   1043  H   GLU A  78     -11.697  -9.513 -10.286  1.00  1.46           H  
ATOM   1044  HA  GLU A  78     -10.579  -8.373 -12.575  1.00  1.46           H  
ATOM   1045 1HB  GLU A  78     -13.170  -9.872 -12.264  1.00  1.46           H  
ATOM   1046 2HB  GLU A  78     -12.574  -9.320 -13.830  1.00  1.46           H  
ATOM   1047 1HG  GLU A  78     -10.422 -10.555 -13.391  1.00  1.46           H  
ATOM   1048 2HG  GLU A  78     -11.116 -11.170 -11.899  1.00  1.46           H  
ATOM   1049  N   GLY A  79     -13.122  -6.642 -11.513  1.00  1.40           N  
ATOM   1050  CA  GLY A  79     -13.794  -5.367 -11.699  1.00  1.40           C  
ATOM   1051  C   GLY A  79     -12.751  -4.250 -11.787  1.00  1.40           C  
ATOM   1052  O   GLY A  79     -12.699  -3.511 -12.779  1.00  1.40           O  
ATOM   1053  H   GLY A  79     -13.252  -7.159 -10.651  1.00  1.40           H  
ATOM   1054 1HA  GLY A  79     -14.395  -5.393 -12.607  1.00  1.40           H  
ATOM   1055 2HA  GLY A  79     -14.463  -5.183 -10.859  1.00  1.40           H  
ATOM   1056  N   ALA A  80     -11.917  -4.127 -10.738  1.00  1.36           N  
ATOM   1057  CA  ALA A  80     -10.868  -3.102 -10.705  1.00  1.36           C  
ATOM   1058  C   ALA A  80      -9.864  -3.286 -11.833  1.00  1.36           C  
ATOM   1059  O   ALA A  80      -9.376  -2.308 -12.424  1.00  1.36           O  
ATOM   1060  CB  ALA A  80     -10.130  -3.147  -9.384  1.00  1.36           C  
ATOM   1061  H   ALA A  80     -12.009  -4.781  -9.943  1.00  1.36           H  
ATOM   1062  HA  ALA A  80     -11.343  -2.129 -10.825  1.00  1.36           H  
ATOM   1063 1HB  ALA A  80      -9.378  -2.381  -9.355  1.00  1.36           H  
ATOM   1064 2HB  ALA A  80     -10.838  -2.997  -8.567  1.00  1.36           H  
ATOM   1065 3HB  ALA A  80      -9.655  -4.127  -9.274  1.00  1.36           H  
ATOM   1066  N   PHE A  81      -9.541  -4.546 -12.123  1.00  1.31           N  
ATOM   1067  CA  PHE A  81      -8.588  -4.846 -13.170  1.00  1.31           C  
ATOM   1068  C   PHE A  81      -9.102  -4.357 -14.508  1.00  1.31           C  
ATOM   1069  O   PHE A  81      -8.429  -3.589 -15.200  1.00  1.31           O  
ATOM   1070  CB  PHE A  81      -8.301  -6.343 -13.225  1.00  1.31           C  
ATOM   1071  CG  PHE A  81      -7.356  -6.721 -14.283  1.00  1.31           C  
ATOM   1072  CD1 PHE A  81      -6.002  -6.580 -14.105  1.00  1.31           C  
ATOM   1073  CD2 PHE A  81      -7.822  -7.195 -15.482  1.00  1.31           C  
ATOM   1074  CE1 PHE A  81      -5.137  -6.897 -15.111  1.00  1.31           C  
ATOM   1075  CE2 PHE A  81      -6.958  -7.508 -16.484  1.00  1.31           C  
ATOM   1076  CZ  PHE A  81      -5.620  -7.348 -16.290  1.00  1.31           C  
ATOM   1077  H   PHE A  81      -9.955  -5.313 -11.587  1.00  1.31           H  
ATOM   1078  HA  PHE A  81      -7.668  -4.326 -12.965  1.00  1.31           H  
ATOM   1079 1HB  PHE A  81      -7.919  -6.686 -12.260  1.00  1.31           H  
ATOM   1080 2HB  PHE A  81      -9.222  -6.860 -13.413  1.00  1.31           H  
ATOM   1081  HD1 PHE A  81      -5.630  -6.213 -13.161  1.00  1.31           H  
ATOM   1082  HD2 PHE A  81      -8.895  -7.306 -15.626  1.00  1.31           H  
ATOM   1083  HE1 PHE A  81      -4.070  -6.779 -14.976  1.00  1.31           H  
ATOM   1084  HE2 PHE A  81      -7.331  -7.875 -17.439  1.00  1.31           H  
ATOM   1085  HZ  PHE A  81      -4.952  -7.580 -17.079  1.00  1.31           H  
ATOM   1086  N   ASN A  82     -10.315  -4.766 -14.873  1.00  1.27           N  
ATOM   1087  CA  ASN A  82     -10.856  -4.396 -16.162  1.00  1.27           C  
ATOM   1088  C   ASN A  82     -11.023  -2.897 -16.272  1.00  1.27           C  
ATOM   1089  O   ASN A  82     -10.725  -2.317 -17.313  1.00  1.27           O  
ATOM   1090  CB  ASN A  82     -12.184  -5.079 -16.392  1.00  1.27           C  
ATOM   1091  CG  ASN A  82     -12.046  -6.550 -16.653  1.00  1.27           C  
ATOM   1092  OD1 ASN A  82     -10.968  -7.036 -17.014  1.00  1.27           O  
ATOM   1093  ND2 ASN A  82     -13.125  -7.272 -16.486  1.00  1.27           N  
ATOM   1094  H   ASN A  82     -10.867  -5.368 -14.266  1.00  1.27           H  
ATOM   1095  HA  ASN A  82     -10.156  -4.712 -16.935  1.00  1.27           H  
ATOM   1096 1HB  ASN A  82     -12.816  -4.936 -15.510  1.00  1.27           H  
ATOM   1097 2HB  ASN A  82     -12.689  -4.614 -17.238  1.00  1.27           H  
ATOM   1098 1HD2 ASN A  82     -13.100  -8.258 -16.642  1.00  1.27           H  
ATOM   1099 2HD2 ASN A  82     -13.973  -6.834 -16.188  1.00  1.27           H  
ATOM   1100  N   ALA A  83     -11.448  -2.241 -15.189  1.00  1.25           N  
ATOM   1101  CA  ALA A  83     -11.622  -0.800 -15.246  1.00  1.25           C  
ATOM   1102  C   ALA A  83     -10.301  -0.106 -15.562  1.00  1.25           C  
ATOM   1103  O   ALA A  83     -10.250   0.841 -16.362  1.00  1.25           O  
ATOM   1104  CB  ALA A  83     -12.165  -0.299 -13.922  1.00  1.25           C  
ATOM   1105  H   ALA A  83     -11.692  -2.745 -14.333  1.00  1.25           H  
ATOM   1106  HA  ALA A  83     -12.327  -0.573 -16.045  1.00  1.25           H  
ATOM   1107 1HB  ALA A  83     -12.314   0.773 -13.975  1.00  1.25           H  
ATOM   1108 2HB  ALA A  83     -13.115  -0.792 -13.711  1.00  1.25           H  
ATOM   1109 3HB  ALA A  83     -11.454  -0.535 -13.130  1.00  1.25           H  
ATOM   1110  N   SER A  84      -9.220  -0.604 -14.957  1.00  1.24           N  
ATOM   1111  CA  SER A  84      -7.904  -0.036 -15.161  1.00  1.24           C  
ATOM   1112  C   SER A  84      -7.425  -0.305 -16.580  1.00  1.24           C  
ATOM   1113  O   SER A  84      -6.861   0.582 -17.234  1.00  1.24           O  
ATOM   1114  CB  SER A  84      -6.963  -0.613 -14.139  1.00  1.24           C  
ATOM   1115  OG  SER A  84      -7.385  -0.236 -12.870  1.00  1.24           O  
ATOM   1116  H   SER A  84      -9.318  -1.383 -14.302  1.00  1.24           H  
ATOM   1117  HA  SER A  84      -7.965   1.041 -15.018  1.00  1.24           H  
ATOM   1118 1HB  SER A  84      -6.953  -1.696 -14.211  1.00  1.24           H  
ATOM   1119 2HB  SER A  84      -5.952  -0.250 -14.314  1.00  1.24           H  
ATOM   1120  HG  SER A  84      -8.179  -0.801 -12.694  1.00  1.24           H  
ATOM   1121  N   VAL A  85      -7.682  -1.519 -17.075  1.00  1.24           N  
ATOM   1122  CA  VAL A  85      -7.265  -1.877 -18.416  1.00  1.24           C  
ATOM   1123  C   VAL A  85      -7.971  -1.059 -19.463  1.00  1.24           C  
ATOM   1124  O   VAL A  85      -7.327  -0.580 -20.391  1.00  1.24           O  
ATOM   1125  CB  VAL A  85      -7.540  -3.338 -18.760  1.00  1.24           C  
ATOM   1126  CG1 VAL A  85      -7.270  -3.524 -20.214  1.00  1.24           C  
ATOM   1127  CG2 VAL A  85      -6.650  -4.257 -17.993  1.00  1.24           C  
ATOM   1128  H   VAL A  85      -8.153  -2.210 -16.489  1.00  1.24           H  
ATOM   1129  HA  VAL A  85      -6.193  -1.700 -18.498  1.00  1.24           H  
ATOM   1130  HB  VAL A  85      -8.590  -3.566 -18.565  1.00  1.24           H  
ATOM   1131 1HG1 VAL A  85      -7.477  -4.517 -20.475  1.00  1.24           H  
ATOM   1132 2HG1 VAL A  85      -7.909  -2.863 -20.802  1.00  1.24           H  
ATOM   1133 3HG1 VAL A  85      -6.227  -3.298 -20.411  1.00  1.24           H  
ATOM   1134 1HG2 VAL A  85      -6.853  -5.279 -18.286  1.00  1.24           H  
ATOM   1135 2HG2 VAL A  85      -5.632  -4.006 -18.225  1.00  1.24           H  
ATOM   1136 3HG2 VAL A  85      -6.824  -4.151 -16.937  1.00  1.24           H  
ATOM   1137  N   ASP A  86      -9.290  -0.900 -19.334  1.00  1.25           N  
ATOM   1138  CA  ASP A  86     -10.038  -0.135 -20.317  1.00  1.25           C  
ATOM   1139  C   ASP A  86      -9.563   1.313 -20.351  1.00  1.25           C  
ATOM   1140  O   ASP A  86      -9.395   1.898 -21.428  1.00  1.25           O  
ATOM   1141  CB  ASP A  86     -11.534  -0.183 -20.006  1.00  1.25           C  
ATOM   1142  CG  ASP A  86     -12.177  -1.563 -20.279  1.00  1.25           C  
ATOM   1143  OD1 ASP A  86     -11.540  -2.402 -20.902  1.00  1.25           O  
ATOM   1144  OD2 ASP A  86     -13.312  -1.752 -19.907  1.00  1.25           O  
ATOM   1145  H   ASP A  86      -9.775  -1.322 -18.542  1.00  1.25           H  
ATOM   1146  HA  ASP A  86      -9.872  -0.577 -21.298  1.00  1.25           H  
ATOM   1147 1HB  ASP A  86     -11.681   0.058 -18.947  1.00  1.25           H  
ATOM   1148 2HB  ASP A  86     -12.054   0.574 -20.590  1.00  1.25           H  
ATOM   1149  N   GLY A  87      -9.278   1.887 -19.174  1.00  1.28           N  
ATOM   1150  CA  GLY A  87      -8.768   3.251 -19.128  1.00  1.28           C  
ATOM   1151  C   GLY A  87      -7.424   3.334 -19.849  1.00  1.28           C  
ATOM   1152  O   GLY A  87      -7.160   4.277 -20.607  1.00  1.28           O  
ATOM   1153  H   GLY A  87      -9.443   1.388 -18.296  1.00  1.28           H  
ATOM   1154 1HA  GLY A  87      -9.484   3.928 -19.590  1.00  1.28           H  
ATOM   1155 2HA  GLY A  87      -8.650   3.553 -18.087  1.00  1.28           H  
ATOM   1156  N   ARG A  88      -6.589   2.315 -19.643  1.00  1.30           N  
ATOM   1157  CA  ARG A  88      -5.277   2.277 -20.254  1.00  1.30           C  
ATOM   1158  C   ARG A  88      -5.379   2.089 -21.756  1.00  1.30           C  
ATOM   1159  O   ARG A  88      -4.716   2.788 -22.518  1.00  1.30           O  
ATOM   1160  CB  ARG A  88      -4.470   1.138 -19.676  1.00  1.30           C  
ATOM   1161  CG  ARG A  88      -3.101   1.052 -20.182  1.00  1.30           C  
ATOM   1162  CD  ARG A  88      -2.381   2.252 -19.798  1.00  1.30           C  
ATOM   1163  NE  ARG A  88      -0.994   2.191 -20.116  1.00  1.30           N  
ATOM   1164  CZ  ARG A  88      -0.240   3.279 -20.250  1.00  1.30           C  
ATOM   1165  NH1 ARG A  88      -0.773   4.469 -20.074  1.00  1.30           N  
ATOM   1166  NH2 ARG A  88       1.014   3.178 -20.557  1.00  1.30           N  
ATOM   1167  H   ARG A  88      -6.853   1.569 -18.997  1.00  1.30           H  
ATOM   1168  HA  ARG A  88      -4.770   3.219 -20.046  1.00  1.30           H  
ATOM   1169 1HB  ARG A  88      -4.426   1.238 -18.592  1.00  1.30           H  
ATOM   1170 2HB  ARG A  88      -4.960   0.195 -19.889  1.00  1.30           H  
ATOM   1171 1HG  ARG A  88      -2.604   0.165 -19.818  1.00  1.30           H  
ATOM   1172 2HG  ARG A  88      -3.148   1.015 -21.258  1.00  1.30           H  
ATOM   1173 1HD  ARG A  88      -2.807   3.099 -20.336  1.00  1.30           H  
ATOM   1174 2HD  ARG A  88      -2.490   2.422 -18.736  1.00  1.30           H  
ATOM   1175  HE  ARG A  88      -0.567   1.286 -20.271  1.00  1.30           H  
ATOM   1176 1HH1 ARG A  88      -1.744   4.552 -19.798  1.00  1.30           H  
ATOM   1177 2HH1 ARG A  88      -0.201   5.305 -20.182  1.00  1.30           H  
ATOM   1178 1HH2 ARG A  88       1.444   2.281 -20.711  1.00  1.30           H  
ATOM   1179 2HH2 ARG A  88       1.542   4.044 -20.702  1.00  1.30           H  
ATOM   1180  N   PHE A  89      -6.256   1.196 -22.184  1.00  1.32           N  
ATOM   1181  CA  PHE A  89      -6.435   0.919 -23.590  1.00  1.32           C  
ATOM   1182  C   PHE A  89      -6.761   2.218 -24.295  1.00  1.32           C  
ATOM   1183  O   PHE A  89      -6.155   2.559 -25.316  1.00  1.32           O  
ATOM   1184  CB  PHE A  89      -7.595  -0.042 -23.803  1.00  1.32           C  
ATOM   1185  CG  PHE A  89      -7.790  -0.380 -25.221  1.00  1.32           C  
ATOM   1186  CD1 PHE A  89      -7.091  -1.414 -25.758  1.00  1.32           C  
ATOM   1187  CD2 PHE A  89      -8.634   0.346 -26.036  1.00  1.32           C  
ATOM   1188  CE1 PHE A  89      -7.226  -1.754 -27.058  1.00  1.32           C  
ATOM   1189  CE2 PHE A  89      -8.767   0.011 -27.363  1.00  1.32           C  
ATOM   1190  CZ  PHE A  89      -8.056  -1.051 -27.863  1.00  1.32           C  
ATOM   1191  H   PHE A  89      -6.795   0.669 -21.508  1.00  1.32           H  
ATOM   1192  HA  PHE A  89      -5.514   0.501 -23.997  1.00  1.32           H  
ATOM   1193 1HB  PHE A  89      -7.421  -0.961 -23.243  1.00  1.32           H  
ATOM   1194 2HB  PHE A  89      -8.515   0.399 -23.424  1.00  1.32           H  
ATOM   1195  HD1 PHE A  89      -6.425  -1.971 -25.131  1.00  1.32           H  
ATOM   1196  HD2 PHE A  89      -9.187   1.188 -25.620  1.00  1.32           H  
ATOM   1197  HE1 PHE A  89      -6.658  -2.598 -27.463  1.00  1.32           H  
ATOM   1198  HE2 PHE A  89      -9.428   0.583 -28.014  1.00  1.32           H  
ATOM   1199  HZ  PHE A  89      -8.143  -1.336 -28.903  1.00  1.32           H  
ATOM   1200  N   ALA A  90      -7.730   2.951 -23.734  1.00  1.33           N  
ATOM   1201  CA  ALA A  90      -8.157   4.211 -24.305  1.00  1.33           C  
ATOM   1202  C   ALA A  90      -6.996   5.193 -24.383  1.00  1.33           C  
ATOM   1203  O   ALA A  90      -6.871   5.920 -25.366  1.00  1.33           O  
ATOM   1204  CB  ALA A  90      -9.279   4.794 -23.470  1.00  1.33           C  
ATOM   1205  H   ALA A  90      -8.191   2.613 -22.885  1.00  1.33           H  
ATOM   1206  HA  ALA A  90      -8.516   4.024 -25.315  1.00  1.33           H  
ATOM   1207 1HB  ALA A  90      -9.614   5.730 -23.910  1.00  1.33           H  
ATOM   1208 2HB  ALA A  90     -10.107   4.087 -23.434  1.00  1.33           H  
ATOM   1209 3HB  ALA A  90      -8.915   4.975 -22.458  1.00  1.33           H  
ATOM   1210  N   ALA A  91      -6.130   5.206 -23.361  1.00  1.31           N  
ATOM   1211  CA  ALA A  91      -4.958   6.074 -23.367  1.00  1.31           C  
ATOM   1212  C   ALA A  91      -4.018   5.738 -24.524  1.00  1.31           C  
ATOM   1213  O   ALA A  91      -3.413   6.635 -25.118  1.00  1.31           O  
ATOM   1214  CB  ALA A  91      -4.199   5.968 -22.056  1.00  1.31           C  
ATOM   1215  H   ALA A  91      -6.301   4.613 -22.547  1.00  1.31           H  
ATOM   1216  HA  ALA A  91      -5.305   7.098 -23.495  1.00  1.31           H  
ATOM   1217 1HB  ALA A  91      -3.350   6.648 -22.072  1.00  1.31           H  
ATOM   1218 2HB  ALA A  91      -4.864   6.230 -21.231  1.00  1.31           H  
ATOM   1219 3HB  ALA A  91      -3.841   4.961 -21.919  1.00  1.31           H  
ATOM   1220  N   LEU A  92      -3.895   4.444 -24.855  1.00  1.25           N  
ATOM   1221  CA  LEU A  92      -3.001   4.040 -25.940  1.00  1.25           C  
ATOM   1222  C   LEU A  92      -3.651   4.290 -27.298  1.00  1.25           C  
ATOM   1223  O   LEU A  92      -2.971   4.589 -28.280  1.00  1.25           O  
ATOM   1224  CB  LEU A  92      -2.616   2.556 -25.866  1.00  1.25           C  
ATOM   1225  CG  LEU A  92      -1.458   2.196 -24.973  1.00  1.25           C  
ATOM   1226  CD1 LEU A  92      -1.865   2.384 -23.570  1.00  1.25           C  
ATOM   1227  CD2 LEU A  92      -1.033   0.776 -25.227  1.00  1.25           C  
ATOM   1228  H   LEU A  92      -4.409   3.743 -24.314  1.00  1.25           H  
ATOM   1229  HA  LEU A  92      -2.092   4.637 -25.877  1.00  1.25           H  
ATOM   1230 1HB  LEU A  92      -3.491   1.983 -25.538  1.00  1.25           H  
ATOM   1231 2HB  LEU A  92      -2.341   2.232 -26.859  1.00  1.25           H  
ATOM   1232  HG  LEU A  92      -0.630   2.862 -25.177  1.00  1.25           H  
ATOM   1233 1HD1 LEU A  92      -1.043   2.135 -22.919  1.00  1.25           H  
ATOM   1234 2HD1 LEU A  92      -2.165   3.417 -23.402  1.00  1.25           H  
ATOM   1235 3HD1 LEU A  92      -2.695   1.722 -23.376  1.00  1.25           H  
ATOM   1236 1HD2 LEU A  92      -0.193   0.524 -24.578  1.00  1.25           H  
ATOM   1237 2HD2 LEU A  92      -1.869   0.120 -25.016  1.00  1.25           H  
ATOM   1238 3HD2 LEU A  92      -0.732   0.670 -26.265  1.00  1.25           H  
ATOM   1239  N   ASP A  93      -4.984   4.228 -27.350  1.00  1.18           N  
ATOM   1240  CA  ASP A  93      -5.734   4.415 -28.594  1.00  1.18           C  
ATOM   1241  C   ASP A  93      -5.800   5.890 -28.953  1.00  1.18           C  
ATOM   1242  O   ASP A  93      -6.862   6.513 -28.936  1.00  1.18           O  
ATOM   1243  CB  ASP A  93      -7.156   3.841 -28.412  1.00  1.18           C  
ATOM   1244  CG  ASP A  93      -8.041   3.814 -29.667  1.00  1.18           C  
ATOM   1245  OD1 ASP A  93      -7.572   4.031 -30.754  1.00  1.18           O  
ATOM   1246  OD2 ASP A  93      -9.218   3.569 -29.533  1.00  1.18           O  
ATOM   1247  H   ASP A  93      -5.493   3.979 -26.502  1.00  1.18           H  
ATOM   1248  HA  ASP A  93      -5.222   3.884 -29.399  1.00  1.18           H  
ATOM   1249 1HB  ASP A  93      -7.084   2.830 -28.011  1.00  1.18           H  
ATOM   1250 2HB  ASP A  93      -7.665   4.438 -27.654  1.00  1.18           H  
ATOM   1251  N   ALA A  94      -4.655   6.424 -29.360  1.00  1.11           N  
ATOM   1252  CA  ALA A  94      -4.460   7.832 -29.671  1.00  1.11           C  
ATOM   1253  C   ALA A  94      -5.382   8.319 -30.770  1.00  1.11           C  
ATOM   1254  O   ALA A  94      -5.837   9.460 -30.745  1.00  1.11           O  
ATOM   1255  CB  ALA A  94      -3.022   8.072 -30.085  1.00  1.11           C  
ATOM   1256  H   ALA A  94      -3.852   5.795 -29.373  1.00  1.11           H  
ATOM   1257  HA  ALA A  94      -4.680   8.403 -28.768  1.00  1.11           H  
ATOM   1258 1HB  ALA A  94      -2.870   9.129 -30.283  1.00  1.11           H  
ATOM   1259 2HB  ALA A  94      -2.357   7.746 -29.284  1.00  1.11           H  
ATOM   1260 3HB  ALA A  94      -2.813   7.499 -30.988  1.00  1.11           H  
ATOM   1261  N   ASN A  95      -5.666   7.454 -31.738  1.00  1.03           N  
ATOM   1262  CA  ASN A  95      -6.523   7.857 -32.839  1.00  1.03           C  
ATOM   1263  C   ASN A  95      -8.003   7.558 -32.576  1.00  1.03           C  
ATOM   1264  O   ASN A  95      -8.851   7.869 -33.412  1.00  1.03           O  
ATOM   1265  CB  ASN A  95      -6.062   7.174 -34.109  1.00  1.03           C  
ATOM   1266  CG  ASN A  95      -4.713   7.668 -34.567  1.00  1.03           C  
ATOM   1267  OD1 ASN A  95      -4.394   8.858 -34.449  1.00  1.03           O  
ATOM   1268  ND2 ASN A  95      -3.911   6.774 -35.082  1.00  1.03           N  
ATOM   1269  H   ASN A  95      -5.244   6.517 -31.731  1.00  1.03           H  
ATOM   1270  HA  ASN A  95      -6.430   8.936 -32.968  1.00  1.03           H  
ATOM   1271 1HB  ASN A  95      -6.001   6.094 -33.934  1.00  1.03           H  
ATOM   1272 2HB  ASN A  95      -6.795   7.332 -34.901  1.00  1.03           H  
ATOM   1273 1HD2 ASN A  95      -3.002   7.037 -35.399  1.00  1.03           H  
ATOM   1274 2HD2 ASN A  95      -4.211   5.818 -35.153  1.00  1.03           H  
ATOM   1275  N   HIS A  96      -8.322   6.996 -31.403  1.00  0.97           N  
ATOM   1276  CA  HIS A  96      -9.689   6.646 -31.022  1.00  0.97           C  
ATOM   1277  C   HIS A  96     -10.401   5.732 -32.032  1.00  0.97           C  
ATOM   1278  O   HIS A  96     -11.556   5.978 -32.387  1.00  0.97           O  
ATOM   1279  CB  HIS A  96     -10.503   7.915 -30.778  1.00  0.97           C  
ATOM   1280  CG  HIS A  96      -9.903   8.782 -29.711  1.00  0.97           C  
ATOM   1281  ND1 HIS A  96      -9.900   8.426 -28.377  1.00  0.97           N  
ATOM   1282  CD2 HIS A  96      -9.268   9.976 -29.784  1.00  0.97           C  
ATOM   1283  CE1 HIS A  96      -9.294   9.367 -27.675  1.00  0.97           C  
ATOM   1284  NE2 HIS A  96      -8.906  10.322 -28.504  1.00  0.97           N  
ATOM   1285  H   HIS A  96      -7.596   6.790 -30.719  1.00  0.97           H  
ATOM   1286  HA  HIS A  96      -9.654   6.105 -30.077  1.00  0.97           H  
ATOM   1287 1HB  HIS A  96     -10.584   8.495 -31.695  1.00  0.97           H  
ATOM   1288 2HB  HIS A  96     -11.512   7.644 -30.472  1.00  0.97           H  
ATOM   1289  HD1 HIS A  96     -10.268   7.580 -27.987  1.00  0.97           H  
ATOM   1290  HD2 HIS A  96      -9.025  10.634 -30.618  1.00  0.97           H  
ATOM   1291  HE1 HIS A  96      -9.187   9.270 -26.595  1.00  0.97           H  
ATOM   1292  N   ASP A  97      -9.703   4.692 -32.508  1.00  0.95           N  
ATOM   1293  CA  ASP A  97     -10.265   3.741 -33.477  1.00  0.95           C  
ATOM   1294  C   ASP A  97     -10.825   2.458 -32.852  1.00  0.95           C  
ATOM   1295  O   ASP A  97     -11.464   1.661 -33.542  1.00  0.95           O  
ATOM   1296  CB  ASP A  97      -9.229   3.355 -34.546  1.00  0.95           C  
ATOM   1297  CG  ASP A  97      -8.869   4.492 -35.533  1.00  0.95           C  
ATOM   1298  OD1 ASP A  97      -9.757   5.193 -35.953  1.00  0.95           O  
ATOM   1299  OD2 ASP A  97      -7.712   4.623 -35.867  1.00  0.95           O  
ATOM   1300  H   ASP A  97      -8.767   4.529 -32.116  1.00  0.95           H  
ATOM   1301  HA  ASP A  97     -11.088   4.241 -33.987  1.00  0.95           H  
ATOM   1302 1HB  ASP A  97      -8.308   3.038 -34.041  1.00  0.95           H  
ATOM   1303 2HB  ASP A  97      -9.597   2.501 -35.113  1.00  0.95           H  
ATOM   1304  N   GLY A  98     -10.548   2.222 -31.569  1.00  0.98           N  
ATOM   1305  CA  GLY A  98     -10.972   1.002 -30.886  1.00  0.98           C  
ATOM   1306  C   GLY A  98      -9.930  -0.120 -30.956  1.00  0.98           C  
ATOM   1307  O   GLY A  98     -10.075  -1.144 -30.292  1.00  0.98           O  
ATOM   1308  H   GLY A  98     -10.030   2.909 -31.008  1.00  0.98           H  
ATOM   1309 1HA  GLY A  98     -11.172   1.242 -29.842  1.00  0.98           H  
ATOM   1310 2HA  GLY A  98     -11.909   0.655 -31.316  1.00  0.98           H  
ATOM   1311  N   LEU A  99      -8.898   0.068 -31.776  1.00  1.05           N  
ATOM   1312  CA  LEU A  99      -7.810  -0.895 -31.953  1.00  1.05           C  
ATOM   1313  C   LEU A  99      -6.463  -0.209 -31.748  1.00  1.05           C  
ATOM   1314  O   LEU A  99      -6.289   0.927 -32.179  1.00  1.05           O  
ATOM   1315  CB  LEU A  99      -7.847  -1.491 -33.353  1.00  1.05           C  
ATOM   1316  CG  LEU A  99      -9.098  -2.248 -33.757  1.00  1.05           C  
ATOM   1317  CD1 LEU A  99      -8.993  -2.615 -35.225  1.00  1.05           C  
ATOM   1318  CD2 LEU A  99      -9.232  -3.471 -32.891  1.00  1.05           C  
ATOM   1319  H   LEU A  99      -8.866   0.937 -32.288  1.00  1.05           H  
ATOM   1320  HA  LEU A  99      -7.909  -1.692 -31.215  1.00  1.05           H  
ATOM   1321 1HB  LEU A  99      -7.680  -0.698 -34.077  1.00  1.05           H  
ATOM   1322 2HB  LEU A  99      -7.036  -2.195 -33.418  1.00  1.05           H  
ATOM   1323  HG  LEU A  99      -9.978  -1.614 -33.629  1.00  1.05           H  
ATOM   1324 1HD1 LEU A  99      -9.889  -3.156 -35.529  1.00  1.05           H  
ATOM   1325 2HD1 LEU A  99      -8.898  -1.706 -35.819  1.00  1.05           H  
ATOM   1326 3HD1 LEU A  99      -8.118  -3.246 -35.379  1.00  1.05           H  
ATOM   1327 1HD2 LEU A  99     -10.129  -4.028 -33.168  1.00  1.05           H  
ATOM   1328 2HD2 LEU A  99      -8.356  -4.111 -33.010  1.00  1.05           H  
ATOM   1329 3HD2 LEU A  99      -9.317  -3.152 -31.861  1.00  1.05           H  
ATOM   1330  N   LEU A 100      -5.481  -0.895 -31.179  1.00  1.17           N  
ATOM   1331  CA  LEU A 100      -4.174  -0.270 -31.010  1.00  1.17           C  
ATOM   1332  C   LEU A 100      -3.211  -0.686 -32.099  1.00  1.17           C  
ATOM   1333  O   LEU A 100      -2.864  -1.862 -32.210  1.00  1.17           O  
ATOM   1334  CB  LEU A 100      -3.557  -0.683 -29.685  1.00  1.17           C  
ATOM   1335  CG  LEU A 100      -4.399  -0.475 -28.507  1.00  1.17           C  
ATOM   1336  CD1 LEU A 100      -3.666  -0.973 -27.281  1.00  1.17           C  
ATOM   1337  CD2 LEU A 100      -4.769   0.972 -28.397  1.00  1.17           C  
ATOM   1338  H   LEU A 100      -5.649  -1.832 -30.828  1.00  1.17           H  
ATOM   1339  HA  LEU A 100      -4.288   0.816 -31.042  1.00  1.17           H  
ATOM   1340 1HB  LEU A 100      -3.278  -1.722 -29.731  1.00  1.17           H  
ATOM   1341 2HB  LEU A 100      -2.664  -0.089 -29.539  1.00  1.17           H  
ATOM   1342  HG  LEU A 100      -5.280  -1.050 -28.623  1.00  1.17           H  
ATOM   1343 1HD1 LEU A 100      -4.286  -0.843 -26.396  1.00  1.17           H  
ATOM   1344 2HD1 LEU A 100      -3.428  -2.031 -27.406  1.00  1.17           H  
ATOM   1345 3HD1 LEU A 100      -2.758  -0.409 -27.171  1.00  1.17           H  
ATOM   1346 1HD2 LEU A 100      -5.406   1.121 -27.521  1.00  1.17           H  
ATOM   1347 2HD2 LEU A 100      -3.879   1.559 -28.308  1.00  1.17           H  
ATOM   1348 3HD2 LEU A 100      -5.307   1.280 -29.296  1.00  1.17           H  
ATOM   1349  N   SER A 101      -2.787   0.258 -32.925  1.00  1.33           N  
ATOM   1350  CA  SER A 101      -1.877  -0.086 -34.002  1.00  1.33           C  
ATOM   1351  C   SER A 101      -0.495  -0.318 -33.453  1.00  1.33           C  
ATOM   1352  O   SER A 101      -0.186   0.101 -32.336  1.00  1.33           O  
ATOM   1353  CB  SER A 101      -1.834   1.021 -35.021  1.00  1.33           C  
ATOM   1354  OG  SER A 101      -1.298   2.204 -34.451  1.00  1.33           O  
ATOM   1355  H   SER A 101      -3.088   1.235 -32.815  1.00  1.33           H  
ATOM   1356  HA  SER A 101      -2.223  -1.004 -34.482  1.00  1.33           H  
ATOM   1357 1HB  SER A 101      -1.223   0.711 -35.866  1.00  1.33           H  
ATOM   1358 2HB  SER A 101      -2.839   1.216 -35.391  1.00  1.33           H  
ATOM   1359  HG  SER A 101      -2.027   2.548 -33.865  1.00  1.33           H  
ATOM   1360  N   TYR A 102       0.369  -0.919 -34.258  1.00  1.53           N  
ATOM   1361  CA  TYR A 102       1.735  -1.138 -33.816  1.00  1.53           C  
ATOM   1362  C   TYR A 102       2.423   0.182 -33.473  1.00  1.53           C  
ATOM   1363  O   TYR A 102       3.154   0.269 -32.486  1.00  1.53           O  
ATOM   1364  CB  TYR A 102       2.510  -1.896 -34.882  1.00  1.53           C  
ATOM   1365  CG  TYR A 102       2.087  -3.371 -35.019  1.00  1.53           C  
ATOM   1366  CD1 TYR A 102       0.907  -3.855 -34.423  1.00  1.53           C  
ATOM   1367  CD2 TYR A 102       2.901  -4.238 -35.722  1.00  1.53           C  
ATOM   1368  CE1 TYR A 102       0.561  -5.201 -34.562  1.00  1.53           C  
ATOM   1369  CE2 TYR A 102       2.564  -5.565 -35.852  1.00  1.53           C  
ATOM   1370  CZ  TYR A 102       1.407  -6.055 -35.289  1.00  1.53           C  
ATOM   1371  OH  TYR A 102       1.111  -7.397 -35.453  1.00  1.53           O  
ATOM   1372  H   TYR A 102       0.065  -1.252 -35.165  1.00  1.53           H  
ATOM   1373  HA  TYR A 102       1.717  -1.738 -32.918  1.00  1.53           H  
ATOM   1374 1HB  TYR A 102       2.357  -1.412 -35.847  1.00  1.53           H  
ATOM   1375 2HB  TYR A 102       3.572  -1.852 -34.668  1.00  1.53           H  
ATOM   1376  HD1 TYR A 102       0.260  -3.185 -33.862  1.00  1.53           H  
ATOM   1377  HD2 TYR A 102       3.820  -3.866 -36.176  1.00  1.53           H  
ATOM   1378  HE1 TYR A 102      -0.357  -5.586 -34.109  1.00  1.53           H  
ATOM   1379  HE2 TYR A 102       3.218  -6.235 -36.410  1.00  1.53           H  
ATOM   1380  HH  TYR A 102       0.166  -7.578 -35.245  1.00  1.53           H  
ATOM   1381  N   THR A 103       2.171   1.219 -34.270  1.00  1.73           N  
ATOM   1382  CA  THR A 103       2.780   2.517 -34.018  1.00  1.73           C  
ATOM   1383  C   THR A 103       2.310   3.108 -32.693  1.00  1.73           C  
ATOM   1384  O   THR A 103       3.123   3.610 -31.910  1.00  1.73           O  
ATOM   1385  CB  THR A 103       2.481   3.513 -35.147  1.00  1.73           C  
ATOM   1386  OG1 THR A 103       3.035   3.031 -36.385  1.00  1.73           O  
ATOM   1387  CG2 THR A 103       3.078   4.864 -34.811  1.00  1.73           C  
ATOM   1388  H   THR A 103       1.550   1.101 -35.057  1.00  1.73           H  
ATOM   1389  HA  THR A 103       3.860   2.382 -33.962  1.00  1.73           H  
ATOM   1390  HB  THR A 103       1.399   3.615 -35.260  1.00  1.73           H  
ATOM   1391  HG1 THR A 103       2.844   3.662 -37.085  1.00  1.73           H  
ATOM   1392 1HG2 THR A 103       2.858   5.569 -35.612  1.00  1.73           H  
ATOM   1393 2HG2 THR A 103       2.647   5.227 -33.877  1.00  1.73           H  
ATOM   1394 3HG2 THR A 103       4.157   4.766 -34.699  1.00  1.73           H  
ATOM   1395  N   GLU A 104       1.000   3.049 -32.427  1.00  1.93           N  
ATOM   1396  CA  GLU A 104       0.499   3.616 -31.175  1.00  1.93           C  
ATOM   1397  C   GLU A 104       1.081   2.895 -29.960  1.00  1.93           C  
ATOM   1398  O   GLU A 104       1.496   3.537 -28.982  1.00  1.93           O  
ATOM   1399  CB  GLU A 104      -1.030   3.538 -31.159  1.00  1.93           C  
ATOM   1400  CG  GLU A 104      -1.736   4.538 -32.106  1.00  1.93           C  
ATOM   1401  CD  GLU A 104      -3.189   4.202 -32.342  1.00  1.93           C  
ATOM   1402  OE1 GLU A 104      -3.416   3.099 -32.815  1.00  1.93           O  
ATOM   1403  OE2 GLU A 104      -4.070   5.011 -32.072  1.00  1.93           O  
ATOM   1404  H   GLU A 104       0.352   2.622 -33.094  1.00  1.93           H  
ATOM   1405  HA  GLU A 104       0.797   4.662 -31.126  1.00  1.93           H  
ATOM   1406 1HB  GLU A 104      -1.340   2.529 -31.443  1.00  1.93           H  
ATOM   1407 2HB  GLU A 104      -1.390   3.714 -30.147  1.00  1.93           H  
ATOM   1408 1HG  GLU A 104      -1.671   5.530 -31.670  1.00  1.93           H  
ATOM   1409 2HG  GLU A 104      -1.207   4.556 -33.058  1.00  1.93           H  
ATOM   1410  N   MET A 105       1.186   1.565 -30.048  1.00  2.13           N  
ATOM   1411  CA  MET A 105       1.736   0.804 -28.941  1.00  2.13           C  
ATOM   1412  C   MET A 105       3.215   1.117 -28.773  1.00  2.13           C  
ATOM   1413  O   MET A 105       3.701   1.251 -27.648  1.00  2.13           O  
ATOM   1414  CB  MET A 105       1.527  -0.683 -29.169  1.00  2.13           C  
ATOM   1415  CG  MET A 105       0.086  -1.156 -29.064  1.00  2.13           C  
ATOM   1416  SD  MET A 105      -0.050  -2.944 -29.114  1.00  2.13           S  
ATOM   1417  CE  MET A 105       0.296  -3.186 -30.845  1.00  2.13           C  
ATOM   1418  H   MET A 105       0.840   1.081 -30.880  1.00  2.13           H  
ATOM   1419  HA  MET A 105       1.224   1.099 -28.026  1.00  2.13           H  
ATOM   1420 1HB  MET A 105       1.876  -0.939 -30.171  1.00  2.13           H  
ATOM   1421 2HB  MET A 105       2.114  -1.241 -28.451  1.00  2.13           H  
ATOM   1422 1HG  MET A 105      -0.366  -0.795 -28.148  1.00  2.13           H  
ATOM   1423 2HG  MET A 105      -0.468  -0.749 -29.908  1.00  2.13           H  
ATOM   1424 1HE  MET A 105       0.290  -4.245 -31.085  1.00  2.13           H  
ATOM   1425 2HE  MET A 105      -0.453  -2.664 -31.444  1.00  2.13           H  
ATOM   1426 3HE  MET A 105       1.268  -2.780 -31.059  1.00  2.13           H  
ATOM   1427  N   ALA A 106       3.933   1.280 -29.890  1.00  2.35           N  
ATOM   1428  CA  ALA A 106       5.353   1.597 -29.848  1.00  2.35           C  
ATOM   1429  C   ALA A 106       5.585   2.920 -29.144  1.00  2.35           C  
ATOM   1430  O   ALA A 106       6.495   3.068 -28.322  1.00  2.35           O  
ATOM   1431  CB  ALA A 106       5.904   1.655 -31.258  1.00  2.35           C  
ATOM   1432  H   ALA A 106       3.494   1.145 -30.802  1.00  2.35           H  
ATOM   1433  HA  ALA A 106       5.859   0.825 -29.280  1.00  2.35           H  
ATOM   1434 1HB  ALA A 106       6.948   1.888 -31.234  1.00  2.35           H  
ATOM   1435 2HB  ALA A 106       5.753   0.700 -31.749  1.00  2.35           H  
ATOM   1436 3HB  ALA A 106       5.385   2.428 -31.812  1.00  2.35           H  
ATOM   1437  N   GLY A 107       4.701   3.877 -29.414  1.00  2.60           N  
ATOM   1438  CA  GLY A 107       4.786   5.180 -28.792  1.00  2.60           C  
ATOM   1439  C   GLY A 107       4.738   5.028 -27.283  1.00  2.60           C  
ATOM   1440  O   GLY A 107       5.587   5.571 -26.557  1.00  2.60           O  
ATOM   1441  H   GLY A 107       3.973   3.705 -30.108  1.00  2.60           H  
ATOM   1442 1HA  GLY A 107       5.708   5.675 -29.093  1.00  2.60           H  
ATOM   1443 2HA  GLY A 107       3.951   5.794 -29.131  1.00  2.60           H  
ATOM   1444  N   GLU A 108       3.732   4.297 -26.805  1.00  2.92           N  
ATOM   1445  CA  GLU A 108       3.566   4.154 -25.370  1.00  2.92           C  
ATOM   1446  C   GLU A 108       4.688   3.328 -24.716  1.00  2.92           C  
ATOM   1447  O   GLU A 108       5.163   3.665 -23.626  1.00  2.92           O  
ATOM   1448  CB  GLU A 108       2.221   3.531 -25.058  1.00  2.92           C  
ATOM   1449  CG  GLU A 108       1.905   3.595 -23.610  1.00  2.92           C  
ATOM   1450  CD  GLU A 108       1.755   5.056 -23.141  1.00  2.92           C  
ATOM   1451  OE1 GLU A 108       1.594   5.907 -23.978  1.00  2.92           O  
ATOM   1452  OE2 GLU A 108       1.787   5.302 -21.953  1.00  2.92           O  
ATOM   1453  H   GLU A 108       3.068   3.872 -27.457  1.00  2.92           H  
ATOM   1454  HA  GLU A 108       3.579   5.148 -24.934  1.00  2.92           H  
ATOM   1455 1HB  GLU A 108       1.440   4.050 -25.613  1.00  2.92           H  
ATOM   1456 2HB  GLU A 108       2.215   2.484 -25.375  1.00  2.92           H  
ATOM   1457 1HG  GLU A 108       1.000   3.057 -23.413  1.00  2.92           H  
ATOM   1458 2HG  GLU A 108       2.712   3.116 -23.054  1.00  2.92           H  
ATOM   1459  N   LEU A 109       5.147   2.266 -25.373  1.00  3.30           N  
ATOM   1460  CA  LEU A 109       6.197   1.452 -24.767  1.00  3.30           C  
ATOM   1461  C   LEU A 109       7.473   2.270 -24.579  1.00  3.30           C  
ATOM   1462  O   LEU A 109       8.180   2.129 -23.576  1.00  3.30           O  
ATOM   1463  CB  LEU A 109       6.491   0.249 -25.648  1.00  3.30           C  
ATOM   1464  CG  LEU A 109       5.447  -0.852 -25.728  1.00  3.30           C  
ATOM   1465  CD1 LEU A 109       5.829  -1.767 -26.841  1.00  3.30           C  
ATOM   1466  CD2 LEU A 109       5.426  -1.630 -24.420  1.00  3.30           C  
ATOM   1467  H   LEU A 109       4.741   2.003 -26.271  1.00  3.30           H  
ATOM   1468  HA  LEU A 109       5.854   1.109 -23.796  1.00  3.30           H  
ATOM   1469 1HB  LEU A 109       6.675   0.610 -26.657  1.00  3.30           H  
ATOM   1470 2HB  LEU A 109       7.383  -0.204 -25.268  1.00  3.30           H  
ATOM   1471  HG  LEU A 109       4.464  -0.431 -25.925  1.00  3.30           H  
ATOM   1472 1HD1 LEU A 109       5.110  -2.573 -26.902  1.00  3.30           H  
ATOM   1473 2HD1 LEU A 109       5.842  -1.211 -27.772  1.00  3.30           H  
ATOM   1474 3HD1 LEU A 109       6.804  -2.166 -26.646  1.00  3.30           H  
ATOM   1475 1HD2 LEU A 109       4.690  -2.433 -24.487  1.00  3.30           H  
ATOM   1476 2HD2 LEU A 109       6.413  -2.059 -24.238  1.00  3.30           H  
ATOM   1477 3HD2 LEU A 109       5.157  -0.958 -23.604  1.00  3.30           H  
ATOM   1478  N   MET A 110       7.785   3.135 -25.542  1.00  3.71           N  
ATOM   1479  CA  MET A 110       8.954   3.981 -25.391  1.00  3.71           C  
ATOM   1480  C   MET A 110       8.710   5.066 -24.331  1.00  3.71           C  
ATOM   1481  O   MET A 110       9.596   5.369 -23.533  1.00  3.71           O  
ATOM   1482  CB  MET A 110       9.377   4.597 -26.715  1.00  3.71           C  
ATOM   1483  CG  MET A 110      10.709   5.341 -26.605  1.00  3.71           C  
ATOM   1484  SD  MET A 110      11.325   5.983 -28.155  1.00  3.71           S  
ATOM   1485  CE  MET A 110      12.801   6.805 -27.549  1.00  3.71           C  
ATOM   1486  H   MET A 110       7.210   3.205 -26.387  1.00  3.71           H  
ATOM   1487  HA  MET A 110       9.777   3.363 -25.039  1.00  3.71           H  
ATOM   1488 1HB  MET A 110       9.471   3.820 -27.463  1.00  3.71           H  
ATOM   1489 2HB  MET A 110       8.604   5.294 -27.056  1.00  3.71           H  
ATOM   1490 1HG  MET A 110      10.608   6.171 -25.904  1.00  3.71           H  
ATOM   1491 2HG  MET A 110      11.458   4.655 -26.208  1.00  3.71           H  
ATOM   1492 1HE  MET A 110      13.333   7.266 -28.379  1.00  3.71           H  
ATOM   1493 2HE  MET A 110      12.525   7.572 -26.821  1.00  3.71           H  
ATOM   1494 3HE  MET A 110      13.441   6.082 -27.066  1.00  3.71           H  
ATOM   1495  N   SER A 111       7.489   5.620 -24.280  1.00  4.11           N  
ATOM   1496  CA  SER A 111       7.135   6.682 -23.330  1.00  4.11           C  
ATOM   1497  C   SER A 111       7.306   6.228 -21.874  1.00  4.11           C  
ATOM   1498  O   SER A 111       7.732   7.001 -21.011  1.00  4.11           O  
ATOM   1499  CB  SER A 111       5.709   7.138 -23.567  1.00  4.11           C  
ATOM   1500  OG  SER A 111       5.582   7.737 -24.839  1.00  4.11           O  
ATOM   1501  H   SER A 111       6.783   5.340 -24.962  1.00  4.11           H  
ATOM   1502  HA  SER A 111       7.799   7.528 -23.505  1.00  4.11           H  
ATOM   1503 1HB  SER A 111       5.037   6.289 -23.488  1.00  4.11           H  
ATOM   1504 2HB  SER A 111       5.422   7.850 -22.794  1.00  4.11           H  
ATOM   1505  HG  SER A 111       5.729   7.011 -25.494  1.00  4.11           H  
ATOM   1506  N   LEU A 112       7.058   4.942 -21.616  1.00  4.49           N  
ATOM   1507  CA  LEU A 112       7.212   4.356 -20.281  1.00  4.49           C  
ATOM   1508  C   LEU A 112       8.678   4.173 -19.884  1.00  4.49           C  
ATOM   1509  O   LEU A 112       8.972   3.746 -18.772  1.00  4.49           O  
ATOM   1510  CB  LEU A 112       6.540   2.980 -20.226  1.00  4.49           C  
ATOM   1511  CG  LEU A 112       5.035   2.948 -20.319  1.00  4.49           C  
ATOM   1512  CD1 LEU A 112       4.589   1.487 -20.442  1.00  4.49           C  
ATOM   1513  CD2 LEU A 112       4.453   3.618 -19.064  1.00  4.49           C  
ATOM   1514  H   LEU A 112       6.677   4.367 -22.371  1.00  4.49           H  
ATOM   1515  HA  LEU A 112       6.736   5.020 -19.559  1.00  4.49           H  
ATOM   1516 1HB  LEU A 112       6.917   2.393 -21.061  1.00  4.49           H  
ATOM   1517 2HB  LEU A 112       6.823   2.490 -19.301  1.00  4.49           H  
ATOM   1518  HG  LEU A 112       4.698   3.489 -21.203  1.00  4.49           H  
ATOM   1519 1HD1 LEU A 112       3.507   1.440 -20.514  1.00  4.49           H  
ATOM   1520 2HD1 LEU A 112       5.031   1.056 -21.344  1.00  4.49           H  
ATOM   1521 3HD1 LEU A 112       4.922   0.928 -19.571  1.00  4.49           H  
ATOM   1522 1HD2 LEU A 112       3.371   3.606 -19.108  1.00  4.49           H  
ATOM   1523 2HD2 LEU A 112       4.785   3.085 -18.175  1.00  4.49           H  
ATOM   1524 3HD2 LEU A 112       4.799   4.655 -19.021  1.00  4.49           H  
ATOM   1525  N   ARG A 113       9.592   4.426 -20.827  1.00  4.84           N  
ATOM   1526  CA  ARG A 113      11.043   4.306 -20.705  1.00  4.84           C  
ATOM   1527  C   ARG A 113      11.555   2.876 -20.582  1.00  4.84           C  
ATOM   1528  O   ARG A 113      12.767   2.651 -20.562  1.00  4.84           O  
ATOM   1529  CB  ARG A 113      11.567   5.123 -19.522  1.00  4.84           C  
ATOM   1530  CG  ARG A 113      11.877   6.571 -19.825  1.00  4.84           C  
ATOM   1531  CD  ARG A 113      10.674   7.400 -20.070  1.00  4.84           C  
ATOM   1532  NE  ARG A 113      11.022   8.817 -20.107  1.00  4.84           N  
ATOM   1533  CZ  ARG A 113      10.186   9.836 -20.409  1.00  4.84           C  
ATOM   1534  NH1 ARG A 113       8.921   9.621 -20.728  1.00  4.84           N  
ATOM   1535  NH2 ARG A 113      10.650  11.076 -20.384  1.00  4.84           N  
ATOM   1536  H   ARG A 113       9.274   4.772 -21.729  1.00  4.84           H  
ATOM   1537  HA  ARG A 113      11.472   4.741 -21.609  1.00  4.84           H  
ATOM   1538 1HB  ARG A 113      10.893   5.113 -18.681  1.00  4.84           H  
ATOM   1539 2HB  ARG A 113      12.501   4.685 -19.185  1.00  4.84           H  
ATOM   1540 1HG  ARG A 113      12.419   6.995 -19.008  1.00  4.84           H  
ATOM   1541 2HG  ARG A 113      12.497   6.616 -20.727  1.00  4.84           H  
ATOM   1542 1HD  ARG A 113      10.253   7.128 -21.038  1.00  4.84           H  
ATOM   1543 2HD  ARG A 113       9.934   7.241 -19.287  1.00  4.84           H  
ATOM   1544  HE  ARG A 113      11.976   9.057 -19.879  1.00  4.84           H  
ATOM   1545 1HH1 ARG A 113       8.537   8.660 -20.772  1.00  4.84           H  
ATOM   1546 2HH1 ARG A 113       8.318  10.399 -20.946  1.00  4.84           H  
ATOM   1547 1HH2 ARG A 113      11.618  11.246 -20.143  1.00  4.84           H  
ATOM   1548 2HH2 ARG A 113      10.040  11.847 -20.608  1.00  4.84           H  
ATOM   1549  N   ILE A 114      10.653   1.896 -20.622  1.00  5.16           N  
ATOM   1550  CA  ILE A 114      11.031   0.494 -20.502  1.00  5.16           C  
ATOM   1551  C   ILE A 114      11.810   0.011 -21.723  1.00  5.16           C  
ATOM   1552  O   ILE A 114      12.576  -0.949 -21.630  1.00  5.16           O  
ATOM   1553  CB  ILE A 114       9.784  -0.363 -20.225  1.00  5.16           C  
ATOM   1554  CG1 ILE A 114       8.841  -0.306 -21.399  1.00  5.16           C  
ATOM   1555  CG2 ILE A 114       9.090   0.110 -18.982  1.00  5.16           C  
ATOM   1556  CD1 ILE A 114       7.710  -1.231 -21.293  1.00  5.16           C  
ATOM   1557  H   ILE A 114       9.675   2.142 -20.671  1.00  5.16           H  
ATOM   1558  HA  ILE A 114      11.682   0.387 -19.649  1.00  5.16           H  
ATOM   1559  HB  ILE A 114      10.074  -1.381 -20.066  1.00  5.16           H  
ATOM   1560 1HG1 ILE A 114       8.462   0.703 -21.496  1.00  5.16           H  
ATOM   1561 2HG1 ILE A 114       9.372  -0.560 -22.286  1.00  5.16           H  
ATOM   1562 1HG2 ILE A 114       8.218  -0.512 -18.789  1.00  5.16           H  
ATOM   1563 2HG2 ILE A 114       9.770   0.039 -18.154  1.00  5.16           H  
ATOM   1564 3HG2 ILE A 114       8.782   1.141 -19.108  1.00  5.16           H  
ATOM   1565 1HD1 ILE A 114       7.096  -1.127 -22.167  1.00  5.16           H  
ATOM   1566 2HD1 ILE A 114       8.089  -2.245 -21.226  1.00  5.16           H  
ATOM   1567 3HD1 ILE A 114       7.124  -0.995 -20.405  1.00  5.16           H  
ATOM   1568  N   LEU A 115      11.634   0.695 -22.855  1.00  5.44           N  
ATOM   1569  CA  LEU A 115      12.399   0.388 -24.053  1.00  5.44           C  
ATOM   1570  C   LEU A 115      13.459   1.422 -24.343  1.00  5.44           C  
ATOM   1571  O   LEU A 115      14.449   1.110 -24.980  1.00  5.44           O  
ATOM   1572  CB  LEU A 115      11.530   0.275 -25.280  1.00  5.44           C  
ATOM   1573  CG  LEU A 115      10.515  -0.755 -25.220  1.00  5.44           C  
ATOM   1574  CD1 LEU A 115       9.797  -0.733 -26.435  1.00  5.44           C  
ATOM   1575  CD2 LEU A 115      11.137  -2.028 -25.001  1.00  5.44           C  
ATOM   1576  H   LEU A 115      10.960   1.445 -22.862  1.00  5.44           H  
ATOM   1577  HA  LEU A 115      12.903  -0.565 -23.901  1.00  5.44           H  
ATOM   1578 1HB  LEU A 115      11.031   1.229 -25.445  1.00  5.44           H  
ATOM   1579 2HB  LEU A 115      12.169   0.068 -26.138  1.00  5.44           H  
ATOM   1580  HG  LEU A 115       9.818  -0.543 -24.429  1.00  5.44           H  
ATOM   1581 1HD1 LEU A 115       9.027  -1.494 -26.413  1.00  5.44           H  
ATOM   1582 2HD1 LEU A 115       9.353   0.257 -26.553  1.00  5.44           H  
ATOM   1583 3HD1 LEU A 115      10.473  -0.929 -27.259  1.00  5.44           H  
ATOM   1584 1HD2 LEU A 115      10.373  -2.767 -24.980  1.00  5.44           H  
ATOM   1585 2HD2 LEU A 115      11.825  -2.224 -25.809  1.00  5.44           H  
ATOM   1586 3HD2 LEU A 115      11.677  -2.016 -24.059  1.00  5.44           H  
ATOM   1587  N   GLU A 116      13.232   2.677 -23.959  1.00  5.72           N  
ATOM   1588  CA  GLU A 116      14.225   3.697 -24.266  1.00  5.72           C  
ATOM   1589  C   GLU A 116      15.506   3.328 -23.533  1.00  5.72           C  
ATOM   1590  O   GLU A 116      16.602   3.252 -24.118  1.00  5.72           O  
ATOM   1591  CB  GLU A 116      13.755   5.091 -23.838  1.00  5.72           C  
ATOM   1592  CG  GLU A 116      14.732   6.221 -24.175  1.00  5.72           C  
ATOM   1593  CD  GLU A 116      14.232   7.588 -23.747  1.00  5.72           C  
ATOM   1594  OE1 GLU A 116      14.195   7.845 -22.562  1.00  5.72           O  
ATOM   1595  OE2 GLU A 116      13.893   8.369 -24.602  1.00  5.72           O  
ATOM   1596  H   GLU A 116      12.403   2.907 -23.440  1.00  5.72           H  
ATOM   1597  HA  GLU A 116      14.408   3.703 -25.326  1.00  5.72           H  
ATOM   1598 1HB  GLU A 116      12.796   5.316 -24.299  1.00  5.72           H  
ATOM   1599 2HB  GLU A 116      13.606   5.099 -22.758  1.00  5.72           H  
ATOM   1600 1HG  GLU A 116      15.676   6.019 -23.667  1.00  5.72           H  
ATOM   1601 2HG  GLU A 116      14.928   6.223 -25.243  1.00  5.72           H  
ATOM   1602  N   LYS A 117      15.335   3.035 -22.242  1.00  5.99           N  
ATOM   1603  CA  LYS A 117      16.423   2.639 -21.389  1.00  5.99           C  
ATOM   1604  C   LYS A 117      16.589   1.156 -21.566  1.00  5.99           C  
ATOM   1605  O   LYS A 117      15.743   0.514 -22.172  1.00  5.99           O  
ATOM   1606  CB  LYS A 117      16.159   3.047 -19.951  1.00  5.99           C  
ATOM   1607  CG  LYS A 117      16.078   4.560 -19.795  1.00  5.99           C  
ATOM   1608  CD  LYS A 117      15.957   4.958 -18.368  1.00  5.99           C  
ATOM   1609  CE  LYS A 117      15.866   6.468 -18.204  1.00  5.99           C  
ATOM   1610  NZ  LYS A 117      17.094   7.166 -18.680  1.00  5.99           N  
ATOM   1611  H   LYS A 117      14.406   3.084 -21.821  1.00  5.99           H  
ATOM   1612  HA  LYS A 117      17.337   3.128 -21.723  1.00  5.99           H  
ATOM   1613 1HB  LYS A 117      15.214   2.612 -19.611  1.00  5.99           H  
ATOM   1614 2HB  LYS A 117      16.950   2.672 -19.302  1.00  5.99           H  
ATOM   1615 1HG  LYS A 117      16.966   5.021 -20.227  1.00  5.99           H  
ATOM   1616 2HG  LYS A 117      15.201   4.926 -20.338  1.00  5.99           H  
ATOM   1617 1HD  LYS A 117      15.071   4.488 -17.956  1.00  5.99           H  
ATOM   1618 2HD  LYS A 117      16.817   4.604 -17.828  1.00  5.99           H  
ATOM   1619 1HE  LYS A 117      15.009   6.836 -18.766  1.00  5.99           H  
ATOM   1620 2HE  LYS A 117      15.728   6.697 -17.148  1.00  5.99           H  
ATOM   1621 1HZ  LYS A 117      16.986   8.160 -18.545  1.00  5.99           H  
ATOM   1622 2HZ  LYS A 117      17.892   6.839 -18.153  1.00  5.99           H  
ATOM   1623 3HZ  LYS A 117      17.234   6.973 -19.662  1.00  5.99           H  
ATOM   1624  N   HIS A 118      17.740   0.630 -21.178  1.00  6.25           N  
ATOM   1625  CA  HIS A 118      18.115  -0.790 -21.305  1.00  6.25           C  
ATOM   1626  C   HIS A 118      18.494  -1.141 -22.753  1.00  6.25           C  
ATOM   1627  O   HIS A 118      19.532  -1.755 -22.997  1.00  6.25           O  
ATOM   1628  CB  HIS A 118      16.972  -1.740 -20.905  1.00  6.25           C  
ATOM   1629  CG  HIS A 118      17.426  -3.137 -20.825  1.00  6.25           C  
ATOM   1630  ND1 HIS A 118      18.123  -3.611 -19.751  1.00  6.25           N  
ATOM   1631  CD2 HIS A 118      17.310  -4.165 -21.688  1.00  6.25           C  
ATOM   1632  CE1 HIS A 118      18.413  -4.887 -19.942  1.00  6.25           C  
ATOM   1633  NE2 HIS A 118      17.933  -5.243 -21.116  1.00  6.25           N  
ATOM   1634  H   HIS A 118      18.401   1.238 -20.717  1.00  6.25           H  
ATOM   1635  HA  HIS A 118      18.975  -0.999 -20.668  1.00  6.25           H  
ATOM   1636 1HB  HIS A 118      16.545  -1.444 -19.948  1.00  6.25           H  
ATOM   1637 2HB  HIS A 118      16.177  -1.728 -21.640  1.00  6.25           H  
ATOM   1638  HD1 HIS A 118      18.314  -3.051 -18.922  1.00  6.25           H  
ATOM   1639  HD2 HIS A 118      16.847  -4.254 -22.671  1.00  6.25           H  
ATOM   1640  HE1 HIS A 118      18.966  -5.455 -19.193  1.00  6.25           H  
ATOM   1641  N   PHE A 119      17.686  -0.688 -23.709  1.00  6.53           N  
ATOM   1642  CA  PHE A 119      17.942  -0.868 -25.126  1.00  6.53           C  
ATOM   1643  C   PHE A 119      18.962   0.163 -25.604  1.00  6.53           C  
ATOM   1644  O   PHE A 119      19.935  -0.190 -26.263  1.00  6.53           O  
ATOM   1645  CB  PHE A 119      16.674  -0.698 -25.942  1.00  6.53           C  
ATOM   1646  CG  PHE A 119      16.819  -0.985 -27.391  1.00  6.53           C  
ATOM   1647  CD1 PHE A 119      16.676  -2.259 -27.919  1.00  6.53           C  
ATOM   1648  CD2 PHE A 119      17.129   0.031 -28.229  1.00  6.53           C  
ATOM   1649  CE1 PHE A 119      16.838  -2.451 -29.273  1.00  6.53           C  
ATOM   1650  CE2 PHE A 119      17.285  -0.149 -29.544  1.00  6.53           C  
ATOM   1651  CZ  PHE A 119      17.145  -1.374 -30.069  1.00  6.53           C  
ATOM   1652  H   PHE A 119      16.834  -0.218 -23.414  1.00  6.53           H  
ATOM   1653  HA  PHE A 119      18.347  -1.868 -25.288  1.00  6.53           H  
ATOM   1654 1HB  PHE A 119      15.857  -1.292 -25.531  1.00  6.53           H  
ATOM   1655 2HB  PHE A 119      16.404   0.330 -25.867  1.00  6.53           H  
ATOM   1656  HD1 PHE A 119      16.433  -3.094 -27.261  1.00  6.53           H  
ATOM   1657  HD2 PHE A 119      17.257   1.003 -27.817  1.00  6.53           H  
ATOM   1658  HE1 PHE A 119      16.727  -3.444 -29.713  1.00  6.53           H  
ATOM   1659  HE2 PHE A 119      17.534   0.697 -30.184  1.00  6.53           H  
ATOM   1660  HZ  PHE A 119      17.282  -1.487 -31.118  1.00  6.53           H  
ATOM   1661  N   GLY A 120      18.733   1.447 -25.264  1.00  6.87           N  
ATOM   1662  CA  GLY A 120      19.578   2.528 -25.749  1.00  6.87           C  
ATOM   1663  C   GLY A 120      18.987   3.108 -27.025  1.00  6.87           C  
ATOM   1664  O   GLY A 120      19.665   3.210 -28.042  1.00  6.87           O  
ATOM   1665  H   GLY A 120      17.930   1.706 -24.693  1.00  6.87           H  
ATOM   1666 1HA  GLY A 120      19.649   3.307 -24.988  1.00  6.87           H  
ATOM   1667 2HA  GLY A 120      20.585   2.159 -25.939  1.00  6.87           H  
ATOM   1668  N   VAL A 121      17.691   3.438 -26.989  1.00  7.26           N  
ATOM   1669  CA  VAL A 121      17.046   3.924 -28.210  1.00  7.26           C  
ATOM   1670  C   VAL A 121      17.538   5.309 -28.593  1.00  7.26           C  
ATOM   1671  O   VAL A 121      17.918   5.559 -29.736  1.00  7.26           O  
ATOM   1672  CB  VAL A 121      15.529   3.987 -28.052  1.00  7.26           C  
ATOM   1673  CG1 VAL A 121      14.922   4.598 -29.284  1.00  7.26           C  
ATOM   1674  CG2 VAL A 121      14.993   2.630 -27.793  1.00  7.26           C  
ATOM   1675  H   VAL A 121      17.175   3.346 -26.111  1.00  7.26           H  
ATOM   1676  HA  VAL A 121      17.283   3.234 -29.022  1.00  7.26           H  
ATOM   1677  HB  VAL A 121      15.288   4.631 -27.220  1.00  7.26           H  
ATOM   1678 1HG1 VAL A 121      13.847   4.652 -29.172  1.00  7.26           H  
ATOM   1679 2HG1 VAL A 121      15.324   5.600 -29.432  1.00  7.26           H  
ATOM   1680 3HG1 VAL A 121      15.160   3.982 -30.149  1.00  7.26           H  
ATOM   1681 1HG2 VAL A 121      13.911   2.669 -27.664  1.00  7.26           H  
ATOM   1682 2HG2 VAL A 121      15.235   1.996 -28.622  1.00  7.26           H  
ATOM   1683 3HG2 VAL A 121      15.452   2.242 -26.894  1.00  7.26           H  
ATOM   1684  N   ASP A 122      17.566   6.225 -27.628  1.00  7.71           N  
ATOM   1685  CA  ASP A 122      18.018   7.583 -27.911  1.00  7.71           C  
ATOM   1686  C   ASP A 122      19.546   7.626 -27.836  1.00  7.71           C  
ATOM   1687  O   ASP A 122      20.109   8.213 -26.911  1.00  7.71           O  
ATOM   1688  CB  ASP A 122      17.405   8.571 -26.902  1.00  7.71           C  
ATOM   1689  CG  ASP A 122      17.605  10.070 -27.266  1.00  7.71           C  
ATOM   1690  OD1 ASP A 122      17.858  10.365 -28.412  1.00  7.71           O  
ATOM   1691  OD2 ASP A 122      17.505  10.894 -26.383  1.00  7.71           O  
ATOM   1692  H   ASP A 122      17.267   5.978 -26.698  1.00  7.71           H  
ATOM   1693  HA  ASP A 122      17.709   7.860 -28.919  1.00  7.71           H  
ATOM   1694 1HB  ASP A 122      16.330   8.377 -26.809  1.00  7.71           H  
ATOM   1695 2HB  ASP A 122      17.843   8.396 -25.919  1.00  7.71           H  
ATOM   1696  N   GLU A 123      20.194   6.984 -28.809  1.00  8.15           N  
ATOM   1697  CA  GLU A 123      21.649   6.836 -28.838  1.00  8.15           C  
ATOM   1698  C   GLU A 123      22.164   6.586 -30.265  1.00  8.15           C  
ATOM   1699  O   GLU A 123      21.432   6.146 -31.148  1.00  8.15           O  
ATOM   1700  CB  GLU A 123      22.077   5.718 -27.860  1.00  8.15           C  
ATOM   1701  CG  GLU A 123      23.607   5.486 -27.660  1.00  8.15           C  
ATOM   1702  CD  GLU A 123      24.394   6.695 -27.186  1.00  8.15           C  
ATOM   1703  OE1 GLU A 123      24.676   7.537 -28.014  1.00  8.15           O  
ATOM   1704  OE2 GLU A 123      24.737   6.757 -26.028  1.00  8.15           O  
ATOM   1705  H   GLU A 123      19.613   6.540 -29.521  1.00  8.15           H  
ATOM   1706  HA  GLU A 123      22.088   7.770 -28.487  1.00  8.15           H  
ATOM   1707 1HB  GLU A 123      21.642   5.911 -26.879  1.00  8.15           H  
ATOM   1708 2HB  GLU A 123      21.665   4.776 -28.210  1.00  8.15           H  
ATOM   1709 1HG  GLU A 123      23.710   4.715 -26.899  1.00  8.15           H  
ATOM   1710 2HG  GLU A 123      24.045   5.101 -28.543  1.00  8.15           H  
ATOM   1711  N   ALA A 124      23.437   6.914 -30.476  1.00  8.44           N  
ATOM   1712  CA  ALA A 124      24.156   6.772 -31.748  1.00  8.44           C  
ATOM   1713  C   ALA A 124      24.853   5.414 -31.953  1.00  8.44           C  
ATOM   1714  O   ALA A 124      25.623   5.257 -32.901  1.00  8.44           O  
ATOM   1715  CB  ALA A 124      25.193   7.872 -31.853  1.00  8.44           C  
ATOM   1716  H   ALA A 124      23.957   7.270 -29.668  1.00  8.44           H  
ATOM   1717  HA  ALA A 124      23.428   6.891 -32.551  1.00  8.44           H  
ATOM   1718 1HB  ALA A 124      25.697   7.807 -32.815  1.00  8.44           H  
ATOM   1719 2HB  ALA A 124      24.705   8.842 -31.761  1.00  8.44           H  
ATOM   1720 3HB  ALA A 124      25.920   7.754 -31.049  1.00  8.44           H  
ATOM   1721  N   GLY A 125      24.660   4.475 -31.034  1.00  8.45           N  
ATOM   1722  CA  GLY A 125      25.359   3.191 -31.088  1.00  8.45           C  
ATOM   1723  C   GLY A 125      24.733   2.152 -32.021  1.00  8.45           C  
ATOM   1724  O   GLY A 125      23.802   2.435 -32.771  1.00  8.45           O  
ATOM   1725  H   GLY A 125      24.006   4.660 -30.288  1.00  8.45           H  
ATOM   1726 1HA  GLY A 125      26.391   3.367 -31.394  1.00  8.45           H  
ATOM   1727 2HA  GLY A 125      25.407   2.781 -30.080  1.00  8.45           H  
ATOM   1728  N   ALA A 126      25.268   0.926 -31.955  1.00  8.14           N  
ATOM   1729  CA  ALA A 126      24.844  -0.200 -32.799  1.00  8.14           C  
ATOM   1730  C   ALA A 126      23.380  -0.593 -32.624  1.00  8.14           C  
ATOM   1731  O   ALA A 126      22.708  -0.987 -33.580  1.00  8.14           O  
ATOM   1732  CB  ALA A 126      25.706  -1.412 -32.501  1.00  8.14           C  
ATOM   1733  H   ALA A 126      26.025   0.774 -31.304  1.00  8.14           H  
ATOM   1734  HA  ALA A 126      24.988   0.097 -33.838  1.00  8.14           H  
ATOM   1735 1HB  ALA A 126      25.417  -2.232 -33.159  1.00  8.14           H  
ATOM   1736 2HB  ALA A 126      26.754  -1.167 -32.665  1.00  8.14           H  
ATOM   1737 3HB  ALA A 126      25.559  -1.715 -31.462  1.00  8.14           H  
ATOM   1738  N   ASP A 127      22.864  -0.472 -31.408  1.00  7.58           N  
ATOM   1739  CA  ASP A 127      21.499  -0.898 -31.116  1.00  7.58           C  
ATOM   1740  C   ASP A 127      20.506   0.176 -31.529  1.00  7.58           C  
ATOM   1741  O   ASP A 127      19.914   0.845 -30.693  1.00  7.58           O  
ATOM   1742  CB  ASP A 127      21.366  -1.202 -29.623  1.00  7.58           C  
ATOM   1743  CG  ASP A 127      22.217  -2.408 -29.211  1.00  7.58           C  
ATOM   1744  OD1 ASP A 127      22.262  -3.363 -29.949  1.00  7.58           O  
ATOM   1745  OD2 ASP A 127      22.855  -2.343 -28.192  1.00  7.58           O  
ATOM   1746  H   ASP A 127      23.437  -0.098 -30.669  1.00  7.58           H  
ATOM   1747  HA  ASP A 127      21.281  -1.805 -31.683  1.00  7.58           H  
ATOM   1748 1HB  ASP A 127      21.666  -0.331 -29.037  1.00  7.58           H  
ATOM   1749 2HB  ASP A 127      20.318  -1.407 -29.383  1.00  7.58           H  
ATOM   1750  N   GLY A 128      20.388   0.366 -32.835  1.00  6.91           N  
ATOM   1751  CA  GLY A 128      19.560   1.414 -33.405  1.00  6.91           C  
ATOM   1752  C   GLY A 128      18.119   0.961 -33.650  1.00  6.91           C  
ATOM   1753  O   GLY A 128      17.764  -0.187 -33.357  1.00  6.91           O  
ATOM   1754  H   GLY A 128      20.952  -0.239 -33.434  1.00  6.91           H  
ATOM   1755 1HA  GLY A 128      19.574   2.263 -32.719  1.00  6.91           H  
ATOM   1756 2HA  GLY A 128      20.019   1.742 -34.336  1.00  6.91           H  
ATOM   1757  N   PRO A 129      17.308   1.824 -34.291  1.00  6.22           N  
ATOM   1758  CA  PRO A 129      15.901   1.653 -34.628  1.00  6.22           C  
ATOM   1759  C   PRO A 129      15.570   0.331 -35.317  1.00  6.22           C  
ATOM   1760  O   PRO A 129      14.481  -0.200 -35.126  1.00  6.22           O  
ATOM   1761  CB  PRO A 129      15.660   2.833 -35.578  1.00  6.22           C  
ATOM   1762  CG  PRO A 129      16.618   3.891 -35.108  1.00  6.22           C  
ATOM   1763  CD  PRO A 129      17.861   3.133 -34.731  1.00  6.22           C  
ATOM   1764  HA  PRO A 129      15.301   1.773 -33.717  1.00  6.22           H  
ATOM   1765 1HB  PRO A 129      15.839   2.523 -36.620  1.00  6.22           H  
ATOM   1766 2HB  PRO A 129      14.609   3.155 -35.517  1.00  6.22           H  
ATOM   1767 1HG  PRO A 129      16.794   4.626 -35.910  1.00  6.22           H  
ATOM   1768 2HG  PRO A 129      16.187   4.445 -34.259  1.00  6.22           H  
ATOM   1769 1HD  PRO A 129      18.511   3.012 -35.609  1.00  6.22           H  
ATOM   1770 2HD  PRO A 129      18.353   3.671 -33.909  1.00  6.22           H  
ATOM   1771  N   GLU A 130      16.490  -0.218 -36.106  1.00  5.62           N  
ATOM   1772  CA  GLU A 130      16.206  -1.487 -36.776  1.00  5.62           C  
ATOM   1773  C   GLU A 130      16.032  -2.624 -35.765  1.00  5.62           C  
ATOM   1774  O   GLU A 130      15.193  -3.517 -35.942  1.00  5.62           O  
ATOM   1775  CB  GLU A 130      17.331  -1.826 -37.750  1.00  5.62           C  
ATOM   1776  CG  GLU A 130      17.411  -0.903 -38.964  1.00  5.62           C  
ATOM   1777  CD  GLU A 130      18.571  -1.220 -39.884  1.00  5.62           C  
ATOM   1778  OE1 GLU A 130      19.378  -2.049 -39.533  1.00  5.62           O  
ATOM   1779  OE2 GLU A 130      18.645  -0.630 -40.938  1.00  5.62           O  
ATOM   1780  H   GLU A 130      17.379   0.233 -36.252  1.00  5.62           H  
ATOM   1781  HA  GLU A 130      15.276  -1.382 -37.336  1.00  5.62           H  
ATOM   1782 1HB  GLU A 130      18.286  -1.780 -37.227  1.00  5.62           H  
ATOM   1783 2HB  GLU A 130      17.205  -2.848 -38.109  1.00  5.62           H  
ATOM   1784 1HG  GLU A 130      16.483  -0.985 -39.528  1.00  5.62           H  
ATOM   1785 2HG  GLU A 130      17.500   0.126 -38.613  1.00  5.62           H  
ATOM   1786  N   GLU A 131      16.839  -2.593 -34.705  1.00  5.13           N  
ATOM   1787  CA  GLU A 131      16.795  -3.634 -33.695  1.00  5.13           C  
ATOM   1788  C   GLU A 131      15.574  -3.390 -32.829  1.00  5.13           C  
ATOM   1789  O   GLU A 131      14.913  -4.332 -32.376  1.00  5.13           O  
ATOM   1790  CB  GLU A 131      18.093  -3.660 -32.882  1.00  5.13           C  
ATOM   1791  CG  GLU A 131      19.340  -4.088 -33.664  1.00  5.13           C  
ATOM   1792  CD  GLU A 131      19.299  -5.520 -34.163  1.00  5.13           C  
ATOM   1793  OE1 GLU A 131      19.032  -6.400 -33.378  1.00  5.13           O  
ATOM   1794  OE2 GLU A 131      19.551  -5.728 -35.328  1.00  5.13           O  
ATOM   1795  H   GLU A 131      17.464  -1.802 -34.570  1.00  5.13           H  
ATOM   1796  HA  GLU A 131      16.679  -4.600 -34.187  1.00  5.13           H  
ATOM   1797 1HB  GLU A 131      18.317  -2.667 -32.532  1.00  5.13           H  
ATOM   1798 2HB  GLU A 131      17.980  -4.304 -32.010  1.00  5.13           H  
ATOM   1799 1HG  GLU A 131      19.448  -3.422 -34.522  1.00  5.13           H  
ATOM   1800 2HG  GLU A 131      20.215  -3.952 -33.025  1.00  5.13           H  
ATOM   1801  N   LEU A 132      15.256  -2.106 -32.645  1.00  4.73           N  
ATOM   1802  CA  LEU A 132      14.101  -1.732 -31.848  1.00  4.73           C  
ATOM   1803  C   LEU A 132      12.849  -2.204 -32.574  1.00  4.73           C  
ATOM   1804  O   LEU A 132      11.918  -2.704 -31.950  1.00  4.73           O  
ATOM   1805  CB  LEU A 132      14.017  -0.232 -31.617  1.00  4.73           C  
ATOM   1806  CG  LEU A 132      12.898   0.166 -30.694  1.00  4.73           C  
ATOM   1807  CD1 LEU A 132      13.104  -0.484 -29.306  1.00  4.73           C  
ATOM   1808  CD2 LEU A 132      12.828   1.669 -30.620  1.00  4.73           C  
ATOM   1809  H   LEU A 132      15.867  -1.390 -33.040  1.00  4.73           H  
ATOM   1810  HA  LEU A 132      14.159  -2.232 -30.883  1.00  4.73           H  
ATOM   1811 1HB  LEU A 132      14.953   0.136 -31.223  1.00  4.73           H  
ATOM   1812 2HB  LEU A 132      13.831   0.248 -32.573  1.00  4.73           H  
ATOM   1813  HG  LEU A 132      11.987  -0.223 -31.080  1.00  4.73           H  
ATOM   1814 1HD1 LEU A 132      12.279  -0.211 -28.660  1.00  4.73           H  
ATOM   1815 2HD1 LEU A 132      13.137  -1.565 -29.412  1.00  4.73           H  
ATOM   1816 3HD1 LEU A 132      14.035  -0.139 -28.866  1.00  4.73           H  
ATOM   1817 1HD2 LEU A 132      12.015   1.970 -29.960  1.00  4.73           H  
ATOM   1818 2HD2 LEU A 132      13.746   2.046 -30.248  1.00  4.73           H  
ATOM   1819 3HD2 LEU A 132      12.657   2.071 -31.618  1.00  4.73           H  
ATOM   1820  N   ALA A 133      12.816  -2.037 -33.901  1.00  4.39           N  
ATOM   1821  CA  ALA A 133      11.687  -2.489 -34.697  1.00  4.39           C  
ATOM   1822  C   ALA A 133      11.509  -3.985 -34.512  1.00  4.39           C  
ATOM   1823  O   ALA A 133      10.390  -4.468 -34.355  1.00  4.39           O  
ATOM   1824  CB  ALA A 133      11.899  -2.163 -36.160  1.00  4.39           C  
ATOM   1825  H   ALA A 133      13.591  -1.576 -34.368  1.00  4.39           H  
ATOM   1826  HA  ALA A 133      10.791  -1.986 -34.342  1.00  4.39           H  
ATOM   1827 1HB  ALA A 133      11.042  -2.501 -36.738  1.00  4.39           H  
ATOM   1828 2HB  ALA A 133      12.021  -1.087 -36.277  1.00  4.39           H  
ATOM   1829 3HB  ALA A 133      12.797  -2.667 -36.515  1.00  4.39           H  
ATOM   1830  N   GLY A 134      12.623  -4.721 -34.451  1.00  4.10           N  
ATOM   1831  CA  GLY A 134      12.566  -6.154 -34.200  1.00  4.10           C  
ATOM   1832  C   GLY A 134      11.843  -6.405 -32.876  1.00  4.10           C  
ATOM   1833  O   GLY A 134      10.876  -7.176 -32.813  1.00  4.10           O  
ATOM   1834  H   GLY A 134      13.529  -4.280 -34.623  1.00  4.10           H  
ATOM   1835 1HA  GLY A 134      12.047  -6.654 -35.016  1.00  4.10           H  
ATOM   1836 2HA  GLY A 134      13.580  -6.551 -34.152  1.00  4.10           H  
ATOM   1837  N   LEU A 135      12.314  -5.729 -31.825  1.00  3.83           N  
ATOM   1838  CA  LEU A 135      11.745  -5.837 -30.485  1.00  3.83           C  
ATOM   1839  C   LEU A 135      10.241  -5.550 -30.506  1.00  3.83           C  
ATOM   1840  O   LEU A 135       9.441  -6.328 -29.966  1.00  3.83           O  
ATOM   1841  CB  LEU A 135      12.445  -4.839 -29.544  1.00  3.83           C  
ATOM   1842  CG  LEU A 135      12.082  -4.889 -28.077  1.00  3.83           C  
ATOM   1843  CD1 LEU A 135      13.229  -4.273 -27.260  1.00  3.83           C  
ATOM   1844  CD2 LEU A 135      10.784  -4.134 -27.867  1.00  3.83           C  
ATOM   1845  H   LEU A 135      13.118  -5.115 -31.975  1.00  3.83           H  
ATOM   1846  HA  LEU A 135      11.901  -6.852 -30.121  1.00  3.83           H  
ATOM   1847 1HB  LEU A 135      13.522  -4.976 -29.637  1.00  3.83           H  
ATOM   1848 2HB  LEU A 135      12.211  -3.844 -29.874  1.00  3.83           H  
ATOM   1849  HG  LEU A 135      11.958  -5.924 -27.759  1.00  3.83           H  
ATOM   1850 1HD1 LEU A 135      12.981  -4.312 -26.199  1.00  3.83           H  
ATOM   1851 2HD1 LEU A 135      14.144  -4.835 -27.440  1.00  3.83           H  
ATOM   1852 3HD1 LEU A 135      13.379  -3.234 -27.562  1.00  3.83           H  
ATOM   1853 1HD2 LEU A 135      10.529  -4.171 -26.824  1.00  3.83           H  
ATOM   1854 2HD2 LEU A 135      10.904  -3.100 -28.185  1.00  3.83           H  
ATOM   1855 3HD2 LEU A 135       9.997  -4.599 -28.444  1.00  3.83           H  
ATOM   1856  N   TYR A 136       9.861  -4.432 -31.135  1.00  3.58           N  
ATOM   1857  CA  TYR A 136       8.463  -4.040 -31.206  1.00  3.58           C  
ATOM   1858  C   TYR A 136       7.616  -5.063 -31.903  1.00  3.58           C  
ATOM   1859  O   TYR A 136       6.559  -5.431 -31.402  1.00  3.58           O  
ATOM   1860  CB  TYR A 136       8.328  -2.742 -31.988  1.00  3.58           C  
ATOM   1861  CG  TYR A 136       8.594  -1.532 -31.235  1.00  3.58           C  
ATOM   1862  CD1 TYR A 136       9.259  -0.484 -31.832  1.00  3.58           C  
ATOM   1863  CD2 TYR A 136       8.153  -1.434 -29.958  1.00  3.58           C  
ATOM   1864  CE1 TYR A 136       9.482   0.661 -31.127  1.00  3.58           C  
ATOM   1865  CE2 TYR A 136       8.374  -0.299 -29.269  1.00  3.58           C  
ATOM   1866  CZ  TYR A 136       9.041   0.746 -29.831  1.00  3.58           C  
ATOM   1867  OH  TYR A 136       9.257   1.883 -29.116  1.00  3.58           O  
ATOM   1868  H   TYR A 136      10.571  -3.843 -31.563  1.00  3.58           H  
ATOM   1869  HA  TYR A 136       8.085  -3.912 -30.195  1.00  3.58           H  
ATOM   1870 1HB  TYR A 136       9.026  -2.769 -32.821  1.00  3.58           H  
ATOM   1871 2HB  TYR A 136       7.350  -2.674 -32.412  1.00  3.58           H  
ATOM   1872  HD1 TYR A 136       9.604  -0.566 -32.860  1.00  3.58           H  
ATOM   1873  HD2 TYR A 136       7.612  -2.260 -29.497  1.00  3.58           H  
ATOM   1874  HE1 TYR A 136      10.007   1.497 -31.591  1.00  3.58           H  
ATOM   1875  HE2 TYR A 136       8.009  -0.218 -28.270  1.00  3.58           H  
ATOM   1876  HH  TYR A 136       9.586   2.571 -29.699  1.00  3.58           H  
ATOM   1877  N   ARG A 137       8.102  -5.593 -33.017  1.00  3.34           N  
ATOM   1878  CA  ARG A 137       7.346  -6.564 -33.776  1.00  3.34           C  
ATOM   1879  C   ARG A 137       7.122  -7.812 -32.942  1.00  3.34           C  
ATOM   1880  O   ARG A 137       6.051  -8.416 -32.992  1.00  3.34           O  
ATOM   1881  CB  ARG A 137       8.073  -6.852 -35.072  1.00  3.34           C  
ATOM   1882  CG  ARG A 137       8.022  -5.680 -36.059  1.00  3.34           C  
ATOM   1883  CD  ARG A 137       8.928  -5.866 -37.212  1.00  3.34           C  
ATOM   1884  NE  ARG A 137       8.892  -4.715 -38.109  1.00  3.34           N  
ATOM   1885  CZ  ARG A 137       9.804  -4.454 -39.066  1.00  3.34           C  
ATOM   1886  NH1 ARG A 137      10.823  -5.263 -39.246  1.00  3.34           N  
ATOM   1887  NH2 ARG A 137       9.673  -3.380 -39.824  1.00  3.34           N  
ATOM   1888  H   ARG A 137       9.003  -5.275 -33.378  1.00  3.34           H  
ATOM   1889  HA  ARG A 137       6.376  -6.132 -34.021  1.00  3.34           H  
ATOM   1890 1HB  ARG A 137       9.122  -7.058 -34.857  1.00  3.34           H  
ATOM   1891 2HB  ARG A 137       7.650  -7.731 -35.552  1.00  3.34           H  
ATOM   1892 1HG  ARG A 137       7.006  -5.589 -36.444  1.00  3.34           H  
ATOM   1893 2HG  ARG A 137       8.286  -4.758 -35.549  1.00  3.34           H  
ATOM   1894 1HD  ARG A 137       9.950  -5.982 -36.846  1.00  3.34           H  
ATOM   1895 2HD  ARG A 137       8.636  -6.750 -37.774  1.00  3.34           H  
ATOM   1896  HE  ARG A 137       8.125  -4.065 -38.004  1.00  3.34           H  
ATOM   1897 1HH1 ARG A 137      10.924  -6.084 -38.665  1.00  3.34           H  
ATOM   1898 2HH1 ARG A 137      11.506  -5.065 -39.963  1.00  3.34           H  
ATOM   1899 1HH2 ARG A 137       8.889  -2.756 -39.686  1.00  3.34           H  
ATOM   1900 2HH2 ARG A 137      10.355  -3.182 -40.541  1.00  3.34           H  
ATOM   1901  N   GLY A 138       8.121  -8.181 -32.140  1.00  3.11           N  
ATOM   1902  CA  GLY A 138       7.990  -9.315 -31.243  1.00  3.11           C  
ATOM   1903  C   GLY A 138       6.844  -9.074 -30.260  1.00  3.11           C  
ATOM   1904  O   GLY A 138       5.905  -9.875 -30.163  1.00  3.11           O  
ATOM   1905  H   GLY A 138       9.003  -7.665 -32.166  1.00  3.11           H  
ATOM   1906 1HA  GLY A 138       7.806 -10.221 -31.819  1.00  3.11           H  
ATOM   1907 2HA  GLY A 138       8.923  -9.451 -30.698  1.00  3.11           H  
ATOM   1908  N   LEU A 139       6.897  -7.947 -29.546  1.00  2.89           N  
ATOM   1909  CA  LEU A 139       5.872  -7.669 -28.547  1.00  2.89           C  
ATOM   1910  C   LEU A 139       4.494  -7.568 -29.178  1.00  2.89           C  
ATOM   1911  O   LEU A 139       3.510  -8.101 -28.654  1.00  2.89           O  
ATOM   1912  CB  LEU A 139       6.165  -6.325 -27.861  1.00  2.89           C  
ATOM   1913  CG  LEU A 139       7.394  -6.269 -26.969  1.00  2.89           C  
ATOM   1914  CD1 LEU A 139       7.612  -4.840 -26.543  1.00  2.89           C  
ATOM   1915  CD2 LEU A 139       7.203  -7.170 -25.768  1.00  2.89           C  
ATOM   1916  H   LEU A 139       7.679  -7.302 -29.690  1.00  2.89           H  
ATOM   1917  HA  LEU A 139       5.870  -8.470 -27.812  1.00  2.89           H  
ATOM   1918 1HB  LEU A 139       6.297  -5.568 -28.641  1.00  2.89           H  
ATOM   1919 2HB  LEU A 139       5.302  -6.045 -27.260  1.00  2.89           H  
ATOM   1920  HG  LEU A 139       8.269  -6.596 -27.537  1.00  2.89           H  
ATOM   1921 1HD1 LEU A 139       8.487  -4.781 -25.925  1.00  2.89           H  
ATOM   1922 2HD1 LEU A 139       7.748  -4.219 -27.429  1.00  2.89           H  
ATOM   1923 3HD1 LEU A 139       6.747  -4.499 -25.979  1.00  2.89           H  
ATOM   1924 1HD2 LEU A 139       8.086  -7.126 -25.143  1.00  2.89           H  
ATOM   1925 2HD2 LEU A 139       6.335  -6.846 -25.188  1.00  2.89           H  
ATOM   1926 3HD2 LEU A 139       7.050  -8.196 -26.101  1.00  2.89           H  
ATOM   1927  N   PHE A 140       4.425  -6.920 -30.327  1.00  2.65           N  
ATOM   1928  CA  PHE A 140       3.161  -6.705 -30.986  1.00  2.65           C  
ATOM   1929  C   PHE A 140       2.574  -8.006 -31.450  1.00  2.65           C  
ATOM   1930  O   PHE A 140       1.374  -8.208 -31.307  1.00  2.65           O  
ATOM   1931  CB  PHE A 140       3.345  -5.741 -32.116  1.00  2.65           C  
ATOM   1932  CG  PHE A 140       3.755  -4.446 -31.579  1.00  2.65           C  
ATOM   1933  CD1 PHE A 140       3.584  -4.189 -30.235  1.00  2.65           C  
ATOM   1934  CD2 PHE A 140       4.344  -3.499 -32.358  1.00  2.65           C  
ATOM   1935  CE1 PHE A 140       3.990  -3.024 -29.702  1.00  2.65           C  
ATOM   1936  CE2 PHE A 140       4.745  -2.312 -31.814  1.00  2.65           C  
ATOM   1937  CZ  PHE A 140       4.572  -2.082 -30.486  1.00  2.65           C  
ATOM   1938  H   PHE A 140       5.268  -6.524 -30.736  1.00  2.65           H  
ATOM   1939  HA  PHE A 140       2.470  -6.261 -30.270  1.00  2.65           H  
ATOM   1940 1HB  PHE A 140       4.104  -6.102 -32.811  1.00  2.65           H  
ATOM   1941 2HB  PHE A 140       2.429  -5.623 -32.636  1.00  2.65           H  
ATOM   1942  HD1 PHE A 140       3.118  -4.936 -29.596  1.00  2.65           H  
ATOM   1943  HD2 PHE A 140       4.499  -3.699 -33.410  1.00  2.65           H  
ATOM   1944  HE1 PHE A 140       3.843  -2.844 -28.651  1.00  2.65           H  
ATOM   1945  HE2 PHE A 140       5.212  -1.555 -32.441  1.00  2.65           H  
ATOM   1946  HZ  PHE A 140       4.894  -1.159 -30.057  1.00  2.65           H  
ATOM   1947  N   ALA A 141       3.413  -8.906 -31.971  1.00  2.40           N  
ATOM   1948  CA  ALA A 141       2.967 -10.216 -32.418  1.00  2.40           C  
ATOM   1949  C   ALA A 141       2.351 -10.993 -31.267  1.00  2.40           C  
ATOM   1950  O   ALA A 141       1.383 -11.726 -31.458  1.00  2.40           O  
ATOM   1951  CB  ALA A 141       4.123 -10.997 -33.004  1.00  2.40           C  
ATOM   1952  H   ALA A 141       4.401  -8.678 -32.085  1.00  2.40           H  
ATOM   1953  HA  ALA A 141       2.203 -10.071 -33.183  1.00  2.40           H  
ATOM   1954 1HB  ALA A 141       3.770 -11.965 -33.349  1.00  2.40           H  
ATOM   1955 2HB  ALA A 141       4.548 -10.441 -33.838  1.00  2.40           H  
ATOM   1956 3HB  ALA A 141       4.885 -11.138 -32.236  1.00  2.40           H  
ATOM   1957  N   HIS A 142       2.898 -10.823 -30.059  1.00  2.15           N  
ATOM   1958  CA  HIS A 142       2.342 -11.518 -28.907  1.00  2.15           C  
ATOM   1959  C   HIS A 142       0.960 -10.959 -28.562  1.00  2.15           C  
ATOM   1960  O   HIS A 142       0.039 -11.715 -28.255  1.00  2.15           O  
ATOM   1961  CB  HIS A 142       3.273 -11.427 -27.690  1.00  2.15           C  
ATOM   1962  CG  HIS A 142       4.518 -12.276 -27.800  1.00  2.15           C  
ATOM   1963  ND1 HIS A 142       4.472 -13.657 -27.882  1.00  2.15           N  
ATOM   1964  CD2 HIS A 142       5.832 -11.945 -27.818  1.00  2.15           C  
ATOM   1965  CE1 HIS A 142       5.703 -14.131 -27.957  1.00  2.15           C  
ATOM   1966  NE2 HIS A 142       6.545 -13.116 -27.920  1.00  2.15           N  
ATOM   1967  H   HIS A 142       3.727 -10.232 -29.956  1.00  2.15           H  
ATOM   1968  HA  HIS A 142       2.217 -12.571 -29.148  1.00  2.15           H  
ATOM   1969 1HB  HIS A 142       3.582 -10.393 -27.548  1.00  2.15           H  
ATOM   1970 2HB  HIS A 142       2.726 -11.728 -26.795  1.00  2.15           H  
ATOM   1971  HD2 HIS A 142       6.245 -10.939 -27.763  1.00  2.15           H  
ATOM   1972  HE1 HIS A 142       5.977 -15.184 -28.033  1.00  2.15           H  
ATOM   1973  HE2 HIS A 142       7.552 -13.183 -27.957  1.00  2.15           H  
ATOM   1974  N   PHE A 143       0.789  -9.637 -28.664  1.00  1.89           N  
ATOM   1975  CA  PHE A 143      -0.525  -9.061 -28.368  1.00  1.89           C  
ATOM   1976  C   PHE A 143      -1.547  -9.317 -29.481  1.00  1.89           C  
ATOM   1977  O   PHE A 143      -2.712  -9.627 -29.226  1.00  1.89           O  
ATOM   1978  CB  PHE A 143      -0.455  -7.552 -28.165  1.00  1.89           C  
ATOM   1979  CG  PHE A 143       0.089  -6.998 -26.886  1.00  1.89           C  
ATOM   1980  CD1 PHE A 143       1.383  -6.507 -26.807  1.00  1.89           C  
ATOM   1981  CD2 PHE A 143      -0.725  -6.915 -25.766  1.00  1.89           C  
ATOM   1982  CE1 PHE A 143       1.866  -5.960 -25.629  1.00  1.89           C  
ATOM   1983  CE2 PHE A 143      -0.257  -6.369 -24.584  1.00  1.89           C  
ATOM   1984  CZ  PHE A 143       1.044  -5.893 -24.512  1.00  1.89           C  
ATOM   1985  H   PHE A 143       1.584  -9.043 -28.910  1.00  1.89           H  
ATOM   1986  HA  PHE A 143      -0.898  -9.526 -27.474  1.00  1.89           H  
ATOM   1987 1HB  PHE A 143       0.126  -7.124 -28.985  1.00  1.89           H  
ATOM   1988 2HB  PHE A 143      -1.451  -7.190 -28.255  1.00  1.89           H  
ATOM   1989  HD1 PHE A 143       2.015  -6.550 -27.686  1.00  1.89           H  
ATOM   1990  HD2 PHE A 143      -1.748  -7.288 -25.828  1.00  1.89           H  
ATOM   1991  HE1 PHE A 143       2.889  -5.580 -25.583  1.00  1.89           H  
ATOM   1992  HE2 PHE A 143      -0.915  -6.316 -23.710  1.00  1.89           H  
ATOM   1993  HZ  PHE A 143       1.417  -5.461 -23.584  1.00  1.89           H  
ATOM   1994  N   ASP A 144      -1.102  -9.231 -30.727  1.00  1.64           N  
ATOM   1995  CA  ASP A 144      -1.956  -9.390 -31.895  1.00  1.64           C  
ATOM   1996  C   ASP A 144      -2.177 -10.856 -32.194  1.00  1.64           C  
ATOM   1997  O   ASP A 144      -1.724 -11.382 -33.214  1.00  1.64           O  
ATOM   1998  CB  ASP A 144      -1.284  -8.679 -33.076  1.00  1.64           C  
ATOM   1999  CG  ASP A 144      -2.064  -8.633 -34.377  1.00  1.64           C  
ATOM   2000  OD1 ASP A 144      -3.218  -8.994 -34.419  1.00  1.64           O  
ATOM   2001  OD2 ASP A 144      -1.478  -8.206 -35.356  1.00  1.64           O  
ATOM   2002  H   ASP A 144      -0.127  -9.013 -30.881  1.00  1.64           H  
ATOM   2003  HA  ASP A 144      -2.923  -8.926 -31.690  1.00  1.64           H  
ATOM   2004 1HB  ASP A 144      -1.054  -7.654 -32.778  1.00  1.64           H  
ATOM   2005 2HB  ASP A 144      -0.324  -9.165 -33.269  1.00  1.64           H  
ATOM   2006  N   ARG A 145      -2.984 -11.478 -31.344  1.00  1.43           N  
ATOM   2007  CA  ARG A 145      -3.224 -12.910 -31.371  1.00  1.43           C  
ATOM   2008  C   ARG A 145      -3.830 -13.389 -32.686  1.00  1.43           C  
ATOM   2009  O   ARG A 145      -3.510 -14.483 -33.150  1.00  1.43           O  
ATOM   2010  CB  ARG A 145      -4.146 -13.298 -30.220  1.00  1.43           C  
ATOM   2011  CG  ARG A 145      -3.520 -13.210 -28.803  1.00  1.43           C  
ATOM   2012  CD  ARG A 145      -4.520 -13.584 -27.744  1.00  1.43           C  
ATOM   2013  NE  ARG A 145      -3.970 -13.552 -26.377  1.00  1.43           N  
ATOM   2014  CZ  ARG A 145      -4.623 -13.972 -25.284  1.00  1.43           C  
ATOM   2015  NH1 ARG A 145      -5.844 -14.465 -25.364  1.00  1.43           N  
ATOM   2016  NH2 ARG A 145      -4.003 -13.883 -24.133  1.00  1.43           N  
ATOM   2017  H   ARG A 145      -3.343 -10.916 -30.571  1.00  1.43           H  
ATOM   2018  HA  ARG A 145      -2.267 -13.413 -31.229  1.00  1.43           H  
ATOM   2019 1HB  ARG A 145      -5.023 -12.643 -30.233  1.00  1.43           H  
ATOM   2020 2HB  ARG A 145      -4.501 -14.316 -30.369  1.00  1.43           H  
ATOM   2021 1HG  ARG A 145      -2.664 -13.882 -28.732  1.00  1.43           H  
ATOM   2022 2HG  ARG A 145      -3.187 -12.183 -28.614  1.00  1.43           H  
ATOM   2023 1HD  ARG A 145      -5.352 -12.880 -27.786  1.00  1.43           H  
ATOM   2024 2HD  ARG A 145      -4.889 -14.590 -27.937  1.00  1.43           H  
ATOM   2025  HE  ARG A 145      -3.020 -13.174 -26.209  1.00  1.43           H  
ATOM   2026 1HH1 ARG A 145      -6.305 -14.529 -26.261  1.00  1.43           H  
ATOM   2027 2HH1 ARG A 145      -6.318 -14.782 -24.532  1.00  1.43           H  
ATOM   2028 1HH2 ARG A 145      -3.053 -13.485 -24.134  1.00  1.43           H  
ATOM   2029 2HH2 ARG A 145      -4.440 -14.193 -23.280  1.00  1.43           H  
ATOM   2030  N   ASP A 146      -4.685 -12.574 -33.300  1.00  1.26           N  
ATOM   2031  CA  ASP A 146      -5.305 -12.960 -34.564  1.00  1.26           C  
ATOM   2032  C   ASP A 146      -4.516 -12.527 -35.816  1.00  1.26           C  
ATOM   2033  O   ASP A 146      -4.914 -12.865 -36.933  1.00  1.26           O  
ATOM   2034  CB  ASP A 146      -6.750 -12.452 -34.629  1.00  1.26           C  
ATOM   2035  CG  ASP A 146      -7.681 -13.198 -33.643  1.00  1.26           C  
ATOM   2036  OD1 ASP A 146      -7.368 -14.317 -33.298  1.00  1.26           O  
ATOM   2037  OD2 ASP A 146      -8.685 -12.656 -33.254  1.00  1.26           O  
ATOM   2038  H   ASP A 146      -4.913 -11.677 -32.875  1.00  1.26           H  
ATOM   2039  HA  ASP A 146      -5.357 -14.048 -34.582  1.00  1.26           H  
ATOM   2040 1HB  ASP A 146      -6.767 -11.379 -34.391  1.00  1.26           H  
ATOM   2041 2HB  ASP A 146      -7.135 -12.560 -35.644  1.00  1.26           H  
ATOM   2042  N   GLY A 147      -3.395 -11.809 -35.651  1.00  1.12           N  
ATOM   2043  CA  GLY A 147      -2.602 -11.378 -36.809  1.00  1.12           C  
ATOM   2044  C   GLY A 147      -3.227 -10.263 -37.674  1.00  1.12           C  
ATOM   2045  O   GLY A 147      -3.074 -10.283 -38.898  1.00  1.12           O  
ATOM   2046  H   GLY A 147      -3.052 -11.566 -34.720  1.00  1.12           H  
ATOM   2047 1HA  GLY A 147      -1.635 -11.031 -36.442  1.00  1.12           H  
ATOM   2048 2HA  GLY A 147      -2.399 -12.244 -37.435  1.00  1.12           H  
ATOM   2049  N   ASP A 148      -3.967  -9.328 -37.067  1.00  1.02           N  
ATOM   2050  CA  ASP A 148      -4.646  -8.263 -37.823  1.00  1.02           C  
ATOM   2051  C   ASP A 148      -3.865  -6.944 -37.998  1.00  1.02           C  
ATOM   2052  O   ASP A 148      -4.333  -6.044 -38.701  1.00  1.02           O  
ATOM   2053  CB  ASP A 148      -6.005  -7.941 -37.188  1.00  1.02           C  
ATOM   2054  CG  ASP A 148      -7.046  -9.067 -37.339  1.00  1.02           C  
ATOM   2055  OD1 ASP A 148      -7.107  -9.658 -38.389  1.00  1.02           O  
ATOM   2056  OD2 ASP A 148      -7.777  -9.306 -36.408  1.00  1.02           O  
ATOM   2057  H   ASP A 148      -3.995  -9.327 -36.043  1.00  1.02           H  
ATOM   2058  HA  ASP A 148      -4.841  -8.653 -38.821  1.00  1.02           H  
ATOM   2059 1HB  ASP A 148      -5.856  -7.748 -36.119  1.00  1.02           H  
ATOM   2060 2HB  ASP A 148      -6.405  -7.030 -37.629  1.00  1.02           H  
ATOM   2061  N   GLY A 149      -2.679  -6.823 -37.392  1.00  0.95           N  
ATOM   2062  CA  GLY A 149      -1.874  -5.596 -37.487  1.00  0.95           C  
ATOM   2063  C   GLY A 149      -2.248  -4.545 -36.433  1.00  0.95           C  
ATOM   2064  O   GLY A 149      -1.774  -3.404 -36.467  1.00  0.95           O  
ATOM   2065  H   GLY A 149      -2.319  -7.583 -36.807  1.00  0.95           H  
ATOM   2066 1HA  GLY A 149      -0.823  -5.860 -37.374  1.00  0.95           H  
ATOM   2067 2HA  GLY A 149      -1.986  -5.169 -38.482  1.00  0.95           H  
ATOM   2068  N   ALA A 150      -3.127  -4.928 -35.517  1.00  0.90           N  
ATOM   2069  CA  ALA A 150      -3.595  -4.064 -34.444  1.00  0.90           C  
ATOM   2070  C   ALA A 150      -4.127  -4.917 -33.305  1.00  0.90           C  
ATOM   2071  O   ALA A 150      -4.576  -6.036 -33.527  1.00  0.90           O  
ATOM   2072  CB  ALA A 150      -4.661  -3.118 -34.940  1.00  0.90           C  
ATOM   2073  H   ALA A 150      -3.465  -5.878 -35.561  1.00  0.90           H  
ATOM   2074  HA  ALA A 150      -2.747  -3.491 -34.073  1.00  0.90           H  
ATOM   2075 1HB  ALA A 150      -4.961  -2.481 -34.117  1.00  0.90           H  
ATOM   2076 2HB  ALA A 150      -4.260  -2.504 -35.745  1.00  0.90           H  
ATOM   2077 3HB  ALA A 150      -5.514  -3.686 -35.304  1.00  0.90           H  
ATOM   2078  N   VAL A 151      -4.126  -4.374 -32.101  1.00  0.87           N  
ATOM   2079  CA  VAL A 151      -4.597  -5.111 -30.933  1.00  0.87           C  
ATOM   2080  C   VAL A 151      -5.928  -4.607 -30.384  1.00  0.87           C  
ATOM   2081  O   VAL A 151      -6.108  -3.414 -30.141  1.00  0.87           O  
ATOM   2082  CB  VAL A 151      -3.503  -5.018 -29.871  1.00  0.87           C  
ATOM   2083  CG1 VAL A 151      -3.899  -5.726 -28.592  1.00  0.87           C  
ATOM   2084  CG2 VAL A 151      -2.250  -5.590 -30.467  1.00  0.87           C  
ATOM   2085  H   VAL A 151      -3.736  -3.441 -31.990  1.00  0.87           H  
ATOM   2086  HA  VAL A 151      -4.721  -6.160 -31.214  1.00  0.87           H  
ATOM   2087  HB  VAL A 151      -3.341  -3.980 -29.622  1.00  0.87           H  
ATOM   2088 1HG1 VAL A 151      -3.110  -5.627 -27.854  1.00  0.87           H  
ATOM   2089 2HG1 VAL A 151      -4.804  -5.281 -28.206  1.00  0.87           H  
ATOM   2090 3HG1 VAL A 151      -4.075  -6.784 -28.804  1.00  0.87           H  
ATOM   2091 1HG2 VAL A 151      -1.451  -5.505 -29.763  1.00  0.87           H  
ATOM   2092 2HG2 VAL A 151      -2.418  -6.631 -30.717  1.00  0.87           H  
ATOM   2093 3HG2 VAL A 151      -1.990  -5.042 -31.366  1.00  0.87           H  
ATOM   2094  N   ASP A 152      -6.892  -5.510 -30.232  1.00  0.85           N  
ATOM   2095  CA  ASP A 152      -8.206  -5.122 -29.736  1.00  0.85           C  
ATOM   2096  C   ASP A 152      -8.181  -5.046 -28.221  1.00  0.85           C  
ATOM   2097  O   ASP A 152      -7.213  -5.462 -27.584  1.00  0.85           O  
ATOM   2098  CB  ASP A 152      -9.273  -6.101 -30.262  1.00  0.85           C  
ATOM   2099  CG  ASP A 152     -10.745  -5.580 -30.284  1.00  0.85           C  
ATOM   2100  OD1 ASP A 152     -11.066  -4.667 -29.552  1.00  0.85           O  
ATOM   2101  OD2 ASP A 152     -11.523  -6.127 -31.032  1.00  0.85           O  
ATOM   2102  H   ASP A 152      -6.708  -6.497 -30.444  1.00  0.85           H  
ATOM   2103  HA  ASP A 152      -8.438  -4.127 -30.102  1.00  0.85           H  
ATOM   2104 1HB  ASP A 152      -9.000  -6.396 -31.278  1.00  0.85           H  
ATOM   2105 2HB  ASP A 152      -9.240  -7.011 -29.659  1.00  0.85           H  
ATOM   2106  N   ARG A 153      -9.246  -4.525 -27.646  1.00  0.85           N  
ATOM   2107  CA  ARG A 153      -9.340  -4.347 -26.206  1.00  0.85           C  
ATOM   2108  C   ARG A 153      -9.318  -5.666 -25.460  1.00  0.85           C  
ATOM   2109  O   ARG A 153      -8.640  -5.805 -24.441  1.00  0.85           O  
ATOM   2110  CB  ARG A 153     -10.573  -3.531 -25.881  1.00  0.85           C  
ATOM   2111  CG  ARG A 153     -10.710  -3.104 -24.435  1.00  0.85           C  
ATOM   2112  CD  ARG A 153     -11.869  -2.181 -24.250  1.00  0.85           C  
ATOM   2113  NE  ARG A 153     -11.703  -0.944 -25.004  1.00  0.85           N  
ATOM   2114  CZ  ARG A 153     -12.667  -0.016 -25.182  1.00  0.85           C  
ATOM   2115  NH1 ARG A 153     -13.855  -0.192 -24.650  1.00  0.85           N  
ATOM   2116  NH2 ARG A 153     -12.424   1.075 -25.891  1.00  0.85           N  
ATOM   2117  H   ARG A 153     -10.018  -4.242 -28.250  1.00  0.85           H  
ATOM   2118  HA  ARG A 153      -8.480  -3.789 -25.871  1.00  0.85           H  
ATOM   2119 1HB  ARG A 153     -10.570  -2.627 -26.491  1.00  0.85           H  
ATOM   2120 2HB  ARG A 153     -11.463  -4.100 -26.149  1.00  0.85           H  
ATOM   2121 1HG  ARG A 153     -10.864  -3.981 -23.804  1.00  0.85           H  
ATOM   2122 2HG  ARG A 153      -9.805  -2.583 -24.117  1.00  0.85           H  
ATOM   2123 1HD  ARG A 153     -12.783  -2.667 -24.586  1.00  0.85           H  
ATOM   2124 2HD  ARG A 153     -11.964  -1.924 -23.206  1.00  0.85           H  
ATOM   2125  HE  ARG A 153     -10.801  -0.776 -25.432  1.00  0.85           H  
ATOM   2126 1HH1 ARG A 153     -14.045  -1.022 -24.101  1.00  0.85           H  
ATOM   2127 2HH1 ARG A 153     -14.577   0.501 -24.783  1.00  0.85           H  
ATOM   2128 1HH2 ARG A 153     -11.514   1.219 -26.304  1.00  0.85           H  
ATOM   2129 2HH2 ARG A 153     -13.151   1.763 -26.020  1.00  0.85           H  
ATOM   2130  N   GLU A 154     -10.024  -6.662 -25.980  1.00  0.87           N  
ATOM   2131  CA  GLU A 154     -10.052  -7.965 -25.323  1.00  0.87           C  
ATOM   2132  C   GLU A 154      -8.666  -8.616 -25.300  1.00  0.87           C  
ATOM   2133  O   GLU A 154      -8.305  -9.298 -24.336  1.00  0.87           O  
ATOM   2134  CB  GLU A 154     -11.051  -8.881 -26.024  1.00  0.87           C  
ATOM   2135  CG  GLU A 154     -12.510  -8.468 -25.822  1.00  0.87           C  
ATOM   2136  CD  GLU A 154     -13.496  -9.352 -26.554  1.00  0.87           C  
ATOM   2137  OE1 GLU A 154     -13.071 -10.181 -27.324  1.00  0.87           O  
ATOM   2138  OE2 GLU A 154     -14.675  -9.196 -26.335  1.00  0.87           O  
ATOM   2139  H   GLU A 154     -10.554  -6.505 -26.828  1.00  0.87           H  
ATOM   2140  HA  GLU A 154     -10.376  -7.822 -24.293  1.00  0.87           H  
ATOM   2141 1HB  GLU A 154     -10.845  -8.891 -27.096  1.00  0.87           H  
ATOM   2142 2HB  GLU A 154     -10.931  -9.900 -25.656  1.00  0.87           H  
ATOM   2143 1HG  GLU A 154     -12.737  -8.494 -24.755  1.00  0.87           H  
ATOM   2144 2HG  GLU A 154     -12.630  -7.439 -26.163  1.00  0.87           H  
ATOM   2145  N   GLU A 155      -7.909  -8.424 -26.383  1.00  0.90           N  
ATOM   2146  CA  GLU A 155      -6.576  -9.002 -26.519  1.00  0.90           C  
ATOM   2147  C   GLU A 155      -5.598  -8.285 -25.599  1.00  0.90           C  
ATOM   2148  O   GLU A 155      -4.819  -8.914 -24.880  1.00  0.90           O  
ATOM   2149  CB  GLU A 155      -6.115  -8.874 -27.975  1.00  0.90           C  
ATOM   2150  CG  GLU A 155      -6.885  -9.733 -28.973  1.00  0.90           C  
ATOM   2151  CD  GLU A 155      -6.537  -9.417 -30.411  1.00  0.90           C  
ATOM   2152  OE1 GLU A 155      -6.524  -8.257 -30.772  1.00  0.90           O  
ATOM   2153  OE2 GLU A 155      -6.288 -10.329 -31.160  1.00  0.90           O  
ATOM   2154  H   GLU A 155      -8.273  -7.846 -27.124  1.00  0.90           H  
ATOM   2155  HA  GLU A 155      -6.613 -10.054 -26.238  1.00  0.90           H  
ATOM   2156 1HB  GLU A 155      -6.219  -7.838 -28.291  1.00  0.90           H  
ATOM   2157 2HB  GLU A 155      -5.058  -9.134 -28.047  1.00  0.90           H  
ATOM   2158 1HG  GLU A 155      -6.663 -10.783 -28.779  1.00  0.90           H  
ATOM   2159 2HG  GLU A 155      -7.952  -9.577 -28.816  1.00  0.90           H  
ATOM   2160  N   PHE A 156      -5.705  -6.957 -25.559  1.00  0.95           N  
ATOM   2161  CA  PHE A 156      -4.855  -6.137 -24.714  1.00  0.95           C  
ATOM   2162  C   PHE A 156      -5.066  -6.558 -23.266  1.00  0.95           C  
ATOM   2163  O   PHE A 156      -4.106  -6.822 -22.535  1.00  0.95           O  
ATOM   2164  CB  PHE A 156      -5.189  -4.662 -24.940  1.00  0.95           C  
ATOM   2165  CG  PHE A 156      -4.406  -3.669 -24.141  1.00  0.95           C  
ATOM   2166  CD1 PHE A 156      -3.102  -3.366 -24.492  1.00  0.95           C  
ATOM   2167  CD2 PHE A 156      -4.981  -2.996 -23.074  1.00  0.95           C  
ATOM   2168  CE1 PHE A 156      -2.388  -2.425 -23.787  1.00  0.95           C  
ATOM   2169  CE2 PHE A 156      -4.274  -2.047 -22.371  1.00  0.95           C  
ATOM   2170  CZ  PHE A 156      -2.971  -1.762 -22.730  1.00  0.95           C  
ATOM   2171  H   PHE A 156      -6.374  -6.491 -26.175  1.00  0.95           H  
ATOM   2172  HA  PHE A 156      -3.815  -6.311 -24.983  1.00  0.95           H  
ATOM   2173 1HB  PHE A 156      -5.058  -4.422 -25.991  1.00  0.95           H  
ATOM   2174 2HB  PHE A 156      -6.243  -4.506 -24.718  1.00  0.95           H  
ATOM   2175  HD1 PHE A 156      -2.642  -3.883 -25.338  1.00  0.95           H  
ATOM   2176  HD2 PHE A 156      -6.012  -3.223 -22.806  1.00  0.95           H  
ATOM   2177  HE1 PHE A 156      -1.360  -2.200 -24.073  1.00  0.95           H  
ATOM   2178  HE2 PHE A 156      -4.747  -1.525 -21.536  1.00  0.95           H  
ATOM   2179  HZ  PHE A 156      -2.403  -1.020 -22.185  1.00  0.95           H  
ATOM   2180  N   ARG A 157      -6.336  -6.635 -22.865  1.00  1.01           N  
ATOM   2181  CA  ARG A 157      -6.737  -7.037 -21.530  1.00  1.01           C  
ATOM   2182  C   ARG A 157      -6.216  -8.407 -21.154  1.00  1.01           C  
ATOM   2183  O   ARG A 157      -5.631  -8.580 -20.080  1.00  1.01           O  
ATOM   2184  CB  ARG A 157      -8.256  -7.064 -21.455  1.00  1.01           C  
ATOM   2185  CG  ARG A 157      -8.868  -7.394 -20.122  1.00  1.01           C  
ATOM   2186  CD  ARG A 157     -10.341  -7.550 -20.269  1.00  1.01           C  
ATOM   2187  NE  ARG A 157     -11.006  -6.294 -20.619  1.00  1.01           N  
ATOM   2188  CZ  ARG A 157     -12.224  -6.207 -21.190  1.00  1.01           C  
ATOM   2189  NH1 ARG A 157     -12.901  -7.306 -21.473  1.00  1.01           N  
ATOM   2190  NH2 ARG A 157     -12.746  -5.021 -21.462  1.00  1.01           N  
ATOM   2191  H   ARG A 157      -7.077  -6.400 -23.526  1.00  1.01           H  
ATOM   2192  HA  ARG A 157      -6.333  -6.325 -20.818  1.00  1.01           H  
ATOM   2193 1HB  ARG A 157      -8.651  -6.101 -21.773  1.00  1.01           H  
ATOM   2194 2HB  ARG A 157      -8.628  -7.800 -22.165  1.00  1.01           H  
ATOM   2195 1HG  ARG A 157      -8.452  -8.329 -19.747  1.00  1.01           H  
ATOM   2196 2HG  ARG A 157      -8.680  -6.591 -19.408  1.00  1.01           H  
ATOM   2197 1HD  ARG A 157     -10.536  -8.265 -21.069  1.00  1.01           H  
ATOM   2198 2HD  ARG A 157     -10.771  -7.923 -19.349  1.00  1.01           H  
ATOM   2199  HE  ARG A 157     -10.524  -5.423 -20.417  1.00  1.01           H  
ATOM   2200 1HH1 ARG A 157     -12.503  -8.212 -21.264  1.00  1.01           H  
ATOM   2201 2HH1 ARG A 157     -13.815  -7.242 -21.901  1.00  1.01           H  
ATOM   2202 1HH2 ARG A 157     -12.224  -4.147 -21.235  1.00  1.01           H  
ATOM   2203 2HH2 ARG A 157     -13.657  -4.951 -21.878  1.00  1.01           H  
ATOM   2204  N   ALA A 158      -6.414  -9.393 -22.035  1.00  1.09           N  
ATOM   2205  CA  ALA A 158      -5.966 -10.737 -21.731  1.00  1.09           C  
ATOM   2206  C   ALA A 158      -4.462 -10.787 -21.523  1.00  1.09           C  
ATOM   2207  O   ALA A 158      -3.987 -11.413 -20.573  1.00  1.09           O  
ATOM   2208  CB  ALA A 158      -6.361 -11.668 -22.857  1.00  1.09           C  
ATOM   2209  H   ALA A 158      -6.905  -9.223 -22.914  1.00  1.09           H  
ATOM   2210  HA  ALA A 158      -6.449 -11.056 -20.809  1.00  1.09           H  
ATOM   2211 1HB  ALA A 158      -6.050 -12.675 -22.615  1.00  1.09           H  
ATOM   2212 2HB  ALA A 158      -7.442 -11.639 -22.990  1.00  1.09           H  
ATOM   2213 3HB  ALA A 158      -5.874 -11.339 -23.779  1.00  1.09           H  
ATOM   2214  N   GLU A 159      -3.704 -10.092 -22.369  1.00  1.19           N  
ATOM   2215  CA  GLU A 159      -2.260 -10.087 -22.215  1.00  1.19           C  
ATOM   2216  C   GLU A 159      -1.836  -9.343 -20.963  1.00  1.19           C  
ATOM   2217  O   GLU A 159      -0.907  -9.755 -20.268  1.00  1.19           O  
ATOM   2218  CB  GLU A 159      -1.608  -9.504 -23.443  1.00  1.19           C  
ATOM   2219  CG  GLU A 159      -1.676 -10.393 -24.664  1.00  1.19           C  
ATOM   2220  CD  GLU A 159      -0.853 -11.670 -24.559  1.00  1.19           C  
ATOM   2221  OE1 GLU A 159       0.310 -11.569 -24.231  1.00  1.19           O  
ATOM   2222  OE2 GLU A 159      -1.380 -12.744 -24.807  1.00  1.19           O  
ATOM   2223  H   GLU A 159      -4.132  -9.576 -23.142  1.00  1.19           H  
ATOM   2224  HA  GLU A 159      -1.926 -11.119 -22.117  1.00  1.19           H  
ATOM   2225 1HB  GLU A 159      -2.116  -8.573 -23.690  1.00  1.19           H  
ATOM   2226 2HB  GLU A 159      -0.564  -9.270 -23.237  1.00  1.19           H  
ATOM   2227 1HG  GLU A 159      -2.720 -10.652 -24.858  1.00  1.19           H  
ATOM   2228 2HG  GLU A 159      -1.329  -9.820 -25.467  1.00  1.19           H  
ATOM   2229  N   MET A 160      -2.544  -8.268 -20.622  1.00  1.32           N  
ATOM   2230  CA  MET A 160      -2.196  -7.530 -19.424  1.00  1.32           C  
ATOM   2231  C   MET A 160      -2.306  -8.483 -18.248  1.00  1.32           C  
ATOM   2232  O   MET A 160      -1.409  -8.559 -17.406  1.00  1.32           O  
ATOM   2233  CB  MET A 160      -3.182  -6.382 -19.196  1.00  1.32           C  
ATOM   2234  CG  MET A 160      -2.847  -5.448 -18.037  1.00  1.32           C  
ATOM   2235  SD  MET A 160      -1.484  -4.374 -18.380  1.00  1.32           S  
ATOM   2236  CE  MET A 160      -2.375  -3.179 -19.398  1.00  1.32           C  
ATOM   2237  H   MET A 160      -3.297  -7.936 -21.223  1.00  1.32           H  
ATOM   2238  HA  MET A 160      -1.174  -7.166 -19.496  1.00  1.32           H  
ATOM   2239 1HB  MET A 160      -3.236  -5.778 -20.104  1.00  1.32           H  
ATOM   2240 2HB  MET A 160      -4.174  -6.779 -19.034  1.00  1.32           H  
ATOM   2241 1HG  MET A 160      -3.692  -4.850 -17.786  1.00  1.32           H  
ATOM   2242 2HG  MET A 160      -2.595  -6.049 -17.163  1.00  1.32           H  
ATOM   2243 1HE  MET A 160      -1.691  -2.398 -19.725  1.00  1.32           H  
ATOM   2244 2HE  MET A 160      -2.793  -3.687 -20.268  1.00  1.32           H  
ATOM   2245 3HE  MET A 160      -3.185  -2.733 -18.821  1.00  1.32           H  
ATOM   2246  N   LYS A 161      -3.412  -9.233 -18.216  1.00  1.45           N  
ATOM   2247  CA  LYS A 161      -3.713 -10.144 -17.124  1.00  1.45           C  
ATOM   2248  C   LYS A 161      -2.661 -11.230 -17.035  1.00  1.45           C  
ATOM   2249  O   LYS A 161      -2.150 -11.512 -15.946  1.00  1.45           O  
ATOM   2250  CB  LYS A 161      -5.109 -10.736 -17.330  1.00  1.45           C  
ATOM   2251  CG  LYS A 161      -5.641 -11.547 -16.184  1.00  1.45           C  
ATOM   2252  CD  LYS A 161      -7.096 -11.953 -16.442  1.00  1.45           C  
ATOM   2253  CE  LYS A 161      -7.738 -12.652 -15.233  1.00  1.45           C  
ATOM   2254  NZ  LYS A 161      -9.156 -13.060 -15.520  1.00  1.45           N  
ATOM   2255  H   LYS A 161      -4.097  -9.133 -18.968  1.00  1.45           H  
ATOM   2256  HA  LYS A 161      -3.698  -9.589 -16.188  1.00  1.45           H  
ATOM   2257 1HB  LYS A 161      -5.815  -9.953 -17.567  1.00  1.45           H  
ATOM   2258 2HB  LYS A 161      -5.078 -11.397 -18.198  1.00  1.45           H  
ATOM   2259 1HG  LYS A 161      -5.030 -12.436 -16.055  1.00  1.45           H  
ATOM   2260 2HG  LYS A 161      -5.582 -10.952 -15.303  1.00  1.45           H  
ATOM   2261 1HD  LYS A 161      -7.678 -11.059 -16.681  1.00  1.45           H  
ATOM   2262 2HD  LYS A 161      -7.132 -12.625 -17.300  1.00  1.45           H  
ATOM   2263 1HE  LYS A 161      -7.160 -13.532 -14.958  1.00  1.45           H  
ATOM   2264 2HE  LYS A 161      -7.747 -11.956 -14.392  1.00  1.45           H  
ATOM   2265 1HZ  LYS A 161      -9.592 -13.494 -14.691  1.00  1.45           H  
ATOM   2266 2HZ  LYS A 161      -9.706 -12.249 -15.761  1.00  1.45           H  
ATOM   2267 3HZ  LYS A 161      -9.184 -13.709 -16.282  1.00  1.45           H  
ATOM   2268  N   GLU A 162      -2.270 -11.788 -18.185  1.00  1.62           N  
ATOM   2269  CA  GLU A 162      -1.260 -12.832 -18.186  1.00  1.62           C  
ATOM   2270  C   GLU A 162       0.079 -12.300 -17.680  1.00  1.62           C  
ATOM   2271  O   GLU A 162       0.766 -12.995 -16.938  1.00  1.62           O  
ATOM   2272  CB  GLU A 162      -1.107 -13.439 -19.587  1.00  1.62           C  
ATOM   2273  CG  GLU A 162      -2.298 -14.310 -20.054  1.00  1.62           C  
ATOM   2274  CD  GLU A 162      -2.475 -15.586 -19.251  1.00  1.62           C  
ATOM   2275  OE1 GLU A 162      -1.524 -16.321 -19.121  1.00  1.62           O  
ATOM   2276  OE2 GLU A 162      -3.563 -15.823 -18.774  1.00  1.62           O  
ATOM   2277  H   GLU A 162      -2.719 -11.514 -19.061  1.00  1.62           H  
ATOM   2278  HA  GLU A 162      -1.586 -13.621 -17.509  1.00  1.62           H  
ATOM   2279 1HB  GLU A 162      -0.986 -12.632 -20.311  1.00  1.62           H  
ATOM   2280 2HB  GLU A 162      -0.205 -14.048 -19.623  1.00  1.62           H  
ATOM   2281 1HG  GLU A 162      -3.208 -13.724 -19.965  1.00  1.62           H  
ATOM   2282 2HG  GLU A 162      -2.162 -14.555 -21.107  1.00  1.62           H  
ATOM   2283  N   VAL A 163       0.432 -11.057 -18.015  1.00  1.81           N  
ATOM   2284  CA  VAL A 163       1.684 -10.501 -17.507  1.00  1.81           C  
ATOM   2285  C   VAL A 163       1.611 -10.310 -15.997  1.00  1.81           C  
ATOM   2286  O   VAL A 163       2.522 -10.696 -15.259  1.00  1.81           O  
ATOM   2287  CB  VAL A 163       2.029  -9.144 -18.174  1.00  1.81           C  
ATOM   2288  CG1 VAL A 163       3.244  -8.504 -17.463  1.00  1.81           C  
ATOM   2289  CG2 VAL A 163       2.383  -9.363 -19.645  1.00  1.81           C  
ATOM   2290  H   VAL A 163      -0.153 -10.511 -18.648  1.00  1.81           H  
ATOM   2291  HA  VAL A 163       2.486 -11.203 -17.732  1.00  1.81           H  
ATOM   2292  HB  VAL A 163       1.173  -8.471 -18.085  1.00  1.81           H  
ATOM   2293 1HG1 VAL A 163       3.486  -7.550 -17.931  1.00  1.81           H  
ATOM   2294 2HG1 VAL A 163       3.023  -8.346 -16.411  1.00  1.81           H  
ATOM   2295 3HG1 VAL A 163       4.082  -9.172 -17.559  1.00  1.81           H  
ATOM   2296 1HG2 VAL A 163       2.626  -8.410 -20.109  1.00  1.81           H  
ATOM   2297 2HG2 VAL A 163       3.248 -10.034 -19.707  1.00  1.81           H  
ATOM   2298 3HG2 VAL A 163       1.542  -9.813 -20.162  1.00  1.81           H  
ATOM   2299  N   MET A 164       0.504  -9.754 -15.508  1.00  2.03           N  
ATOM   2300  CA  MET A 164       0.422  -9.509 -14.080  1.00  2.03           C  
ATOM   2301  C   MET A 164       0.498 -10.821 -13.291  1.00  2.03           C  
ATOM   2302  O   MET A 164       1.168 -10.897 -12.254  1.00  2.03           O  
ATOM   2303  CB  MET A 164      -0.900  -8.852 -13.711  1.00  2.03           C  
ATOM   2304  CG  MET A 164      -1.232  -7.460 -14.244  1.00  2.03           C  
ATOM   2305  SD  MET A 164      -0.084  -6.222 -13.884  1.00  2.03           S  
ATOM   2306  CE  MET A 164       0.674  -6.181 -15.510  1.00  2.03           C  
ATOM   2307  H   MET A 164      -0.249  -9.466 -16.136  1.00  2.03           H  
ATOM   2308  HA  MET A 164       1.252  -8.882 -13.779  1.00  2.03           H  
ATOM   2309 1HB  MET A 164      -1.691  -9.496 -14.092  1.00  2.03           H  
ATOM   2310 2HB  MET A 164      -0.991  -8.826 -12.630  1.00  2.03           H  
ATOM   2311 1HG  MET A 164      -1.357  -7.498 -15.308  1.00  2.03           H  
ATOM   2312 2HG  MET A 164      -2.178  -7.161 -13.812  1.00  2.03           H  
ATOM   2313 1HE  MET A 164       1.457  -5.431 -15.546  1.00  2.03           H  
ATOM   2314 2HE  MET A 164       1.089  -7.156 -15.735  1.00  2.03           H  
ATOM   2315 3HE  MET A 164      -0.083  -5.941 -16.249  1.00  2.03           H  
ATOM   2316  N   LEU A 165      -0.150 -11.871 -13.809  1.00  2.29           N  
ATOM   2317  CA  LEU A 165      -0.182 -13.156 -13.125  1.00  2.29           C  
ATOM   2318  C   LEU A 165       1.090 -13.965 -13.315  1.00  2.29           C  
ATOM   2319  O   LEU A 165       1.516 -14.679 -12.399  1.00  2.29           O  
ATOM   2320  CB  LEU A 165      -1.389 -13.958 -13.590  1.00  2.29           C  
ATOM   2321  CG  LEU A 165      -2.726 -13.360 -13.194  1.00  2.29           C  
ATOM   2322  CD1 LEU A 165      -3.838 -14.198 -13.795  1.00  2.29           C  
ATOM   2323  CD2 LEU A 165      -2.808 -13.295 -11.661  1.00  2.29           C  
ATOM   2324  H   LEU A 165      -0.681 -11.759 -14.675  1.00  2.29           H  
ATOM   2325  HA  LEU A 165      -0.302 -12.963 -12.062  1.00  2.29           H  
ATOM   2326 1HB  LEU A 165      -1.363 -14.022 -14.683  1.00  2.29           H  
ATOM   2327 2HB  LEU A 165      -1.329 -14.963 -13.179  1.00  2.29           H  
ATOM   2328  HG  LEU A 165      -2.810 -12.353 -13.603  1.00  2.29           H  
ATOM   2329 1HD1 LEU A 165      -4.804 -13.779 -13.533  1.00  2.29           H  
ATOM   2330 2HD1 LEU A 165      -3.730 -14.208 -14.883  1.00  2.29           H  
ATOM   2331 3HD1 LEU A 165      -3.771 -15.213 -13.413  1.00  2.29           H  
ATOM   2332 1HD2 LEU A 165      -3.755 -12.871 -11.352  1.00  2.29           H  
ATOM   2333 2HD2 LEU A 165      -2.720 -14.299 -11.256  1.00  2.29           H  
ATOM   2334 3HD2 LEU A 165      -1.995 -12.675 -11.274  1.00  2.29           H  
ATOM   2335  N   ALA A 166       1.724 -13.857 -14.487  1.00  2.60           N  
ATOM   2336  CA  ALA A 166       2.966 -14.574 -14.729  1.00  2.60           C  
ATOM   2337  C   ALA A 166       3.980 -14.126 -13.712  1.00  2.60           C  
ATOM   2338  O   ALA A 166       4.730 -14.934 -13.160  1.00  2.60           O  
ATOM   2339  CB  ALA A 166       3.490 -14.299 -16.126  1.00  2.60           C  
ATOM   2340  H   ALA A 166       1.346 -13.285 -15.239  1.00  2.60           H  
ATOM   2341  HA  ALA A 166       2.787 -15.641 -14.600  1.00  2.60           H  
ATOM   2342 1HB  ALA A 166       4.425 -14.832 -16.288  1.00  2.60           H  
ATOM   2343 2HB  ALA A 166       2.758 -14.622 -16.863  1.00  2.60           H  
ATOM   2344 3HB  ALA A 166       3.664 -13.225 -16.243  1.00  2.60           H  
ATOM   2345  N   VAL A 167       3.954 -12.829 -13.424  1.00  2.95           N  
ATOM   2346  CA  VAL A 167       4.844 -12.241 -12.464  1.00  2.95           C  
ATOM   2347  C   VAL A 167       4.431 -12.561 -11.053  1.00  2.95           C  
ATOM   2348  O   VAL A 167       5.248 -13.032 -10.276  1.00  2.95           O  
ATOM   2349  CB  VAL A 167       4.904 -10.748 -12.688  1.00  2.95           C  
ATOM   2350  CG1 VAL A 167       5.723 -10.085 -11.584  1.00  2.95           C  
ATOM   2351  CG2 VAL A 167       5.512 -10.546 -14.059  1.00  2.95           C  
ATOM   2352  H   VAL A 167       3.312 -12.216 -13.935  1.00  2.95           H  
ATOM   2353  HA  VAL A 167       5.841 -12.644 -12.635  1.00  2.95           H  
ATOM   2354  HB  VAL A 167       3.893 -10.334 -12.667  1.00  2.95           H  
ATOM   2355 1HG1 VAL A 167       5.789  -9.024 -11.736  1.00  2.95           H  
ATOM   2356 2HG1 VAL A 167       5.238 -10.281 -10.637  1.00  2.95           H  
ATOM   2357 3HG1 VAL A 167       6.731 -10.502 -11.580  1.00  2.95           H  
ATOM   2358 1HG2 VAL A 167       5.570  -9.524 -14.314  1.00  2.95           H  
ATOM   2359 2HG2 VAL A 167       6.516 -10.972 -14.070  1.00  2.95           H  
ATOM   2360 3HG2 VAL A 167       4.897 -11.052 -14.800  1.00  2.95           H  
ATOM   2361  N   ALA A 168       3.153 -12.431 -10.711  1.00  3.32           N  
ATOM   2362  CA  ALA A 168       2.788 -12.751  -9.339  1.00  3.32           C  
ATOM   2363  C   ALA A 168       3.240 -14.185  -8.997  1.00  3.32           C  
ATOM   2364  O   ALA A 168       3.778 -14.449  -7.906  1.00  3.32           O  
ATOM   2365  CB  ALA A 168       1.291 -12.592  -9.157  1.00  3.32           C  
ATOM   2366  H   ALA A 168       2.458 -12.057 -11.358  1.00  3.32           H  
ATOM   2367  HA  ALA A 168       3.288 -12.061  -8.675  1.00  3.32           H  
ATOM   2368 1HB  ALA A 168       1.036 -12.817  -8.128  1.00  3.32           H  
ATOM   2369 2HB  ALA A 168       0.999 -11.570  -9.391  1.00  3.32           H  
ATOM   2370 3HB  ALA A 168       0.765 -13.279  -9.819  1.00  3.32           H  
ATOM   2371  N   SER A 169       3.084 -15.108  -9.959  1.00  3.74           N  
ATOM   2372  CA  SER A 169       3.504 -16.480  -9.747  1.00  3.74           C  
ATOM   2373  C   SER A 169       5.028 -16.606  -9.733  1.00  3.74           C  
ATOM   2374  O   SER A 169       5.594 -17.239  -8.839  1.00  3.74           O  
ATOM   2375  CB  SER A 169       2.957 -17.357 -10.854  1.00  3.74           C  
ATOM   2376  OG  SER A 169       1.558 -17.399 -10.825  1.00  3.74           O  
ATOM   2377  H   SER A 169       2.634 -14.857 -10.840  1.00  3.74           H  
ATOM   2378  HA  SER A 169       3.116 -16.817  -8.787  1.00  3.74           H  
ATOM   2379 1HB  SER A 169       3.291 -16.971 -11.820  1.00  3.74           H  
ATOM   2380 2HB  SER A 169       3.358 -18.362 -10.746  1.00  3.74           H  
ATOM   2381  HG  SER A 169       1.271 -16.522 -11.140  1.00  3.74           H  
ATOM   2382  N   GLY A 170       5.699 -15.973 -10.707  1.00  4.17           N  
ATOM   2383  CA  GLY A 170       7.151 -16.028 -10.844  1.00  4.17           C  
ATOM   2384  C   GLY A 170       7.892 -15.450  -9.645  1.00  4.17           C  
ATOM   2385  O   GLY A 170       8.948 -15.951  -9.257  1.00  4.17           O  
ATOM   2386  H   GLY A 170       5.189 -15.454 -11.418  1.00  4.17           H  
ATOM   2387 1HA  GLY A 170       7.455 -17.062 -10.998  1.00  4.17           H  
ATOM   2388 2HA  GLY A 170       7.434 -15.479 -11.742  1.00  4.17           H  
ATOM   2389  N   LEU A 171       7.336 -14.400  -9.050  1.00  4.59           N  
ATOM   2390  CA  LEU A 171       7.943 -13.770  -7.893  1.00  4.59           C  
ATOM   2391  C   LEU A 171       7.953 -14.721  -6.723  1.00  4.59           C  
ATOM   2392  O   LEU A 171       8.907 -14.768  -5.960  1.00  4.59           O  
ATOM   2393  CB  LEU A 171       7.104 -12.571  -7.448  1.00  4.59           C  
ATOM   2394  CG  LEU A 171       7.042 -11.377  -8.334  1.00  4.59           C  
ATOM   2395  CD1 LEU A 171       5.941 -10.567  -7.831  1.00  4.59           C  
ATOM   2396  CD2 LEU A 171       8.308 -10.584  -8.309  1.00  4.59           C  
ATOM   2397  H   LEU A 171       6.477 -14.019  -9.433  1.00  4.59           H  
ATOM   2398  HA  LEU A 171       8.963 -13.471  -8.133  1.00  4.59           H  
ATOM   2399 1HB  LEU A 171       6.077 -12.914  -7.318  1.00  4.59           H  
ATOM   2400 2HB  LEU A 171       7.479 -12.234  -6.480  1.00  4.59           H  
ATOM   2401  HG  LEU A 171       6.854 -11.679  -9.334  1.00  4.59           H  
ATOM   2402 1HD1 LEU A 171       5.824  -9.714  -8.446  1.00  4.59           H  
ATOM   2403 2HD1 LEU A 171       5.047 -11.148  -7.858  1.00  4.59           H  
ATOM   2404 3HD1 LEU A 171       6.154 -10.275  -6.806  1.00  4.59           H  
ATOM   2405 1HD2 LEU A 171       8.204  -9.716  -8.955  1.00  4.59           H  
ATOM   2406 2HD2 LEU A 171       8.508 -10.250  -7.299  1.00  4.59           H  
ATOM   2407 3HD2 LEU A 171       9.133 -11.205  -8.661  1.00  4.59           H  
ATOM   2408  N   GLY A 172       6.851 -15.447  -6.503  1.00  4.99           N  
ATOM   2409  CA  GLY A 172       6.829 -16.347  -5.351  1.00  4.99           C  
ATOM   2410  C   GLY A 172       6.831 -15.508  -4.078  1.00  4.99           C  
ATOM   2411  O   GLY A 172       7.318 -15.935  -3.031  1.00  4.99           O  
ATOM   2412  H   GLY A 172       6.040 -15.383  -7.129  1.00  4.99           H  
ATOM   2413 1HA  GLY A 172       5.935 -16.970  -5.391  1.00  4.99           H  
ATOM   2414 2HA  GLY A 172       7.696 -17.004  -5.376  1.00  4.99           H  
ATOM   2415  N   PHE A 173       6.308 -14.292  -4.212  1.00  5.30           N  
ATOM   2416  CA  PHE A 173       6.259 -13.238  -3.205  1.00  5.30           C  
ATOM   2417  C   PHE A 173       7.647 -12.672  -2.854  1.00  5.30           C  
ATOM   2418  O   PHE A 173       7.791 -11.971  -1.851  1.00  5.30           O  
ATOM   2419  CB  PHE A 173       5.563 -13.729  -1.932  1.00  5.30           C  
ATOM   2420  CG  PHE A 173       4.193 -14.301  -2.193  1.00  5.30           C  
ATOM   2421  CD1 PHE A 173       3.966 -15.667  -2.081  1.00  5.30           C  
ATOM   2422  CD2 PHE A 173       3.138 -13.485  -2.564  1.00  5.30           C  
ATOM   2423  CE1 PHE A 173       2.717 -16.198  -2.331  1.00  5.30           C  
ATOM   2424  CE2 PHE A 173       1.891 -14.018  -2.818  1.00  5.30           C  
ATOM   2425  CZ  PHE A 173       1.680 -15.371  -2.700  1.00  5.30           C  
ATOM   2426  H   PHE A 173       5.921 -14.082  -5.119  1.00  5.30           H  
ATOM   2427  HA  PHE A 173       5.666 -12.420  -3.613  1.00  5.30           H  
ATOM   2428 1HB  PHE A 173       6.168 -14.479  -1.430  1.00  5.30           H  
ATOM   2429 2HB  PHE A 173       5.452 -12.894  -1.242  1.00  5.30           H  
ATOM   2430  HD1 PHE A 173       4.792 -16.322  -1.791  1.00  5.30           H  
ATOM   2431  HD2 PHE A 173       3.303 -12.415  -2.658  1.00  5.30           H  
ATOM   2432  HE1 PHE A 173       2.553 -17.271  -2.239  1.00  5.30           H  
ATOM   2433  HE2 PHE A 173       1.076 -13.376  -3.111  1.00  5.30           H  
ATOM   2434  HZ  PHE A 173       0.694 -15.787  -2.902  1.00  5.30           H  
ATOM   2435  N   LEU A 174       8.642 -12.889  -3.723  1.00  5.43           N  
ATOM   2436  CA  LEU A 174       9.962 -12.297  -3.557  1.00  5.43           C  
ATOM   2437  C   LEU A 174      10.025 -11.031  -4.423  1.00  5.43           C  
ATOM   2438  O   LEU A 174      10.011 -11.143  -5.644  1.00  5.43           O  
ATOM   2439  CB  LEU A 174      11.022 -13.280  -4.002  1.00  5.43           C  
ATOM   2440  CG  LEU A 174      10.958 -14.617  -3.285  1.00  5.43           C  
ATOM   2441  CD1 LEU A 174      12.023 -15.527  -3.840  1.00  5.43           C  
ATOM   2442  CD2 LEU A 174      11.114 -14.392  -1.792  1.00  5.43           C  
ATOM   2443  H   LEU A 174       8.507 -13.513  -4.515  1.00  5.43           H  
ATOM   2444  HA  LEU A 174      10.106 -12.100  -2.505  1.00  5.43           H  
ATOM   2445 1HB  LEU A 174      10.910 -13.462  -5.070  1.00  5.43           H  
ATOM   2446 2HB  LEU A 174      12.002 -12.843  -3.822  1.00  5.43           H  
ATOM   2447  HG  LEU A 174       9.987 -15.086  -3.477  1.00  5.43           H  
ATOM   2448 1HD1 LEU A 174      11.968 -16.493  -3.342  1.00  5.43           H  
ATOM   2449 2HD1 LEU A 174      11.854 -15.659  -4.911  1.00  5.43           H  
ATOM   2450 3HD1 LEU A 174      13.003 -15.085  -3.675  1.00  5.43           H  
ATOM   2451 1HD2 LEU A 174      11.056 -15.348  -1.273  1.00  5.43           H  
ATOM   2452 2HD2 LEU A 174      12.078 -13.926  -1.591  1.00  5.43           H  
ATOM   2453 3HD2 LEU A 174      10.313 -13.738  -1.440  1.00  5.43           H  
ATOM   2454  N   PRO A 175      10.124  -9.838  -3.828  1.00  5.34           N  
ATOM   2455  CA  PRO A 175       9.996  -8.544  -4.480  1.00  5.34           C  
ATOM   2456  C   PRO A 175      11.088  -8.093  -5.468  1.00  5.34           C  
ATOM   2457  O   PRO A 175      12.254  -8.495  -5.394  1.00  5.34           O  
ATOM   2458  CB  PRO A 175       9.919  -7.623  -3.285  1.00  5.34           C  
ATOM   2459  CG  PRO A 175      10.654  -8.335  -2.195  1.00  5.34           C  
ATOM   2460  CD  PRO A 175      10.395  -9.767  -2.393  1.00  5.34           C  
ATOM   2461  HA  PRO A 175       9.032  -8.560  -5.004  1.00  5.34           H  
ATOM   2462 1HB  PRO A 175      10.355  -6.651  -3.563  1.00  5.34           H  
ATOM   2463 2HB  PRO A 175       8.867  -7.455  -3.054  1.00  5.34           H  
ATOM   2464 1HG  PRO A 175      11.664  -8.103  -2.318  1.00  5.34           H  
ATOM   2465 2HG  PRO A 175      10.381  -7.985  -1.205  1.00  5.34           H  
ATOM   2466 1HD  PRO A 175      11.309 -10.323  -2.126  1.00  5.34           H  
ATOM   2467 2HD  PRO A 175       9.514 -10.070  -1.801  1.00  5.34           H  
ATOM   2468  N   VAL A 176      10.611  -7.284  -6.424  1.00  5.06           N  
ATOM   2469  CA  VAL A 176      11.260  -6.664  -7.595  1.00  5.06           C  
ATOM   2470  C   VAL A 176      10.847  -5.132  -7.731  1.00  5.06           C  
ATOM   2471  O   VAL A 176       9.716  -4.838  -7.514  1.00  5.06           O  
ATOM   2472  CB  VAL A 176      10.805  -7.540  -8.782  1.00  5.06           C  
ATOM   2473  CG1 VAL A 176      11.268  -7.058  -9.907  1.00  5.06           C  
ATOM   2474  CG2 VAL A 176      11.331  -8.959  -8.644  1.00  5.06           C  
ATOM   2475  H   VAL A 176       9.636  -7.036  -6.284  1.00  5.06           H  
ATOM   2476  HA  VAL A 176      12.340  -6.741  -7.475  1.00  5.06           H  
ATOM   2477  HB  VAL A 176       9.727  -7.553  -8.825  1.00  5.06           H  
ATOM   2478 1HG1 VAL A 176      10.930  -7.677 -10.741  1.00  5.06           H  
ATOM   2479 2HG1 VAL A 176      10.878  -6.086  -9.967  1.00  5.06           H  
ATOM   2480 3HG1 VAL A 176      12.359  -7.048  -9.869  1.00  5.06           H  
ATOM   2481 1HG2 VAL A 176      11.009  -9.548  -9.502  1.00  5.06           H  
ATOM   2482 2HG2 VAL A 176      12.426  -8.947  -8.614  1.00  5.06           H  
ATOM   2483 3HG2 VAL A 176      10.967  -9.435  -7.748  1.00  5.06           H  
ATOM   2484  N   GLN A 177      11.681  -4.129  -8.060  1.00  4.67           N  
ATOM   2485  CA  GLN A 177      11.096  -2.726  -7.982  1.00  4.67           C  
ATOM   2486  C   GLN A 177      10.623  -1.877  -9.191  1.00  4.67           C  
ATOM   2487  O   GLN A 177      11.423  -1.133  -9.759  1.00  4.67           O  
ATOM   2488  CB  GLN A 177      12.095  -1.814  -7.299  1.00  4.67           C  
ATOM   2489  CG  GLN A 177      11.611  -0.412  -7.104  1.00  4.67           C  
ATOM   2490  CD  GLN A 177      12.590   0.404  -6.307  1.00  4.67           C  
ATOM   2491  OE1 GLN A 177      13.340   1.228  -6.853  1.00  4.67           O  
ATOM   2492  NE2 GLN A 177      12.580   0.166  -5.004  1.00  4.67           N  
ATOM   2493  H   GLN A 177      12.650  -4.288  -8.289  1.00  4.67           H  
ATOM   2494  HA  GLN A 177      10.227  -2.791  -7.341  1.00  4.67           H  
ATOM   2495 1HB  GLN A 177      12.337  -2.192  -6.321  1.00  4.67           H  
ATOM   2496 2HB  GLN A 177      13.006  -1.785  -7.875  1.00  4.67           H  
ATOM   2497 1HG  GLN A 177      11.465   0.061  -8.074  1.00  4.67           H  
ATOM   2498 2HG  GLN A 177      10.664  -0.444  -6.556  1.00  4.67           H  
ATOM   2499 1HE2 GLN A 177      13.221   0.656  -4.361  1.00  4.67           H  
ATOM   2500 2HE2 GLN A 177      11.933  -0.559  -4.654  1.00  4.67           H  
ATOM   2501  N   MET A 178       9.298  -1.815  -9.461  1.00  4.27           N  
ATOM   2502  CA  MET A 178       8.778  -1.014 -10.587  1.00  4.27           C  
ATOM   2503  C   MET A 178       8.919   0.470 -10.472  1.00  4.27           C  
ATOM   2504  O   MET A 178       8.779   1.070  -9.400  1.00  4.27           O  
ATOM   2505  CB  MET A 178       7.272  -1.214 -10.863  1.00  4.27           C  
ATOM   2506  CG  MET A 178       6.327  -0.775  -9.768  1.00  4.27           C  
ATOM   2507  SD  MET A 178       4.600  -1.049 -10.233  1.00  4.27           S  
ATOM   2508  CE  MET A 178       4.478  -2.834 -10.346  1.00  4.27           C  
ATOM   2509  H   MET A 178       8.638  -2.411  -8.968  1.00  4.27           H  
ATOM   2510  HA  MET A 178       9.323  -1.304 -11.475  1.00  4.27           H  
ATOM   2511 1HB  MET A 178       7.011  -0.609 -11.729  1.00  4.27           H  
ATOM   2512 2HB  MET A 178       7.026  -2.211 -11.130  1.00  4.27           H  
ATOM   2513 1HG  MET A 178       6.532  -1.309  -8.839  1.00  4.27           H  
ATOM   2514 2HG  MET A 178       6.465   0.291  -9.583  1.00  4.27           H  
ATOM   2515 1HE  MET A 178       3.461  -3.100 -10.597  1.00  4.27           H  
ATOM   2516 2HE  MET A 178       5.166  -3.200 -11.113  1.00  4.27           H  
ATOM   2517 3HE  MET A 178       4.736  -3.284  -9.394  1.00  4.27           H  
ATOM   2518  N   VAL A 179       9.071   1.055 -11.649  1.00  3.90           N  
ATOM   2519  CA  VAL A 179       9.069   2.480 -11.840  1.00  3.90           C  
ATOM   2520  C   VAL A 179       7.947   2.693 -12.845  1.00  3.90           C  
ATOM   2521  O   VAL A 179       7.906   2.000 -13.865  1.00  3.90           O  
ATOM   2522  CB  VAL A 179      10.381   2.961 -12.440  1.00  3.90           C  
ATOM   2523  CG1 VAL A 179      10.322   4.475 -12.539  1.00  3.90           C  
ATOM   2524  CG2 VAL A 179      11.570   2.378 -11.657  1.00  3.90           C  
ATOM   2525  H   VAL A 179       9.190   0.465 -12.460  1.00  3.90           H  
ATOM   2526  HA  VAL A 179       8.849   2.996 -10.909  1.00  3.90           H  
ATOM   2527  HB  VAL A 179      10.448   2.612 -13.447  1.00  3.90           H  
ATOM   2528 1HG1 VAL A 179      11.189   4.838 -13.000  1.00  3.90           H  
ATOM   2529 2HG1 VAL A 179       9.472   4.764 -13.122  1.00  3.90           H  
ATOM   2530 3HG1 VAL A 179      10.231   4.905 -11.545  1.00  3.90           H  
ATOM   2531 1HG2 VAL A 179      12.490   2.694 -12.116  1.00  3.90           H  
ATOM   2532 2HG2 VAL A 179      11.551   2.700 -10.634  1.00  3.90           H  
ATOM   2533 3HG2 VAL A 179      11.523   1.286 -11.682  1.00  3.90           H  
ATOM   2534  N   VAL A 180       7.015   3.579 -12.551  1.00  3.60           N  
ATOM   2535  CA  VAL A 180       5.873   3.748 -13.432  1.00  3.60           C  
ATOM   2536  C   VAL A 180       5.587   5.186 -13.812  1.00  3.60           C  
ATOM   2537  O   VAL A 180       5.895   6.116 -13.080  1.00  3.60           O  
ATOM   2538  CB  VAL A 180       4.616   3.229 -12.723  1.00  3.60           C  
ATOM   2539  CG1 VAL A 180       4.746   1.761 -12.366  1.00  3.60           C  
ATOM   2540  CG2 VAL A 180       4.355   4.066 -11.496  1.00  3.60           C  
ATOM   2541  H   VAL A 180       7.108   4.131 -11.707  1.00  3.60           H  
ATOM   2542  HA  VAL A 180       6.046   3.176 -14.344  1.00  3.60           H  
ATOM   2543  HB  VAL A 180       3.778   3.325 -13.397  1.00  3.60           H  
ATOM   2544 1HG1 VAL A 180       3.828   1.438 -11.879  1.00  3.60           H  
ATOM   2545 2HG1 VAL A 180       4.914   1.171 -13.265  1.00  3.60           H  
ATOM   2546 3HG1 VAL A 180       5.575   1.623 -11.680  1.00  3.60           H  
ATOM   2547 1HG2 VAL A 180       3.443   3.718 -11.024  1.00  3.60           H  
ATOM   2548 2HG2 VAL A 180       5.191   3.972 -10.798  1.00  3.60           H  
ATOM   2549 3HG2 VAL A 180       4.234   5.110 -11.783  1.00  3.60           H  
ATOM   2550  N   GLU A 181       4.948   5.382 -14.950  1.00  3.35           N  
ATOM   2551  CA  GLU A 181       4.521   6.725 -15.326  1.00  3.35           C  
ATOM   2552  C   GLU A 181       3.244   7.038 -14.571  1.00  3.35           C  
ATOM   2553  O   GLU A 181       2.412   6.146 -14.390  1.00  3.35           O  
ATOM   2554  CB  GLU A 181       4.337   6.868 -16.837  1.00  3.35           C  
ATOM   2555  CG  GLU A 181       4.095   8.306 -17.309  1.00  3.35           C  
ATOM   2556  CD  GLU A 181       4.008   8.433 -18.804  1.00  3.35           C  
ATOM   2557  OE1 GLU A 181       4.168   7.443 -19.468  1.00  3.35           O  
ATOM   2558  OE2 GLU A 181       3.776   9.523 -19.282  1.00  3.35           O  
ATOM   2559  H   GLU A 181       4.737   4.595 -15.548  1.00  3.35           H  
ATOM   2560  HA  GLU A 181       5.265   7.441 -15.014  1.00  3.35           H  
ATOM   2561 1HB  GLU A 181       5.225   6.492 -17.347  1.00  3.35           H  
ATOM   2562 2HB  GLU A 181       3.490   6.266 -17.160  1.00  3.35           H  
ATOM   2563 1HG  GLU A 181       3.174   8.674 -16.888  1.00  3.35           H  
ATOM   2564 2HG  GLU A 181       4.907   8.936 -16.938  1.00  3.35           H  
ATOM   2565  N   GLU A 182       3.045   8.295 -14.179  1.00  3.14           N  
ATOM   2566  CA  GLU A 182       1.815   8.660 -13.462  1.00  3.14           C  
ATOM   2567  C   GLU A 182       0.535   8.317 -14.245  1.00  3.14           C  
ATOM   2568  O   GLU A 182      -0.518   8.096 -13.651  1.00  3.14           O  
ATOM   2569  CB  GLU A 182       1.806  10.155 -13.115  1.00  3.14           C  
ATOM   2570  CG  GLU A 182       2.780  10.563 -12.009  1.00  3.14           C  
ATOM   2571  CD  GLU A 182       2.759  12.056 -11.714  1.00  3.14           C  
ATOM   2572  OE1 GLU A 182       2.204  12.795 -12.493  1.00  3.14           O  
ATOM   2573  OE2 GLU A 182       3.282  12.446 -10.694  1.00  3.14           O  
ATOM   2574  H   GLU A 182       3.777   8.996 -14.340  1.00  3.14           H  
ATOM   2575  HA  GLU A 182       1.797   8.099 -12.529  1.00  3.14           H  
ATOM   2576 1HB  GLU A 182       2.056  10.734 -14.005  1.00  3.14           H  
ATOM   2577 2HB  GLU A 182       0.804  10.448 -12.804  1.00  3.14           H  
ATOM   2578 1HG  GLU A 182       2.525  10.019 -11.099  1.00  3.14           H  
ATOM   2579 2HG  GLU A 182       3.789  10.266 -12.301  1.00  3.14           H  
ATOM   2580  N   GLY A 183       0.605   8.326 -15.572  1.00  2.96           N  
ATOM   2581  CA  GLY A 183      -0.550   8.013 -16.407  1.00  2.96           C  
ATOM   2582  C   GLY A 183      -0.673   6.514 -16.761  1.00  2.96           C  
ATOM   2583  O   GLY A 183      -1.505   6.145 -17.596  1.00  2.96           O  
ATOM   2584  H   GLY A 183       1.493   8.533 -16.008  1.00  2.96           H  
ATOM   2585 1HA  GLY A 183      -1.457   8.338 -15.897  1.00  2.96           H  
ATOM   2586 2HA  GLY A 183      -0.486   8.594 -17.326  1.00  2.96           H  
ATOM   2587  N   SER A 184       0.179   5.659 -16.181  1.00  2.79           N  
ATOM   2588  CA  SER A 184       0.189   4.231 -16.514  1.00  2.79           C  
ATOM   2589  C   SER A 184      -0.890   3.384 -15.864  1.00  2.79           C  
ATOM   2590  O   SER A 184      -1.469   3.740 -14.836  1.00  2.79           O  
ATOM   2591  CB  SER A 184       1.516   3.603 -16.143  1.00  2.79           C  
ATOM   2592  OG  SER A 184       1.698   3.585 -14.740  1.00  2.79           O  
ATOM   2593  H   SER A 184       0.849   5.997 -15.494  1.00  2.79           H  
ATOM   2594  HA  SER A 184       0.072   4.149 -17.585  1.00  2.79           H  
ATOM   2595 1HB  SER A 184       1.565   2.589 -16.531  1.00  2.79           H  
ATOM   2596 2HB  SER A 184       2.323   4.166 -16.604  1.00  2.79           H  
ATOM   2597  HG  SER A 184       1.834   4.532 -14.487  1.00  2.79           H  
ATOM   2598  N   PHE A 185      -1.047   2.178 -16.418  1.00  2.64           N  
ATOM   2599  CA  PHE A 185      -1.931   1.148 -15.888  1.00  2.64           C  
ATOM   2600  C   PHE A 185      -1.583   0.841 -14.462  1.00  2.64           C  
ATOM   2601  O   PHE A 185      -2.454   0.760 -13.599  1.00  2.64           O  
ATOM   2602  CB  PHE A 185      -1.798  -0.147 -16.695  1.00  2.64           C  
ATOM   2603  CG  PHE A 185      -2.537  -1.309 -16.126  1.00  2.64           C  
ATOM   2604  CD1 PHE A 185      -3.895  -1.453 -16.283  1.00  2.64           C  
ATOM   2605  CD2 PHE A 185      -1.849  -2.284 -15.429  1.00  2.64           C  
ATOM   2606  CE1 PHE A 185      -4.531  -2.548 -15.747  1.00  2.64           C  
ATOM   2607  CE2 PHE A 185      -2.494  -3.362 -14.903  1.00  2.64           C  
ATOM   2608  CZ  PHE A 185      -3.831  -3.488 -15.066  1.00  2.64           C  
ATOM   2609  H   PHE A 185      -0.529   1.975 -17.257  1.00  2.64           H  
ATOM   2610  HA  PHE A 185      -2.960   1.507 -15.931  1.00  2.64           H  
ATOM   2611 1HB  PHE A 185      -2.158   0.011 -17.677  1.00  2.64           H  
ATOM   2612 2HB  PHE A 185      -0.748  -0.425 -16.775  1.00  2.64           H  
ATOM   2613  HD1 PHE A 185      -4.460  -0.697 -16.831  1.00  2.64           H  
ATOM   2614  HD2 PHE A 185      -0.778  -2.184 -15.309  1.00  2.64           H  
ATOM   2615  HE1 PHE A 185      -5.590  -2.667 -15.861  1.00  2.64           H  
ATOM   2616  HE2 PHE A 185      -1.943  -4.114 -14.360  1.00  2.64           H  
ATOM   2617  HZ  PHE A 185      -4.340  -4.335 -14.658  1.00  2.64           H  
ATOM   2618  N   LEU A 186      -0.300   0.623 -14.225  1.00  2.53           N  
ATOM   2619  CA  LEU A 186       0.142   0.251 -12.909  1.00  2.53           C  
ATOM   2620  C   LEU A 186      -0.117   1.368 -11.915  1.00  2.53           C  
ATOM   2621  O   LEU A 186      -0.557   1.092 -10.806  1.00  2.53           O  
ATOM   2622  CB  LEU A 186       1.601  -0.147 -12.981  1.00  2.53           C  
ATOM   2623  CG  LEU A 186       1.797  -1.404 -13.775  1.00  2.53           C  
ATOM   2624  CD1 LEU A 186       3.281  -1.694 -13.949  1.00  2.53           C  
ATOM   2625  CD2 LEU A 186       1.049  -2.516 -13.078  1.00  2.53           C  
ATOM   2626  H   LEU A 186       0.370   0.722 -14.972  1.00  2.53           H  
ATOM   2627  HA  LEU A 186      -0.428  -0.618 -12.594  1.00  2.53           H  
ATOM   2628 1HB  LEU A 186       2.157   0.654 -13.463  1.00  2.53           H  
ATOM   2629 2HB  LEU A 186       1.988  -0.295 -11.971  1.00  2.53           H  
ATOM   2630  HG  LEU A 186       1.375  -1.267 -14.768  1.00  2.53           H  
ATOM   2631 1HD1 LEU A 186       3.408  -2.601 -14.541  1.00  2.53           H  
ATOM   2632 2HD1 LEU A 186       3.758  -0.859 -14.461  1.00  2.53           H  
ATOM   2633 3HD1 LEU A 186       3.744  -1.826 -12.986  1.00  2.53           H  
ATOM   2634 1HD2 LEU A 186       1.143  -3.416 -13.657  1.00  2.53           H  
ATOM   2635 2HD2 LEU A 186       1.459  -2.667 -12.081  1.00  2.53           H  
ATOM   2636 3HD2 LEU A 186      -0.003  -2.258 -12.996  1.00  2.53           H  
ATOM   2637  N   LYS A 187       0.053   2.639 -12.299  1.00  2.47           N  
ATOM   2638  CA  LYS A 187      -0.260   3.681 -11.318  1.00  2.47           C  
ATOM   2639  C   LYS A 187      -1.732   3.597 -10.940  1.00  2.47           C  
ATOM   2640  O   LYS A 187      -2.090   3.662  -9.764  1.00  2.47           O  
ATOM   2641  CB  LYS A 187       0.025   5.082 -11.849  1.00  2.47           C  
ATOM   2642  CG  LYS A 187      -0.318   6.229 -10.861  1.00  2.47           C  
ATOM   2643  CD  LYS A 187       0.591   6.258  -9.650  1.00  2.47           C  
ATOM   2644  CE  LYS A 187       0.462   7.600  -8.890  1.00  2.47           C  
ATOM   2645  NZ  LYS A 187      -0.896   7.791  -8.215  1.00  2.47           N  
ATOM   2646  H   LYS A 187       0.423   2.881 -13.220  1.00  2.47           H  
ATOM   2647  HA  LYS A 187       0.339   3.511 -10.420  1.00  2.47           H  
ATOM   2648 1HB  LYS A 187       1.085   5.167 -12.106  1.00  2.47           H  
ATOM   2649 2HB  LYS A 187      -0.543   5.251 -12.771  1.00  2.47           H  
ATOM   2650 1HG  LYS A 187      -0.256   7.182 -11.365  1.00  2.47           H  
ATOM   2651 2HG  LYS A 187      -1.347   6.099 -10.510  1.00  2.47           H  
ATOM   2652 1HD  LYS A 187       0.317   5.440  -8.974  1.00  2.47           H  
ATOM   2653 2HD  LYS A 187       1.629   6.116  -9.960  1.00  2.47           H  
ATOM   2654 1HE  LYS A 187       1.241   7.648  -8.131  1.00  2.47           H  
ATOM   2655 2HE  LYS A 187       0.613   8.411  -9.604  1.00  2.47           H  
ATOM   2656 1HZ  LYS A 187      -0.925   8.668  -7.745  1.00  2.47           H  
ATOM   2657 2HZ  LYS A 187      -1.696   7.750  -8.862  1.00  2.47           H  
ATOM   2658 3HZ  LYS A 187      -1.090   7.056  -7.528  1.00  2.47           H  
ATOM   2659  N   VAL A 188      -2.595   3.393 -11.937  1.00  2.44           N  
ATOM   2660  CA  VAL A 188      -4.017   3.306 -11.654  1.00  2.44           C  
ATOM   2661  C   VAL A 188      -4.308   2.119 -10.756  1.00  2.44           C  
ATOM   2662  O   VAL A 188      -5.059   2.233  -9.781  1.00  2.44           O  
ATOM   2663  CB  VAL A 188      -4.829   3.167 -12.943  1.00  2.44           C  
ATOM   2664  CG1 VAL A 188      -6.277   2.876 -12.593  1.00  2.44           C  
ATOM   2665  CG2 VAL A 188      -4.703   4.437 -13.756  1.00  2.44           C  
ATOM   2666  H   VAL A 188      -2.254   3.335 -12.901  1.00  2.44           H  
ATOM   2667  HA  VAL A 188      -4.322   4.220 -11.143  1.00  2.44           H  
ATOM   2668  HB  VAL A 188      -4.450   2.325 -13.521  1.00  2.44           H  
ATOM   2669 1HG1 VAL A 188      -6.854   2.760 -13.507  1.00  2.44           H  
ATOM   2670 2HG1 VAL A 188      -6.323   1.955 -12.012  1.00  2.44           H  
ATOM   2671 3HG1 VAL A 188      -6.684   3.697 -12.004  1.00  2.44           H  
ATOM   2672 1HG2 VAL A 188      -5.274   4.337 -14.678  1.00  2.44           H  
ATOM   2673 2HG2 VAL A 188      -5.085   5.277 -13.177  1.00  2.44           H  
ATOM   2674 3HG2 VAL A 188      -3.655   4.611 -13.996  1.00  2.44           H  
ATOM   2675  N   ALA A 189      -3.692   0.978 -11.060  1.00  2.45           N  
ATOM   2676  CA  ALA A 189      -3.907  -0.213 -10.264  1.00  2.45           C  
ATOM   2677  C   ALA A 189      -3.527   0.037  -8.814  1.00  2.45           C  
ATOM   2678  O   ALA A 189      -4.255  -0.350  -7.897  1.00  2.45           O  
ATOM   2679  CB  ALA A 189      -3.077  -1.361 -10.821  1.00  2.45           C  
ATOM   2680  H   ALA A 189      -3.085   0.936 -11.877  1.00  2.45           H  
ATOM   2681  HA  ALA A 189      -4.962  -0.457 -10.306  1.00  2.45           H  
ATOM   2682 1HB  ALA A 189      -3.249  -2.253 -10.231  1.00  2.45           H  
ATOM   2683 2HB  ALA A 189      -3.358  -1.541 -11.861  1.00  2.45           H  
ATOM   2684 3HB  ALA A 189      -2.026  -1.097 -10.773  1.00  2.45           H  
ATOM   2685  N   VAL A 190      -2.431   0.758  -8.598  1.00  2.48           N  
ATOM   2686  CA  VAL A 190      -1.985   1.063  -7.254  1.00  2.48           C  
ATOM   2687  C   VAL A 190      -2.916   1.998  -6.548  1.00  2.48           C  
ATOM   2688  O   VAL A 190      -3.238   1.782  -5.382  1.00  2.48           O  
ATOM   2689  CB  VAL A 190      -0.594   1.643  -7.269  1.00  2.48           C  
ATOM   2690  CG1 VAL A 190      -0.192   2.121  -5.872  1.00  2.48           C  
ATOM   2691  CG2 VAL A 190       0.244   0.615  -7.726  1.00  2.48           C  
ATOM   2692  H   VAL A 190      -1.863   1.066  -9.391  1.00  2.48           H  
ATOM   2693  HA  VAL A 190      -1.947   0.128  -6.696  1.00  2.48           H  
ATOM   2694  HB  VAL A 190      -0.541   2.502  -7.947  1.00  2.48           H  
ATOM   2695 1HG1 VAL A 190       0.826   2.518  -5.910  1.00  2.48           H  
ATOM   2696 2HG1 VAL A 190      -0.877   2.906  -5.556  1.00  2.48           H  
ATOM   2697 3HG1 VAL A 190      -0.238   1.292  -5.170  1.00  2.48           H  
ATOM   2698 1HG2 VAL A 190       1.248   0.977  -7.749  1.00  2.48           H  
ATOM   2699 2HG2 VAL A 190       0.148  -0.208  -7.057  1.00  2.48           H  
ATOM   2700 3HG2 VAL A 190      -0.047   0.297  -8.699  1.00  2.48           H  
ATOM   2701  N   ASP A 191      -3.362   3.041  -7.232  1.00  2.53           N  
ATOM   2702  CA  ASP A 191      -4.277   3.960  -6.593  1.00  2.53           C  
ATOM   2703  C   ASP A 191      -5.539   3.208  -6.156  1.00  2.53           C  
ATOM   2704  O   ASP A 191      -6.054   3.438  -5.054  1.00  2.53           O  
ATOM   2705  CB  ASP A 191      -4.599   5.124  -7.538  1.00  2.53           C  
ATOM   2706  CG  ASP A 191      -3.406   6.132  -7.696  1.00  2.53           C  
ATOM   2707  OD1 ASP A 191      -2.477   6.086  -6.908  1.00  2.53           O  
ATOM   2708  OD2 ASP A 191      -3.407   6.954  -8.605  1.00  2.53           O  
ATOM   2709  H   ASP A 191      -3.056   3.190  -8.196  1.00  2.53           H  
ATOM   2710  HA  ASP A 191      -3.798   4.366  -5.706  1.00  2.53           H  
ATOM   2711 1HB  ASP A 191      -4.845   4.720  -8.526  1.00  2.53           H  
ATOM   2712 2HB  ASP A 191      -5.475   5.659  -7.176  1.00  2.53           H  
ATOM   2713  N   ARG A 192      -6.002   2.257  -6.983  1.00  2.62           N  
ATOM   2714  CA  ARG A 192      -7.168   1.462  -6.622  1.00  2.62           C  
ATOM   2715  C   ARG A 192      -6.875   0.544  -5.426  1.00  2.62           C  
ATOM   2716  O   ARG A 192      -7.701   0.436  -4.514  1.00  2.62           O  
ATOM   2717  CB  ARG A 192      -7.643   0.638  -7.810  1.00  2.62           C  
ATOM   2718  CG  ARG A 192      -8.289   1.459  -8.938  1.00  2.62           C  
ATOM   2719  CD  ARG A 192      -8.769   0.603 -10.050  1.00  2.62           C  
ATOM   2720  NE  ARG A 192      -9.263   1.389 -11.176  1.00  2.62           N  
ATOM   2721  CZ  ARG A 192     -10.504   1.916 -11.263  1.00  2.62           C  
ATOM   2722  NH1 ARG A 192     -11.367   1.733 -10.286  1.00  2.62           N  
ATOM   2723  NH2 ARG A 192     -10.860   2.621 -12.327  1.00  2.62           N  
ATOM   2724  H   ARG A 192      -5.549   2.108  -7.887  1.00  2.62           H  
ATOM   2725  HA  ARG A 192      -7.970   2.144  -6.344  1.00  2.62           H  
ATOM   2726 1HB  ARG A 192      -6.792   0.115  -8.242  1.00  2.62           H  
ATOM   2727 2HB  ARG A 192      -8.357  -0.115  -7.479  1.00  2.62           H  
ATOM   2728 1HG  ARG A 192      -9.139   2.013  -8.541  1.00  2.62           H  
ATOM   2729 2HG  ARG A 192      -7.558   2.159  -9.339  1.00  2.62           H  
ATOM   2730 1HD  ARG A 192      -7.950  -0.018 -10.401  1.00  2.62           H  
ATOM   2731 2HD  ARG A 192      -9.579  -0.028  -9.702  1.00  2.62           H  
ATOM   2732  HE  ARG A 192      -8.623   1.550 -11.948  1.00  2.62           H  
ATOM   2733 1HH1 ARG A 192     -11.100   1.200  -9.471  1.00  2.62           H  
ATOM   2734 2HH1 ARG A 192     -12.293   2.130 -10.350  1.00  2.62           H  
ATOM   2735 1HH2 ARG A 192     -10.208   2.765 -13.087  1.00  2.62           H  
ATOM   2736 2HH2 ARG A 192     -11.788   3.014 -12.384  1.00  2.62           H  
ATOM   2737  N   GLU A 193      -5.689  -0.080  -5.393  1.00  2.76           N  
ATOM   2738  CA  GLU A 193      -5.327  -0.941  -4.265  1.00  2.76           C  
ATOM   2739  C   GLU A 193      -5.183  -0.150  -2.973  1.00  2.76           C  
ATOM   2740  O   GLU A 193      -5.596  -0.615  -1.908  1.00  2.76           O  
ATOM   2741  CB  GLU A 193      -4.054  -1.746  -4.577  1.00  2.76           C  
ATOM   2742  CG  GLU A 193      -4.304  -2.863  -5.565  1.00  2.76           C  
ATOM   2743  CD  GLU A 193      -5.164  -3.914  -4.926  1.00  2.76           C  
ATOM   2744  OE1 GLU A 193      -4.741  -4.440  -3.925  1.00  2.76           O  
ATOM   2745  OE2 GLU A 193      -6.263  -4.152  -5.364  1.00  2.76           O  
ATOM   2746  H   GLU A 193      -5.043   0.021  -6.177  1.00  2.76           H  
ATOM   2747  HA  GLU A 193      -6.133  -1.659  -4.123  1.00  2.76           H  
ATOM   2748 1HB  GLU A 193      -3.298  -1.082  -4.995  1.00  2.76           H  
ATOM   2749 2HB  GLU A 193      -3.651  -2.175  -3.660  1.00  2.76           H  
ATOM   2750 1HG  GLU A 193      -4.809  -2.452  -6.431  1.00  2.76           H  
ATOM   2751 2HG  GLU A 193      -3.359  -3.294  -5.889  1.00  2.76           H  
ATOM   2752  N   LEU A 194      -4.646   1.063  -3.055  1.00  2.97           N  
ATOM   2753  CA  LEU A 194      -4.537   1.879  -1.862  1.00  2.97           C  
ATOM   2754  C   LEU A 194      -5.940   2.221  -1.362  1.00  2.97           C  
ATOM   2755  O   LEU A 194      -6.231   2.113  -0.168  1.00  2.97           O  
ATOM   2756  CB  LEU A 194      -3.750   3.160  -2.181  1.00  2.97           C  
ATOM   2757  CG  LEU A 194      -2.232   2.989  -2.457  1.00  2.97           C  
ATOM   2758  CD1 LEU A 194      -1.667   4.288  -3.002  1.00  2.97           C  
ATOM   2759  CD2 LEU A 194      -1.525   2.626  -1.168  1.00  2.97           C  
ATOM   2760  H   LEU A 194      -4.297   1.406  -3.948  1.00  2.97           H  
ATOM   2761  HA  LEU A 194      -4.015   1.315  -1.093  1.00  2.97           H  
ATOM   2762 1HB  LEU A 194      -4.187   3.609  -3.075  1.00  2.97           H  
ATOM   2763 2HB  LEU A 194      -3.867   3.858  -1.355  1.00  2.97           H  
ATOM   2764  HG  LEU A 194      -2.077   2.204  -3.195  1.00  2.97           H  
ATOM   2765 1HD1 LEU A 194      -0.602   4.168  -3.199  1.00  2.97           H  
ATOM   2766 2HD1 LEU A 194      -2.179   4.542  -3.931  1.00  2.97           H  
ATOM   2767 3HD1 LEU A 194      -1.816   5.084  -2.277  1.00  2.97           H  
ATOM   2768 1HD2 LEU A 194      -0.459   2.518  -1.361  1.00  2.97           H  
ATOM   2769 2HD2 LEU A 194      -1.678   3.416  -0.433  1.00  2.97           H  
ATOM   2770 3HD2 LEU A 194      -1.930   1.694  -0.786  1.00  2.97           H  
ATOM   2771  N   ALA A 195      -6.841   2.569  -2.292  1.00  3.28           N  
ATOM   2772  CA  ALA A 195      -8.216   2.890  -1.928  1.00  3.28           C  
ATOM   2773  C   ALA A 195      -8.924   1.696  -1.293  1.00  3.28           C  
ATOM   2774  O   ALA A 195      -9.708   1.853  -0.358  1.00  3.28           O  
ATOM   2775  CB  ALA A 195      -8.983   3.343  -3.157  1.00  3.28           C  
ATOM   2776  H   ALA A 195      -6.561   2.653  -3.270  1.00  3.28           H  
ATOM   2777  HA  ALA A 195      -8.192   3.697  -1.197  1.00  3.28           H  
ATOM   2778 1HB  ALA A 195     -10.000   3.608  -2.875  1.00  3.28           H  
ATOM   2779 2HB  ALA A 195      -8.486   4.208  -3.594  1.00  3.28           H  
ATOM   2780 3HB  ALA A 195      -9.008   2.538  -3.884  1.00  3.28           H  
ATOM   2781  N   ARG A 196      -8.661   0.496  -1.816  1.00  3.68           N  
ATOM   2782  CA  ARG A 196      -9.266  -0.720  -1.292  1.00  3.68           C  
ATOM   2783  C   ARG A 196      -8.755  -1.004   0.119  1.00  3.68           C  
ATOM   2784  O   ARG A 196      -9.527  -1.344   1.018  1.00  3.68           O  
ATOM   2785  CB  ARG A 196      -8.988  -1.910  -2.215  1.00  3.68           C  
ATOM   2786  CG  ARG A 196      -9.679  -3.232  -1.818  1.00  3.68           C  
ATOM   2787  CD  ARG A 196      -9.455  -4.356  -2.833  1.00  3.68           C  
ATOM   2788  NE  ARG A 196      -8.071  -4.821  -2.884  1.00  3.68           N  
ATOM   2789  CZ  ARG A 196      -7.522  -5.685  -1.996  1.00  3.68           C  
ATOM   2790  NH1 ARG A 196      -8.248  -6.177  -1.006  1.00  3.68           N  
ATOM   2791  NH2 ARG A 196      -6.260  -6.037  -2.123  1.00  3.68           N  
ATOM   2792  H   ARG A 196      -8.038   0.432  -2.619  1.00  3.68           H  
ATOM   2793  HA  ARG A 196     -10.344  -0.574  -1.246  1.00  3.68           H  
ATOM   2794 1HB  ARG A 196      -9.294  -1.659  -3.231  1.00  3.68           H  
ATOM   2795 2HB  ARG A 196      -7.911  -2.097  -2.243  1.00  3.68           H  
ATOM   2796 1HG  ARG A 196      -9.282  -3.560  -0.856  1.00  3.68           H  
ATOM   2797 2HG  ARG A 196     -10.752  -3.064  -1.726  1.00  3.68           H  
ATOM   2798 1HD  ARG A 196     -10.088  -5.205  -2.580  1.00  3.68           H  
ATOM   2799 2HD  ARG A 196      -9.723  -3.996  -3.829  1.00  3.68           H  
ATOM   2800  HE  ARG A 196      -7.471  -4.488  -3.665  1.00  3.68           H  
ATOM   2801 1HH1 ARG A 196      -9.217  -5.909  -0.907  1.00  3.68           H  
ATOM   2802 2HH1 ARG A 196      -7.832  -6.821  -0.349  1.00  3.68           H  
ATOM   2803 1HH2 ARG A 196      -5.700  -5.623  -2.886  1.00  3.68           H  
ATOM   2804 2HH2 ARG A 196      -5.840  -6.676  -1.471  1.00  3.68           H  
ATOM   2805  N   ALA A 197      -7.435  -0.885   0.300  1.00  4.15           N  
ATOM   2806  CA  ALA A 197      -6.777  -1.161   1.572  1.00  4.15           C  
ATOM   2807  C   ALA A 197      -7.236  -0.264   2.725  1.00  4.15           C  
ATOM   2808  O   ALA A 197      -7.362  -0.746   3.857  1.00  4.15           O  
ATOM   2809  CB  ALA A 197      -5.278  -0.990   1.401  1.00  4.15           C  
ATOM   2810  H   ALA A 197      -6.852  -0.607  -0.488  1.00  4.15           H  
ATOM   2811  HA  ALA A 197      -6.994  -2.191   1.839  1.00  4.15           H  
ATOM   2812 1HB  ALA A 197      -4.776  -1.236   2.334  1.00  4.15           H  
ATOM   2813 2HB  ALA A 197      -4.928  -1.651   0.607  1.00  4.15           H  
ATOM   2814 3HB  ALA A 197      -5.068   0.045   1.131  1.00  4.15           H  
ATOM   2815  N   ALA A 198      -7.484   1.020   2.461  1.00  4.64           N  
ATOM   2816  CA  ALA A 198      -7.892   1.929   3.533  1.00  4.64           C  
ATOM   2817  C   ALA A 198      -8.435   3.250   2.998  1.00  4.64           C  
ATOM   2818  O   ALA A 198      -9.600   3.572   3.243  1.00  4.64           O  
ATOM   2819  OXT ALA A 198      -7.619   4.135   2.738  1.00  4.64           O  
ATOM   2820  CB  ALA A 198      -6.713   2.209   4.460  1.00  4.64           C  
ATOM   2821  H   ALA A 198      -7.345   1.373   1.510  1.00  4.64           H  
ATOM   2822  HA  ALA A 198      -8.687   1.444   4.097  1.00  4.64           H  
ATOM   2823 1HB  ALA A 198      -7.038   2.863   5.269  1.00  4.64           H  
ATOM   2824 2HB  ALA A 198      -6.334   1.282   4.882  1.00  4.64           H  
ATOM   2825 3HB  ALA A 198      -5.921   2.697   3.894  1.00  4.64           H  
ENDMDL

