REMARK ID 699603 DOMAINID 689994 MODEL 1 ND6 Danio rerio
MODEL     1
ATOM      1  N   MET A   1       0.687  -0.009  -2.204  1.00  5.73           N  
ATOM      2  CA  MET A   1       1.813   0.108  -1.283  1.00  5.73           C  
ATOM      3  C   MET A   1       2.063   1.523  -0.767  1.00  5.73           C  
ATOM      4  O   MET A   1       2.865   1.711   0.150  1.00  5.73           O  
ATOM      5  CB  MET A   1       3.100  -0.379  -1.948  1.00  5.73           C  
ATOM      6  CG  MET A   1       3.169  -1.851  -2.266  1.00  5.73           C  
ATOM      7  SD  MET A   1       4.677  -2.262  -3.204  1.00  5.73           S  
ATOM      8  CE  MET A   1       5.986  -1.895  -2.030  1.00  5.73           C  
ATOM      9 1H   MET A   1       0.558  -0.976  -2.465  1.00  5.73           H  
ATOM     10 2H   MET A   1      -0.154   0.332  -1.762  1.00  5.73           H  
ATOM     11 3H   MET A   1       0.880   0.531  -3.035  1.00  5.73           H  
ATOM     12  HA  MET A   1       1.609  -0.527  -0.425  1.00  5.73           H  
ATOM     13 1HB  MET A   1       3.253   0.166  -2.877  1.00  5.73           H  
ATOM     14 2HB  MET A   1       3.945  -0.151  -1.297  1.00  5.73           H  
ATOM     15 1HG  MET A   1       3.168  -2.418  -1.338  1.00  5.73           H  
ATOM     16 2HG  MET A   1       2.299  -2.149  -2.852  1.00  5.73           H  
ATOM     17 1HE  MET A   1       6.958  -2.095  -2.479  1.00  5.73           H  
ATOM     18 2HE  MET A   1       5.927  -0.862  -1.738  1.00  5.73           H  
ATOM     19 3HE  MET A   1       5.871  -2.499  -1.167  1.00  5.73           H  
ATOM     20  N   ALA A   2       1.360   2.530  -1.296  1.00  5.31           N  
ATOM     21  CA  ALA A   2       1.678   3.912  -0.918  1.00  5.31           C  
ATOM     22  C   ALA A   2       1.640   4.180   0.580  1.00  5.31           C  
ATOM     23  O   ALA A   2       2.503   4.881   1.105  1.00  5.31           O  
ATOM     24  CB  ALA A   2       0.694   4.859  -1.581  1.00  5.31           C  
ATOM     25  H   ALA A   2       0.660   2.389  -2.004  1.00  5.31           H  
ATOM     26  HA  ALA A   2       2.685   4.128  -1.273  1.00  5.31           H  
ATOM     27 1HB  ALA A   2       0.957   5.886  -1.331  1.00  5.31           H  
ATOM     28 2HB  ALA A   2       0.728   4.727  -2.661  1.00  5.31           H  
ATOM     29 3HB  ALA A   2      -0.314   4.648  -1.219  1.00  5.31           H  
ATOM     30  N   PHE A   3       0.687   3.595   1.288  1.00  4.83           N  
ATOM     31  CA  PHE A   3       0.583   3.868   2.713  1.00  4.83           C  
ATOM     32  C   PHE A   3       1.660   3.157   3.516  1.00  4.83           C  
ATOM     33  O   PHE A   3       2.066   3.615   4.585  1.00  4.83           O  
ATOM     34  CB  PHE A   3      -0.798   3.483   3.202  1.00  4.83           C  
ATOM     35  CG  PHE A   3      -1.832   4.401   2.646  1.00  4.83           C  
ATOM     36  CD1 PHE A   3      -2.696   3.970   1.653  1.00  4.83           C  
ATOM     37  CD2 PHE A   3      -1.926   5.708   3.090  1.00  4.83           C  
ATOM     38  CE1 PHE A   3      -3.638   4.825   1.119  1.00  4.83           C  
ATOM     39  CE2 PHE A   3      -2.867   6.567   2.560  1.00  4.83           C  
ATOM     40  CZ  PHE A   3      -3.725   6.125   1.573  1.00  4.83           C  
ATOM     41  H   PHE A   3       0.010   3.001   0.836  1.00  4.83           H  
ATOM     42  HA  PHE A   3       0.700   4.942   2.858  1.00  4.83           H  
ATOM     43 1HB  PHE A   3      -1.032   2.463   2.901  1.00  4.83           H  
ATOM     44 2HB  PHE A   3      -0.835   3.531   4.292  1.00  4.83           H  
ATOM     45  HD1 PHE A   3      -2.625   2.944   1.293  1.00  4.83           H  
ATOM     46  HD2 PHE A   3      -1.244   6.057   3.867  1.00  4.83           H  
ATOM     47  HE1 PHE A   3      -4.312   4.474   0.339  1.00  4.83           H  
ATOM     48  HE2 PHE A   3      -2.932   7.594   2.918  1.00  4.83           H  
ATOM     49  HZ  PHE A   3      -4.467   6.801   1.151  1.00  4.83           H  
ATOM     50  N   TYR A   4       2.167   2.052   2.993  1.00  4.36           N  
ATOM     51  CA  TYR A   4       3.151   1.280   3.721  1.00  4.36           C  
ATOM     52  C   TYR A   4       4.475   1.992   3.592  1.00  4.36           C  
ATOM     53  O   TYR A   4       5.264   2.067   4.540  1.00  4.36           O  
ATOM     54  CB  TYR A   4       3.214  -0.138   3.162  1.00  4.36           C  
ATOM     55  CG  TYR A   4       1.967  -0.952   3.460  1.00  4.36           C  
ATOM     56  CD1 TYR A   4       0.881  -0.905   2.609  1.00  4.36           C  
ATOM     57  CD2 TYR A   4       1.922  -1.741   4.575  1.00  4.36           C  
ATOM     58  CE1 TYR A   4      -0.251  -1.643   2.894  1.00  4.36           C  
ATOM     59  CE2 TYR A   4       0.805  -2.496   4.862  1.00  4.36           C  
ATOM     60  CZ  TYR A   4      -0.286  -2.444   4.035  1.00  4.36           C  
ATOM     61  OH  TYR A   4      -1.437  -3.169   4.327  1.00  4.36           O  
ATOM     62  H   TYR A   4       1.894   1.750   2.065  1.00  4.36           H  
ATOM     63  HA  TYR A   4       2.877   1.251   4.778  1.00  4.36           H  
ATOM     64 1HB  TYR A   4       3.348  -0.096   2.078  1.00  4.36           H  
ATOM     65 2HB  TYR A   4       4.076  -0.660   3.577  1.00  4.36           H  
ATOM     66  HD1 TYR A   4       0.914  -0.278   1.728  1.00  4.36           H  
ATOM     67  HD2 TYR A   4       2.777  -1.763   5.233  1.00  4.36           H  
ATOM     68  HE1 TYR A   4      -1.114  -1.597   2.231  1.00  4.36           H  
ATOM     69  HE2 TYR A   4       0.783  -3.119   5.756  1.00  4.36           H  
ATOM     70  HH  TYR A   4      -1.438  -3.456   5.269  1.00  4.36           H  
ATOM     71  N   LEU A   5       4.699   2.552   2.408  1.00  3.92           N  
ATOM     72  CA  LEU A   5       5.942   3.236   2.165  1.00  3.92           C  
ATOM     73  C   LEU A   5       5.907   4.634   2.762  1.00  3.92           C  
ATOM     74  O   LEU A   5       6.935   5.137   3.228  1.00  3.92           O  
ATOM     75  CB  LEU A   5       6.237   3.272   0.677  1.00  3.92           C  
ATOM     76  CG  LEU A   5       6.424   1.898   0.070  1.00  3.92           C  
ATOM     77  CD1 LEU A   5       6.823   2.061  -1.396  1.00  3.92           C  
ATOM     78  CD2 LEU A   5       7.410   1.126   0.927  1.00  3.92           C  
ATOM     79  H   LEU A   5       4.009   2.456   1.662  1.00  3.92           H  
ATOM     80  HA  LEU A   5       6.740   2.677   2.649  1.00  3.92           H  
ATOM     81 1HB  LEU A   5       5.404   3.761   0.166  1.00  3.92           H  
ATOM     82 2HB  LEU A   5       7.145   3.846   0.507  1.00  3.92           H  
ATOM     83  HG  LEU A   5       5.478   1.356   0.077  1.00  3.92           H  
ATOM     84 1HD1 LEU A   5       6.954   1.095  -1.859  1.00  3.92           H  
ATOM     85 2HD1 LEU A   5       6.043   2.611  -1.920  1.00  3.92           H  
ATOM     86 3HD1 LEU A   5       7.760   2.611  -1.456  1.00  3.92           H  
ATOM     87 1HD2 LEU A   5       7.543   0.135   0.510  1.00  3.92           H  
ATOM     88 2HD2 LEU A   5       8.344   1.650   0.956  1.00  3.92           H  
ATOM     89 3HD2 LEU A   5       7.022   1.042   1.938  1.00  3.92           H  
ATOM     90  N   SER A   6       4.722   5.253   2.814  1.00  3.53           N  
ATOM     91  CA  SER A   6       4.614   6.562   3.427  1.00  3.53           C  
ATOM     92  C   SER A   6       4.967   6.438   4.902  1.00  3.53           C  
ATOM     93  O   SER A   6       5.728   7.254   5.426  1.00  3.53           O  
ATOM     94  CB  SER A   6       3.214   7.124   3.267  1.00  3.53           C  
ATOM     95  OG  SER A   6       2.919   7.371   1.916  1.00  3.53           O  
ATOM     96  H   SER A   6       3.892   4.839   2.392  1.00  3.53           H  
ATOM     97  HA  SER A   6       5.327   7.237   2.951  1.00  3.53           H  
ATOM     98 1HB  SER A   6       2.494   6.416   3.675  1.00  3.53           H  
ATOM     99 2HB  SER A   6       3.125   8.044   3.837  1.00  3.53           H  
ATOM    100  HG  SER A   6       2.949   6.495   1.478  1.00  3.53           H  
ATOM    101  N   PHE A   7       4.460   5.388   5.573  1.00  3.21           N  
ATOM    102  CA  PHE A   7       4.818   5.203   6.972  1.00  3.21           C  
ATOM    103  C   PHE A   7       6.306   4.887   7.131  1.00  3.21           C  
ATOM    104  O   PHE A   7       6.957   5.392   8.041  1.00  3.21           O  
ATOM    105  CB  PHE A   7       4.039   4.080   7.634  1.00  3.21           C  
ATOM    106  CG  PHE A   7       2.608   4.344   8.022  1.00  3.21           C  
ATOM    107  CD1 PHE A   7       1.602   3.489   7.603  1.00  3.21           C  
ATOM    108  CD2 PHE A   7       2.261   5.433   8.816  1.00  3.21           C  
ATOM    109  CE1 PHE A   7       0.291   3.705   7.967  1.00  3.21           C  
ATOM    110  CE2 PHE A   7       0.956   5.652   9.184  1.00  3.21           C  
ATOM    111  CZ  PHE A   7      -0.035   4.785   8.760  1.00  3.21           C  
ATOM    112  H   PHE A   7       3.810   4.740   5.123  1.00  3.21           H  
ATOM    113  HA  PHE A   7       4.603   6.128   7.504  1.00  3.21           H  
ATOM    114 1HB  PHE A   7       4.059   3.205   6.981  1.00  3.21           H  
ATOM    115 2HB  PHE A   7       4.562   3.829   8.520  1.00  3.21           H  
ATOM    116  HD1 PHE A   7       1.860   2.632   6.980  1.00  3.21           H  
ATOM    117  HD2 PHE A   7       3.025   6.119   9.148  1.00  3.21           H  
ATOM    118  HE1 PHE A   7      -0.485   3.017   7.630  1.00  3.21           H  
ATOM    119  HE2 PHE A   7       0.704   6.508   9.810  1.00  3.21           H  
ATOM    120  HZ  PHE A   7      -1.072   4.955   9.052  1.00  3.21           H  
ATOM    121  N   LEU A   8       6.868   4.072   6.236  1.00  2.95           N  
ATOM    122  CA  LEU A   8       8.283   3.732   6.345  1.00  2.95           C  
ATOM    123  C   LEU A   8       9.137   5.000   6.333  1.00  2.95           C  
ATOM    124  O   LEU A   8       9.993   5.200   7.206  1.00  2.95           O  
ATOM    125  CB  LEU A   8       8.684   2.821   5.177  1.00  2.95           C  
ATOM    126  CG  LEU A   8      10.145   2.387   5.101  1.00  2.95           C  
ATOM    127  CD1 LEU A   8      10.475   1.559   6.336  1.00  2.95           C  
ATOM    128  CD2 LEU A   8      10.381   1.614   3.758  1.00  2.95           C  
ATOM    129  H   LEU A   8       6.308   3.642   5.498  1.00  2.95           H  
ATOM    130  HA  LEU A   8       8.444   3.207   7.284  1.00  2.95           H  
ATOM    131 1HB  LEU A   8       8.063   1.927   5.208  1.00  2.95           H  
ATOM    132 2HB  LEU A   8       8.464   3.349   4.254  1.00  2.95           H  
ATOM    133  HG  LEU A   8      10.780   3.246   5.128  1.00  2.95           H  
ATOM    134 1HD1 LEU A   8      11.522   1.253   6.302  1.00  2.95           H  
ATOM    135 2HD1 LEU A   8      10.301   2.158   7.230  1.00  2.95           H  
ATOM    136 3HD1 LEU A   8       9.850   0.686   6.372  1.00  2.95           H  
ATOM    137 1HD2 LEU A   8      11.429   1.299   3.689  1.00  2.95           H  
ATOM    138 2HD2 LEU A   8       9.743   0.751   3.721  1.00  2.95           H  
ATOM    139 3HD2 LEU A   8      10.143   2.269   2.919  1.00  2.95           H  
ATOM    140  N   MET A   9       8.888   5.873   5.360  1.00  2.75           N  
ATOM    141  CA  MET A   9       9.641   7.114   5.275  1.00  2.75           C  
ATOM    142  C   MET A   9       9.317   8.054   6.430  1.00  2.75           C  
ATOM    143  O   MET A   9      10.194   8.765   6.925  1.00  2.75           O  
ATOM    144  CB  MET A   9       9.386   7.768   3.926  1.00  2.75           C  
ATOM    145  CG  MET A   9       9.966   6.979   2.754  1.00  2.75           C  
ATOM    146  SD  MET A   9      11.798   6.823   2.840  1.00  2.75           S  
ATOM    147  CE  MET A   9      12.059   5.240   3.609  1.00  2.75           C  
ATOM    148  H   MET A   9       8.168   5.664   4.665  1.00  2.75           H  
ATOM    149  HA  MET A   9      10.699   6.870   5.337  1.00  2.75           H  
ATOM    150 1HB  MET A   9       8.306   7.850   3.771  1.00  2.75           H  
ATOM    151 2HB  MET A   9       9.803   8.774   3.915  1.00  2.75           H  
ATOM    152 1HG  MET A   9       9.527   5.977   2.753  1.00  2.75           H  
ATOM    153 2HG  MET A   9       9.702   7.468   1.817  1.00  2.75           H  
ATOM    154 1HE  MET A   9      13.127   5.046   3.693  1.00  2.75           H  
ATOM    155 2HE  MET A   9      11.616   5.257   4.600  1.00  2.75           H  
ATOM    156 3HE  MET A   9      11.595   4.459   3.005  1.00  2.75           H  
ATOM    157  N   ALA A  10       8.075   8.060   6.906  1.00  2.59           N  
ATOM    158  CA  ALA A  10       7.755   8.919   8.031  1.00  2.59           C  
ATOM    159  C   ALA A  10       8.576   8.514   9.256  1.00  2.59           C  
ATOM    160  O   ALA A  10       9.076   9.373   9.989  1.00  2.59           O  
ATOM    161  CB  ALA A  10       6.275   8.852   8.338  1.00  2.59           C  
ATOM    162  H   ALA A  10       7.339   7.497   6.477  1.00  2.59           H  
ATOM    163  HA  ALA A  10       8.022   9.942   7.765  1.00  2.59           H  
ATOM    164 1HB  ALA A  10       6.044   9.516   9.166  1.00  2.59           H  
ATOM    165 2HB  ALA A  10       5.710   9.155   7.458  1.00  2.59           H  
ATOM    166 3HB  ALA A  10       6.013   7.834   8.601  1.00  2.59           H  
ATOM    167  N   ALA A  11       8.726   7.195   9.468  1.00  2.46           N  
ATOM    168  CA  ALA A  11       9.506   6.670  10.585  1.00  2.46           C  
ATOM    169  C   ALA A  11      10.960   7.075  10.442  1.00  2.46           C  
ATOM    170  O   ALA A  11      11.612   7.465  11.419  1.00  2.46           O  
ATOM    171  CB  ALA A  11       9.409   5.152  10.650  1.00  2.46           C  
ATOM    172  H   ALA A  11       8.267   6.538   8.834  1.00  2.46           H  
ATOM    173  HA  ALA A  11       9.112   7.097  11.506  1.00  2.46           H  
ATOM    174 1HB  ALA A  11       9.989   4.792  11.498  1.00  2.46           H  
ATOM    175 2HB  ALA A  11       8.387   4.841  10.767  1.00  2.46           H  
ATOM    176 3HB  ALA A  11       9.806   4.726   9.728  1.00  2.46           H  
ATOM    177  N   LEU A  12      11.464   7.033   9.203  1.00  2.37           N  
ATOM    178  CA  LEU A  12      12.839   7.411   8.911  1.00  2.37           C  
ATOM    179  C   LEU A  12      13.085   8.849   9.320  1.00  2.37           C  
ATOM    180  O   LEU A  12      14.043   9.138  10.031  1.00  2.37           O  
ATOM    181  CB  LEU A  12      13.151   7.257   7.419  1.00  2.37           C  
ATOM    182  CG  LEU A  12      14.552   7.692   6.966  1.00  2.37           C  
ATOM    183  CD1 LEU A  12      15.597   6.814   7.630  1.00  2.37           C  
ATOM    184  CD2 LEU A  12      14.631   7.613   5.452  1.00  2.37           C  
ATOM    185  H   LEU A  12      10.876   6.685   8.440  1.00  2.37           H  
ATOM    186  HA  LEU A  12      13.503   6.766   9.486  1.00  2.37           H  
ATOM    187 1HB  LEU A  12      13.002   6.215   7.135  1.00  2.37           H  
ATOM    188 2HB  LEU A  12      12.449   7.856   6.859  1.00  2.37           H  
ATOM    189  HG  LEU A  12      14.730   8.722   7.280  1.00  2.37           H  
ATOM    190 1HD1 LEU A  12      16.591   7.129   7.317  1.00  2.37           H  
ATOM    191 2HD1 LEU A  12      15.513   6.901   8.713  1.00  2.37           H  
ATOM    192 3HD1 LEU A  12      15.438   5.778   7.336  1.00  2.37           H  
ATOM    193 1HD2 LEU A  12      15.617   7.934   5.122  1.00  2.37           H  
ATOM    194 2HD2 LEU A  12      14.456   6.588   5.132  1.00  2.37           H  
ATOM    195 3HD2 LEU A  12      13.871   8.263   5.016  1.00  2.37           H  
ATOM    196  N   VAL A  13      12.207   9.749   8.877  1.00  2.31           N  
ATOM    197  CA  VAL A  13      12.336  11.170   9.182  1.00  2.31           C  
ATOM    198  C   VAL A  13      12.185  11.452  10.677  1.00  2.31           C  
ATOM    199  O   VAL A  13      12.939  12.241  11.250  1.00  2.31           O  
ATOM    200  CB  VAL A  13      11.317  11.991   8.391  1.00  2.31           C  
ATOM    201  CG1 VAL A  13      11.360  13.448   8.861  1.00  2.31           C  
ATOM    202  CG2 VAL A  13      11.636  11.882   6.901  1.00  2.31           C  
ATOM    203  H   VAL A  13      11.429   9.432   8.295  1.00  2.31           H  
ATOM    204  HA  VAL A  13      13.334  11.487   8.873  1.00  2.31           H  
ATOM    205  HB  VAL A  13      10.313  11.600   8.582  1.00  2.31           H  
ATOM    206 1HG1 VAL A  13      10.626  14.031   8.307  1.00  2.31           H  
ATOM    207 2HG1 VAL A  13      11.128  13.490   9.926  1.00  2.31           H  
ATOM    208 3HG1 VAL A  13      12.352  13.857   8.689  1.00  2.31           H  
ATOM    209 1HG2 VAL A  13      10.909  12.454   6.329  1.00  2.31           H  
ATOM    210 2HG2 VAL A  13      12.636  12.270   6.713  1.00  2.31           H  
ATOM    211 3HG2 VAL A  13      11.593  10.835   6.601  1.00  2.31           H  
ATOM    212  N   GLY A  14      11.215  10.810  11.320  1.00  2.28           N  
ATOM    213  CA  GLY A  14      11.049  10.987  12.752  1.00  2.28           C  
ATOM    214  C   GLY A  14      12.361  10.616  13.456  1.00  2.28           C  
ATOM    215  O   GLY A  14      12.918  11.408  14.225  1.00  2.28           O  
ATOM    216  H   GLY A  14      10.586  10.184  10.815  1.00  2.28           H  
ATOM    217 1HA  GLY A  14      10.784  12.021  12.966  1.00  2.28           H  
ATOM    218 2HA  GLY A  14      10.233  10.359  13.097  1.00  2.28           H  
ATOM    219  N   GLY A  15      12.866   9.415  13.174  1.00  2.27           N  
ATOM    220  CA  GLY A  15      14.102   8.928  13.764  1.00  2.27           C  
ATOM    221  C   GLY A  15      15.317   9.809  13.470  1.00  2.27           C  
ATOM    222  O   GLY A  15      16.029  10.231  14.384  1.00  2.27           O  
ATOM    223  H   GLY A  15      12.372   8.803  12.522  1.00  2.27           H  
ATOM    224 1HA  GLY A  15      13.977   8.834  14.833  1.00  2.27           H  
ATOM    225 2HA  GLY A  15      14.290   7.925  13.385  1.00  2.27           H  
ATOM    226  N   MET A  16      15.575  10.054  12.190  1.00  2.28           N  
ATOM    227  CA  MET A  16      16.744  10.800  11.748  1.00  2.28           C  
ATOM    228  C   MET A  16      16.704  12.308  11.948  1.00  2.28           C  
ATOM    229  O   MET A  16      17.747  12.929  12.143  1.00  2.28           O  
ATOM    230  CB  MET A  16      16.980  10.456  10.297  1.00  2.28           C  
ATOM    231  CG  MET A  16      17.400   9.004  10.119  1.00  2.28           C  
ATOM    232  SD  MET A  16      18.948   8.629  10.947  1.00  2.28           S  
ATOM    233  CE  MET A  16      18.415   7.954  12.503  1.00  2.28           C  
ATOM    234  H   MET A  16      14.939   9.698  11.482  1.00  2.28           H  
ATOM    235  HA  MET A  16      17.592  10.429  12.315  1.00  2.28           H  
ATOM    236 1HB  MET A  16      16.061  10.614   9.734  1.00  2.28           H  
ATOM    237 2HB  MET A  16      17.719  11.117   9.885  1.00  2.28           H  
ATOM    238 1HG  MET A  16      16.620   8.373  10.545  1.00  2.28           H  
ATOM    239 2HG  MET A  16      17.498   8.743   9.096  1.00  2.28           H  
ATOM    240 1HE  MET A  16      19.287   7.678  13.095  1.00  2.28           H  
ATOM    241 2HE  MET A  16      17.840   8.696  13.041  1.00  2.28           H  
ATOM    242 3HE  MET A  16      17.800   7.072  12.325  1.00  2.28           H  
ATOM    243  N   ILE A  17      15.542  12.919  11.912  1.00  2.31           N  
ATOM    244  CA  ILE A  17      15.533  14.350  12.093  1.00  2.31           C  
ATOM    245  C   ILE A  17      15.019  14.739  13.462  1.00  2.31           C  
ATOM    246  O   ILE A  17      15.746  15.344  14.255  1.00  2.31           O  
ATOM    247  CB  ILE A  17      14.674  15.023  11.013  1.00  2.31           C  
ATOM    248  CG1 ILE A  17      15.214  14.651   9.625  1.00  2.31           C  
ATOM    249  CG2 ILE A  17      14.640  16.507  11.228  1.00  2.31           C  
ATOM    250  CD1 ILE A  17      16.653  15.069   9.380  1.00  2.31           C  
ATOM    251  H   ILE A  17      14.673  12.424  11.741  1.00  2.31           H  
ATOM    252  HA  ILE A  17      16.548  14.729  11.995  1.00  2.31           H  
ATOM    253  HB  ILE A  17      13.657  14.641  11.070  1.00  2.31           H  
ATOM    254 1HG1 ILE A  17      15.136  13.567   9.506  1.00  2.31           H  
ATOM    255 2HG1 ILE A  17      14.589  15.124   8.870  1.00  2.31           H  
ATOM    256 1HG2 ILE A  17      14.022  16.973  10.464  1.00  2.31           H  
ATOM    257 2HG2 ILE A  17      14.228  16.727  12.211  1.00  2.31           H  
ATOM    258 3HG2 ILE A  17      15.637  16.883  11.170  1.00  2.31           H  
ATOM    259 1HD1 ILE A  17      16.933  14.767   8.394  1.00  2.31           H  
ATOM    260 2HD1 ILE A  17      16.743  16.146   9.465  1.00  2.31           H  
ATOM    261 3HD1 ILE A  17      17.307  14.596  10.104  1.00  2.31           H  
ATOM    262  N   ALA A  18      13.780  14.357  13.767  1.00  2.37           N  
ATOM    263  CA  ALA A  18      13.193  14.793  15.032  1.00  2.37           C  
ATOM    264  C   ALA A  18      13.970  14.266  16.244  1.00  2.37           C  
ATOM    265  O   ALA A  18      14.160  14.998  17.218  1.00  2.37           O  
ATOM    266  CB  ALA A  18      11.738  14.376  15.118  1.00  2.37           C  
ATOM    267  H   ALA A  18      13.262  13.778  13.102  1.00  2.37           H  
ATOM    268  HA  ALA A  18      13.240  15.880  15.058  1.00  2.37           H  
ATOM    269 1HB  ALA A  18      11.321  14.757  16.049  1.00  2.37           H  
ATOM    270 2HB  ALA A  18      11.188  14.789  14.275  1.00  2.37           H  
ATOM    271 3HB  ALA A  18      11.668  13.301  15.101  1.00  2.37           H  
ATOM    272  N   ILE A  19      14.455  13.019  16.171  1.00  2.44           N  
ATOM    273  CA  ILE A  19      15.184  12.481  17.309  1.00  2.44           C  
ATOM    274  C   ILE A  19      16.701  12.649  17.189  1.00  2.44           C  
ATOM    275  O   ILE A  19      17.314  13.312  18.018  1.00  2.44           O  
ATOM    276  CB  ILE A  19      14.885  10.986  17.520  1.00  2.44           C  
ATOM    277  CG1 ILE A  19      13.410  10.775  17.794  1.00  2.44           C  
ATOM    278  CG2 ILE A  19      15.702  10.473  18.689  1.00  2.44           C  
ATOM    279  CD1 ILE A  19      12.998   9.325  17.800  1.00  2.44           C  
ATOM    280  H   ILE A  19      14.251  12.442  15.354  1.00  2.44           H  
ATOM    281  HA  ILE A  19      14.867  13.014  18.194  1.00  2.44           H  
ATOM    282  HB  ILE A  19      15.136  10.433  16.634  1.00  2.44           H  
ATOM    283 1HG1 ILE A  19      13.146  11.224  18.754  1.00  2.44           H  
ATOM    284 2HG1 ILE A  19      12.850  11.269  17.006  1.00  2.44           H  
ATOM    285 1HG2 ILE A  19      15.494   9.416  18.838  1.00  2.44           H  
ATOM    286 2HG2 ILE A  19      16.761  10.608  18.484  1.00  2.44           H  
ATOM    287 3HG2 ILE A  19      15.433  11.028  19.589  1.00  2.44           H  
ATOM    288 1HD1 ILE A  19      11.960   9.254  17.964  1.00  2.44           H  
ATOM    289 2HD1 ILE A  19      13.225   8.875  16.861  1.00  2.44           H  
ATOM    290 3HD1 ILE A  19      13.526   8.797  18.587  1.00  2.44           H  
ATOM    291  N   ALA A  20      17.315  12.093  16.145  1.00  2.53           N  
ATOM    292  CA  ALA A  20      18.774  12.122  16.020  1.00  2.53           C  
ATOM    293  C   ALA A  20      19.379  13.531  15.980  1.00  2.53           C  
ATOM    294  O   ALA A  20      20.528  13.702  16.390  1.00  2.53           O  
ATOM    295  CB  ALA A  20      19.217  11.358  14.785  1.00  2.53           C  
ATOM    296  H   ALA A  20      16.775  11.567  15.459  1.00  2.53           H  
ATOM    297  HA  ALA A  20      19.179  11.617  16.895  1.00  2.53           H  
ATOM    298 1HB  ALA A  20      20.304  11.339  14.735  1.00  2.53           H  
ATOM    299 2HB  ALA A  20      18.832  10.338  14.830  1.00  2.53           H  
ATOM    300 3HB  ALA A  20      18.841  11.837  13.922  1.00  2.53           H  
ATOM    301  N   SER A  21      18.652  14.534  15.471  1.00  2.63           N  
ATOM    302  CA  SER A  21      19.206  15.875  15.361  1.00  2.63           C  
ATOM    303  C   SER A  21      18.564  16.847  16.357  1.00  2.63           C  
ATOM    304  O   SER A  21      18.626  18.065  16.173  1.00  2.63           O  
ATOM    305  CB  SER A  21      19.001  16.392  13.954  1.00  2.63           C  
ATOM    306  OG  SER A  21      19.646  15.581  13.012  1.00  2.63           O  
ATOM    307  H   SER A  21      17.696  14.404  15.140  1.00  2.63           H  
ATOM    308  HA  SER A  21      20.274  15.829  15.571  1.00  2.63           H  
ATOM    309 1HB  SER A  21      17.940  16.458  13.725  1.00  2.63           H  
ATOM    310 2HB  SER A  21      19.411  17.391  13.900  1.00  2.63           H  
ATOM    311  HG  SER A  21      19.044  14.829  12.871  1.00  2.63           H  
ATOM    312  N   ASN A  22      17.929  16.318  17.398  1.00  2.72           N  
ATOM    313  CA  ASN A  22      17.214  17.149  18.356  1.00  2.72           C  
ATOM    314  C   ASN A  22      18.107  18.183  19.068  1.00  2.72           C  
ATOM    315  O   ASN A  22      19.147  17.809  19.609  1.00  2.72           O  
ATOM    316  CB  ASN A  22      16.635  16.260  19.430  1.00  2.72           C  
ATOM    317  CG  ASN A  22      17.700  15.645  20.316  1.00  2.72           C  
ATOM    318  OD1 ASN A  22      18.658  14.999  19.878  1.00  2.72           O  
ATOM    319  ND2 ASN A  22      17.532  15.835  21.597  1.00  2.72           N  
ATOM    320  H   ASN A  22      17.907  15.302  17.521  1.00  2.72           H  
ATOM    321  HA  ASN A  22      16.411  17.635  17.815  1.00  2.72           H  
ATOM    322 1HB  ASN A  22      15.977  16.834  20.054  1.00  2.72           H  
ATOM    323 2HB  ASN A  22      16.043  15.464  18.976  1.00  2.72           H  
ATOM    324 1HD2 ASN A  22      18.189  15.454  22.246  1.00  2.72           H  
ATOM    325 2HD2 ASN A  22      16.735  16.350  21.923  1.00  2.72           H  
ATOM    326  N   PRO A  23      17.746  19.490  19.103  1.00  2.78           N  
ATOM    327  CA  PRO A  23      18.448  20.528  19.846  1.00  2.78           C  
ATOM    328  C   PRO A  23      18.126  20.439  21.350  1.00  2.78           C  
ATOM    329  O   PRO A  23      18.781  21.066  22.181  1.00  2.78           O  
ATOM    330  CB  PRO A  23      17.929  21.819  19.192  1.00  2.78           C  
ATOM    331  CG  PRO A  23      16.553  21.479  18.712  1.00  2.78           C  
ATOM    332  CD  PRO A  23      16.622  20.001  18.288  1.00  2.78           C  
ATOM    333  HA  PRO A  23      19.527  20.423  19.678  1.00  2.78           H  
ATOM    334 1HB  PRO A  23      17.934  22.638  19.930  1.00  2.78           H  
ATOM    335 2HB  PRO A  23      18.609  22.125  18.378  1.00  2.78           H  
ATOM    336 1HG  PRO A  23      15.854  21.659  19.524  1.00  2.78           H  
ATOM    337 2HG  PRO A  23      16.263  22.148  17.889  1.00  2.78           H  
ATOM    338 1HD  PRO A  23      15.680  19.525  18.563  1.00  2.78           H  
ATOM    339 2HD  PRO A  23      16.850  19.906  17.211  1.00  2.78           H  
ATOM    340  N   ALA A  24      17.096  19.662  21.694  1.00  2.79           N  
ATOM    341  CA  ALA A  24      16.635  19.537  23.077  1.00  2.79           C  
ATOM    342  C   ALA A  24      15.860  18.223  23.241  1.00  2.79           C  
ATOM    343  O   ALA A  24      15.216  17.771  22.284  1.00  2.79           O  
ATOM    344  CB  ALA A  24      15.776  20.749  23.443  1.00  2.79           C  
ATOM    345  H   ALA A  24      16.609  19.157  20.973  1.00  2.79           H  
ATOM    346  HA  ALA A  24      17.516  19.509  23.717  1.00  2.79           H  
ATOM    347 1HB  ALA A  24      15.444  20.715  24.457  1.00  2.79           H  
ATOM    348 2HB  ALA A  24      16.362  21.638  23.310  1.00  2.79           H  
ATOM    349 3HB  ALA A  24      14.924  20.812  22.826  1.00  2.79           H  
ATOM    350  N   PRO A  25      15.760  17.658  24.463  1.00  2.74           N  
ATOM    351  CA  PRO A  25      15.020  16.443  24.788  1.00  2.74           C  
ATOM    352  C   PRO A  25      13.533  16.577  24.497  1.00  2.74           C  
ATOM    353  O   PRO A  25      12.831  15.582  24.322  1.00  2.74           O  
ATOM    354  CB  PRO A  25      15.290  16.266  26.289  1.00  2.74           C  
ATOM    355  CG  PRO A  25      15.683  17.637  26.789  1.00  2.74           C  
ATOM    356  CD  PRO A  25      16.455  18.250  25.648  1.00  2.74           C  
ATOM    357  HA  PRO A  25      15.448  15.603  24.224  1.00  2.74           H  
ATOM    358 1HB  PRO A  25      14.384  15.884  26.785  1.00  2.74           H  
ATOM    359 2HB  PRO A  25      16.076  15.512  26.444  1.00  2.74           H  
ATOM    360 1HG  PRO A  25      14.784  18.215  27.059  1.00  2.74           H  
ATOM    361 2HG  PRO A  25      16.286  17.544  27.706  1.00  2.74           H  
ATOM    362 1HD  PRO A  25      16.365  19.315  25.735  1.00  2.74           H  
ATOM    363 2HD  PRO A  25      17.507  17.925  25.676  1.00  2.74           H  
ATOM    364  N   TYR A  26      13.049  17.807  24.386  1.00  2.64           N  
ATOM    365  CA  TYR A  26      11.649  18.037  24.112  1.00  2.64           C  
ATOM    366  C   TYR A  26      11.331  17.648  22.666  1.00  2.64           C  
ATOM    367  O   TYR A  26      10.208  17.245  22.343  1.00  2.64           O  
ATOM    368  CB  TYR A  26      11.354  19.509  24.317  1.00  2.64           C  
ATOM    369  CG  TYR A  26      11.632  19.962  25.724  1.00  2.64           C  
ATOM    370  CD1 TYR A  26      12.715  20.794  25.938  1.00  2.64           C  
ATOM    371  CD2 TYR A  26      10.848  19.554  26.791  1.00  2.64           C  
ATOM    372  CE1 TYR A  26      13.018  21.235  27.200  1.00  2.64           C  
ATOM    373  CE2 TYR A  26      11.151  19.999  28.068  1.00  2.64           C  
ATOM    374  CZ  TYR A  26      12.234  20.838  28.270  1.00  2.64           C  
ATOM    375  OH  TYR A  26      12.539  21.285  29.531  1.00  2.64           O  
ATOM    376  H   TYR A  26      13.652  18.604  24.523  1.00  2.64           H  
ATOM    377  HA  TYR A  26      11.043  17.420  24.781  1.00  2.64           H  
ATOM    378 1HB  TYR A  26      11.965  20.104  23.631  1.00  2.64           H  
ATOM    379 2HB  TYR A  26      10.308  19.710  24.088  1.00  2.64           H  
ATOM    380  HD1 TYR A  26      13.320  21.106  25.096  1.00  2.64           H  
ATOM    381  HD2 TYR A  26       9.997  18.893  26.626  1.00  2.64           H  
ATOM    382  HE1 TYR A  26      13.872  21.895  27.355  1.00  2.64           H  
ATOM    383  HE2 TYR A  26      10.537  19.686  28.914  1.00  2.64           H  
ATOM    384  HH  TYR A  26      11.942  20.884  30.166  1.00  2.64           H  
ATOM    385  N   PHE A  27      12.330  17.781  21.788  1.00  2.51           N  
ATOM    386  CA  PHE A  27      12.151  17.463  20.384  1.00  2.51           C  
ATOM    387  C   PHE A  27      12.326  15.975  20.237  1.00  2.51           C  
ATOM    388  O   PHE A  27      11.620  15.338  19.457  1.00  2.51           O  
ATOM    389  CB  PHE A  27      13.138  18.230  19.524  1.00  2.51           C  
ATOM    390  CG  PHE A  27      12.857  19.667  19.513  1.00  2.51           C  
ATOM    391  CD1 PHE A  27      13.449  20.435  20.445  1.00  2.51           C  
ATOM    392  CD2 PHE A  27      12.015  20.253  18.588  1.00  2.51           C  
ATOM    393  CE1 PHE A  27      13.230  21.789  20.510  1.00  2.51           C  
ATOM    394  CE2 PHE A  27      11.781  21.614  18.627  1.00  2.51           C  
ATOM    395  CZ  PHE A  27      12.393  22.383  19.600  1.00  2.51           C  
ATOM    396  H   PHE A  27      13.252  18.069  22.104  1.00  2.51           H  
ATOM    397  HA  PHE A  27      11.140  17.732  20.081  1.00  2.51           H  
ATOM    398 1HB  PHE A  27      14.132  18.087  19.905  1.00  2.51           H  
ATOM    399 2HB  PHE A  27      13.115  17.857  18.498  1.00  2.51           H  
ATOM    400  HD1 PHE A  27      14.097  19.937  21.140  1.00  2.51           H  
ATOM    401  HD2 PHE A  27      11.536  19.632  17.829  1.00  2.51           H  
ATOM    402  HE1 PHE A  27      13.718  22.389  21.279  1.00  2.51           H  
ATOM    403  HE2 PHE A  27      11.116  22.080  17.899  1.00  2.51           H  
ATOM    404  HZ  PHE A  27      12.214  23.451  19.649  1.00  2.51           H  
ATOM    405  N   ALA A  28      13.261  15.410  21.015  1.00  2.37           N  
ATOM    406  CA  ALA A  28      13.464  13.965  20.979  1.00  2.37           C  
ATOM    407  C   ALA A  28      12.177  13.268  21.402  1.00  2.37           C  
ATOM    408  O   ALA A  28      11.770  12.267  20.806  1.00  2.37           O  
ATOM    409  CB  ALA A  28      14.599  13.549  21.891  1.00  2.37           C  
ATOM    410  H   ALA A  28      13.826  16.007  21.618  1.00  2.37           H  
ATOM    411  HA  ALA A  28      13.689  13.678  19.957  1.00  2.37           H  
ATOM    412 1HB  ALA A  28      14.727  12.471  21.835  1.00  2.37           H  
ATOM    413 2HB  ALA A  28      15.505  14.035  21.579  1.00  2.37           H  
ATOM    414 3HB  ALA A  28      14.361  13.835  22.913  1.00  2.37           H  
ATOM    415  N   ALA A  29      11.508  13.840  22.411  1.00  2.22           N  
ATOM    416  CA  ALA A  29      10.244  13.314  22.889  1.00  2.22           C  
ATOM    417  C   ALA A  29       9.187  13.392  21.813  1.00  2.22           C  
ATOM    418  O   ALA A  29       8.533  12.396  21.508  1.00  2.22           O  
ATOM    419  CB  ALA A  29       9.798  14.091  24.098  1.00  2.22           C  
ATOM    420  H   ALA A  29      11.912  14.641  22.894  1.00  2.22           H  
ATOM    421  HA  ALA A  29      10.381  12.271  23.144  1.00  2.22           H  
ATOM    422 1HB  ALA A  29       8.871  13.687  24.459  1.00  2.22           H  
ATOM    423 2HB  ALA A  29      10.551  14.021  24.858  1.00  2.22           H  
ATOM    424 3HB  ALA A  29       9.663  15.133  23.825  1.00  2.22           H  
ATOM    425  N   PHE A  30       9.071  14.555  21.161  1.00  2.09           N  
ATOM    426  CA  PHE A  30       8.109  14.702  20.077  1.00  2.09           C  
ATOM    427  C   PHE A  30       8.379  13.659  19.020  1.00  2.09           C  
ATOM    428  O   PHE A  30       7.473  12.951  18.572  1.00  2.09           O  
ATOM    429  CB  PHE A  30       8.208  16.093  19.458  1.00  2.09           C  
ATOM    430  CG  PHE A  30       7.364  16.278  18.235  1.00  2.09           C  
ATOM    431  CD1 PHE A  30       6.001  16.518  18.324  1.00  2.09           C  
ATOM    432  CD2 PHE A  30       7.950  16.216  16.978  1.00  2.09           C  
ATOM    433  CE1 PHE A  30       5.244  16.696  17.179  1.00  2.09           C  
ATOM    434  CE2 PHE A  30       7.202  16.392  15.839  1.00  2.09           C  
ATOM    435  CZ  PHE A  30       5.843  16.633  15.938  1.00  2.09           C  
ATOM    436  H   PHE A  30       9.624  15.364  21.449  1.00  2.09           H  
ATOM    437  HA  PHE A  30       7.106  14.555  20.471  1.00  2.09           H  
ATOM    438 1HB  PHE A  30       7.923  16.838  20.196  1.00  2.09           H  
ATOM    439 2HB  PHE A  30       9.239  16.289  19.183  1.00  2.09           H  
ATOM    440  HD1 PHE A  30       5.531  16.570  19.306  1.00  2.09           H  
ATOM    441  HD2 PHE A  30       9.022  16.024  16.905  1.00  2.09           H  
ATOM    442  HE1 PHE A  30       4.174  16.888  17.257  1.00  2.09           H  
ATOM    443  HE2 PHE A  30       7.678  16.338  14.862  1.00  2.09           H  
ATOM    444  HZ  PHE A  30       5.249  16.773  15.036  1.00  2.09           H  
ATOM    445  N   GLY A  31       9.640  13.568  18.625  1.00  1.99           N  
ATOM    446  CA  GLY A  31      10.083  12.649  17.614  1.00  1.99           C  
ATOM    447  C   GLY A  31       9.650  11.242  17.942  1.00  1.99           C  
ATOM    448  O   GLY A  31       9.027  10.583  17.115  1.00  1.99           O  
ATOM    449  H   GLY A  31      10.332  14.176  19.049  1.00  1.99           H  
ATOM    450 1HA  GLY A  31       9.670  12.944  16.650  1.00  1.99           H  
ATOM    451 2HA  GLY A  31      11.165  12.702  17.546  1.00  1.99           H  
ATOM    452  N   LEU A  32       9.974  10.762  19.138  1.00  1.90           N  
ATOM    453  CA  LEU A  32       9.608   9.403  19.491  1.00  1.90           C  
ATOM    454  C   LEU A  32       8.107   9.191  19.506  1.00  1.90           C  
ATOM    455  O   LEU A  32       7.636   8.135  19.100  1.00  1.90           O  
ATOM    456  CB  LEU A  32      10.215   8.971  20.799  1.00  1.90           C  
ATOM    457  CG  LEU A  32       9.972   7.510  21.085  1.00  1.90           C  
ATOM    458  CD1 LEU A  32      10.573   6.663  19.954  1.00  1.90           C  
ATOM    459  CD2 LEU A  32      10.572   7.175  22.365  1.00  1.90           C  
ATOM    460  H   LEU A  32      10.491  11.342  19.802  1.00  1.90           H  
ATOM    461  HA  LEU A  32      10.000   8.742  18.726  1.00  1.90           H  
ATOM    462 1HB  LEU A  32      11.287   9.162  20.781  1.00  1.90           H  
ATOM    463 2HB  LEU A  32       9.766   9.566  21.601  1.00  1.90           H  
ATOM    464  HG  LEU A  32       8.896   7.320  21.128  1.00  1.90           H  
ATOM    465 1HD1 LEU A  32      10.403   5.609  20.145  1.00  1.90           H  
ATOM    466 2HD1 LEU A  32      10.106   6.934  19.014  1.00  1.90           H  
ATOM    467 3HD1 LEU A  32      11.644   6.848  19.894  1.00  1.90           H  
ATOM    468 1HD2 LEU A  32      10.387   6.140  22.590  1.00  1.90           H  
ATOM    469 2HD2 LEU A  32      11.644   7.363  22.341  1.00  1.90           H  
ATOM    470 3HD2 LEU A  32      10.098   7.804  23.102  1.00  1.90           H  
ATOM    471  N   VAL A  33       7.342  10.178  19.967  1.00  1.84           N  
ATOM    472  CA  VAL A  33       5.893  10.035  19.951  1.00  1.84           C  
ATOM    473  C   VAL A  33       5.409   9.844  18.510  1.00  1.84           C  
ATOM    474  O   VAL A  33       4.595   8.953  18.232  1.00  1.84           O  
ATOM    475  CB  VAL A  33       5.233  11.264  20.610  1.00  1.84           C  
ATOM    476  CG1 VAL A  33       3.749  11.262  20.377  1.00  1.84           C  
ATOM    477  CG2 VAL A  33       5.515  11.235  22.143  1.00  1.84           C  
ATOM    478  H   VAL A  33       7.766  11.035  20.326  1.00  1.84           H  
ATOM    479  HA  VAL A  33       5.626   9.150  20.531  1.00  1.84           H  
ATOM    480  HB  VAL A  33       5.648  12.170  20.171  1.00  1.84           H  
ATOM    481 1HG1 VAL A  33       3.310  12.141  20.847  1.00  1.84           H  
ATOM    482 2HG1 VAL A  33       3.554  11.285  19.305  1.00  1.84           H  
ATOM    483 3HG1 VAL A  33       3.319  10.389  20.794  1.00  1.84           H  
ATOM    484 1HG2 VAL A  33       5.063  12.109  22.610  1.00  1.84           H  
ATOM    485 2HG2 VAL A  33       5.101  10.342  22.584  1.00  1.84           H  
ATOM    486 3HG2 VAL A  33       6.580  11.244  22.322  1.00  1.84           H  
ATOM    487  N   VAL A  34       5.947  10.645  17.585  1.00  1.79           N  
ATOM    488  CA  VAL A  34       5.596  10.524  16.176  1.00  1.79           C  
ATOM    489  C   VAL A  34       6.036   9.184  15.600  1.00  1.79           C  
ATOM    490  O   VAL A  34       5.254   8.525  14.912  1.00  1.79           O  
ATOM    491  CB  VAL A  34       6.225  11.660  15.355  1.00  1.79           C  
ATOM    492  CG1 VAL A  34       6.022  11.397  13.863  1.00  1.79           C  
ATOM    493  CG2 VAL A  34       5.581  12.987  15.759  1.00  1.79           C  
ATOM    494  H   VAL A  34       6.610  11.367  17.878  1.00  1.79           H  
ATOM    495  HA  VAL A  34       4.513  10.599  16.089  1.00  1.79           H  
ATOM    496  HB  VAL A  34       7.296  11.699  15.551  1.00  1.79           H  
ATOM    497 1HG1 VAL A  34       6.477  12.202  13.287  1.00  1.79           H  
ATOM    498 2HG1 VAL A  34       6.493  10.450  13.592  1.00  1.79           H  
ATOM    499 3HG1 VAL A  34       4.956  11.349  13.641  1.00  1.79           H  
ATOM    500 1HG2 VAL A  34       6.032  13.785  15.183  1.00  1.79           H  
ATOM    501 2HG2 VAL A  34       4.514  12.949  15.560  1.00  1.79           H  
ATOM    502 3HG2 VAL A  34       5.743  13.168  16.819  1.00  1.79           H  
ATOM    503  N   VAL A  35       7.270   8.766  15.892  1.00  1.78           N  
ATOM    504  CA  VAL A  35       7.784   7.502  15.389  1.00  1.78           C  
ATOM    505  C   VAL A  35       6.965   6.343  15.916  1.00  1.78           C  
ATOM    506  O   VAL A  35       6.655   5.428  15.162  1.00  1.78           O  
ATOM    507  CB  VAL A  35       9.262   7.295  15.761  1.00  1.78           C  
ATOM    508  CG1 VAL A  35       9.689   5.889  15.413  1.00  1.78           C  
ATOM    509  CG2 VAL A  35      10.125   8.270  15.003  1.00  1.78           C  
ATOM    510  H   VAL A  35       7.868   9.353  16.467  1.00  1.78           H  
ATOM    511  HA  VAL A  35       7.711   7.513  14.300  1.00  1.78           H  
ATOM    512  HB  VAL A  35       9.381   7.441  16.825  1.00  1.78           H  
ATOM    513 1HG1 VAL A  35      10.733   5.752  15.688  1.00  1.78           H  
ATOM    514 2HG1 VAL A  35       9.071   5.179  15.963  1.00  1.78           H  
ATOM    515 3HG1 VAL A  35       9.569   5.728  14.340  1.00  1.78           H  
ATOM    516 1HG2 VAL A  35      11.166   8.119  15.280  1.00  1.78           H  
ATOM    517 2HG2 VAL A  35      10.002   8.099  13.931  1.00  1.78           H  
ATOM    518 3HG2 VAL A  35       9.831   9.280  15.244  1.00  1.78           H  
ATOM    519  N   ALA A  36       6.619   6.365  17.207  1.00  1.78           N  
ATOM    520  CA  ALA A  36       5.794   5.319  17.792  1.00  1.78           C  
ATOM    521  C   ALA A  36       4.452   5.272  17.078  1.00  1.78           C  
ATOM    522  O   ALA A  36       3.953   4.193  16.753  1.00  1.78           O  
ATOM    523  CB  ALA A  36       5.589   5.580  19.273  1.00  1.78           C  
ATOM    524  H   ALA A  36       6.930   7.128  17.798  1.00  1.78           H  
ATOM    525  HA  ALA A  36       6.297   4.363  17.658  1.00  1.78           H  
ATOM    526 1HB  ALA A  36       4.981   4.790  19.713  1.00  1.78           H  
ATOM    527 2HB  ALA A  36       6.555   5.617  19.769  1.00  1.78           H  
ATOM    528 3HB  ALA A  36       5.089   6.541  19.404  1.00  1.78           H  
ATOM    529  N   GLY A  37       3.903   6.447  16.754  1.00  1.81           N  
ATOM    530  CA  GLY A  37       2.649   6.552  16.024  1.00  1.81           C  
ATOM    531  C   GLY A  37       2.769   5.852  14.676  1.00  1.81           C  
ATOM    532  O   GLY A  37       1.949   4.996  14.327  1.00  1.81           O  
ATOM    533  H   GLY A  37       4.349   7.312  17.065  1.00  1.81           H  
ATOM    534 1HA  GLY A  37       1.842   6.110  16.608  1.00  1.81           H  
ATOM    535 2HA  GLY A  37       2.412   7.606  15.875  1.00  1.81           H  
ATOM    536  N   VAL A  38       3.805   6.213  13.924  1.00  1.88           N  
ATOM    537  CA  VAL A  38       4.068   5.633  12.616  1.00  1.88           C  
ATOM    538  C   VAL A  38       4.318   4.135  12.701  1.00  1.88           C  
ATOM    539  O   VAL A  38       3.784   3.373  11.898  1.00  1.88           O  
ATOM    540  CB  VAL A  38       5.282   6.297  11.979  1.00  1.88           C  
ATOM    541  CG1 VAL A  38       5.658   5.557  10.768  1.00  1.88           C  
ATOM    542  CG2 VAL A  38       4.968   7.736  11.633  1.00  1.88           C  
ATOM    543  H   VAL A  38       4.433   6.935  14.284  1.00  1.88           H  
ATOM    544  HA  VAL A  38       3.198   5.807  11.981  1.00  1.88           H  
ATOM    545  HB  VAL A  38       6.118   6.264  12.679  1.00  1.88           H  
ATOM    546 1HG1 VAL A  38       6.503   6.029  10.338  1.00  1.88           H  
ATOM    547 2HG1 VAL A  38       5.898   4.523  11.016  1.00  1.88           H  
ATOM    548 3HG1 VAL A  38       4.864   5.575  10.081  1.00  1.88           H  
ATOM    549 1HG2 VAL A  38       5.848   8.196  11.194  1.00  1.88           H  
ATOM    550 2HG2 VAL A  38       4.141   7.770  10.925  1.00  1.88           H  
ATOM    551 3HG2 VAL A  38       4.694   8.273  12.534  1.00  1.88           H  
ATOM    552  N   GLY A  39       5.116   3.722  13.683  1.00  1.98           N  
ATOM    553  CA  GLY A  39       5.442   2.329  13.921  1.00  1.98           C  
ATOM    554  C   GLY A  39       4.165   1.549  14.106  1.00  1.98           C  
ATOM    555  O   GLY A  39       3.957   0.527  13.448  1.00  1.98           O  
ATOM    556  H   GLY A  39       5.523   4.412  14.298  1.00  1.98           H  
ATOM    557 1HA  GLY A  39       6.012   1.929  13.084  1.00  1.98           H  
ATOM    558 2HA  GLY A  39       6.059   2.251  14.816  1.00  1.98           H  
ATOM    559  N   CYS A  40       3.289   2.054  14.974  1.00  2.13           N  
ATOM    560  CA  CYS A  40       2.020   1.412  15.230  1.00  2.13           C  
ATOM    561  C   CYS A  40       1.223   1.373  13.930  1.00  2.13           C  
ATOM    562  O   CYS A  40       0.627   0.356  13.601  1.00  2.13           O  
ATOM    563  CB  CYS A  40       1.242   2.195  16.289  1.00  2.13           C  
ATOM    564  SG  CYS A  40       1.983   2.128  17.929  1.00  2.13           S  
ATOM    565  H   CYS A  40       3.522   2.905  15.487  1.00  2.13           H  
ATOM    566  HA  CYS A  40       2.191   0.395  15.581  1.00  2.13           H  
ATOM    567 1HB  CYS A  40       1.174   3.240  15.994  1.00  2.13           H  
ATOM    568 2HB  CYS A  40       0.230   1.806  16.357  1.00  2.13           H  
ATOM    569  HG  CYS A  40       3.032   2.926  17.599  1.00  2.13           H  
ATOM    570  N   GLY A  41       1.264   2.459  13.143  1.00  2.33           N  
ATOM    571  CA  GLY A  41       0.561   2.498  11.865  1.00  2.33           C  
ATOM    572  C   GLY A  41       1.039   1.388  10.929  1.00  2.33           C  
ATOM    573  O   GLY A  41       0.230   0.770  10.223  1.00  2.33           O  
ATOM    574  H   GLY A  41       1.757   3.292  13.459  1.00  2.33           H  
ATOM    575 1HA  GLY A  41      -0.511   2.410  12.029  1.00  2.33           H  
ATOM    576 2HA  GLY A  41       0.743   3.467  11.396  1.00  2.33           H  
ATOM    577  N   ILE A  42       2.340   1.088  10.948  1.00  2.58           N  
ATOM    578  CA  ILE A  42       2.876   0.023  10.113  1.00  2.58           C  
ATOM    579  C   ILE A  42       2.364  -1.327  10.590  1.00  2.58           C  
ATOM    580  O   ILE A  42       1.817  -2.103   9.804  1.00  2.58           O  
ATOM    581  CB  ILE A  42       4.420   0.021  10.112  1.00  2.58           C  
ATOM    582  CG1 ILE A  42       4.906   1.278   9.434  1.00  2.58           C  
ATOM    583  CG2 ILE A  42       4.949  -1.218   9.412  1.00  2.58           C  
ATOM    584  CD1 ILE A  42       6.391   1.588   9.583  1.00  2.58           C  
ATOM    585  H   ILE A  42       2.962   1.652  11.532  1.00  2.58           H  
ATOM    586  HA  ILE A  42       2.535   0.181   9.091  1.00  2.58           H  
ATOM    587  HB  ILE A  42       4.780   0.038  11.137  1.00  2.58           H  
ATOM    588 1HG1 ILE A  42       4.675   1.205   8.374  1.00  2.58           H  
ATOM    589 2HG1 ILE A  42       4.346   2.100   9.855  1.00  2.58           H  
ATOM    590 1HG2 ILE A  42       6.037  -1.205   9.423  1.00  2.58           H  
ATOM    591 2HG2 ILE A  42       4.592  -2.107   9.928  1.00  2.58           H  
ATOM    592 3HG2 ILE A  42       4.594  -1.221   8.386  1.00  2.58           H  
ATOM    593 1HD1 ILE A  42       6.625   2.520   9.065  1.00  2.58           H  
ATOM    594 2HD1 ILE A  42       6.633   1.695  10.639  1.00  2.58           H  
ATOM    595 3HD1 ILE A  42       6.977   0.779   9.153  1.00  2.58           H  
ATOM    596  N   LEU A  43       2.446  -1.561  11.895  1.00  2.89           N  
ATOM    597  CA  LEU A  43       2.012  -2.836  12.435  1.00  2.89           C  
ATOM    598  C   LEU A  43       0.525  -3.044  12.180  1.00  2.89           C  
ATOM    599  O   LEU A  43       0.122  -4.113  11.719  1.00  2.89           O  
ATOM    600  CB  LEU A  43       2.313  -2.889  13.933  1.00  2.89           C  
ATOM    601  CG  LEU A  43       3.666  -3.486  14.336  1.00  2.89           C  
ATOM    602  CD1 LEU A  43       3.701  -4.941  13.953  1.00  2.89           C  
ATOM    603  CD2 LEU A  43       4.772  -2.730  13.650  1.00  2.89           C  
ATOM    604  H   LEU A  43       2.862  -0.854  12.502  1.00  2.89           H  
ATOM    605  HA  LEU A  43       2.562  -3.629  11.936  1.00  2.89           H  
ATOM    606 1HB  LEU A  43       2.266  -1.873  14.330  1.00  2.89           H  
ATOM    607 2HB  LEU A  43       1.544  -3.479  14.414  1.00  2.89           H  
ATOM    608  HG  LEU A  43       3.786  -3.413  15.419  1.00  2.89           H  
ATOM    609 1HD1 LEU A  43       4.658  -5.372  14.248  1.00  2.89           H  
ATOM    610 2HD1 LEU A  43       2.904  -5.459  14.453  1.00  2.89           H  
ATOM    611 3HD1 LEU A  43       3.578  -5.038  12.875  1.00  2.89           H  
ATOM    612 1HD2 LEU A  43       5.735  -3.150  13.937  1.00  2.89           H  
ATOM    613 2HD2 LEU A  43       4.649  -2.803  12.569  1.00  2.89           H  
ATOM    614 3HD2 LEU A  43       4.732  -1.693  13.943  1.00  2.89           H  
ATOM    615  N   VAL A  44      -0.285  -2.013  12.401  1.00  3.23           N  
ATOM    616  CA  VAL A  44      -1.719  -2.102  12.164  1.00  3.23           C  
ATOM    617  C   VAL A  44      -1.997  -2.356  10.689  1.00  3.23           C  
ATOM    618  O   VAL A  44      -2.833  -3.200  10.354  1.00  3.23           O  
ATOM    619  CB  VAL A  44      -2.455  -0.823  12.598  1.00  3.23           C  
ATOM    620  CG1 VAL A  44      -3.895  -0.887  12.121  1.00  3.23           C  
ATOM    621  CG2 VAL A  44      -2.421  -0.694  14.106  1.00  3.23           C  
ATOM    622  H   VAL A  44       0.101  -1.154  12.778  1.00  3.23           H  
ATOM    623  HA  VAL A  44      -2.110  -2.932  12.745  1.00  3.23           H  
ATOM    624  HB  VAL A  44      -1.975   0.045  12.140  1.00  3.23           H  
ATOM    625 1HG1 VAL A  44      -4.418   0.019  12.421  1.00  3.23           H  
ATOM    626 2HG1 VAL A  44      -3.912  -0.974  11.035  1.00  3.23           H  
ATOM    627 3HG1 VAL A  44      -4.385  -1.754  12.564  1.00  3.23           H  
ATOM    628 1HG2 VAL A  44      -2.943   0.212  14.404  1.00  3.23           H  
ATOM    629 2HG2 VAL A  44      -2.900  -1.562  14.558  1.00  3.23           H  
ATOM    630 3HG2 VAL A  44      -1.400  -0.639  14.435  1.00  3.23           H  
ATOM    631  N   SER A  45      -1.267  -1.688   9.796  1.00  3.57           N  
ATOM    632  CA  SER A  45      -1.440  -1.887   8.363  1.00  3.57           C  
ATOM    633  C   SER A  45      -1.139  -3.355   7.974  1.00  3.57           C  
ATOM    634  O   SER A  45      -1.643  -3.852   6.957  1.00  3.57           O  
ATOM    635  CB  SER A  45      -0.565  -0.908   7.607  1.00  3.57           C  
ATOM    636  OG  SER A  45      -0.963   0.416   7.856  1.00  3.57           O  
ATOM    637  H   SER A  45      -0.588  -0.989  10.102  1.00  3.57           H  
ATOM    638  HA  SER A  45      -2.479  -1.676   8.112  1.00  3.57           H  
ATOM    639 1HB  SER A  45       0.481  -1.044   7.878  1.00  3.57           H  
ATOM    640 2HB  SER A  45      -0.666  -1.095   6.566  1.00  3.57           H  
ATOM    641  HG  SER A  45      -0.714   0.592   8.791  1.00  3.57           H  
ATOM    642  N   TYR A  46      -0.338  -4.054   8.800  1.00  3.85           N  
ATOM    643  CA  TYR A  46      -0.051  -5.482   8.639  1.00  3.85           C  
ATOM    644  C   TYR A  46      -0.817  -6.373   9.642  1.00  3.85           C  
ATOM    645  O   TYR A  46      -0.485  -7.548   9.794  1.00  3.85           O  
ATOM    646  CB  TYR A  46       1.444  -5.794   8.751  1.00  3.85           C  
ATOM    647  CG  TYR A  46       2.278  -5.317   7.601  1.00  3.85           C  
ATOM    648  CD1 TYR A  46       3.064  -4.206   7.730  1.00  3.85           C  
ATOM    649  CD2 TYR A  46       2.254  -6.017   6.402  1.00  3.85           C  
ATOM    650  CE1 TYR A  46       3.818  -3.776   6.679  1.00  3.85           C  
ATOM    651  CE2 TYR A  46       3.014  -5.590   5.345  1.00  3.85           C  
ATOM    652  CZ  TYR A  46       3.794  -4.464   5.482  1.00  3.85           C  
ATOM    653  OH  TYR A  46       4.550  -4.006   4.444  1.00  3.85           O  
ATOM    654  H   TYR A  46       0.108  -3.552   9.572  1.00  3.85           H  
ATOM    655  HA  TYR A  46      -0.376  -5.773   7.642  1.00  3.85           H  
ATOM    656 1HB  TYR A  46       1.831  -5.329   9.664  1.00  3.85           H  
ATOM    657 2HB  TYR A  46       1.583  -6.869   8.848  1.00  3.85           H  
ATOM    658  HD1 TYR A  46       3.090  -3.672   8.664  1.00  3.85           H  
ATOM    659  HD2 TYR A  46       1.637  -6.906   6.304  1.00  3.85           H  
ATOM    660  HE1 TYR A  46       4.434  -2.890   6.781  1.00  3.85           H  
ATOM    661  HE2 TYR A  46       2.997  -6.140   4.406  1.00  3.85           H  
ATOM    662  HH  TYR A  46       4.854  -3.121   4.645  1.00  3.85           H  
ATOM    663  N   GLY A  47      -1.806  -5.817  10.353  1.00  4.02           N  
ATOM    664  CA  GLY A  47      -2.662  -6.555  11.292  1.00  4.02           C  
ATOM    665  C   GLY A  47      -2.085  -6.817  12.691  1.00  4.02           C  
ATOM    666  O   GLY A  47      -2.758  -7.411  13.543  1.00  4.02           O  
ATOM    667  H   GLY A  47      -2.022  -4.836  10.213  1.00  4.02           H  
ATOM    668 1HA  GLY A  47      -3.593  -5.999  11.401  1.00  4.02           H  
ATOM    669 2HA  GLY A  47      -2.933  -7.503  10.840  1.00  4.02           H  
ATOM    670  N   GLY A  48      -0.878  -6.333  12.967  1.00  4.05           N  
ATOM    671  CA  GLY A  48      -0.191  -6.586  14.235  1.00  4.05           C  
ATOM    672  C   GLY A  48      -0.702  -5.756  15.410  1.00  4.05           C  
ATOM    673  O   GLY A  48       0.021  -4.922  15.963  1.00  4.05           O  
ATOM    674  H   GLY A  48      -0.409  -5.772  12.262  1.00  4.05           H  
ATOM    675 1HA  GLY A  48      -0.289  -7.644  14.477  1.00  4.05           H  
ATOM    676 2HA  GLY A  48       0.870  -6.401  14.098  1.00  4.05           H  
ATOM    677  N   SER A  49      -1.954  -5.989  15.790  1.00  3.94           N  
ATOM    678  CA  SER A  49      -2.603  -5.226  16.855  1.00  3.94           C  
ATOM    679  C   SER A  49      -1.921  -5.376  18.223  1.00  3.94           C  
ATOM    680  O   SER A  49      -1.771  -4.386  18.948  1.00  3.94           O  
ATOM    681  CB  SER A  49      -4.051  -5.645  16.973  1.00  3.94           C  
ATOM    682  OG  SER A  49      -4.768  -5.298  15.820  1.00  3.94           O  
ATOM    683  H   SER A  49      -2.460  -6.710  15.277  1.00  3.94           H  
ATOM    684  HA  SER A  49      -2.575  -4.174  16.576  1.00  3.94           H  
ATOM    685 1HB  SER A  49      -4.104  -6.724  17.128  1.00  3.94           H  
ATOM    686 2HB  SER A  49      -4.497  -5.167  17.842  1.00  3.94           H  
ATOM    687  HG  SER A  49      -4.400  -5.848  15.116  1.00  3.94           H  
ATOM    688  N   PHE A  50      -1.477  -6.589  18.587  1.00  3.74           N  
ATOM    689  CA  PHE A  50      -0.804  -6.737  19.879  1.00  3.74           C  
ATOM    690  C   PHE A  50       0.443  -5.891  19.897  1.00  3.74           C  
ATOM    691  O   PHE A  50       0.684  -5.115  20.826  1.00  3.74           O  
ATOM    692  CB  PHE A  50      -0.380  -8.182  20.144  1.00  3.74           C  
ATOM    693  CG  PHE A  50       0.472  -8.349  21.387  1.00  3.74           C  
ATOM    694  CD1 PHE A  50      -0.083  -8.453  22.654  1.00  3.74           C  
ATOM    695  CD2 PHE A  50       1.854  -8.382  21.273  1.00  3.74           C  
ATOM    696  CE1 PHE A  50       0.729  -8.606  23.770  1.00  3.74           C  
ATOM    697  CE2 PHE A  50       2.663  -8.529  22.379  1.00  3.74           C  
ATOM    698  CZ  PHE A  50       2.101  -8.645  23.630  1.00  3.74           C  
ATOM    699  H   PHE A  50      -1.585  -7.402  17.969  1.00  3.74           H  
ATOM    700  HA  PHE A  50      -1.470  -6.407  20.670  1.00  3.74           H  
ATOM    701 1HB  PHE A  50      -1.267  -8.807  20.241  1.00  3.74           H  
ATOM    702 2HB  PHE A  50       0.175  -8.547  19.309  1.00  3.74           H  
ATOM    703  HD1 PHE A  50      -1.167  -8.424  22.765  1.00  3.74           H  
ATOM    704  HD2 PHE A  50       2.297  -8.299  20.287  1.00  3.74           H  
ATOM    705  HE1 PHE A  50       0.283  -8.694  24.760  1.00  3.74           H  
ATOM    706  HE2 PHE A  50       3.746  -8.556  22.262  1.00  3.74           H  
ATOM    707  HZ  PHE A  50       2.739  -8.763  24.504  1.00  3.74           H  
ATOM    708  N   LEU A  51       1.234  -6.035  18.850  1.00  3.48           N  
ATOM    709  CA  LEU A  51       2.502  -5.352  18.758  1.00  3.48           C  
ATOM    710  C   LEU A  51       2.295  -3.847  18.712  1.00  3.48           C  
ATOM    711  O   LEU A  51       3.071  -3.106  19.310  1.00  3.48           O  
ATOM    712  CB  LEU A  51       3.229  -5.858  17.530  1.00  3.48           C  
ATOM    713  CG  LEU A  51       3.661  -7.323  17.638  1.00  3.48           C  
ATOM    714  CD1 LEU A  51       4.211  -7.798  16.309  1.00  3.48           C  
ATOM    715  CD2 LEU A  51       4.689  -7.458  18.747  1.00  3.48           C  
ATOM    716  H   LEU A  51       0.947  -6.657  18.110  1.00  3.48           H  
ATOM    717  HA  LEU A  51       3.089  -5.592  19.640  1.00  3.48           H  
ATOM    718 1HB  LEU A  51       2.559  -5.768  16.686  1.00  3.48           H  
ATOM    719 2HB  LEU A  51       4.111  -5.242  17.351  1.00  3.48           H  
ATOM    720  HG  LEU A  51       2.797  -7.930  17.879  1.00  3.48           H  
ATOM    721 1HD1 LEU A  51       4.504  -8.845  16.391  1.00  3.48           H  
ATOM    722 2HD1 LEU A  51       3.447  -7.695  15.540  1.00  3.48           H  
ATOM    723 3HD1 LEU A  51       5.081  -7.199  16.041  1.00  3.48           H  
ATOM    724 1HD2 LEU A  51       4.987  -8.504  18.839  1.00  3.48           H  
ATOM    725 2HD2 LEU A  51       5.563  -6.851  18.507  1.00  3.48           H  
ATOM    726 3HD2 LEU A  51       4.264  -7.118  19.690  1.00  3.48           H  
ATOM    727  N   SER A  52       1.223  -3.394  18.056  1.00  3.18           N  
ATOM    728  CA  SER A  52       0.940  -1.969  17.989  1.00  3.18           C  
ATOM    729  C   SER A  52       0.708  -1.423  19.393  1.00  3.18           C  
ATOM    730  O   SER A  52       1.245  -0.375  19.762  1.00  3.18           O  
ATOM    731  CB  SER A  52      -0.297  -1.744  17.158  1.00  3.18           C  
ATOM    732  OG  SER A  52      -0.076  -2.141  15.854  1.00  3.18           O  
ATOM    733  H   SER A  52       0.619  -4.042  17.554  1.00  3.18           H  
ATOM    734  HA  SER A  52       1.790  -1.456  17.540  1.00  3.18           H  
ATOM    735 1HB  SER A  52      -1.130  -2.296  17.573  1.00  3.18           H  
ATOM    736 2HB  SER A  52      -0.556  -0.689  17.178  1.00  3.18           H  
ATOM    737  HG  SER A  52       0.000  -3.122  15.879  1.00  3.18           H  
ATOM    738  N   LEU A  53      -0.038  -2.166  20.212  1.00  2.90           N  
ATOM    739  CA  LEU A  53      -0.255  -1.740  21.586  1.00  2.90           C  
ATOM    740  C   LEU A  53       1.056  -1.660  22.330  1.00  2.90           C  
ATOM    741  O   LEU A  53       1.326  -0.685  23.030  1.00  2.90           O  
ATOM    742  CB  LEU A  53      -1.184  -2.674  22.347  1.00  2.90           C  
ATOM    743  CG  LEU A  53      -1.355  -2.282  23.818  1.00  2.90           C  
ATOM    744  CD1 LEU A  53      -1.952  -0.876  23.907  1.00  2.90           C  
ATOM    745  CD2 LEU A  53      -2.222  -3.300  24.522  1.00  2.90           C  
ATOM    746  H   LEU A  53      -0.474  -3.025  19.865  1.00  2.90           H  
ATOM    747  HA  LEU A  53      -0.702  -0.749  21.571  1.00  2.90           H  
ATOM    748 1HB  LEU A  53      -2.160  -2.677  21.867  1.00  2.90           H  
ATOM    749 2HB  LEU A  53      -0.775  -3.683  22.311  1.00  2.90           H  
ATOM    750  HG  LEU A  53      -0.381  -2.264  24.288  1.00  2.90           H  
ATOM    751 1HD1 LEU A  53      -2.054  -0.588  24.953  1.00  2.90           H  
ATOM    752 2HD1 LEU A  53      -1.293  -0.169  23.401  1.00  2.90           H  
ATOM    753 3HD1 LEU A  53      -2.930  -0.865  23.431  1.00  2.90           H  
ATOM    754 1HD2 LEU A  53      -2.325  -3.024  25.571  1.00  2.90           H  
ATOM    755 2HD2 LEU A  53      -3.206  -3.329  24.054  1.00  2.90           H  
ATOM    756 3HD2 LEU A  53      -1.754  -4.283  24.447  1.00  2.90           H  
ATOM    757  N   ILE A  54       1.885  -2.679  22.180  1.00  2.65           N  
ATOM    758  CA  ILE A  54       3.140  -2.684  22.896  1.00  2.65           C  
ATOM    759  C   ILE A  54       4.049  -1.532  22.462  1.00  2.65           C  
ATOM    760  O   ILE A  54       4.648  -0.867  23.312  1.00  2.65           O  
ATOM    761  CB  ILE A  54       3.855  -4.025  22.712  1.00  2.65           C  
ATOM    762  CG1 ILE A  54       3.018  -5.131  23.337  1.00  2.65           C  
ATOM    763  CG2 ILE A  54       5.223  -3.975  23.298  1.00  2.65           C  
ATOM    764  CD1 ILE A  54       2.725  -4.939  24.798  1.00  2.65           C  
ATOM    765  H   ILE A  54       1.616  -3.466  21.584  1.00  2.65           H  
ATOM    766  HA  ILE A  54       2.926  -2.562  23.954  1.00  2.65           H  
ATOM    767  HB  ILE A  54       3.930  -4.242  21.646  1.00  2.65           H  
ATOM    768 1HG1 ILE A  54       2.076  -5.206  22.807  1.00  2.65           H  
ATOM    769 2HG1 ILE A  54       3.553  -6.057  23.222  1.00  2.65           H  
ATOM    770 1HG2 ILE A  54       5.720  -4.930  23.146  1.00  2.65           H  
ATOM    771 2HG2 ILE A  54       5.779  -3.190  22.800  1.00  2.65           H  
ATOM    772 3HG2 ILE A  54       5.159  -3.761  24.365  1.00  2.65           H  
ATOM    773 1HD1 ILE A  54       2.130  -5.779  25.161  1.00  2.65           H  
ATOM    774 2HD1 ILE A  54       3.660  -4.886  25.356  1.00  2.65           H  
ATOM    775 3HD1 ILE A  54       2.167  -4.018  24.931  1.00  2.65           H  
ATOM    776  N   LEU A  55       4.115  -1.239  21.161  1.00  2.44           N  
ATOM    777  CA  LEU A  55       4.935  -0.126  20.698  1.00  2.44           C  
ATOM    778  C   LEU A  55       4.435   1.183  21.291  1.00  2.44           C  
ATOM    779  O   LEU A  55       5.217   2.020  21.747  1.00  2.44           O  
ATOM    780  CB  LEU A  55       4.872  -0.010  19.175  1.00  2.44           C  
ATOM    781  CG  LEU A  55       5.541  -1.104  18.368  1.00  2.44           C  
ATOM    782  CD1 LEU A  55       5.192  -0.913  16.884  1.00  2.44           C  
ATOM    783  CD2 LEU A  55       7.026  -1.044  18.607  1.00  2.44           C  
ATOM    784  H   LEU A  55       3.603  -1.809  20.488  1.00  2.44           H  
ATOM    785  HA  LEU A  55       5.961  -0.296  21.022  1.00  2.44           H  
ATOM    786 1HB  LEU A  55       3.823  -0.018  18.891  1.00  2.44           H  
ATOM    787 2HB  LEU A  55       5.299   0.944  18.877  1.00  2.44           H  
ATOM    788  HG  LEU A  55       5.172  -2.074  18.679  1.00  2.44           H  
ATOM    789 1HD1 LEU A  55       5.667  -1.697  16.301  1.00  2.44           H  
ATOM    790 2HD1 LEU A  55       4.111  -0.966  16.749  1.00  2.44           H  
ATOM    791 3HD1 LEU A  55       5.549   0.057  16.548  1.00  2.44           H  
ATOM    792 1HD2 LEU A  55       7.521  -1.828  18.037  1.00  2.44           H  
ATOM    793 2HD2 LEU A  55       7.406  -0.070  18.299  1.00  2.44           H  
ATOM    794 3HD2 LEU A  55       7.215  -1.192  19.668  1.00  2.44           H  
ATOM    795  N   PHE A  56       3.112   1.332  21.331  1.00  2.27           N  
ATOM    796  CA  PHE A  56       2.488   2.504  21.912  1.00  2.27           C  
ATOM    797  C   PHE A  56       2.868   2.662  23.376  1.00  2.27           C  
ATOM    798  O   PHE A  56       3.369   3.715  23.792  1.00  2.27           O  
ATOM    799  CB  PHE A  56       0.966   2.390  21.792  1.00  2.27           C  
ATOM    800  CG  PHE A  56       0.208   3.430  22.528  1.00  2.27           C  
ATOM    801  CD1 PHE A  56       0.023   4.693  22.020  1.00  2.27           C  
ATOM    802  CD2 PHE A  56      -0.326   3.126  23.773  1.00  2.27           C  
ATOM    803  CE1 PHE A  56      -0.689   5.639  22.740  1.00  2.27           C  
ATOM    804  CE2 PHE A  56      -1.026   4.061  24.494  1.00  2.27           C  
ATOM    805  CZ  PHE A  56      -1.208   5.324  23.976  1.00  2.27           C  
ATOM    806  H   PHE A  56       2.509   0.616  20.923  1.00  2.27           H  
ATOM    807  HA  PHE A  56       2.824   3.382  21.362  1.00  2.27           H  
ATOM    808 1HB  PHE A  56       0.680   2.432  20.744  1.00  2.27           H  
ATOM    809 2HB  PHE A  56       0.646   1.436  22.159  1.00  2.27           H  
ATOM    810  HD1 PHE A  56       0.437   4.939  21.042  1.00  2.27           H  
ATOM    811  HD2 PHE A  56      -0.181   2.123  24.176  1.00  2.27           H  
ATOM    812  HE1 PHE A  56      -0.837   6.635  22.332  1.00  2.27           H  
ATOM    813  HE2 PHE A  56      -1.436   3.803  25.472  1.00  2.27           H  
ATOM    814  HZ  PHE A  56      -1.764   6.069  24.540  1.00  2.27           H  
ATOM    815  N   LEU A  57       2.688   1.595  24.150  1.00  2.16           N  
ATOM    816  CA  LEU A  57       2.951   1.645  25.575  1.00  2.16           C  
ATOM    817  C   LEU A  57       4.417   1.918  25.909  1.00  2.16           C  
ATOM    818  O   LEU A  57       4.705   2.688  26.832  1.00  2.16           O  
ATOM    819  CB  LEU A  57       2.538   0.317  26.207  1.00  2.16           C  
ATOM    820  CG  LEU A  57       1.032   0.018  26.212  1.00  2.16           C  
ATOM    821  CD1 LEU A  57       0.818  -1.396  26.717  1.00  2.16           C  
ATOM    822  CD2 LEU A  57       0.304   1.035  27.058  1.00  2.16           C  
ATOM    823  H   LEU A  57       2.311   0.738  23.741  1.00  2.16           H  
ATOM    824  HA  LEU A  57       2.345   2.444  26.000  1.00  2.16           H  
ATOM    825 1HB  LEU A  57       3.027  -0.486  25.649  1.00  2.16           H  
ATOM    826 2HB  LEU A  57       2.896   0.290  27.233  1.00  2.16           H  
ATOM    827  HG  LEU A  57       0.653   0.076  25.206  1.00  2.16           H  
ATOM    828 1HD1 LEU A  57      -0.245  -1.628  26.708  1.00  2.16           H  
ATOM    829 2HD1 LEU A  57       1.346  -2.088  26.067  1.00  2.16           H  
ATOM    830 3HD1 LEU A  57       1.200  -1.485  27.730  1.00  2.16           H  
ATOM    831 1HD2 LEU A  57      -0.765   0.815  27.043  1.00  2.16           H  
ATOM    832 2HD2 LEU A  57       0.671   0.992  28.082  1.00  2.16           H  
ATOM    833 3HD2 LEU A  57       0.474   2.031  26.653  1.00  2.16           H  
ATOM    834  N   ILE A  58       5.345   1.332  25.146  1.00  2.10           N  
ATOM    835  CA  ILE A  58       6.763   1.513  25.434  1.00  2.10           C  
ATOM    836  C   ILE A  58       7.324   2.836  24.953  1.00  2.10           C  
ATOM    837  O   ILE A  58       7.995   3.545  25.713  1.00  2.10           O  
ATOM    838  CB  ILE A  58       7.627   0.434  24.761  1.00  2.10           C  
ATOM    839  CG1 ILE A  58       7.326  -0.927  25.305  1.00  2.10           C  
ATOM    840  CG2 ILE A  58       9.111   0.765  24.949  1.00  2.10           C  
ATOM    841  CD1 ILE A  58       7.966  -2.005  24.487  1.00  2.10           C  
ATOM    842  H   ILE A  58       5.061   0.706  24.390  1.00  2.10           H  
ATOM    843  HA  ILE A  58       6.901   1.453  26.510  1.00  2.10           H  
ATOM    844  HB  ILE A  58       7.393   0.411  23.697  1.00  2.10           H  
ATOM    845 1HG1 ILE A  58       7.682  -0.997  26.331  1.00  2.10           H  
ATOM    846 2HG1 ILE A  58       6.247  -1.082  25.299  1.00  2.10           H  
ATOM    847 1HG2 ILE A  58       9.716   0.010  24.449  1.00  2.10           H  
ATOM    848 2HG2 ILE A  58       9.330   1.738  24.524  1.00  2.10           H  
ATOM    849 3HG2 ILE A  58       9.349   0.776  26.010  1.00  2.10           H  
ATOM    850 1HD1 ILE A  58       7.718  -2.979  24.905  1.00  2.10           H  
ATOM    851 2HD1 ILE A  58       7.601  -1.937  23.464  1.00  2.10           H  
ATOM    852 3HD1 ILE A  58       9.046  -1.872  24.493  1.00  2.10           H  
ATOM    853  N   TYR A  59       7.077   3.165  23.690  1.00  2.11           N  
ATOM    854  CA  TYR A  59       7.731   4.309  23.105  1.00  2.11           C  
ATOM    855  C   TYR A  59       6.931   5.590  23.209  1.00  2.11           C  
ATOM    856  O   TYR A  59       7.513   6.668  23.307  1.00  2.11           O  
ATOM    857  CB  TYR A  59       8.066   3.964  21.670  1.00  2.11           C  
ATOM    858  CG  TYR A  59       9.038   2.823  21.598  1.00  2.11           C  
ATOM    859  CD1 TYR A  59       8.591   1.580  21.191  1.00  2.11           C  
ATOM    860  CD2 TYR A  59      10.365   2.998  21.964  1.00  2.11           C  
ATOM    861  CE1 TYR A  59       9.459   0.513  21.146  1.00  2.11           C  
ATOM    862  CE2 TYR A  59      11.235   1.932  21.915  1.00  2.11           C  
ATOM    863  CZ  TYR A  59      10.786   0.693  21.509  1.00  2.11           C  
ATOM    864  OH  TYR A  59      11.657  -0.369  21.464  1.00  2.11           O  
ATOM    865  H   TYR A  59       6.465   2.594  23.104  1.00  2.11           H  
ATOM    866  HA  TYR A  59       8.668   4.467  23.635  1.00  2.11           H  
ATOM    867 1HB  TYR A  59       7.160   3.674  21.143  1.00  2.11           H  
ATOM    868 2HB  TYR A  59       8.485   4.818  21.169  1.00  2.11           H  
ATOM    869  HD1 TYR A  59       7.552   1.448  20.912  1.00  2.11           H  
ATOM    870  HD2 TYR A  59      10.722   3.966  22.289  1.00  2.11           H  
ATOM    871  HE1 TYR A  59       9.106  -0.465  20.832  1.00  2.11           H  
ATOM    872  HE2 TYR A  59      12.279   2.066  22.202  1.00  2.11           H  
ATOM    873  HH  TYR A  59      12.528  -0.078  21.747  1.00  2.11           H  
ATOM    874  N   LEU A  60       5.605   5.515  23.190  1.00  2.19           N  
ATOM    875  CA  LEU A  60       4.873   6.748  23.326  1.00  2.19           C  
ATOM    876  C   LEU A  60       4.713   6.996  24.824  1.00  2.19           C  
ATOM    877  O   LEU A  60       5.219   7.975  25.357  1.00  2.19           O  
ATOM    878  CB  LEU A  60       3.526   6.697  22.596  1.00  2.19           C  
ATOM    879  CG  LEU A  60       2.805   8.019  22.478  1.00  2.19           C  
ATOM    880  CD1 LEU A  60       1.951   7.995  21.215  1.00  2.19           C  
ATOM    881  CD2 LEU A  60       1.971   8.269  23.712  1.00  2.19           C  
ATOM    882  H   LEU A  60       5.093   4.637  23.126  1.00  2.19           H  
ATOM    883  HA  LEU A  60       5.455   7.564  22.898  1.00  2.19           H  
ATOM    884 1HB  LEU A  60       3.683   6.305  21.595  1.00  2.19           H  
ATOM    885 2HB  LEU A  60       2.861   6.022  23.122  1.00  2.19           H  
ATOM    886  HG  LEU A  60       3.521   8.803  22.382  1.00  2.19           H  
ATOM    887 1HD1 LEU A  60       1.433   8.949  21.107  1.00  2.19           H  
ATOM    888 2HD1 LEU A  60       2.598   7.830  20.343  1.00  2.19           H  
ATOM    889 3HD1 LEU A  60       1.231   7.208  21.276  1.00  2.19           H  
ATOM    890 1HD2 LEU A  60       1.462   9.227  23.617  1.00  2.19           H  
ATOM    891 2HD2 LEU A  60       1.241   7.477  23.826  1.00  2.19           H  
ATOM    892 3HD2 LEU A  60       2.618   8.291  24.584  1.00  2.19           H  
ATOM    893  N   GLY A  61       4.015   6.091  25.513  1.00  2.34           N  
ATOM    894  CA  GLY A  61       3.744   6.279  26.939  1.00  2.34           C  
ATOM    895  C   GLY A  61       4.997   6.290  27.831  1.00  2.34           C  
ATOM    896  O   GLY A  61       5.351   7.320  28.421  1.00  2.34           O  
ATOM    897  H   GLY A  61       3.667   5.263  25.026  1.00  2.34           H  
ATOM    898 1HA  GLY A  61       3.199   7.213  27.074  1.00  2.34           H  
ATOM    899 2HA  GLY A  61       3.078   5.481  27.270  1.00  2.34           H  
ATOM    900  N   GLY A  62       5.683   5.146  27.901  1.00  2.52           N  
ATOM    901  CA  GLY A  62       6.860   4.980  28.747  1.00  2.52           C  
ATOM    902  C   GLY A  62       7.946   6.001  28.470  1.00  2.52           C  
ATOM    903  O   GLY A  62       8.312   6.785  29.352  1.00  2.52           O  
ATOM    904  H   GLY A  62       5.351   4.334  27.384  1.00  2.52           H  
ATOM    905 1HA  GLY A  62       6.562   5.037  29.795  1.00  2.52           H  
ATOM    906 2HA  GLY A  62       7.261   3.979  28.585  1.00  2.52           H  
ATOM    907  N   MET A  63       8.448   6.026  27.243  1.00  2.72           N  
ATOM    908  CA  MET A  63       9.495   6.977  26.942  1.00  2.72           C  
ATOM    909  C   MET A  63       9.086   8.440  27.039  1.00  2.72           C  
ATOM    910  O   MET A  63       9.931   9.267  27.368  1.00  2.72           O  
ATOM    911  CB  MET A  63      10.128   6.680  25.613  1.00  2.72           C  
ATOM    912  CG  MET A  63      11.013   5.480  25.619  1.00  2.72           C  
ATOM    913  SD  MET A  63      12.289   5.669  26.875  1.00  2.72           S  
ATOM    914  CE  MET A  63      13.102   7.164  26.290  1.00  2.72           C  
ATOM    915  H   MET A  63       8.139   5.342  26.551  1.00  2.72           H  
ATOM    916  HA  MET A  63      10.274   6.823  27.680  1.00  2.72           H  
ATOM    917 1HB  MET A  63       9.349   6.516  24.897  1.00  2.72           H  
ATOM    918 2HB  MET A  63      10.714   7.538  25.299  1.00  2.72           H  
ATOM    919 1HG  MET A  63      10.424   4.588  25.842  1.00  2.72           H  
ATOM    920 2HG  MET A  63      11.487   5.348  24.649  1.00  2.72           H  
ATOM    921 1HE  MET A  63      13.922   7.420  26.959  1.00  2.72           H  
ATOM    922 2HE  MET A  63      13.489   7.003  25.284  1.00  2.72           H  
ATOM    923 3HE  MET A  63      12.382   7.984  26.275  1.00  2.72           H  
ATOM    924  N   LEU A  64       7.824   8.810  26.804  1.00  2.91           N  
ATOM    925  CA  LEU A  64       7.494  10.223  26.963  1.00  2.91           C  
ATOM    926  C   LEU A  64       7.716  10.625  28.417  1.00  2.91           C  
ATOM    927  O   LEU A  64       8.287  11.686  28.691  1.00  2.91           O  
ATOM    928  CB  LEU A  64       6.069  10.521  26.513  1.00  2.91           C  
ATOM    929  CG  LEU A  64       5.608  11.952  26.616  1.00  2.91           C  
ATOM    930  CD1 LEU A  64       6.530  12.830  25.791  1.00  2.91           C  
ATOM    931  CD2 LEU A  64       4.175  12.033  26.089  1.00  2.91           C  
ATOM    932  H   LEU A  64       7.091   8.163  26.507  1.00  2.91           H  
ATOM    933  HA  LEU A  64       8.167  10.807  26.341  1.00  2.91           H  
ATOM    934 1HB  LEU A  64       5.986  10.246  25.466  1.00  2.91           H  
ATOM    935 2HB  LEU A  64       5.384   9.896  27.093  1.00  2.91           H  
ATOM    936  HG  LEU A  64       5.643  12.284  27.654  1.00  2.91           H  
ATOM    937 1HD1 LEU A  64       6.201  13.867  25.852  1.00  2.91           H  
ATOM    938 2HD1 LEU A  64       7.543  12.745  26.185  1.00  2.91           H  
ATOM    939 3HD1 LEU A  64       6.514  12.504  24.753  1.00  2.91           H  
ATOM    940 1HD2 LEU A  64       3.823  13.062  26.149  1.00  2.91           H  
ATOM    941 2HD2 LEU A  64       4.148  11.698  25.052  1.00  2.91           H  
ATOM    942 3HD2 LEU A  64       3.532  11.391  26.693  1.00  2.91           H  
ATOM    943  N   VAL A  65       7.299   9.765  29.352  1.00  3.07           N  
ATOM    944  CA  VAL A  65       7.502  10.049  30.767  1.00  3.07           C  
ATOM    945  C   VAL A  65       8.996  10.141  31.089  1.00  3.07           C  
ATOM    946  O   VAL A  65       9.428  11.051  31.806  1.00  3.07           O  
ATOM    947  CB  VAL A  65       6.844   8.972  31.641  1.00  3.07           C  
ATOM    948  CG1 VAL A  65       7.246   9.173  33.094  1.00  3.07           C  
ATOM    949  CG2 VAL A  65       5.331   9.055  31.473  1.00  3.07           C  
ATOM    950  H   VAL A  65       6.822   8.900  29.070  1.00  3.07           H  
ATOM    951  HA  VAL A  65       7.036  11.006  30.995  1.00  3.07           H  
ATOM    952  HB  VAL A  65       7.194   7.989  31.328  1.00  3.07           H  
ATOM    953 1HG1 VAL A  65       6.783   8.401  33.708  1.00  3.07           H  
ATOM    954 2HG1 VAL A  65       8.331   9.104  33.180  1.00  3.07           H  
ATOM    955 3HG1 VAL A  65       6.915  10.154  33.433  1.00  3.07           H  
ATOM    956 1HG2 VAL A  65       4.854   8.288  32.079  1.00  3.07           H  
ATOM    957 2HG2 VAL A  65       4.984  10.037  31.786  1.00  3.07           H  
ATOM    958 3HG2 VAL A  65       5.079   8.898  30.422  1.00  3.07           H  
ATOM    959  N   VAL A  66       9.792   9.222  30.530  1.00  3.18           N  
ATOM    960  CA  VAL A  66      11.237   9.243  30.751  1.00  3.18           C  
ATOM    961  C   VAL A  66      11.847  10.533  30.227  1.00  3.18           C  
ATOM    962  O   VAL A  66      12.707  11.133  30.887  1.00  3.18           O  
ATOM    963  CB  VAL A  66      11.924   8.070  30.045  1.00  3.18           C  
ATOM    964  CG1 VAL A  66      13.427   8.232  30.114  1.00  3.18           C  
ATOM    965  CG2 VAL A  66      11.492   6.773  30.681  1.00  3.18           C  
ATOM    966  H   VAL A  66       9.370   8.485  29.961  1.00  3.18           H  
ATOM    967  HA  VAL A  66      11.425   9.171  31.820  1.00  3.18           H  
ATOM    968  HB  VAL A  66      11.646   8.078  29.000  1.00  3.18           H  
ATOM    969 1HG1 VAL A  66      13.902   7.401  29.593  1.00  3.18           H  
ATOM    970 2HG1 VAL A  66      13.715   9.170  29.637  1.00  3.18           H  
ATOM    971 3HG1 VAL A  66      13.748   8.239  31.155  1.00  3.18           H  
ATOM    972 1HG2 VAL A  66      11.969   5.940  30.166  1.00  3.18           H  
ATOM    973 2HG2 VAL A  66      11.780   6.768  31.731  1.00  3.18           H  
ATOM    974 3HG2 VAL A  66      10.416   6.676  30.603  1.00  3.18           H  
ATOM    975  N   PHE A  67      11.423  10.967  29.041  1.00  3.25           N  
ATOM    976  CA  PHE A  67      11.928  12.211  28.497  1.00  3.25           C  
ATOM    977  C   PHE A  67      11.526  13.395  29.359  1.00  3.25           C  
ATOM    978  O   PHE A  67      12.333  14.294  29.585  1.00  3.25           O  
ATOM    979  CB  PHE A  67      11.414  12.462  27.088  1.00  3.25           C  
ATOM    980  CG  PHE A  67      12.115  11.724  25.973  1.00  3.25           C  
ATOM    981  CD1 PHE A  67      11.447  10.800  25.190  1.00  3.25           C  
ATOM    982  CD2 PHE A  67      13.443  11.988  25.686  1.00  3.25           C  
ATOM    983  CE1 PHE A  67      12.086  10.162  24.155  1.00  3.25           C  
ATOM    984  CE2 PHE A  67      14.083  11.341  24.651  1.00  3.25           C  
ATOM    985  CZ  PHE A  67      13.398  10.425  23.881  1.00  3.25           C  
ATOM    986  H   PHE A  67      10.738  10.426  28.516  1.00  3.25           H  
ATOM    987  HA  PHE A  67      13.016  12.155  28.466  1.00  3.25           H  
ATOM    988 1HB  PHE A  67      10.357  12.201  27.047  1.00  3.25           H  
ATOM    989 2HB  PHE A  67      11.490  13.525  26.883  1.00  3.25           H  
ATOM    990  HD1 PHE A  67      10.400  10.588  25.390  1.00  3.25           H  
ATOM    991  HD2 PHE A  67      13.983  12.721  26.286  1.00  3.25           H  
ATOM    992  HE1 PHE A  67      11.547   9.456  23.557  1.00  3.25           H  
ATOM    993  HE2 PHE A  67      15.126  11.560  24.436  1.00  3.25           H  
ATOM    994  HZ  PHE A  67      13.898   9.917  23.058  1.00  3.25           H  
ATOM    995  N   ALA A  68      10.291  13.401  29.877  1.00  3.33           N  
ATOM    996  CA  ALA A  68       9.855  14.506  30.725  1.00  3.33           C  
ATOM    997  C   ALA A  68      10.733  14.601  31.967  1.00  3.33           C  
ATOM    998  O   ALA A  68      11.159  15.693  32.364  1.00  3.33           O  
ATOM    999  CB  ALA A  68       8.403  14.305  31.129  1.00  3.33           C  
ATOM   1000  H   ALA A  68       9.638  12.648  29.653  1.00  3.33           H  
ATOM   1001  HA  ALA A  68       9.954  15.432  30.160  1.00  3.33           H  
ATOM   1002 1HB  ALA A  68       8.077  15.137  31.747  1.00  3.33           H  
ATOM   1003 2HB  ALA A  68       7.785  14.246  30.233  1.00  3.33           H  
ATOM   1004 3HB  ALA A  68       8.311  13.378  31.691  1.00  3.33           H  
ATOM   1005  N   TYR A  69      11.027  13.439  32.554  1.00  3.45           N  
ATOM   1006  CA  TYR A  69      11.888  13.323  33.722  1.00  3.45           C  
ATOM   1007  C   TYR A  69      13.283  13.831  33.401  1.00  3.45           C  
ATOM   1008  O   TYR A  69      13.833  14.689  34.099  1.00  3.45           O  
ATOM   1009  CB  TYR A  69      11.920  11.859  34.180  1.00  3.45           C  
ATOM   1010  CG  TYR A  69      12.842  11.518  35.335  1.00  3.45           C  
ATOM   1011  CD1 TYR A  69      12.470  11.794  36.643  1.00  3.45           C  
ATOM   1012  CD2 TYR A  69      14.055  10.891  35.076  1.00  3.45           C  
ATOM   1013  CE1 TYR A  69      13.306  11.443  37.689  1.00  3.45           C  
ATOM   1014  CE2 TYR A  69      14.890  10.541  36.120  1.00  3.45           C  
ATOM   1015  CZ  TYR A  69      14.518  10.811  37.423  1.00  3.45           C  
ATOM   1016  OH  TYR A  69      15.349  10.458  38.465  1.00  3.45           O  
ATOM   1017  H   TYR A  69      10.615  12.585  32.173  1.00  3.45           H  
ATOM   1018  HA  TYR A  69      11.479  13.941  34.520  1.00  3.45           H  
ATOM   1019 1HB  TYR A  69      10.908  11.558  34.457  1.00  3.45           H  
ATOM   1020 2HB  TYR A  69      12.205  11.236  33.341  1.00  3.45           H  
ATOM   1021  HD1 TYR A  69      11.517  12.282  36.847  1.00  3.45           H  
ATOM   1022  HD2 TYR A  69      14.345  10.671  34.046  1.00  3.45           H  
ATOM   1023  HE1 TYR A  69      13.013  11.656  38.717  1.00  3.45           H  
ATOM   1024  HE2 TYR A  69      15.840  10.047  35.915  1.00  3.45           H  
ATOM   1025  HH  TYR A  69      16.182  10.136  38.113  1.00  3.45           H  
ATOM   1026  N   SER A  70      13.847  13.313  32.314  1.00  3.63           N  
ATOM   1027  CA  SER A  70      15.196  13.654  31.935  1.00  3.63           C  
ATOM   1028  C   SER A  70      15.319  15.142  31.660  1.00  3.63           C  
ATOM   1029  O   SER A  70      16.266  15.778  32.122  1.00  3.63           O  
ATOM   1030  CB  SER A  70      15.566  12.882  30.685  1.00  3.63           C  
ATOM   1031  OG  SER A  70      15.562  11.500  30.935  1.00  3.63           O  
ATOM   1032  H   SER A  70      13.338  12.629  31.757  1.00  3.63           H  
ATOM   1033  HA  SER A  70      15.867  13.386  32.751  1.00  3.63           H  
ATOM   1034 1HB  SER A  70      14.854  13.113  29.893  1.00  3.63           H  
ATOM   1035 2HB  SER A  70      16.550  13.193  30.344  1.00  3.63           H  
ATOM   1036  HG  SER A  70      14.617  11.273  31.095  1.00  3.63           H  
ATOM   1037  N   ALA A  71      14.340  15.705  30.948  1.00  3.91           N  
ATOM   1038  CA  ALA A  71      14.338  17.119  30.624  1.00  3.91           C  
ATOM   1039  C   ALA A  71      14.269  17.975  31.876  1.00  3.91           C  
ATOM   1040  O   ALA A  71      15.013  18.950  32.020  1.00  3.91           O  
ATOM   1041  CB  ALA A  71      13.159  17.443  29.731  1.00  3.91           C  
ATOM   1042  H   ALA A  71      13.579  15.128  30.599  1.00  3.91           H  
ATOM   1043  HA  ALA A  71      15.265  17.345  30.101  1.00  3.91           H  
ATOM   1044 1HB  ALA A  71      13.191  18.488  29.482  1.00  3.91           H  
ATOM   1045 2HB  ALA A  71      13.210  16.847  28.822  1.00  3.91           H  
ATOM   1046 3HB  ALA A  71      12.231  17.215  30.258  1.00  3.91           H  
ATOM   1047  N   ALA A  72      13.449  17.556  32.846  1.00  4.26           N  
ATOM   1048  CA  ALA A  72      13.308  18.291  34.093  1.00  4.26           C  
ATOM   1049  C   ALA A  72      14.640  18.405  34.811  1.00  4.26           C  
ATOM   1050  O   ALA A  72      14.920  19.409  35.470  1.00  4.26           O  
ATOM   1051  CB  ALA A  72      12.302  17.604  34.997  1.00  4.26           C  
ATOM   1052  H   ALA A  72      12.856  16.735  32.700  1.00  4.26           H  
ATOM   1053  HA  ALA A  72      12.957  19.294  33.857  1.00  4.26           H  
ATOM   1054 1HB  ALA A  72      12.190  18.174  35.916  1.00  4.26           H  
ATOM   1055 2HB  ALA A  72      11.342  17.538  34.486  1.00  4.26           H  
ATOM   1056 3HB  ALA A  72      12.653  16.603  35.234  1.00  4.26           H  
ATOM   1057  N   LEU A  73      15.456  17.367  34.685  1.00  4.65           N  
ATOM   1058  CA  LEU A  73      16.739  17.318  35.348  1.00  4.65           C  
ATOM   1059  C   LEU A  73      17.928  17.852  34.534  1.00  4.65           C  
ATOM   1060  O   LEU A  73      18.882  18.370  35.122  1.00  4.65           O  
ATOM   1061  CB  LEU A  73      16.997  15.870  35.733  1.00  4.65           C  
ATOM   1062  CG  LEU A  73      15.957  15.286  36.681  1.00  4.65           C  
ATOM   1063  CD1 LEU A  73      16.252  13.846  36.902  1.00  4.65           C  
ATOM   1064  CD2 LEU A  73      15.964  16.062  37.976  1.00  4.65           C  
ATOM   1065  H   LEU A  73      15.138  16.557  34.146  1.00  4.65           H  
ATOM   1066  HA  LEU A  73      16.664  17.911  36.257  1.00  4.65           H  
ATOM   1067 1HB  LEU A  73      16.996  15.267  34.822  1.00  4.65           H  
ATOM   1068 2HB  LEU A  73      17.974  15.795  36.203  1.00  4.65           H  
ATOM   1069  HG  LEU A  73      14.970  15.359  36.229  1.00  4.65           H  
ATOM   1070 1HD1 LEU A  73      15.505  13.437  37.569  1.00  4.65           H  
ATOM   1071 2HD1 LEU A  73      16.221  13.323  35.945  1.00  4.65           H  
ATOM   1072 3HD1 LEU A  73      17.236  13.736  37.348  1.00  4.65           H  
ATOM   1073 1HD2 LEU A  73      15.213  15.645  38.649  1.00  4.65           H  
ATOM   1074 2HD2 LEU A  73      16.948  15.991  38.440  1.00  4.65           H  
ATOM   1075 3HD2 LEU A  73      15.730  17.109  37.775  1.00  4.65           H  
ATOM   1076  N   ALA A  74      17.909  17.706  33.201  1.00  5.03           N  
ATOM   1077  CA  ALA A  74      19.083  18.086  32.412  1.00  5.03           C  
ATOM   1078  C   ALA A  74      18.854  18.946  31.158  1.00  5.03           C  
ATOM   1079  O   ALA A  74      19.808  19.166  30.408  1.00  5.03           O  
ATOM   1080  CB  ALA A  74      19.783  16.818  31.964  1.00  5.03           C  
ATOM   1081  H   ALA A  74      17.109  17.275  32.747  1.00  5.03           H  
ATOM   1082  HA  ALA A  74      19.745  18.649  33.066  1.00  5.03           H  
ATOM   1083 1HB  ALA A  74      20.696  17.074  31.431  1.00  5.03           H  
ATOM   1084 2HB  ALA A  74      20.028  16.211  32.836  1.00  5.03           H  
ATOM   1085 3HB  ALA A  74      19.118  16.259  31.306  1.00  5.03           H  
ATOM   1086  N   ALA A  75      17.646  19.427  30.877  1.00  5.28           N  
ATOM   1087  CA  ALA A  75      17.510  20.235  29.667  1.00  5.28           C  
ATOM   1088  C   ALA A  75      18.336  21.509  29.782  1.00  5.28           C  
ATOM   1089  O   ALA A  75      18.397  22.127  30.846  1.00  5.28           O  
ATOM   1090  CB  ALA A  75      16.061  20.595  29.400  1.00  5.28           C  
ATOM   1091  H   ALA A  75      16.831  19.253  31.461  1.00  5.28           H  
ATOM   1092  HA  ALA A  75      17.892  19.657  28.827  1.00  5.28           H  
ATOM   1093 1HB  ALA A  75      16.001  21.182  28.485  1.00  5.28           H  
ATOM   1094 2HB  ALA A  75      15.475  19.693  29.292  1.00  5.28           H  
ATOM   1095 3HB  ALA A  75      15.669  21.178  30.232  1.00  5.28           H  
ATOM   1096  N   GLU A  76      18.937  21.928  28.677  1.00  5.29           N  
ATOM   1097  CA  GLU A  76      19.660  23.187  28.657  1.00  5.29           C  
ATOM   1098  C   GLU A  76      18.600  24.291  28.658  1.00  5.29           C  
ATOM   1099  O   GLU A  76      17.609  24.149  27.946  1.00  5.29           O  
ATOM   1100  CB  GLU A  76      20.551  23.272  27.410  1.00  5.29           C  
ATOM   1101  CG  GLU A  76      21.477  24.484  27.337  1.00  5.29           C  
ATOM   1102  CD  GLU A  76      22.353  24.488  26.115  1.00  5.29           C  
ATOM   1103  OE1 GLU A  76      22.175  23.641  25.275  1.00  5.29           O  
ATOM   1104  OE2 GLU A  76      23.213  25.332  26.031  1.00  5.29           O  
ATOM   1105  H   GLU A  76      18.885  21.367  27.841  1.00  5.29           H  
ATOM   1106  HA  GLU A  76      20.281  23.229  29.547  1.00  5.29           H  
ATOM   1107 1HB  GLU A  76      21.170  22.377  27.351  1.00  5.29           H  
ATOM   1108 2HB  GLU A  76      19.923  23.288  26.520  1.00  5.29           H  
ATOM   1109 1HG  GLU A  76      20.883  25.384  27.336  1.00  5.29           H  
ATOM   1110 2HG  GLU A  76      22.111  24.495  28.219  1.00  5.29           H  
ATOM   1111  N   PRO A  77      18.715  25.356  29.475  1.00  5.02           N  
ATOM   1112  CA  PRO A  77      17.770  26.465  29.520  1.00  5.02           C  
ATOM   1113  C   PRO A  77      17.704  27.284  28.231  1.00  5.02           C  
ATOM   1114  O   PRO A  77      16.694  27.936  27.963  1.00  5.02           O  
ATOM   1115  CB  PRO A  77      18.296  27.299  30.695  1.00  5.02           C  
ATOM   1116  CG  PRO A  77      19.759  26.922  30.828  1.00  5.02           C  
ATOM   1117  CD  PRO A  77      19.830  25.467  30.430  1.00  5.02           C  
ATOM   1118  HA  PRO A  77      16.775  26.063  29.757  1.00  5.02           H  
ATOM   1119 1HB  PRO A  77      18.146  28.364  30.476  1.00  5.02           H  
ATOM   1120 2HB  PRO A  77      17.715  27.075  31.599  1.00  5.02           H  
ATOM   1121 1HG  PRO A  77      20.374  27.552  30.186  1.00  5.02           H  
ATOM   1122 2HG  PRO A  77      20.099  27.097  31.860  1.00  5.02           H  
ATOM   1123 1HD  PRO A  77      20.795  25.304  29.957  1.00  5.02           H  
ATOM   1124 2HD  PRO A  77      19.665  24.802  31.297  1.00  5.02           H  
ATOM   1125  N   PHE A  78      18.763  27.235  27.422  1.00  4.56           N  
ATOM   1126  CA  PHE A  78      18.788  27.980  26.171  1.00  4.56           C  
ATOM   1127  C   PHE A  78      19.297  27.105  25.020  1.00  4.56           C  
ATOM   1128  O   PHE A  78      20.310  27.443  24.407  1.00  4.56           O  
ATOM   1129  CB  PHE A  78      19.716  29.188  26.307  1.00  4.56           C  
ATOM   1130  CG  PHE A  78      19.364  30.090  27.450  1.00  4.56           C  
ATOM   1131  CD1 PHE A  78      20.060  29.994  28.644  1.00  4.56           C  
ATOM   1132  CD2 PHE A  78      18.337  31.006  27.356  1.00  4.56           C  
ATOM   1133  CE1 PHE A  78      19.740  30.796  29.719  1.00  4.56           C  
ATOM   1134  CE2 PHE A  78      18.012  31.812  28.429  1.00  4.56           C  
ATOM   1135  CZ  PHE A  78      18.715  31.706  29.613  1.00  4.56           C  
ATOM   1136  H   PHE A  78      19.567  26.681  27.677  1.00  4.56           H  
ATOM   1137  HA  PHE A  78      17.783  28.334  25.945  1.00  4.56           H  
ATOM   1138 1HB  PHE A  78      20.740  28.844  26.444  1.00  4.56           H  
ATOM   1139 2HB  PHE A  78      19.685  29.776  25.390  1.00  4.56           H  
ATOM   1140  HD1 PHE A  78      20.871  29.272  28.726  1.00  4.56           H  
ATOM   1141  HD2 PHE A  78      17.778  31.085  26.423  1.00  4.56           H  
ATOM   1142  HE1 PHE A  78      20.297  30.707  30.652  1.00  4.56           H  
ATOM   1143  HE2 PHE A  78      17.197  32.531  28.342  1.00  4.56           H  
ATOM   1144  HZ  PHE A  78      18.458  32.340  30.458  1.00  4.56           H  
ATOM   1145  N   PRO A  79      18.567  26.058  24.605  1.00  4.04           N  
ATOM   1146  CA  PRO A  79      19.027  25.003  23.710  1.00  4.04           C  
ATOM   1147  C   PRO A  79      19.064  25.367  22.234  1.00  4.04           C  
ATOM   1148  O   PRO A  79      18.408  24.713  21.425  1.00  4.04           O  
ATOM   1149  CB  PRO A  79      17.968  23.939  23.937  1.00  4.04           C  
ATOM   1150  CG  PRO A  79      16.701  24.719  24.210  1.00  4.04           C  
ATOM   1151  CD  PRO A  79      17.155  25.924  25.013  1.00  4.04           C  
ATOM   1152  HA  PRO A  79      20.016  24.649  24.046  1.00  4.04           H  
ATOM   1153 1HB  PRO A  79      17.902  23.317  23.040  1.00  4.04           H  
ATOM   1154 2HB  PRO A  79      18.259  23.279  24.766  1.00  4.04           H  
ATOM   1155 1HG  PRO A  79      16.213  24.994  23.265  1.00  4.04           H  
ATOM   1156 2HG  PRO A  79      15.989  24.090  24.766  1.00  4.04           H  
ATOM   1157 1HD  PRO A  79      16.575  26.815  24.735  1.00  4.04           H  
ATOM   1158 2HD  PRO A  79      17.063  25.684  26.070  1.00  4.04           H  
ATOM   1159  N   GLU A  80      19.795  26.429  21.892  1.00  3.57           N  
ATOM   1160  CA  GLU A  80      20.020  26.920  20.516  1.00  3.57           C  
ATOM   1161  C   GLU A  80      18.771  27.413  19.751  1.00  3.57           C  
ATOM   1162  O   GLU A  80      18.722  28.568  19.334  1.00  3.57           O  
ATOM   1163  CB  GLU A  80      20.737  25.849  19.682  1.00  3.57           C  
ATOM   1164  CG  GLU A  80      22.186  25.575  20.098  1.00  3.57           C  
ATOM   1165  CD  GLU A  80      22.864  24.494  19.265  1.00  3.57           C  
ATOM   1166  OE1 GLU A  80      22.181  23.614  18.797  1.00  3.57           O  
ATOM   1167  OE2 GLU A  80      24.066  24.559  19.085  1.00  3.57           O  
ATOM   1168  H   GLU A  80      20.264  26.913  22.657  1.00  3.57           H  
ATOM   1169  HA  GLU A  80      20.696  27.773  20.589  1.00  3.57           H  
ATOM   1170 1HB  GLU A  80      20.191  24.911  19.704  1.00  3.57           H  
ATOM   1171 2HB  GLU A  80      20.759  26.182  18.648  1.00  3.57           H  
ATOM   1172 1HG  GLU A  80      22.755  26.500  20.004  1.00  3.57           H  
ATOM   1173 2HG  GLU A  80      22.198  25.279  21.147  1.00  3.57           H  
ATOM   1174  N   ALA A  81      17.776  26.528  19.612  1.00  3.20           N  
ATOM   1175  CA  ALA A  81      16.484  26.680  18.924  1.00  3.20           C  
ATOM   1176  C   ALA A  81      16.557  26.178  17.492  1.00  3.20           C  
ATOM   1177  O   ALA A  81      17.457  26.526  16.735  1.00  3.20           O  
ATOM   1178  CB  ALA A  81      15.977  28.121  18.903  1.00  3.20           C  
ATOM   1179  H   ALA A  81      17.952  25.629  20.037  1.00  3.20           H  
ATOM   1180  HA  ALA A  81      15.760  26.071  19.466  1.00  3.20           H  
ATOM   1181 1HB  ALA A  81      15.003  28.143  18.421  1.00  3.20           H  
ATOM   1182 2HB  ALA A  81      15.885  28.490  19.927  1.00  3.20           H  
ATOM   1183 3HB  ALA A  81      16.643  28.766  18.343  1.00  3.20           H  
ATOM   1184  N   TRP A  82      15.560  25.388  17.103  1.00  2.95           N  
ATOM   1185  CA  TRP A  82      15.459  24.840  15.749  1.00  2.95           C  
ATOM   1186  C   TRP A  82      15.446  25.924  14.662  1.00  2.95           C  
ATOM   1187  O   TRP A  82      15.823  25.677  13.516  1.00  2.95           O  
ATOM   1188  CB  TRP A  82      14.190  23.996  15.645  1.00  2.95           C  
ATOM   1189  CG  TRP A  82      12.928  24.807  15.760  1.00  2.95           C  
ATOM   1190  CD1 TRP A  82      12.240  25.085  16.899  1.00  2.95           C  
ATOM   1191  CD2 TRP A  82      12.191  25.437  14.683  1.00  2.95           C  
ATOM   1192  NE1 TRP A  82      11.134  25.847  16.612  1.00  2.95           N  
ATOM   1193  CE2 TRP A  82      11.090  26.073  15.260  1.00  2.95           C  
ATOM   1194  CE3 TRP A  82      12.379  25.514  13.295  1.00  2.95           C  
ATOM   1195  CZ2 TRP A  82      10.173  26.780  14.500  1.00  2.95           C  
ATOM   1196  CZ3 TRP A  82      11.462  26.222  12.535  1.00  2.95           C  
ATOM   1197  CH2 TRP A  82      10.387  26.841  13.122  1.00  2.95           C  
ATOM   1198  H   TRP A  82      14.848  25.138  17.776  1.00  2.95           H  
ATOM   1199  HA  TRP A  82      16.315  24.199  15.575  1.00  2.95           H  
ATOM   1200 1HB  TRP A  82      14.177  23.474  14.690  1.00  2.95           H  
ATOM   1201 2HB  TRP A  82      14.187  23.241  16.434  1.00  2.95           H  
ATOM   1202  HD1 TRP A  82      12.527  24.758  17.887  1.00  2.95           H  
ATOM   1203  HE1 TRP A  82      10.462  26.188  17.285  1.00  2.95           H  
ATOM   1204  HE3 TRP A  82      13.230  25.025  12.826  1.00  2.95           H  
ATOM   1205  HZ2 TRP A  82       9.311  27.278  14.946  1.00  2.95           H  
ATOM   1206  HZ3 TRP A  82      11.617  26.278  11.459  1.00  2.95           H  
ATOM   1207  HH2 TRP A  82       9.683  27.391  12.493  1.00  2.95           H  
ATOM   1208  N   GLY A  83      14.986  27.126  15.036  1.00  2.80           N  
ATOM   1209  CA  GLY A  83      14.869  28.257  14.124  1.00  2.80           C  
ATOM   1210  C   GLY A  83      16.196  28.992  13.914  1.00  2.80           C  
ATOM   1211  O   GLY A  83      16.280  29.919  13.107  1.00  2.80           O  
ATOM   1212  H   GLY A  83      14.701  27.245  15.994  1.00  2.80           H  
ATOM   1213 1HA  GLY A  83      14.493  27.902  13.165  1.00  2.80           H  
ATOM   1214 2HA  GLY A  83      14.126  28.950  14.515  1.00  2.80           H  
ATOM   1215  N   ASP A  84      17.232  28.588  14.645  1.00  2.74           N  
ATOM   1216  CA  ASP A  84      18.559  29.171  14.525  1.00  2.74           C  
ATOM   1217  C   ASP A  84      19.207  28.636  13.269  1.00  2.74           C  
ATOM   1218  O   ASP A  84      19.384  27.426  13.123  1.00  2.74           O  
ATOM   1219  CB  ASP A  84      19.443  28.879  15.748  1.00  2.74           C  
ATOM   1220  CG  ASP A  84      20.855  29.561  15.707  1.00  2.74           C  
ATOM   1221  OD1 ASP A  84      21.475  29.590  14.650  1.00  2.74           O  
ATOM   1222  OD2 ASP A  84      21.289  30.044  16.728  1.00  2.74           O  
ATOM   1223  H   ASP A  84      17.119  27.822  15.306  1.00  2.74           H  
ATOM   1224  HA  ASP A  84      18.458  30.253  14.428  1.00  2.74           H  
ATOM   1225 1HB  ASP A  84      18.923  29.206  16.653  1.00  2.74           H  
ATOM   1226 2HB  ASP A  84      19.573  27.803  15.844  1.00  2.74           H  
ATOM   1227  N   ARG A  85      19.586  29.527  12.355  1.00  2.72           N  
ATOM   1228  CA  ARG A  85      20.214  29.152  11.084  1.00  2.72           C  
ATOM   1229  C   ARG A  85      21.254  28.029  11.238  1.00  2.72           C  
ATOM   1230  O   ARG A  85      21.417  27.200  10.338  1.00  2.72           O  
ATOM   1231  CB  ARG A  85      20.885  30.360  10.458  1.00  2.72           C  
ATOM   1232  CG  ARG A  85      21.527  30.119   9.101  1.00  2.72           C  
ATOM   1233  CD  ARG A  85      22.103  31.377   8.539  1.00  2.72           C  
ATOM   1234  NE  ARG A  85      22.763  31.158   7.259  1.00  2.72           N  
ATOM   1235  CZ  ARG A  85      23.385  32.119   6.544  1.00  2.72           C  
ATOM   1236  NH1 ARG A  85      23.422  33.353   6.996  1.00  2.72           N  
ATOM   1237  NH2 ARG A  85      23.958  31.821   5.390  1.00  2.72           N  
ATOM   1238  H   ARG A  85      19.423  30.506  12.551  1.00  2.72           H  
ATOM   1239  HA  ARG A  85      19.429  28.807  10.412  1.00  2.72           H  
ATOM   1240 1HB  ARG A  85      20.154  31.159  10.342  1.00  2.72           H  
ATOM   1241 2HB  ARG A  85      21.664  30.725  11.129  1.00  2.72           H  
ATOM   1242 1HG  ARG A  85      22.332  29.389   9.207  1.00  2.72           H  
ATOM   1243 2HG  ARG A  85      20.780  29.739   8.403  1.00  2.72           H  
ATOM   1244 1HD  ARG A  85      21.307  32.107   8.390  1.00  2.72           H  
ATOM   1245 2HD  ARG A  85      22.837  31.781   9.235  1.00  2.72           H  
ATOM   1246  HE  ARG A  85      22.756  30.221   6.879  1.00  2.72           H  
ATOM   1247 1HH1 ARG A  85      22.985  33.581   7.877  1.00  2.72           H  
ATOM   1248 2HH1 ARG A  85      23.887  34.073   6.462  1.00  2.72           H  
ATOM   1249 1HH2 ARG A  85      23.931  30.872   5.042  1.00  2.72           H  
ATOM   1250 2HH2 ARG A  85      24.423  32.541   4.858  1.00  2.72           H  
ATOM   1251  N   VAL A  86      22.005  28.035  12.341  1.00  2.70           N  
ATOM   1252  CA  VAL A  86      23.033  27.029  12.567  1.00  2.70           C  
ATOM   1253  C   VAL A  86      22.430  25.642  12.737  1.00  2.70           C  
ATOM   1254  O   VAL A  86      22.963  24.658  12.217  1.00  2.70           O  
ATOM   1255  CB  VAL A  86      23.851  27.364  13.816  1.00  2.70           C  
ATOM   1256  CG1 VAL A  86      24.779  26.207  14.144  1.00  2.70           C  
ATOM   1257  CG2 VAL A  86      24.628  28.638  13.568  1.00  2.70           C  
ATOM   1258  H   VAL A  86      21.816  28.726  13.078  1.00  2.70           H  
ATOM   1259  HA  VAL A  86      23.698  27.019  11.704  1.00  2.70           H  
ATOM   1260  HB  VAL A  86      23.176  27.506  14.665  1.00  2.70           H  
ATOM   1261 1HG1 VAL A  86      25.351  26.444  15.040  1.00  2.70           H  
ATOM   1262 2HG1 VAL A  86      24.183  25.313  14.321  1.00  2.70           H  
ATOM   1263 3HG1 VAL A  86      25.460  26.034  13.312  1.00  2.70           H  
ATOM   1264 1HG2 VAL A  86      25.205  28.892  14.454  1.00  2.70           H  
ATOM   1265 2HG2 VAL A  86      25.297  28.498  12.721  1.00  2.70           H  
ATOM   1266 3HG2 VAL A  86      23.921  29.445  13.349  1.00  2.70           H  
ATOM   1267  N   VAL A  87      21.344  25.550  13.506  1.00  2.69           N  
ATOM   1268  CA  VAL A  87      20.717  24.265  13.767  1.00  2.69           C  
ATOM   1269  C   VAL A  87      20.057  23.824  12.491  1.00  2.69           C  
ATOM   1270  O   VAL A  87      20.154  22.667  12.091  1.00  2.69           O  
ATOM   1271  CB  VAL A  87      19.679  24.341  14.893  1.00  2.69           C  
ATOM   1272  CG1 VAL A  87      18.966  22.991  15.040  1.00  2.69           C  
ATOM   1273  CG2 VAL A  87      20.364  24.742  16.174  1.00  2.69           C  
ATOM   1274  H   VAL A  87      20.906  26.399  13.857  1.00  2.69           H  
ATOM   1275  HA  VAL A  87      21.483  23.543  14.041  1.00  2.69           H  
ATOM   1276  HB  VAL A  87      18.922  25.094  14.639  1.00  2.69           H  
ATOM   1277 1HG1 VAL A  87      18.234  23.049  15.836  1.00  2.69           H  
ATOM   1278 2HG1 VAL A  87      18.468  22.740  14.101  1.00  2.69           H  
ATOM   1279 3HG1 VAL A  87      19.694  22.218  15.285  1.00  2.69           H  
ATOM   1280 1HG2 VAL A  87      19.622  24.809  16.971  1.00  2.69           H  
ATOM   1281 2HG2 VAL A  87      21.117  24.000  16.439  1.00  2.69           H  
ATOM   1282 3HG2 VAL A  87      20.845  25.712  16.042  1.00  2.69           H  
ATOM   1283  N   PHE A  88      19.391  24.767  11.835  1.00  2.68           N  
ATOM   1284  CA  PHE A  88      18.704  24.476  10.594  1.00  2.68           C  
ATOM   1285  C   PHE A  88      19.688  23.855   9.614  1.00  2.68           C  
ATOM   1286  O   PHE A  88      19.423  22.788   9.066  1.00  2.68           O  
ATOM   1287  CB  PHE A  88      18.101  25.749  10.016  1.00  2.68           C  
ATOM   1288  CG  PHE A  88      17.408  25.581   8.700  1.00  2.68           C  
ATOM   1289  CD1 PHE A  88      16.105  25.111   8.639  1.00  2.68           C  
ATOM   1290  CD2 PHE A  88      18.054  25.900   7.519  1.00  2.68           C  
ATOM   1291  CE1 PHE A  88      15.462  24.969   7.423  1.00  2.68           C  
ATOM   1292  CE2 PHE A  88      17.417  25.756   6.305  1.00  2.68           C  
ATOM   1293  CZ  PHE A  88      16.119  25.291   6.257  1.00  2.68           C  
ATOM   1294  H   PHE A  88      19.369  25.712  12.222  1.00  2.68           H  
ATOM   1295  HA  PHE A  88      17.906  23.759  10.792  1.00  2.68           H  
ATOM   1296 1HB  PHE A  88      17.388  26.165  10.734  1.00  2.68           H  
ATOM   1297 2HB  PHE A  88      18.886  26.482   9.888  1.00  2.68           H  
ATOM   1298  HD1 PHE A  88      15.588  24.856   9.565  1.00  2.68           H  
ATOM   1299  HD2 PHE A  88      19.081  26.269   7.559  1.00  2.68           H  
ATOM   1300  HE1 PHE A  88      14.438  24.599   7.387  1.00  2.68           H  
ATOM   1301  HE2 PHE A  88      17.937  26.010   5.384  1.00  2.68           H  
ATOM   1302  HZ  PHE A  88      15.616  25.177   5.298  1.00  2.68           H  
ATOM   1303  N   TRP A  89      20.846  24.495   9.421  1.00  2.67           N  
ATOM   1304  CA  TRP A  89      21.849  23.979   8.501  1.00  2.67           C  
ATOM   1305  C   TRP A  89      22.306  22.588   8.913  1.00  2.67           C  
ATOM   1306  O   TRP A  89      22.371  21.686   8.075  1.00  2.67           O  
ATOM   1307  CB  TRP A  89      23.056  24.915   8.450  1.00  2.67           C  
ATOM   1308  CG  TRP A  89      24.153  24.463   7.519  1.00  2.67           C  
ATOM   1309  CD1 TRP A  89      24.257  24.739   6.187  1.00  2.67           C  
ATOM   1310  CD2 TRP A  89      25.313  23.658   7.851  1.00  2.67           C  
ATOM   1311  NE1 TRP A  89      25.397  24.168   5.672  1.00  2.67           N  
ATOM   1312  CE2 TRP A  89      26.055  23.505   6.677  1.00  2.67           C  
ATOM   1313  CE3 TRP A  89      25.773  23.070   9.030  1.00  2.67           C  
ATOM   1314  CZ2 TRP A  89      27.241  22.782   6.647  1.00  2.67           C  
ATOM   1315  CZ3 TRP A  89      26.951  22.341   9.003  1.00  2.67           C  
ATOM   1316  CH2 TRP A  89      27.668  22.200   7.842  1.00  2.67           C  
ATOM   1317  H   TRP A  89      21.029  25.378   9.896  1.00  2.67           H  
ATOM   1318  HA  TRP A  89      21.410  23.922   7.508  1.00  2.67           H  
ATOM   1319 1HB  TRP A  89      22.727  25.909   8.147  1.00  2.67           H  
ATOM   1320 2HB  TRP A  89      23.476  25.010   9.455  1.00  2.67           H  
ATOM   1321  HD1 TRP A  89      23.544  25.328   5.615  1.00  2.67           H  
ATOM   1322  HE1 TRP A  89      25.703  24.228   4.711  1.00  2.67           H  
ATOM   1323  HE3 TRP A  89      25.213  23.184   9.949  1.00  2.67           H  
ATOM   1324  HZ2 TRP A  89      27.822  22.657   5.733  1.00  2.67           H  
ATOM   1325  HZ3 TRP A  89      27.293  21.883   9.930  1.00  2.67           H  
ATOM   1326  HH2 TRP A  89      28.589  21.620   7.858  1.00  2.67           H  
ATOM   1327  N   ARG A  90      22.592  22.376  10.202  1.00  2.67           N  
ATOM   1328  CA  ARG A  90      23.049  21.060  10.633  1.00  2.67           C  
ATOM   1329  C   ARG A  90      22.007  19.997  10.310  1.00  2.67           C  
ATOM   1330  O   ARG A  90      22.356  18.890   9.877  1.00  2.67           O  
ATOM   1331  CB  ARG A  90      23.312  21.060  12.132  1.00  2.67           C  
ATOM   1332  CG  ARG A  90      24.552  21.827  12.593  1.00  2.67           C  
ATOM   1333  CD  ARG A  90      24.594  21.918  14.078  1.00  2.67           C  
ATOM   1334  NE  ARG A  90      25.740  22.661  14.568  1.00  2.67           N  
ATOM   1335  CZ  ARG A  90      25.807  23.209  15.803  1.00  2.67           C  
ATOM   1336  NH1 ARG A  90      24.791  23.085  16.626  1.00  2.67           N  
ATOM   1337  NH2 ARG A  90      26.879  23.877  16.185  1.00  2.67           N  
ATOM   1338  H   ARG A  90      22.528  23.137  10.883  1.00  2.67           H  
ATOM   1339  HA  ARG A  90      23.971  20.820  10.106  1.00  2.67           H  
ATOM   1340 1HB  ARG A  90      22.456  21.504  12.638  1.00  2.67           H  
ATOM   1341 2HB  ARG A  90      23.399  20.035  12.485  1.00  2.67           H  
ATOM   1342 1HG  ARG A  90      25.445  21.300  12.257  1.00  2.67           H  
ATOM   1343 2HG  ARG A  90      24.548  22.826  12.181  1.00  2.67           H  
ATOM   1344 1HD  ARG A  90      23.692  22.426  14.423  1.00  2.67           H  
ATOM   1345 2HD  ARG A  90      24.629  20.917  14.503  1.00  2.67           H  
ATOM   1346  HE  ARG A  90      26.534  22.776  13.951  1.00  2.67           H  
ATOM   1347 1HH1 ARG A  90      23.962  22.586  16.343  1.00  2.67           H  
ATOM   1348 2HH1 ARG A  90      24.816  23.516  17.563  1.00  2.67           H  
ATOM   1349 1HH2 ARG A  90      27.663  23.983  15.559  1.00  2.67           H  
ATOM   1350 2HH2 ARG A  90      26.906  24.286  17.111  1.00  2.67           H  
ATOM   1351  N   VAL A  91      20.730  20.344  10.489  1.00  2.69           N  
ATOM   1352  CA  VAL A  91      19.641  19.433  10.195  1.00  2.69           C  
ATOM   1353  C   VAL A  91      19.521  19.179   8.699  1.00  2.69           C  
ATOM   1354  O   VAL A  91      19.332  18.035   8.278  1.00  2.69           O  
ATOM   1355  CB  VAL A  91      18.298  19.961  10.720  1.00  2.69           C  
ATOM   1356  CG1 VAL A  91      17.212  19.065  10.231  1.00  2.69           C  
ATOM   1357  CG2 VAL A  91      18.289  19.966  12.247  1.00  2.69           C  
ATOM   1358  H   VAL A  91      20.511  21.269  10.862  1.00  2.69           H  
ATOM   1359  HA  VAL A  91      19.849  18.486  10.692  1.00  2.69           H  
ATOM   1360  HB  VAL A  91      18.129  20.970  10.337  1.00  2.69           H  
ATOM   1361 1HG1 VAL A  91      16.248  19.422  10.589  1.00  2.69           H  
ATOM   1362 2HG1 VAL A  91      17.207  19.034   9.150  1.00  2.69           H  
ATOM   1363 3HG1 VAL A  91      17.412  18.076  10.617  1.00  2.69           H  
ATOM   1364 1HG2 VAL A  91      17.328  20.336  12.604  1.00  2.69           H  
ATOM   1365 2HG2 VAL A  91      18.439  18.962  12.600  1.00  2.69           H  
ATOM   1366 3HG2 VAL A  91      19.077  20.598  12.622  1.00  2.69           H  
ATOM   1367  N   MET A  92      19.633  20.233   7.875  1.00  2.74           N  
ATOM   1368  CA  MET A  92      19.507  20.037   6.436  1.00  2.74           C  
ATOM   1369  C   MET A  92      20.607  19.117   5.932  1.00  2.74           C  
ATOM   1370  O   MET A  92      20.359  18.239   5.102  1.00  2.74           O  
ATOM   1371  CB  MET A  92      19.613  21.360   5.663  1.00  2.74           C  
ATOM   1372  CG  MET A  92      18.506  22.379   5.901  1.00  2.74           C  
ATOM   1373  SD  MET A  92      16.891  21.772   5.553  1.00  2.74           S  
ATOM   1374  CE  MET A  92      16.474  21.390   7.241  1.00  2.74           C  
ATOM   1375  H   MET A  92      19.778  21.165   8.260  1.00  2.74           H  
ATOM   1376  HA  MET A  92      18.548  19.568   6.229  1.00  2.74           H  
ATOM   1377 1HB  MET A  92      20.551  21.847   5.939  1.00  2.74           H  
ATOM   1378 2HB  MET A  92      19.659  21.152   4.596  1.00  2.74           H  
ATOM   1379 1HG  MET A  92      18.520  22.709   6.913  1.00  2.74           H  
ATOM   1380 2HG  MET A  92      18.687  23.243   5.270  1.00  2.74           H  
ATOM   1381 1HE  MET A  92      15.468  20.981   7.291  1.00  2.74           H  
ATOM   1382 2HE  MET A  92      17.182  20.675   7.615  1.00  2.74           H  
ATOM   1383 3HE  MET A  92      16.535  22.291   7.845  1.00  2.74           H  
ATOM   1384  N   VAL A  93      21.813  19.270   6.479  1.00  2.81           N  
ATOM   1385  CA  VAL A  93      22.920  18.431   6.059  1.00  2.81           C  
ATOM   1386  C   VAL A  93      22.714  16.992   6.488  1.00  2.81           C  
ATOM   1387  O   VAL A  93      22.865  16.077   5.676  1.00  2.81           O  
ATOM   1388  CB  VAL A  93      24.245  18.953   6.627  1.00  2.81           C  
ATOM   1389  CG1 VAL A  93      25.358  17.962   6.334  1.00  2.81           C  
ATOM   1390  CG2 VAL A  93      24.569  20.291   6.000  1.00  2.81           C  
ATOM   1391  H   VAL A  93      21.967  20.009   7.167  1.00  2.81           H  
ATOM   1392  HA  VAL A  93      22.979  18.464   4.971  1.00  2.81           H  
ATOM   1393  HB  VAL A  93      24.155  19.065   7.711  1.00  2.81           H  
ATOM   1394 1HG1 VAL A  93      26.292  18.339   6.747  1.00  2.81           H  
ATOM   1395 2HG1 VAL A  93      25.117  17.002   6.793  1.00  2.81           H  
ATOM   1396 3HG1 VAL A  93      25.459  17.835   5.257  1.00  2.81           H  
ATOM   1397 1HG2 VAL A  93      25.496  20.640   6.414  1.00  2.81           H  
ATOM   1398 2HG2 VAL A  93      24.665  20.177   4.923  1.00  2.81           H  
ATOM   1399 3HG2 VAL A  93      23.783  21.006   6.215  1.00  2.81           H  
ATOM   1400  N   TYR A  94      22.342  16.776   7.755  1.00  2.90           N  
ATOM   1401  CA  TYR A  94      22.129  15.420   8.237  1.00  2.90           C  
ATOM   1402  C   TYR A  94      21.066  14.780   7.359  1.00  2.90           C  
ATOM   1403  O   TYR A  94      21.220  13.648   6.899  1.00  2.90           O  
ATOM   1404  CB  TYR A  94      21.710  15.409   9.705  1.00  2.90           C  
ATOM   1405  CG  TYR A  94      21.659  14.011  10.329  1.00  2.90           C  
ATOM   1406  CD1 TYR A  94      22.858  13.437  10.729  1.00  2.90           C  
ATOM   1407  CD2 TYR A  94      20.474  13.315  10.519  1.00  2.90           C  
ATOM   1408  CE1 TYR A  94      22.882  12.191  11.311  1.00  2.90           C  
ATOM   1409  CE2 TYR A  94      20.512  12.055  11.112  1.00  2.90           C  
ATOM   1410  CZ  TYR A  94      21.706  11.502  11.505  1.00  2.90           C  
ATOM   1411  OH  TYR A  94      21.745  10.258  12.096  1.00  2.90           O  
ATOM   1412  H   TYR A  94      22.228  17.560   8.399  1.00  2.90           H  
ATOM   1413  HA  TYR A  94      23.052  14.853   8.122  1.00  2.90           H  
ATOM   1414 1HB  TYR A  94      22.403  16.020  10.285  1.00  2.90           H  
ATOM   1415 2HB  TYR A  94      20.720  15.865   9.803  1.00  2.90           H  
ATOM   1416  HD1 TYR A  94      23.791  13.981  10.582  1.00  2.90           H  
ATOM   1417  HD2 TYR A  94      19.522  13.748  10.213  1.00  2.90           H  
ATOM   1418  HE1 TYR A  94      23.831  11.755  11.622  1.00  2.90           H  
ATOM   1419  HE2 TYR A  94      19.600  11.509  11.268  1.00  2.90           H  
ATOM   1420  HH  TYR A  94      20.861   9.881  12.113  1.00  2.90           H  
ATOM   1421  N   GLY A  95      19.981  15.520   7.122  1.00  3.01           N  
ATOM   1422  CA  GLY A  95      18.881  15.062   6.302  1.00  3.01           C  
ATOM   1423  C   GLY A  95      19.372  14.591   4.951  1.00  3.01           C  
ATOM   1424  O   GLY A  95      19.069  13.473   4.547  1.00  3.01           O  
ATOM   1425  H   GLY A  95      19.909  16.448   7.532  1.00  3.01           H  
ATOM   1426 1HA  GLY A  95      18.376  14.240   6.802  1.00  3.01           H  
ATOM   1427 2HA  GLY A  95      18.163  15.873   6.179  1.00  3.01           H  
ATOM   1428  N   LEU A  96      20.136  15.418   4.247  1.00  3.13           N  
ATOM   1429  CA  LEU A  96      20.616  15.025   2.931  1.00  3.13           C  
ATOM   1430  C   LEU A  96      21.494  13.781   2.985  1.00  3.13           C  
ATOM   1431  O   LEU A  96      21.366  12.897   2.135  1.00  3.13           O  
ATOM   1432  CB  LEU A  96      21.375  16.188   2.306  1.00  3.13           C  
ATOM   1433  CG  LEU A  96      20.495  17.377   1.907  1.00  3.13           C  
ATOM   1434  CD1 LEU A  96      21.380  18.542   1.502  1.00  3.13           C  
ATOM   1435  CD2 LEU A  96      19.570  16.950   0.768  1.00  3.13           C  
ATOM   1436  H   LEU A  96      20.363  16.342   4.619  1.00  3.13           H  
ATOM   1437  HA  LEU A  96      19.756  14.805   2.307  1.00  3.13           H  
ATOM   1438 1HB  LEU A  96      22.105  16.548   3.037  1.00  3.13           H  
ATOM   1439 2HB  LEU A  96      21.907  15.836   1.426  1.00  3.13           H  
ATOM   1440  HG  LEU A  96      19.893  17.688   2.755  1.00  3.13           H  
ATOM   1441 1HD1 LEU A  96      20.758  19.392   1.227  1.00  3.13           H  
ATOM   1442 2HD1 LEU A  96      22.017  18.815   2.347  1.00  3.13           H  
ATOM   1443 3HD1 LEU A  96      22.000  18.254   0.655  1.00  3.13           H  
ATOM   1444 1HD2 LEU A  96      18.937  17.791   0.484  1.00  3.13           H  
ATOM   1445 2HD2 LEU A  96      20.166  16.638  -0.089  1.00  3.13           H  
ATOM   1446 3HD2 LEU A  96      18.948  16.123   1.096  1.00  3.13           H  
ATOM   1447  N   VAL A  97      22.331  13.651   4.015  1.00  3.25           N  
ATOM   1448  CA  VAL A  97      23.161  12.456   4.123  1.00  3.25           C  
ATOM   1449  C   VAL A  97      22.282  11.218   4.261  1.00  3.25           C  
ATOM   1450  O   VAL A  97      22.524  10.196   3.606  1.00  3.25           O  
ATOM   1451  CB  VAL A  97      24.117  12.560   5.324  1.00  3.25           C  
ATOM   1452  CG1 VAL A  97      24.806  11.222   5.549  1.00  3.25           C  
ATOM   1453  CG2 VAL A  97      25.157  13.656   5.050  1.00  3.25           C  
ATOM   1454  H   VAL A  97      22.409  14.399   4.708  1.00  3.25           H  
ATOM   1455  HA  VAL A  97      23.754  12.364   3.214  1.00  3.25           H  
ATOM   1456  HB  VAL A  97      23.548  12.807   6.220  1.00  3.25           H  
ATOM   1457 1HG1 VAL A  97      25.476  11.299   6.403  1.00  3.25           H  
ATOM   1458 2HG1 VAL A  97      24.053  10.458   5.745  1.00  3.25           H  
ATOM   1459 3HG1 VAL A  97      25.377  10.952   4.662  1.00  3.25           H  
ATOM   1460 1HG2 VAL A  97      25.831  13.739   5.901  1.00  3.25           H  
ATOM   1461 2HG2 VAL A  97      25.726  13.401   4.156  1.00  3.25           H  
ATOM   1462 3HG2 VAL A  97      24.654  14.604   4.895  1.00  3.25           H  
ATOM   1463  N   VAL A  98      21.260  11.321   5.108  1.00  3.37           N  
ATOM   1464  CA  VAL A  98      20.301  10.254   5.335  1.00  3.37           C  
ATOM   1465  C   VAL A  98      19.485   9.907   4.106  1.00  3.37           C  
ATOM   1466  O   VAL A  98      19.283   8.731   3.816  1.00  3.37           O  
ATOM   1467  CB  VAL A  98      19.348  10.629   6.459  1.00  3.37           C  
ATOM   1468  CG1 VAL A  98      18.215   9.625   6.513  1.00  3.37           C  
ATOM   1469  CG2 VAL A  98      20.128  10.654   7.786  1.00  3.37           C  
ATOM   1470  H   VAL A  98      21.142  12.198   5.621  1.00  3.37           H  
ATOM   1471  HA  VAL A  98      20.856   9.369   5.642  1.00  3.37           H  
ATOM   1472  HB  VAL A  98      18.924  11.609   6.258  1.00  3.37           H  
ATOM   1473 1HG1 VAL A  98      17.531   9.915   7.288  1.00  3.37           H  
ATOM   1474 2HG1 VAL A  98      17.684   9.620   5.563  1.00  3.37           H  
ATOM   1475 3HG1 VAL A  98      18.611   8.629   6.711  1.00  3.37           H  
ATOM   1476 1HG2 VAL A  98      19.474  10.928   8.581  1.00  3.37           H  
ATOM   1477 2HG2 VAL A  98      20.546   9.669   7.984  1.00  3.37           H  
ATOM   1478 3HG2 VAL A  98      20.933  11.376   7.725  1.00  3.37           H  
ATOM   1479  N   ILE A  99      19.019  10.918   3.380  1.00  3.48           N  
ATOM   1480  CA  ILE A  99      18.231  10.695   2.177  1.00  3.48           C  
ATOM   1481  C   ILE A  99      19.037   9.926   1.153  1.00  3.48           C  
ATOM   1482  O   ILE A  99      18.552   8.943   0.582  1.00  3.48           O  
ATOM   1483  CB  ILE A  99      17.776  12.036   1.581  1.00  3.48           C  
ATOM   1484  CG1 ILE A  99      16.740  12.691   2.508  1.00  3.48           C  
ATOM   1485  CG2 ILE A  99      17.225  11.841   0.182  1.00  3.48           C  
ATOM   1486  CD1 ILE A  99      16.474  14.141   2.188  1.00  3.48           C  
ATOM   1487  H   ILE A  99      19.206  11.870   3.685  1.00  3.48           H  
ATOM   1488  HA  ILE A  99      17.352  10.110   2.439  1.00  3.48           H  
ATOM   1489  HB  ILE A  99      18.633  12.707   1.535  1.00  3.48           H  
ATOM   1490 1HG1 ILE A  99      15.803  12.144   2.420  1.00  3.48           H  
ATOM   1491 2HG1 ILE A  99      17.079  12.611   3.533  1.00  3.48           H  
ATOM   1492 1HG2 ILE A  99      16.926  12.805  -0.225  1.00  3.48           H  
ATOM   1493 2HG2 ILE A  99      17.993  11.403  -0.454  1.00  3.48           H  
ATOM   1494 3HG2 ILE A  99      16.362  11.178   0.219  1.00  3.48           H  
ATOM   1495 1HD1 ILE A  99      15.728  14.532   2.879  1.00  3.48           H  
ATOM   1496 2HD1 ILE A  99      17.393  14.705   2.294  1.00  3.48           H  
ATOM   1497 3HD1 ILE A  99      16.107  14.228   1.169  1.00  3.48           H  
ATOM   1498  N   VAL A 100      20.283  10.336   0.951  1.00  3.60           N  
ATOM   1499  CA  VAL A 100      21.134   9.639   0.016  1.00  3.60           C  
ATOM   1500  C   VAL A 100      21.379   8.209   0.471  1.00  3.60           C  
ATOM   1501  O   VAL A 100      21.249   7.278  -0.330  1.00  3.60           O  
ATOM   1502  CB  VAL A 100      22.464  10.378  -0.138  1.00  3.60           C  
ATOM   1503  CG1 VAL A 100      23.411   9.537  -0.936  1.00  3.60           C  
ATOM   1504  CG2 VAL A 100      22.219  11.706  -0.837  1.00  3.60           C  
ATOM   1505  H   VAL A 100      20.640  11.158   1.444  1.00  3.60           H  
ATOM   1506  HA  VAL A 100      20.637   9.617  -0.953  1.00  3.60           H  
ATOM   1507  HB  VAL A 100      22.900  10.552   0.850  1.00  3.60           H  
ATOM   1508 1HG1 VAL A 100      24.360  10.055  -1.042  1.00  3.60           H  
ATOM   1509 2HG1 VAL A 100      23.564   8.596  -0.414  1.00  3.60           H  
ATOM   1510 3HG1 VAL A 100      22.986   9.346  -1.920  1.00  3.60           H  
ATOM   1511 1HG2 VAL A 100      23.162  12.240  -0.945  1.00  3.60           H  
ATOM   1512 2HG2 VAL A 100      21.789  11.523  -1.820  1.00  3.60           H  
ATOM   1513 3HG2 VAL A 100      21.529  12.308  -0.250  1.00  3.60           H  
ATOM   1514  N   ALA A 101      21.697   8.026   1.758  1.00  3.73           N  
ATOM   1515  CA  ALA A 101      21.929   6.691   2.281  1.00  3.73           C  
ATOM   1516  C   ALA A 101      20.694   5.807   2.145  1.00  3.73           C  
ATOM   1517  O   ALA A 101      20.806   4.641   1.769  1.00  3.73           O  
ATOM   1518  CB  ALA A 101      22.327   6.778   3.741  1.00  3.73           C  
ATOM   1519  H   ALA A 101      21.803   8.827   2.384  1.00  3.73           H  
ATOM   1520  HA  ALA A 101      22.739   6.242   1.708  1.00  3.73           H  
ATOM   1521 1HB  ALA A 101      22.526   5.780   4.125  1.00  3.73           H  
ATOM   1522 2HB  ALA A 101      23.220   7.396   3.839  1.00  3.73           H  
ATOM   1523 3HB  ALA A 101      21.512   7.230   4.306  1.00  3.73           H  
ATOM   1524  N   ALA A 102      19.508   6.357   2.427  1.00  3.90           N  
ATOM   1525  CA  ALA A 102      18.274   5.592   2.320  1.00  3.90           C  
ATOM   1526  C   ALA A 102      18.061   5.161   0.883  1.00  3.90           C  
ATOM   1527  O   ALA A 102      17.680   4.019   0.609  1.00  3.90           O  
ATOM   1528  CB  ALA A 102      17.099   6.414   2.814  1.00  3.90           C  
ATOM   1529  H   ALA A 102      19.461   7.320   2.741  1.00  3.90           H  
ATOM   1530  HA  ALA A 102      18.369   4.700   2.934  1.00  3.90           H  
ATOM   1531 1HB  ALA A 102      16.183   5.830   2.748  1.00  3.90           H  
ATOM   1532 2HB  ALA A 102      17.280   6.700   3.850  1.00  3.90           H  
ATOM   1533 3HB  ALA A 102      17.005   7.313   2.203  1.00  3.90           H  
ATOM   1534  N   GLY A 103      18.383   6.059  -0.047  1.00  4.12           N  
ATOM   1535  CA  GLY A 103      18.282   5.779  -1.463  1.00  4.12           C  
ATOM   1536  C   GLY A 103      19.163   4.590  -1.807  1.00  4.12           C  
ATOM   1537  O   GLY A 103      18.707   3.630  -2.443  1.00  4.12           O  
ATOM   1538  H   GLY A 103      18.681   6.994   0.238  1.00  4.12           H  
ATOM   1539 1HA  GLY A 103      17.246   5.570  -1.726  1.00  4.12           H  
ATOM   1540 2HA  GLY A 103      18.603   6.655  -2.026  1.00  4.12           H  
ATOM   1541  N   PHE A 104      20.431   4.661  -1.377  1.00  4.39           N  
ATOM   1542  CA  PHE A 104      21.399   3.610  -1.654  1.00  4.39           C  
ATOM   1543  C   PHE A 104      20.977   2.277  -1.054  1.00  4.39           C  
ATOM   1544  O   PHE A 104      21.114   1.230  -1.694  1.00  4.39           O  
ATOM   1545  CB  PHE A 104      22.762   3.965  -1.050  1.00  4.39           C  
ATOM   1546  CG  PHE A 104      23.488   5.081  -1.721  1.00  4.39           C  
ATOM   1547  CD1 PHE A 104      23.103   5.547  -2.964  1.00  4.39           C  
ATOM   1548  CD2 PHE A 104      24.584   5.661  -1.103  1.00  4.39           C  
ATOM   1549  CE1 PHE A 104      23.794   6.573  -3.574  1.00  4.39           C  
ATOM   1550  CE2 PHE A 104      25.281   6.680  -1.711  1.00  4.39           C  
ATOM   1551  CZ  PHE A 104      24.886   7.138  -2.949  1.00  4.39           C  
ATOM   1552  H   PHE A 104      20.725   5.491  -0.859  1.00  4.39           H  
ATOM   1553  HA  PHE A 104      21.493   3.497  -2.731  1.00  4.39           H  
ATOM   1554 1HB  PHE A 104      22.626   4.237  -0.007  1.00  4.39           H  
ATOM   1555 2HB  PHE A 104      23.401   3.086  -1.069  1.00  4.39           H  
ATOM   1556  HD1 PHE A 104      22.243   5.097  -3.458  1.00  4.39           H  
ATOM   1557  HD2 PHE A 104      24.894   5.295  -0.125  1.00  4.39           H  
ATOM   1558  HE1 PHE A 104      23.479   6.934  -4.551  1.00  4.39           H  
ATOM   1559  HE2 PHE A 104      26.142   7.124  -1.213  1.00  4.39           H  
ATOM   1560  HZ  PHE A 104      25.433   7.947  -3.429  1.00  4.39           H  
ATOM   1561  N   LEU A 105      20.438   2.296   0.163  1.00  4.74           N  
ATOM   1562  CA  LEU A 105      20.025   1.057   0.802  1.00  4.74           C  
ATOM   1563  C   LEU A 105      18.847   0.409   0.108  1.00  4.74           C  
ATOM   1564  O   LEU A 105      18.882  -0.785  -0.197  1.00  4.74           O  
ATOM   1565  CB  LEU A 105      19.643   1.339   2.253  1.00  4.74           C  
ATOM   1566  CG  LEU A 105      20.798   1.671   3.177  1.00  4.74           C  
ATOM   1567  CD1 LEU A 105      20.251   2.164   4.498  1.00  4.74           C  
ATOM   1568  CD2 LEU A 105      21.642   0.424   3.365  1.00  4.74           C  
ATOM   1569  H   LEU A 105      20.349   3.180   0.666  1.00  4.74           H  
ATOM   1570  HA  LEU A 105      20.864   0.366   0.779  1.00  4.74           H  
ATOM   1571 1HB  LEU A 105      18.966   2.195   2.261  1.00  4.74           H  
ATOM   1572 2HB  LEU A 105      19.117   0.484   2.653  1.00  4.74           H  
ATOM   1573  HG  LEU A 105      21.408   2.459   2.742  1.00  4.74           H  
ATOM   1574 1HD1 LEU A 105      21.077   2.405   5.166  1.00  4.74           H  
ATOM   1575 2HD1 LEU A 105      19.652   3.058   4.325  1.00  4.74           H  
ATOM   1576 3HD1 LEU A 105      19.632   1.390   4.948  1.00  4.74           H  
ATOM   1577 1HD2 LEU A 105      22.477   0.648   4.028  1.00  4.74           H  
ATOM   1578 2HD2 LEU A 105      21.032  -0.368   3.802  1.00  4.74           H  
ATOM   1579 3HD2 LEU A 105      22.023   0.096   2.398  1.00  4.74           H  
ATOM   1580  N   LEU A 106      17.833   1.202  -0.220  1.00  5.14           N  
ATOM   1581  CA  LEU A 106      16.651   0.651  -0.858  1.00  5.14           C  
ATOM   1582  C   LEU A 106      16.963   0.169  -2.273  1.00  5.14           C  
ATOM   1583  O   LEU A 106      16.374  -0.806  -2.741  1.00  5.14           O  
ATOM   1584  CB  LEU A 106      15.528   1.694  -0.843  1.00  5.14           C  
ATOM   1585  CG  LEU A 106      14.969   2.021   0.575  1.00  5.14           C  
ATOM   1586  CD1 LEU A 106      13.984   3.176   0.490  1.00  5.14           C  
ATOM   1587  CD2 LEU A 106      14.310   0.777   1.155  1.00  5.14           C  
ATOM   1588  H   LEU A 106      17.859   2.196   0.018  1.00  5.14           H  
ATOM   1589  HA  LEU A 106      16.322  -0.211  -0.276  1.00  5.14           H  
ATOM   1590 1HB  LEU A 106      15.917   2.622  -1.271  1.00  5.14           H  
ATOM   1591 2HB  LEU A 106      14.707   1.338  -1.461  1.00  5.14           H  
ATOM   1592  HG  LEU A 106      15.792   2.330   1.224  1.00  5.14           H  
ATOM   1593 1HD1 LEU A 106      13.608   3.407   1.485  1.00  5.14           H  
ATOM   1594 2HD1 LEU A 106      14.493   4.051   0.080  1.00  5.14           H  
ATOM   1595 3HD1 LEU A 106      13.155   2.900  -0.156  1.00  5.14           H  
ATOM   1596 1HD2 LEU A 106      13.924   0.990   2.154  1.00  5.14           H  
ATOM   1597 2HD2 LEU A 106      13.499   0.469   0.517  1.00  5.14           H  
ATOM   1598 3HD2 LEU A 106      15.042  -0.020   1.214  1.00  5.14           H  
ATOM   1599  N   THR A 107      17.883   0.862  -2.955  1.00  5.57           N  
ATOM   1600  CA  THR A 107      18.283   0.503  -4.305  1.00  5.57           C  
ATOM   1601  C   THR A 107      19.155  -0.751  -4.309  1.00  5.57           C  
ATOM   1602  O   THR A 107      18.943  -1.665  -5.110  1.00  5.57           O  
ATOM   1603  CB  THR A 107      19.077   1.653  -4.952  1.00  5.57           C  
ATOM   1604  OG1 THR A 107      18.266   2.833  -4.997  1.00  5.57           O  
ATOM   1605  CG2 THR A 107      19.506   1.278  -6.352  1.00  5.57           C  
ATOM   1606  H   THR A 107      18.309   1.688  -2.535  1.00  5.57           H  
ATOM   1607  HA  THR A 107      17.389   0.305  -4.894  1.00  5.57           H  
ATOM   1608  HB  THR A 107      19.963   1.860  -4.349  1.00  5.57           H  
ATOM   1609  HG1 THR A 107      18.182   3.185  -4.080  1.00  5.57           H  
ATOM   1610 1HG2 THR A 107      20.070   2.101  -6.788  1.00  5.57           H  
ATOM   1611 2HG2 THR A 107      20.132   0.388  -6.310  1.00  5.57           H  
ATOM   1612 3HG2 THR A 107      18.626   1.077  -6.960  1.00  5.57           H  
ATOM   1613  N   GLY A 108      20.165  -0.777  -3.428  1.00  5.98           N  
ATOM   1614  CA  GLY A 108      21.110  -1.884  -3.328  1.00  5.98           C  
ATOM   1615  C   GLY A 108      20.439  -3.198  -2.949  1.00  5.98           C  
ATOM   1616  O   GLY A 108      20.818  -4.261  -3.447  1.00  5.98           O  
ATOM   1617  H   GLY A 108      20.302   0.008  -2.796  1.00  5.98           H  
ATOM   1618 1HA  GLY A 108      21.630  -1.999  -4.277  1.00  5.98           H  
ATOM   1619 2HA  GLY A 108      21.862  -1.634  -2.581  1.00  5.98           H  
ATOM   1620  N   ASP A 109      19.434  -3.125  -2.078  1.00  6.35           N  
ATOM   1621  CA  ASP A 109      18.702  -4.302  -1.648  1.00  6.35           C  
ATOM   1622  C   ASP A 109      17.247  -3.947  -1.450  1.00  6.35           C  
ATOM   1623  O   ASP A 109      16.843  -3.422  -0.410  1.00  6.35           O  
ATOM   1624  CB  ASP A 109      19.293  -4.892  -0.362  1.00  6.35           C  
ATOM   1625  CG  ASP A 109      18.618  -6.216   0.109  1.00  6.35           C  
ATOM   1626  OD1 ASP A 109      17.572  -6.592  -0.415  1.00  6.35           O  
ATOM   1627  OD2 ASP A 109      19.165  -6.837   0.994  1.00  6.35           O  
ATOM   1628  H   ASP A 109      19.183  -2.222  -1.672  1.00  6.35           H  
ATOM   1629  HA  ASP A 109      18.763  -5.056  -2.433  1.00  6.35           H  
ATOM   1630 1HB  ASP A 109      20.357  -5.082  -0.510  1.00  6.35           H  
ATOM   1631 2HB  ASP A 109      19.205  -4.156   0.437  1.00  6.35           H  
ATOM   1632  N   THR A 110      16.431  -4.344  -2.413  1.00  6.64           N  
ATOM   1633  CA  THR A 110      15.024  -3.998  -2.419  1.00  6.64           C  
ATOM   1634  C   THR A 110      14.250  -4.740  -1.329  1.00  6.64           C  
ATOM   1635  O   THR A 110      13.100  -4.415  -1.041  1.00  6.64           O  
ATOM   1636  CB  THR A 110      14.425  -4.244  -3.813  1.00  6.64           C  
ATOM   1637  OG1 THR A 110      14.564  -5.629  -4.172  1.00  6.64           O  
ATOM   1638  CG2 THR A 110      15.174  -3.382  -4.830  1.00  6.64           C  
ATOM   1639  H   THR A 110      16.822  -4.832  -3.205  1.00  6.64           H  
ATOM   1640  HA  THR A 110      14.942  -2.929  -2.215  1.00  6.64           H  
ATOM   1641  HB  THR A 110      13.369  -3.977  -3.812  1.00  6.64           H  
ATOM   1642  HG1 THR A 110      14.128  -6.178  -3.512  1.00  6.64           H  
ATOM   1643 1HG2 THR A 110      14.761  -3.544  -5.823  1.00  6.64           H  
ATOM   1644 2HG2 THR A 110      15.072  -2.330  -4.559  1.00  6.64           H  
ATOM   1645 3HG2 THR A 110      16.233  -3.651  -4.828  1.00  6.64           H  
ATOM   1646  N   GLY A 111      14.899  -5.703  -0.659  1.00  6.84           N  
ATOM   1647  CA  GLY A 111      14.281  -6.436   0.435  1.00  6.84           C  
ATOM   1648  C   GLY A 111      14.131  -5.537   1.666  1.00  6.84           C  
ATOM   1649  O   GLY A 111      13.451  -5.892   2.630  1.00  6.84           O  
ATOM   1650  H   GLY A 111      15.875  -5.937  -0.882  1.00  6.84           H  
ATOM   1651 1HA  GLY A 111      13.306  -6.810   0.125  1.00  6.84           H  
ATOM   1652 2HA  GLY A 111      14.903  -7.297   0.682  1.00  6.84           H  
ATOM   1653  N   LEU A 112      14.746  -4.350   1.616  1.00  6.97           N  
ATOM   1654  CA  LEU A 112      14.653  -3.378   2.687  1.00  6.97           C  
ATOM   1655  C   LEU A 112      13.436  -2.465   2.499  1.00  6.97           C  
ATOM   1656  O   LEU A 112      13.171  -1.594   3.331  1.00  6.97           O  
ATOM   1657  CB  LEU A 112      15.931  -2.542   2.724  1.00  6.97           C  
ATOM   1658  CG  LEU A 112      17.214  -3.325   3.015  1.00  6.97           C  
ATOM   1659  CD1 LEU A 112      18.402  -2.387   2.919  1.00  6.97           C  
ATOM   1660  CD2 LEU A 112      17.116  -3.967   4.387  1.00  6.97           C  
ATOM   1661  H   LEU A 112      15.327  -4.112   0.807  1.00  6.97           H  
ATOM   1662  HA  LEU A 112      14.545  -3.910   3.631  1.00  6.97           H  
ATOM   1663 1HB  LEU A 112      16.062  -2.084   1.744  1.00  6.97           H  
ATOM   1664 2HB  LEU A 112      15.826  -1.758   3.466  1.00  6.97           H  
ATOM   1665  HG  LEU A 112      17.344  -4.107   2.257  1.00  6.97           H  
ATOM   1666 1HD1 LEU A 112      19.321  -2.941   3.107  1.00  6.97           H  
ATOM   1667 2HD1 LEU A 112      18.432  -1.965   1.922  1.00  6.97           H  
ATOM   1668 3HD1 LEU A 112      18.298  -1.593   3.654  1.00  6.97           H  
ATOM   1669 1HD2 LEU A 112      18.028  -4.531   4.587  1.00  6.97           H  
ATOM   1670 2HD2 LEU A 112      16.991  -3.195   5.145  1.00  6.97           H  
ATOM   1671 3HD2 LEU A 112      16.258  -4.643   4.409  1.00  6.97           H  
ATOM   1672  N   LEU A 113      12.704  -2.646   1.396  1.00  7.05           N  
ATOM   1673  CA  LEU A 113      11.533  -1.834   1.110  1.00  7.05           C  
ATOM   1674  C   LEU A 113      10.310  -2.592   1.630  1.00  7.05           C  
ATOM   1675  O   LEU A 113      10.100  -3.752   1.276  1.00  7.05           O  
ATOM   1676  CB  LEU A 113      11.397  -1.606  -0.403  1.00  7.05           C  
ATOM   1677  CG  LEU A 113      10.274  -0.676  -0.836  1.00  7.05           C  
ATOM   1678  CD1 LEU A 113      10.621   0.724  -0.356  1.00  7.05           C  
ATOM   1679  CD2 LEU A 113      10.104  -0.706  -2.337  1.00  7.05           C  
ATOM   1680  H   LEU A 113      12.949  -3.373   0.724  1.00  7.05           H  
ATOM   1681  HA  LEU A 113      11.609  -0.879   1.629  1.00  7.05           H  
ATOM   1682 1HB  LEU A 113      12.336  -1.211  -0.785  1.00  7.05           H  
ATOM   1683 2HB  LEU A 113      11.221  -2.573  -0.877  1.00  7.05           H  
ATOM   1684  HG  LEU A 113       9.340  -0.987  -0.369  1.00  7.05           H  
ATOM   1685 1HD1 LEU A 113       9.845   1.411  -0.652  1.00  7.05           H  
ATOM   1686 2HD1 LEU A 113      10.726   0.724   0.730  1.00  7.05           H  
ATOM   1687 3HD1 LEU A 113      11.555   1.035  -0.812  1.00  7.05           H  
ATOM   1688 1HD2 LEU A 113       9.297  -0.028  -2.620  1.00  7.05           H  
ATOM   1689 2HD2 LEU A 113      11.032  -0.392  -2.817  1.00  7.05           H  
ATOM   1690 3HD2 LEU A 113       9.855  -1.719  -2.651  1.00  7.05           H  
ATOM   1691  N   MET A 114       9.500  -1.963   2.467  1.00  7.09           N  
ATOM   1692  CA  MET A 114       8.338  -2.663   3.011  1.00  7.09           C  
ATOM   1693  C   MET A 114       7.376  -3.039   1.899  1.00  7.09           C  
ATOM   1694  O   MET A 114       7.233  -2.297   0.930  1.00  7.09           O  
ATOM   1695  CB  MET A 114       7.632  -1.813   4.059  1.00  7.09           C  
ATOM   1696  CG  MET A 114       8.455  -1.550   5.304  1.00  7.09           C  
ATOM   1697  SD  MET A 114       8.896  -3.036   6.224  1.00  7.09           S  
ATOM   1698  CE  MET A 114       7.326  -3.558   6.888  1.00  7.09           C  
ATOM   1699  H   MET A 114       9.699  -1.012   2.737  1.00  7.09           H  
ATOM   1700  HA  MET A 114       8.678  -3.586   3.480  1.00  7.09           H  
ATOM   1701 1HB  MET A 114       7.367  -0.848   3.627  1.00  7.09           H  
ATOM   1702 2HB  MET A 114       6.709  -2.302   4.357  1.00  7.09           H  
ATOM   1703 1HG  MET A 114       9.377  -1.081   5.003  1.00  7.09           H  
ATOM   1704 2HG  MET A 114       7.917  -0.871   5.969  1.00  7.09           H  
ATOM   1705 1HE  MET A 114       7.460  -4.464   7.480  1.00  7.09           H  
ATOM   1706 2HE  MET A 114       6.915  -2.769   7.517  1.00  7.09           H  
ATOM   1707 3HE  MET A 114       6.651  -3.765   6.068  1.00  7.09           H  
ATOM   1708  N   SER A 115       6.718  -4.189   2.040  1.00  7.12           N  
ATOM   1709  CA  SER A 115       5.774  -4.648   1.030  1.00  7.12           C  
ATOM   1710  C   SER A 115       4.561  -5.336   1.614  1.00  7.12           C  
ATOM   1711  O   SER A 115       4.673  -6.294   2.379  1.00  7.12           O  
ATOM   1712  CB  SER A 115       6.469  -5.590   0.068  1.00  7.12           C  
ATOM   1713  OG  SER A 115       5.569  -6.101  -0.878  1.00  7.12           O  
ATOM   1714  H   SER A 115       6.882  -4.756   2.858  1.00  7.12           H  
ATOM   1715  HA  SER A 115       5.415  -3.783   0.487  1.00  7.12           H  
ATOM   1716 1HB  SER A 115       7.271  -5.050  -0.441  1.00  7.12           H  
ATOM   1717 2HB  SER A 115       6.925  -6.409   0.623  1.00  7.12           H  
ATOM   1718  HG  SER A 115       6.108  -6.526  -1.554  1.00  7.12           H  
ATOM   1719  N   VAL A 116       3.396  -4.876   1.168  1.00  7.16           N  
ATOM   1720  CA  VAL A 116       2.094  -5.358   1.606  1.00  7.16           C  
ATOM   1721  C   VAL A 116       1.874  -6.849   1.410  1.00  7.16           C  
ATOM   1722  O   VAL A 116       1.126  -7.471   2.164  1.00  7.16           O  
ATOM   1723  CB  VAL A 116       0.991  -4.579   0.889  1.00  7.16           C  
ATOM   1724  CG1 VAL A 116       0.982  -4.881  -0.611  1.00  7.16           C  
ATOM   1725  CG2 VAL A 116      -0.325  -4.979   1.495  1.00  7.16           C  
ATOM   1726  H   VAL A 116       3.425  -4.111   0.513  1.00  7.16           H  
ATOM   1727  HA  VAL A 116       2.001  -5.130   2.664  1.00  7.16           H  
ATOM   1728  HB  VAL A 116       1.165  -3.514   1.020  1.00  7.16           H  
ATOM   1729 1HG1 VAL A 116       0.190  -4.308  -1.090  1.00  7.16           H  
ATOM   1730 2HG1 VAL A 116       1.941  -4.604  -1.044  1.00  7.16           H  
ATOM   1731 3HG1 VAL A 116       0.801  -5.941  -0.789  1.00  7.16           H  
ATOM   1732 1HG2 VAL A 116      -1.133  -4.427   1.018  1.00  7.16           H  
ATOM   1733 2HG2 VAL A 116      -0.477  -6.048   1.347  1.00  7.16           H  
ATOM   1734 3HG2 VAL A 116      -0.318  -4.767   2.555  1.00  7.16           H  
ATOM   1735  N   ASP A 117       2.554  -7.451   0.437  1.00  7.19           N  
ATOM   1736  CA  ASP A 117       2.423  -8.882   0.194  1.00  7.19           C  
ATOM   1737  C   ASP A 117       2.865  -9.701   1.403  1.00  7.19           C  
ATOM   1738  O   ASP A 117       2.459 -10.850   1.565  1.00  7.19           O  
ATOM   1739  CB  ASP A 117       3.195  -9.313  -1.051  1.00  7.19           C  
ATOM   1740  CG  ASP A 117       2.512  -8.901  -2.370  1.00  7.19           C  
ATOM   1741  OD1 ASP A 117       1.368  -8.505  -2.340  1.00  7.19           O  
ATOM   1742  OD2 ASP A 117       3.123  -9.045  -3.398  1.00  7.19           O  
ATOM   1743  H   ASP A 117       3.171  -6.899  -0.144  1.00  7.19           H  
ATOM   1744  HA  ASP A 117       1.370  -9.095   0.019  1.00  7.19           H  
ATOM   1745 1HB  ASP A 117       4.191  -8.868  -1.021  1.00  7.19           H  
ATOM   1746 2HB  ASP A 117       3.323 -10.395  -1.041  1.00  7.19           H  
ATOM   1747  N   ALA A 118       3.665  -9.106   2.294  1.00  7.23           N  
ATOM   1748  CA  ALA A 118       4.110  -9.787   3.500  1.00  7.23           C  
ATOM   1749  C   ALA A 118       2.899 -10.219   4.331  1.00  7.23           C  
ATOM   1750  O   ALA A 118       2.945 -11.220   5.052  1.00  7.23           O  
ATOM   1751  CB  ALA A 118       5.011  -8.872   4.310  1.00  7.23           C  
ATOM   1752  H   ALA A 118       3.968  -8.142   2.154  1.00  7.23           H  
ATOM   1753  HA  ALA A 118       4.664 -10.679   3.209  1.00  7.23           H  
ATOM   1754 1HB  ALA A 118       5.349  -9.390   5.203  1.00  7.23           H  
ATOM   1755 2HB  ALA A 118       5.871  -8.579   3.707  1.00  7.23           H  
ATOM   1756 3HB  ALA A 118       4.459  -7.987   4.593  1.00  7.23           H  
ATOM   1757  N   PHE A 119       1.810  -9.449   4.233  1.00  7.28           N  
ATOM   1758  CA  PHE A 119       0.572  -9.690   4.951  1.00  7.28           C  
ATOM   1759  C   PHE A 119      -0.053 -11.032   4.603  1.00  7.28           C  
ATOM   1760  O   PHE A 119      -0.833 -11.577   5.378  1.00  7.28           O  
ATOM   1761  CB  PHE A 119      -0.454  -8.597   4.678  1.00  7.28           C  
ATOM   1762  CG  PHE A 119      -1.667  -8.749   5.542  1.00  7.28           C  
ATOM   1763  CD1 PHE A 119      -1.607  -8.479   6.889  1.00  7.28           C  
ATOM   1764  CD2 PHE A 119      -2.872  -9.172   5.009  1.00  7.28           C  
ATOM   1765  CE1 PHE A 119      -2.720  -8.622   7.690  1.00  7.28           C  
ATOM   1766  CE2 PHE A 119      -3.989  -9.317   5.813  1.00  7.28           C  
ATOM   1767  CZ  PHE A 119      -3.906  -9.038   7.158  1.00  7.28           C  
ATOM   1768  H   PHE A 119       1.816  -8.664   3.583  1.00  7.28           H  
ATOM   1769  HA  PHE A 119       0.796  -9.686   6.018  1.00  7.28           H  
ATOM   1770 1HB  PHE A 119      -0.021  -7.613   4.844  1.00  7.28           H  
ATOM   1771 2HB  PHE A 119      -0.765  -8.647   3.633  1.00  7.28           H  
ATOM   1772  HD1 PHE A 119      -0.664  -8.159   7.321  1.00  7.28           H  
ATOM   1773  HD2 PHE A 119      -2.932  -9.394   3.941  1.00  7.28           H  
ATOM   1774  HE1 PHE A 119      -2.652  -8.411   8.750  1.00  7.28           H  
ATOM   1775  HE2 PHE A 119      -4.931  -9.651   5.384  1.00  7.28           H  
ATOM   1776  HZ  PHE A 119      -4.778  -9.150   7.798  1.00  7.28           H  
ATOM   1777  N   LYS A 120       0.253 -11.570   3.427  1.00  7.31           N  
ATOM   1778  CA  LYS A 120      -0.348 -12.818   2.989  1.00  7.31           C  
ATOM   1779  C   LYS A 120      -0.024 -13.976   3.942  1.00  7.31           C  
ATOM   1780  O   LYS A 120      -0.768 -14.955   4.003  1.00  7.31           O  
ATOM   1781  CB  LYS A 120       0.117 -13.143   1.571  1.00  7.31           C  
ATOM   1782  CG  LYS A 120      -0.419 -12.171   0.515  1.00  7.31           C  
ATOM   1783  CD  LYS A 120       0.100 -12.499  -0.882  1.00  7.31           C  
ATOM   1784  CE  LYS A 120      -0.354 -11.453  -1.899  1.00  7.31           C  
ATOM   1785  NZ  LYS A 120       0.149 -11.745  -3.277  1.00  7.31           N  
ATOM   1786  H   LYS A 120       0.939 -11.125   2.819  1.00  7.31           H  
ATOM   1787  HA  LYS A 120      -1.431 -12.690   2.976  1.00  7.31           H  
ATOM   1788 1HB  LYS A 120       1.208 -13.122   1.532  1.00  7.31           H  
ATOM   1789 2HB  LYS A 120      -0.201 -14.148   1.303  1.00  7.31           H  
ATOM   1790 1HG  LYS A 120      -1.508 -12.208   0.508  1.00  7.31           H  
ATOM   1791 2HG  LYS A 120      -0.109 -11.159   0.778  1.00  7.31           H  
ATOM   1792 1HD  LYS A 120       1.193 -12.506  -0.857  1.00  7.31           H  
ATOM   1793 2HD  LYS A 120      -0.250 -13.483  -1.188  1.00  7.31           H  
ATOM   1794 1HE  LYS A 120      -1.440 -11.403  -1.920  1.00  7.31           H  
ATOM   1795 2HE  LYS A 120       0.033 -10.489  -1.585  1.00  7.31           H  
ATOM   1796 1HZ  LYS A 120      -0.155 -11.008  -3.901  1.00  7.31           H  
ATOM   1797 2HZ  LYS A 120       1.162 -11.789  -3.278  1.00  7.31           H  
ATOM   1798 3HZ  LYS A 120      -0.217 -12.628  -3.589  1.00  7.31           H  
ATOM   1799  N   GLU A 121       1.080 -13.874   4.696  1.00  7.25           N  
ATOM   1800  CA  GLU A 121       1.458 -14.942   5.618  1.00  7.25           C  
ATOM   1801  C   GLU A 121       0.823 -14.767   7.006  1.00  7.25           C  
ATOM   1802  O   GLU A 121       1.033 -15.588   7.899  1.00  7.25           O  
ATOM   1803  CB  GLU A 121       2.981 -15.031   5.733  1.00  7.25           C  
ATOM   1804  CG  GLU A 121       3.677 -15.435   4.426  1.00  7.25           C  
ATOM   1805  CD  GLU A 121       5.186 -15.556   4.546  1.00  7.25           C  
ATOM   1806  OE1 GLU A 121       5.707 -15.340   5.616  1.00  7.25           O  
ATOM   1807  OE2 GLU A 121       5.812 -15.866   3.559  1.00  7.25           O  
ATOM   1808  H   GLU A 121       1.663 -13.033   4.647  1.00  7.25           H  
ATOM   1809  HA  GLU A 121       1.101 -15.886   5.207  1.00  7.25           H  
ATOM   1810 1HB  GLU A 121       3.376 -14.061   6.038  1.00  7.25           H  
ATOM   1811 2HB  GLU A 121       3.250 -15.755   6.502  1.00  7.25           H  
ATOM   1812 1HG  GLU A 121       3.269 -16.388   4.092  1.00  7.25           H  
ATOM   1813 2HG  GLU A 121       3.440 -14.686   3.669  1.00  7.25           H  
ATOM   1814  N   PHE A 122       0.064 -13.683   7.194  1.00  7.02           N  
ATOM   1815  CA  PHE A 122      -0.599 -13.360   8.456  1.00  7.02           C  
ATOM   1816  C   PHE A 122      -1.625 -14.451   8.794  1.00  7.02           C  
ATOM   1817  O   PHE A 122      -1.714 -14.934   9.927  1.00  7.02           O  
ATOM   1818  CB  PHE A 122      -1.268 -11.995   8.316  1.00  7.02           C  
ATOM   1819  CG  PHE A 122      -1.839 -11.414   9.526  1.00  7.02           C  
ATOM   1820  CD1 PHE A 122      -1.008 -10.781  10.429  1.00  7.02           C  
ATOM   1821  CD2 PHE A 122      -3.187 -11.446   9.765  1.00  7.02           C  
ATOM   1822  CE1 PHE A 122      -1.510 -10.197  11.554  1.00  7.02           C  
ATOM   1823  CE2 PHE A 122      -3.697 -10.854  10.882  1.00  7.02           C  
ATOM   1824  CZ  PHE A 122      -2.850 -10.229  11.782  1.00  7.02           C  
ATOM   1825  H   PHE A 122      -0.088 -13.041   6.419  1.00  7.02           H  
ATOM   1826  HA  PHE A 122       0.147 -13.321   9.248  1.00  7.02           H  
ATOM   1827 1HB  PHE A 122      -0.541 -11.287   7.922  1.00  7.02           H  
ATOM   1828 2HB  PHE A 122      -2.067 -12.064   7.577  1.00  7.02           H  
ATOM   1829  HD1 PHE A 122       0.060 -10.740  10.223  1.00  7.02           H  
ATOM   1830  HD2 PHE A 122      -3.848 -11.942   9.046  1.00  7.02           H  
ATOM   1831  HE1 PHE A 122      -0.846  -9.692  12.258  1.00  7.02           H  
ATOM   1832  HE2 PHE A 122      -4.772 -10.876  11.061  1.00  7.02           H  
ATOM   1833  HZ  PHE A 122      -3.252  -9.754  12.676  1.00  7.02           H  
ATOM   1834  N   SER A 123      -2.402 -14.818   7.776  1.00  6.61           N  
ATOM   1835  CA  SER A 123      -3.445 -15.838   7.829  1.00  6.61           C  
ATOM   1836  C   SER A 123      -4.476 -15.648   8.943  1.00  6.61           C  
ATOM   1837  O   SER A 123      -4.870 -14.526   9.259  1.00  6.61           O  
ATOM   1838  CB  SER A 123      -2.795 -17.204   7.970  1.00  6.61           C  
ATOM   1839  OG  SER A 123      -3.739 -18.238   7.834  1.00  6.61           O  
ATOM   1840  H   SER A 123      -2.240 -14.360   6.889  1.00  6.61           H  
ATOM   1841  HA  SER A 123      -3.979 -15.811   6.877  1.00  6.61           H  
ATOM   1842 1HB  SER A 123      -2.013 -17.313   7.216  1.00  6.61           H  
ATOM   1843 2HB  SER A 123      -2.314 -17.276   8.947  1.00  6.61           H  
ATOM   1844  HG  SER A 123      -4.018 -18.219   6.909  1.00  6.61           H  
ATOM   1845  N   VAL A 124      -4.934 -16.775   9.489  1.00  6.07           N  
ATOM   1846  CA  VAL A 124      -5.989 -16.836  10.499  1.00  6.07           C  
ATOM   1847  C   VAL A 124      -5.502 -16.634  11.926  1.00  6.07           C  
ATOM   1848  O   VAL A 124      -6.135 -15.932  12.714  1.00  6.07           O  
ATOM   1849  CB  VAL A 124      -6.711 -18.191  10.416  1.00  6.07           C  
ATOM   1850  CG1 VAL A 124      -7.725 -18.309  11.542  1.00  6.07           C  
ATOM   1851  CG2 VAL A 124      -7.383 -18.314   9.062  1.00  6.07           C  
ATOM   1852  H   VAL A 124      -4.537 -17.646   9.158  1.00  6.07           H  
ATOM   1853  HA  VAL A 124      -6.710 -16.049  10.272  1.00  6.07           H  
ATOM   1854  HB  VAL A 124      -5.985 -18.995  10.538  1.00  6.07           H  
ATOM   1855 1HG1 VAL A 124      -8.225 -19.276  11.483  1.00  6.07           H  
ATOM   1856 2HG1 VAL A 124      -7.215 -18.224  12.503  1.00  6.07           H  
ATOM   1857 3HG1 VAL A 124      -8.463 -17.513  11.451  1.00  6.07           H  
ATOM   1858 1HG2 VAL A 124      -7.889 -19.277   8.993  1.00  6.07           H  
ATOM   1859 2HG2 VAL A 124      -8.111 -17.511   8.944  1.00  6.07           H  
ATOM   1860 3HG2 VAL A 124      -6.632 -18.242   8.276  1.00  6.07           H  
ATOM   1861  N   ILE A 125      -4.399 -17.283  12.276  1.00  5.45           N  
ATOM   1862  CA  ILE A 125      -3.865 -17.213  13.631  1.00  5.45           C  
ATOM   1863  C   ILE A 125      -3.487 -15.804  14.016  1.00  5.45           C  
ATOM   1864  O   ILE A 125      -3.737 -15.391  15.145  1.00  5.45           O  
ATOM   1865  CB  ILE A 125      -2.638 -18.106  13.818  1.00  5.45           C  
ATOM   1866  CG1 ILE A 125      -3.047 -19.573  13.718  1.00  5.45           C  
ATOM   1867  CG2 ILE A 125      -1.980 -17.797  15.175  1.00  5.45           C  
ATOM   1868  CD1 ILE A 125      -1.874 -20.516  13.605  1.00  5.45           C  
ATOM   1869  H   ILE A 125      -3.918 -17.835  11.581  1.00  5.45           H  
ATOM   1870  HA  ILE A 125      -4.644 -17.549  14.320  1.00  5.45           H  
ATOM   1871  HB  ILE A 125      -1.920 -17.908  13.018  1.00  5.45           H  
ATOM   1872 1HG1 ILE A 125      -3.620 -19.840  14.606  1.00  5.45           H  
ATOM   1873 2HG1 ILE A 125      -3.683 -19.706  12.842  1.00  5.45           H  
ATOM   1874 1HG2 ILE A 125      -1.102 -18.425  15.304  1.00  5.45           H  
ATOM   1875 2HG2 ILE A 125      -1.684 -16.747  15.209  1.00  5.45           H  
ATOM   1876 3HG2 ILE A 125      -2.688 -17.995  15.977  1.00  5.45           H  
ATOM   1877 1HD1 ILE A 125      -2.236 -21.542  13.540  1.00  5.45           H  
ATOM   1878 2HD1 ILE A 125      -1.300 -20.275  12.710  1.00  5.45           H  
ATOM   1879 3HD1 ILE A 125      -1.236 -20.411  14.483  1.00  5.45           H  
ATOM   1880  N   ARG A 126      -2.853 -15.103  13.062  1.00  4.86           N  
ATOM   1881  CA  ARG A 126      -2.326 -13.742  13.164  1.00  4.86           C  
ATOM   1882  C   ARG A 126      -0.843 -13.808  13.525  1.00  4.86           C  
ATOM   1883  O   ARG A 126      -0.446 -14.499  14.474  1.00  4.86           O  
ATOM   1884  CB  ARG A 126      -3.048 -12.883  14.200  1.00  4.86           C  
ATOM   1885  CG  ARG A 126      -4.536 -12.573  13.966  1.00  4.86           C  
ATOM   1886  CD  ARG A 126      -5.085 -11.747  15.074  1.00  4.86           C  
ATOM   1887  NE  ARG A 126      -6.496 -11.427  14.879  1.00  4.86           N  
ATOM   1888  CZ  ARG A 126      -6.943 -10.333  14.230  1.00  4.86           C  
ATOM   1889  NH1 ARG A 126      -6.081  -9.464  13.755  1.00  4.86           N  
ATOM   1890  NH2 ARG A 126      -8.240 -10.132  14.078  1.00  4.86           N  
ATOM   1891  H   ARG A 126      -2.728 -15.557  12.164  1.00  4.86           H  
ATOM   1892  HA  ARG A 126      -2.425 -13.264  12.189  1.00  4.86           H  
ATOM   1893 1HB  ARG A 126      -2.906 -13.243  15.182  1.00  4.86           H  
ATOM   1894 2HB  ARG A 126      -2.567 -11.912  14.190  1.00  4.86           H  
ATOM   1895 1HG  ARG A 126      -4.678 -12.051  13.061  1.00  4.86           H  
ATOM   1896 2HG  ARG A 126      -5.110 -13.494  13.928  1.00  4.86           H  
ATOM   1897 1HD  ARG A 126      -4.987 -12.299  16.007  1.00  4.86           H  
ATOM   1898 2HD  ARG A 126      -4.521 -10.815  15.145  1.00  4.86           H  
ATOM   1899  HE  ARG A 126      -7.181 -12.083  15.233  1.00  4.86           H  
ATOM   1900 1HH1 ARG A 126      -5.089  -9.624  13.893  1.00  4.86           H  
ATOM   1901 2HH1 ARG A 126      -6.406  -8.640  13.270  1.00  4.86           H  
ATOM   1902 1HH2 ARG A 126      -8.902 -10.801  14.448  1.00  4.86           H  
ATOM   1903 2HH2 ARG A 126      -8.571  -9.310  13.595  1.00  4.86           H  
ATOM   1904  N   ALA A 127      -0.016 -13.098  12.758  1.00  4.37           N  
ATOM   1905  CA  ALA A 127       1.432 -13.089  12.966  1.00  4.37           C  
ATOM   1906  C   ALA A 127       1.848 -12.602  14.357  1.00  4.37           C  
ATOM   1907  O   ALA A 127       2.816 -13.111  14.932  1.00  4.37           O  
ATOM   1908  CB  ALA A 127       2.092 -12.211  11.925  1.00  4.37           C  
ATOM   1909  H   ALA A 127      -0.407 -12.561  11.993  1.00  4.37           H  
ATOM   1910  HA  ALA A 127       1.789 -14.114  12.848  1.00  4.37           H  
ATOM   1911 1HB  ALA A 127       3.172 -12.238  12.058  1.00  4.37           H  
ATOM   1912 2HB  ALA A 127       1.839 -12.574  10.930  1.00  4.37           H  
ATOM   1913 3HB  ALA A 127       1.739 -11.188  12.040  1.00  4.37           H  
ATOM   1914  N   ASP A 128       1.115 -11.634  14.918  1.00  4.00           N  
ATOM   1915  CA  ASP A 128       1.503 -11.115  16.227  1.00  4.00           C  
ATOM   1916  C   ASP A 128       1.213 -12.165  17.277  1.00  4.00           C  
ATOM   1917  O   ASP A 128       2.057 -12.453  18.126  1.00  4.00           O  
ATOM   1918  CB  ASP A 128       0.785  -9.801  16.546  1.00  4.00           C  
ATOM   1919  CG  ASP A 128      -0.761  -9.861  16.476  1.00  4.00           C  
ATOM   1920  OD1 ASP A 128      -1.266 -10.829  15.936  1.00  4.00           O  
ATOM   1921  OD2 ASP A 128      -1.427  -8.959  17.001  1.00  4.00           O  
ATOM   1922  H   ASP A 128       0.321 -11.254  14.427  1.00  4.00           H  
ATOM   1923  HA  ASP A 128       2.575 -10.924  16.225  1.00  4.00           H  
ATOM   1924 1HB  ASP A 128       1.072  -9.503  17.536  1.00  4.00           H  
ATOM   1925 2HB  ASP A 128       1.139  -9.031  15.865  1.00  4.00           H  
ATOM   1926  N   VAL A 129       0.055 -12.791  17.161  1.00  3.77           N  
ATOM   1927  CA  VAL A 129      -0.352 -13.848  18.074  1.00  3.77           C  
ATOM   1928  C   VAL A 129       0.614 -15.009  18.040  1.00  3.77           C  
ATOM   1929  O   VAL A 129       0.992 -15.528  19.090  1.00  3.77           O  
ATOM   1930  CB  VAL A 129      -1.744 -14.380  17.729  1.00  3.77           C  
ATOM   1931  CG1 VAL A 129      -2.042 -15.621  18.536  1.00  3.77           C  
ATOM   1932  CG2 VAL A 129      -2.768 -13.314  18.005  1.00  3.77           C  
ATOM   1933  H   VAL A 129      -0.577 -12.446  16.438  1.00  3.77           H  
ATOM   1934  HA  VAL A 129      -0.378 -13.435  19.082  1.00  3.77           H  
ATOM   1935  HB  VAL A 129      -1.768 -14.657  16.681  1.00  3.77           H  
ATOM   1936 1HG1 VAL A 129      -3.031 -15.993  18.263  1.00  3.77           H  
ATOM   1937 2HG1 VAL A 129      -1.295 -16.384  18.316  1.00  3.77           H  
ATOM   1938 3HG1 VAL A 129      -2.018 -15.384  19.597  1.00  3.77           H  
ATOM   1939 1HG2 VAL A 129      -3.755 -13.693  17.745  1.00  3.77           H  
ATOM   1940 2HG2 VAL A 129      -2.740 -13.049  19.058  1.00  3.77           H  
ATOM   1941 3HG2 VAL A 129      -2.544 -12.431  17.403  1.00  3.77           H  
ATOM   1942  N   SER A 130       1.046 -15.419  16.845  1.00  3.66           N  
ATOM   1943  CA  SER A 130       1.996 -16.519  16.764  1.00  3.66           C  
ATOM   1944  C   SER A 130       3.283 -16.142  17.489  1.00  3.66           C  
ATOM   1945  O   SER A 130       3.822 -16.925  18.279  1.00  3.66           O  
ATOM   1946  CB  SER A 130       2.310 -16.834  15.316  1.00  3.66           C  
ATOM   1947  OG  SER A 130       1.185 -17.315  14.647  1.00  3.66           O  
ATOM   1948  H   SER A 130       0.690 -14.974  15.996  1.00  3.66           H  
ATOM   1949  HA  SER A 130       1.563 -17.395  17.246  1.00  3.66           H  
ATOM   1950 1HB  SER A 130       2.670 -15.932  14.821  1.00  3.66           H  
ATOM   1951 2HB  SER A 130       3.107 -17.574  15.271  1.00  3.66           H  
ATOM   1952  HG  SER A 130       0.553 -16.575  14.636  1.00  3.66           H  
ATOM   1953  N   GLY A 131       3.736 -14.903  17.282  1.00  3.65           N  
ATOM   1954  CA  GLY A 131       4.934 -14.397  17.931  1.00  3.65           C  
ATOM   1955  C   GLY A 131       4.802 -14.480  19.446  1.00  3.65           C  
ATOM   1956  O   GLY A 131       5.667 -15.037  20.128  1.00  3.65           O  
ATOM   1957  H   GLY A 131       3.254 -14.291  16.620  1.00  3.65           H  
ATOM   1958 1HA  GLY A 131       5.802 -14.961  17.598  1.00  3.65           H  
ATOM   1959 2HA  GLY A 131       5.084 -13.360  17.632  1.00  3.65           H  
ATOM   1960  N   VAL A 132       3.711 -13.925  19.967  1.00  3.74           N  
ATOM   1961  CA  VAL A 132       3.439 -13.887  21.397  1.00  3.74           C  
ATOM   1962  C   VAL A 132       3.305 -15.271  22.004  1.00  3.74           C  
ATOM   1963  O   VAL A 132       3.841 -15.541  23.083  1.00  3.74           O  
ATOM   1964  CB  VAL A 132       2.150 -13.104  21.654  1.00  3.74           C  
ATOM   1965  CG1 VAL A 132       1.737 -13.222  23.080  1.00  3.74           C  
ATOM   1966  CG2 VAL A 132       2.384 -11.687  21.334  1.00  3.74           C  
ATOM   1967  H   VAL A 132       3.042 -13.493  19.327  1.00  3.74           H  
ATOM   1968  HA  VAL A 132       4.261 -13.365  21.881  1.00  3.74           H  
ATOM   1969  HB  VAL A 132       1.354 -13.508  21.026  1.00  3.74           H  
ATOM   1970 1HG1 VAL A 132       0.820 -12.656  23.240  1.00  3.74           H  
ATOM   1971 2HG1 VAL A 132       1.565 -14.268  23.325  1.00  3.74           H  
ATOM   1972 3HG1 VAL A 132       2.524 -12.820  23.703  1.00  3.74           H  
ATOM   1973 1HG2 VAL A 132       1.462 -11.148  21.510  1.00  3.74           H  
ATOM   1974 2HG2 VAL A 132       3.175 -11.306  21.977  1.00  3.74           H  
ATOM   1975 3HG2 VAL A 132       2.678 -11.578  20.301  1.00  3.74           H  
ATOM   1976  N   ALA A 133       2.598 -16.165  21.324  1.00  3.91           N  
ATOM   1977  CA  ALA A 133       2.436 -17.505  21.842  1.00  3.91           C  
ATOM   1978  C   ALA A 133       3.788 -18.176  22.029  1.00  3.91           C  
ATOM   1979  O   ALA A 133       4.020 -18.804  23.068  1.00  3.91           O  
ATOM   1980  CB  ALA A 133       1.582 -18.318  20.889  1.00  3.91           C  
ATOM   1981  H   ALA A 133       2.158 -15.911  20.441  1.00  3.91           H  
ATOM   1982  HA  ALA A 133       1.947 -17.440  22.812  1.00  3.91           H  
ATOM   1983 1HB  ALA A 133       1.444 -19.322  21.284  1.00  3.91           H  
ATOM   1984 2HB  ALA A 133       0.613 -17.832  20.770  1.00  3.91           H  
ATOM   1985 3HB  ALA A 133       2.081 -18.371  19.919  1.00  3.91           H  
ATOM   1986  N   MET A 134       4.696 -18.002  21.055  1.00  4.17           N  
ATOM   1987  CA  MET A 134       6.043 -18.569  21.126  1.00  4.17           C  
ATOM   1988  C   MET A 134       6.893 -17.859  22.177  1.00  4.17           C  
ATOM   1989  O   MET A 134       7.661 -18.489  22.922  1.00  4.17           O  
ATOM   1990  CB  MET A 134       6.692 -18.484  19.754  1.00  4.17           C  
ATOM   1991  CG  MET A 134       6.082 -19.427  18.722  1.00  4.17           C  
ATOM   1992  SD  MET A 134       6.993 -19.446  17.174  1.00  4.17           S  
ATOM   1993  CE  MET A 134       6.470 -17.882  16.475  1.00  4.17           C  
ATOM   1994  H   MET A 134       4.436 -17.476  20.216  1.00  4.17           H  
ATOM   1995  HA  MET A 134       5.960 -19.615  21.406  1.00  4.17           H  
ATOM   1996 1HB  MET A 134       6.588 -17.465  19.373  1.00  4.17           H  
ATOM   1997 2HB  MET A 134       7.754 -18.704  19.836  1.00  4.17           H  
ATOM   1998 1HG  MET A 134       6.065 -20.438  19.127  1.00  4.17           H  
ATOM   1999 2HG  MET A 134       5.056 -19.123  18.520  1.00  4.17           H  
ATOM   2000 1HE  MET A 134       6.950 -17.734  15.509  1.00  4.17           H  
ATOM   2001 2HE  MET A 134       5.390 -17.887  16.346  1.00  4.17           H  
ATOM   2002 3HE  MET A 134       6.749 -17.076  17.150  1.00  4.17           H  
ATOM   2003  N   MET A 135       6.709 -16.543  22.283  1.00  4.51           N  
ATOM   2004  CA  MET A 135       7.427 -15.726  23.246  1.00  4.51           C  
ATOM   2005  C   MET A 135       7.192 -16.276  24.641  1.00  4.51           C  
ATOM   2006  O   MET A 135       8.124 -16.419  25.419  1.00  4.51           O  
ATOM   2007  CB  MET A 135       6.954 -14.290  23.171  1.00  4.51           C  
ATOM   2008  CG  MET A 135       7.624 -13.343  24.081  1.00  4.51           C  
ATOM   2009  SD  MET A 135       6.787 -11.764  24.081  1.00  4.51           S  
ATOM   2010  CE  MET A 135       5.312 -12.276  24.933  1.00  4.51           C  
ATOM   2011  H   MET A 135       6.074 -16.074  21.637  1.00  4.51           H  
ATOM   2012  HA  MET A 135       8.493 -15.774  23.030  1.00  4.51           H  
ATOM   2013 1HB  MET A 135       7.056 -13.927  22.150  1.00  4.51           H  
ATOM   2014 2HB  MET A 135       5.905 -14.256  23.421  1.00  4.51           H  
ATOM   2015 1HG  MET A 135       7.621 -13.746  25.069  1.00  4.51           H  
ATOM   2016 2HG  MET A 135       8.656 -13.194  23.772  1.00  4.51           H  
ATOM   2017 1HE  MET A 135       4.631 -11.430  25.035  1.00  4.51           H  
ATOM   2018 2HE  MET A 135       4.826 -13.075  24.370  1.00  4.51           H  
ATOM   2019 3HE  MET A 135       5.577 -12.647  25.920  1.00  4.51           H  
ATOM   2020  N   TYR A 136       5.942 -16.597  24.957  1.00  4.93           N  
ATOM   2021  CA  TYR A 136       5.647 -17.168  26.259  1.00  4.93           C  
ATOM   2022  C   TYR A 136       5.952 -18.675  26.348  1.00  4.93           C  
ATOM   2023  O   TYR A 136       6.478 -19.141  27.360  1.00  4.93           O  
ATOM   2024  CB  TYR A 136       4.177 -16.949  26.623  1.00  4.93           C  
ATOM   2025  CG  TYR A 136       3.784 -15.528  26.980  1.00  4.93           C  
ATOM   2026  CD1 TYR A 136       2.899 -14.821  26.188  1.00  4.93           C  
ATOM   2027  CD2 TYR A 136       4.298 -14.947  28.120  1.00  4.93           C  
ATOM   2028  CE1 TYR A 136       2.531 -13.530  26.548  1.00  4.93           C  
ATOM   2029  CE2 TYR A 136       3.938 -13.663  28.473  1.00  4.93           C  
ATOM   2030  CZ  TYR A 136       3.058 -12.956  27.691  1.00  4.93           C  
ATOM   2031  OH  TYR A 136       2.692 -11.675  28.052  1.00  4.93           O  
ATOM   2032  H   TYR A 136       5.193 -16.428  24.280  1.00  4.93           H  
ATOM   2033  HA  TYR A 136       6.272 -16.663  26.996  1.00  4.93           H  
ATOM   2034 1HB  TYR A 136       3.561 -17.262  25.770  1.00  4.93           H  
ATOM   2035 2HB  TYR A 136       3.917 -17.594  27.458  1.00  4.93           H  
ATOM   2036  HD1 TYR A 136       2.485 -15.281  25.291  1.00  4.93           H  
ATOM   2037  HD2 TYR A 136       4.989 -15.505  28.747  1.00  4.93           H  
ATOM   2038  HE1 TYR A 136       1.830 -12.969  25.939  1.00  4.93           H  
ATOM   2039  HE2 TYR A 136       4.350 -13.211  29.377  1.00  4.93           H  
ATOM   2040  HH  TYR A 136       3.182 -11.412  28.837  1.00  4.93           H  
ATOM   2041  N   SER A 137       5.617 -19.439  25.298  1.00  5.41           N  
ATOM   2042  CA  SER A 137       5.760 -20.898  25.309  1.00  5.41           C  
ATOM   2043  C   SER A 137       7.204 -21.401  25.312  1.00  5.41           C  
ATOM   2044  O   SER A 137       7.530 -22.358  26.017  1.00  5.41           O  
ATOM   2045  CB  SER A 137       5.067 -21.482  24.097  1.00  5.41           C  
ATOM   2046  OG  SER A 137       3.691 -21.243  24.141  1.00  5.41           O  
ATOM   2047  H   SER A 137       5.199 -19.017  24.473  1.00  5.41           H  
ATOM   2048  HA  SER A 137       5.272 -21.272  26.209  1.00  5.41           H  
ATOM   2049 1HB  SER A 137       5.486 -21.046  23.198  1.00  5.41           H  
ATOM   2050 2HB  SER A 137       5.253 -22.551  24.056  1.00  5.41           H  
ATOM   2051  HG  SER A 137       3.595 -20.281  23.961  1.00  5.41           H  
ATOM   2052  N   SER A 138       8.061 -20.777  24.503  1.00  5.90           N  
ATOM   2053  CA  SER A 138       9.455 -21.180  24.390  1.00  5.90           C  
ATOM   2054  C   SER A 138      10.373 -20.145  25.031  1.00  5.90           C  
ATOM   2055  O   SER A 138      11.388 -20.483  25.642  1.00  5.90           O  
ATOM   2056  CB  SER A 138       9.817 -21.355  22.929  1.00  5.90           C  
ATOM   2057  OG  SER A 138       9.082 -22.402  22.351  1.00  5.90           O  
ATOM   2058  H   SER A 138       7.738 -20.000  23.939  1.00  5.90           H  
ATOM   2059  HA  SER A 138       9.591 -22.129  24.907  1.00  5.90           H  
ATOM   2060 1HB  SER A 138       9.611 -20.425  22.394  1.00  5.90           H  
ATOM   2061 2HB  SER A 138      10.881 -21.557  22.841  1.00  5.90           H  
ATOM   2062  HG  SER A 138       9.234 -23.168  22.914  1.00  5.90           H  
ATOM   2063  N   GLY A 139       9.988 -18.876  24.916  1.00  6.37           N  
ATOM   2064  CA  GLY A 139      10.770 -17.758  25.434  1.00  6.37           C  
ATOM   2065  C   GLY A 139      10.403 -17.409  26.878  1.00  6.37           C  
ATOM   2066  O   GLY A 139      10.910 -16.427  27.424  1.00  6.37           O  
ATOM   2067  H   GLY A 139       9.133 -18.661  24.402  1.00  6.37           H  
ATOM   2068 1HA  GLY A 139      11.832 -17.995  25.369  1.00  6.37           H  
ATOM   2069 2HA  GLY A 139      10.601 -16.888  24.802  1.00  6.37           H  
ATOM   2070  N   GLY A 140       9.547 -18.226  27.492  1.00  6.79           N  
ATOM   2071  CA  GLY A 140       9.057 -17.999  28.843  1.00  6.79           C  
ATOM   2072  C   GLY A 140      10.210 -17.752  29.795  1.00  6.79           C  
ATOM   2073  O   GLY A 140      10.226 -16.751  30.518  1.00  6.79           O  
ATOM   2074  H   GLY A 140       9.185 -19.014  26.976  1.00  6.79           H  
ATOM   2075 1HA  GLY A 140       8.375 -17.153  28.847  1.00  6.79           H  
ATOM   2076 2HA  GLY A 140       8.486 -18.871  29.167  1.00  6.79           H  
ATOM   2077  N   LYS A 141      11.186 -18.660  29.794  1.00  7.13           N  
ATOM   2078  CA  LYS A 141      12.356 -18.531  30.652  1.00  7.13           C  
ATOM   2079  C   LYS A 141      13.060 -17.199  30.428  1.00  7.13           C  
ATOM   2080  O   LYS A 141      13.511 -16.562  31.381  1.00  7.13           O  
ATOM   2081  CB  LYS A 141      13.330 -19.679  30.398  1.00  7.13           C  
ATOM   2082  CG  LYS A 141      14.578 -19.664  31.261  1.00  7.13           C  
ATOM   2083  CD  LYS A 141      15.450 -20.887  30.987  1.00  7.13           C  
ATOM   2084  CE  LYS A 141      16.726 -20.869  31.816  1.00  7.13           C  
ATOM   2085  NZ  LYS A 141      17.560 -22.089  31.578  1.00  7.13           N  
ATOM   2086  H   LYS A 141      11.105 -19.457  29.175  1.00  7.13           H  
ATOM   2087  HA  LYS A 141      12.028 -18.565  31.693  1.00  7.13           H  
ATOM   2088 1HB  LYS A 141      12.822 -20.629  30.558  1.00  7.13           H  
ATOM   2089 2HB  LYS A 141      13.655 -19.652  29.357  1.00  7.13           H  
ATOM   2090 1HG  LYS A 141      15.145 -18.766  31.042  1.00  7.13           H  
ATOM   2091 2HG  LYS A 141      14.297 -19.650  32.314  1.00  7.13           H  
ATOM   2092 1HD  LYS A 141      14.890 -21.797  31.212  1.00  7.13           H  
ATOM   2093 2HD  LYS A 141      15.720 -20.901  29.931  1.00  7.13           H  
ATOM   2094 1HE  LYS A 141      17.310 -19.990  31.550  1.00  7.13           H  
ATOM   2095 2HE  LYS A 141      16.468 -20.816  32.873  1.00  7.13           H  
ATOM   2096 1HZ  LYS A 141      18.399 -22.043  32.140  1.00  7.13           H  
ATOM   2097 2HZ  LYS A 141      17.032 -22.912  31.830  1.00  7.13           H  
ATOM   2098 3HZ  LYS A 141      17.814 -22.140  30.601  1.00  7.13           H  
ATOM   2099  N   MET A 142      13.179 -16.774  29.167  1.00  7.39           N  
ATOM   2100  CA  MET A 142      13.868 -15.528  28.906  1.00  7.39           C  
ATOM   2101  C   MET A 142      13.068 -14.334  29.383  1.00  7.39           C  
ATOM   2102  O   MET A 142      13.645 -13.340  29.813  1.00  7.39           O  
ATOM   2103  CB  MET A 142      14.235 -15.388  27.439  1.00  7.39           C  
ATOM   2104  CG  MET A 142      15.302 -16.356  26.992  1.00  7.39           C  
ATOM   2105  SD  MET A 142      16.725 -16.324  28.102  1.00  7.39           S  
ATOM   2106  CE  MET A 142      17.241 -14.612  28.006  1.00  7.39           C  
ATOM   2107  H   MET A 142      12.760 -17.297  28.405  1.00  7.39           H  
ATOM   2108  HA  MET A 142      14.797 -15.539  29.471  1.00  7.39           H  
ATOM   2109 1HB  MET A 142      13.348 -15.550  26.829  1.00  7.39           H  
ATOM   2110 2HB  MET A 142      14.589 -14.374  27.247  1.00  7.39           H  
ATOM   2111 1HG  MET A 142      14.889 -17.369  26.977  1.00  7.39           H  
ATOM   2112 2HG  MET A 142      15.637 -16.102  25.989  1.00  7.39           H  
ATOM   2113 1HE  MET A 142      18.111 -14.454  28.645  1.00  7.39           H  
ATOM   2114 2HE  MET A 142      17.496 -14.366  26.974  1.00  7.39           H  
ATOM   2115 3HE  MET A 142      16.426 -13.968  28.343  1.00  7.39           H  
ATOM   2116  N   LEU A 143      11.737 -14.431  29.371  1.00  7.55           N  
ATOM   2117  CA  LEU A 143      10.942 -13.315  29.859  1.00  7.55           C  
ATOM   2118  C   LEU A 143      11.219 -13.133  31.347  1.00  7.55           C  
ATOM   2119  O   LEU A 143      11.373 -12.007  31.834  1.00  7.55           O  
ATOM   2120  CB  LEU A 143       9.444 -13.571  29.641  1.00  7.55           C  
ATOM   2121  CG  LEU A 143       8.961 -13.596  28.185  1.00  7.55           C  
ATOM   2122  CD1 LEU A 143       7.522 -14.043  28.164  1.00  7.55           C  
ATOM   2123  CD2 LEU A 143       9.118 -12.219  27.575  1.00  7.55           C  
ATOM   2124  H   LEU A 143      11.291 -15.268  28.987  1.00  7.55           H  
ATOM   2125  HA  LEU A 143      11.235 -12.411  29.328  1.00  7.55           H  
ATOM   2126 1HB  LEU A 143       9.191 -14.529  30.082  1.00  7.55           H  
ATOM   2127 2HB  LEU A 143       8.886 -12.799  30.162  1.00  7.55           H  
ATOM   2128  HG  LEU A 143       9.548 -14.317  27.617  1.00  7.55           H  
ATOM   2129 1HD1 LEU A 143       7.157 -14.088  27.161  1.00  7.55           H  
ATOM   2130 2HD1 LEU A 143       7.453 -15.027  28.609  1.00  7.55           H  
ATOM   2131 3HD1 LEU A 143       6.925 -13.341  28.734  1.00  7.55           H  
ATOM   2132 1HD2 LEU A 143       8.779 -12.237  26.549  1.00  7.55           H  
ATOM   2133 2HD2 LEU A 143       8.524 -11.500  28.139  1.00  7.55           H  
ATOM   2134 3HD2 LEU A 143      10.168 -11.928  27.603  1.00  7.55           H  
ATOM   2135  N   VAL A 144      11.353 -14.263  32.052  1.00  7.63           N  
ATOM   2136  CA  VAL A 144      11.644 -14.254  33.479  1.00  7.63           C  
ATOM   2137  C   VAL A 144      13.022 -13.670  33.748  1.00  7.63           C  
ATOM   2138  O   VAL A 144      13.189 -12.811  34.617  1.00  7.63           O  
ATOM   2139  CB  VAL A 144      11.564 -15.668  34.048  1.00  7.63           C  
ATOM   2140  CG1 VAL A 144      12.045 -15.658  35.447  1.00  7.63           C  
ATOM   2141  CG2 VAL A 144      10.141 -16.162  33.960  1.00  7.63           C  
ATOM   2142  H   VAL A 144      11.204 -15.155  31.570  1.00  7.63           H  
ATOM   2143  HA  VAL A 144      10.899 -13.635  33.980  1.00  7.63           H  
ATOM   2144  HB  VAL A 144      12.212 -16.327  33.480  1.00  7.63           H  
ATOM   2145 1HG1 VAL A 144      12.006 -16.663  35.857  1.00  7.63           H  
ATOM   2146 2HG1 VAL A 144      13.069 -15.301  35.446  1.00  7.63           H  
ATOM   2147 3HG1 VAL A 144      11.426 -14.994  36.047  1.00  7.63           H  
ATOM   2148 1HG2 VAL A 144      10.080 -17.173  34.360  1.00  7.63           H  
ATOM   2149 2HG2 VAL A 144       9.492 -15.502  34.535  1.00  7.63           H  
ATOM   2150 3HG2 VAL A 144       9.824 -16.163  32.920  1.00  7.63           H  
ATOM   2151  N   ILE A 145      14.001 -14.100  32.962  1.00  7.66           N  
ATOM   2152  CA  ILE A 145      15.348 -13.584  33.106  1.00  7.66           C  
ATOM   2153  C   ILE A 145      15.399 -12.098  32.820  1.00  7.66           C  
ATOM   2154  O   ILE A 145      16.059 -11.355  33.548  1.00  7.66           O  
ATOM   2155  CB  ILE A 145      16.317 -14.339  32.203  1.00  7.66           C  
ATOM   2156  CG1 ILE A 145      16.467 -15.760  32.746  1.00  7.66           C  
ATOM   2157  CG2 ILE A 145      17.649 -13.609  32.140  1.00  7.66           C  
ATOM   2158  CD1 ILE A 145      17.140 -16.693  31.814  1.00  7.66           C  
ATOM   2159  H   ILE A 145      13.809 -14.826  32.273  1.00  7.66           H  
ATOM   2160  HA  ILE A 145      15.664 -13.738  34.126  1.00  7.66           H  
ATOM   2161  HB  ILE A 145      15.902 -14.411  31.206  1.00  7.66           H  
ATOM   2162 1HG1 ILE A 145      17.044 -15.720  33.663  1.00  7.66           H  
ATOM   2163 2HG1 ILE A 145      15.476 -16.157  32.976  1.00  7.66           H  
ATOM   2164 1HG2 ILE A 145      18.331 -14.159  31.490  1.00  7.66           H  
ATOM   2165 2HG2 ILE A 145      17.497 -12.608  31.738  1.00  7.66           H  
ATOM   2166 3HG2 ILE A 145      18.077 -13.540  33.140  1.00  7.66           H  
ATOM   2167 1HD1 ILE A 145      17.207 -17.672  32.276  1.00  7.66           H  
ATOM   2168 2HD1 ILE A 145      16.555 -16.762  30.912  1.00  7.66           H  
ATOM   2169 3HD1 ILE A 145      18.138 -16.331  31.580  1.00  7.66           H  
ATOM   2170  N   CYS A 146      14.716 -11.648  31.776  1.00  7.65           N  
ATOM   2171  CA  CYS A 146      14.717 -10.234  31.455  1.00  7.65           C  
ATOM   2172  C   CYS A 146      14.112  -9.450  32.617  1.00  7.65           C  
ATOM   2173  O   CYS A 146      14.612  -8.378  32.975  1.00  7.65           O  
ATOM   2174  CB  CYS A 146      13.914  -9.987  30.187  1.00  7.65           C  
ATOM   2175  SG  CYS A 146      14.700 -10.664  28.703  1.00  7.65           S  
ATOM   2176  H   CYS A 146      14.196 -12.295  31.186  1.00  7.65           H  
ATOM   2177  HA  CYS A 146      15.745  -9.912  31.301  1.00  7.65           H  
ATOM   2178 1HB  CYS A 146      12.925 -10.445  30.286  1.00  7.65           H  
ATOM   2179 2HB  CYS A 146      13.773  -8.920  30.045  1.00  7.65           H  
ATOM   2180  HG  CYS A 146      14.455 -11.957  29.040  1.00  7.65           H  
ATOM   2181  N   ALA A 147      13.048  -9.993  33.230  1.00  7.60           N  
ATOM   2182  CA  ALA A 147      12.441  -9.348  34.386  1.00  7.60           C  
ATOM   2183  C   ALA A 147      13.446  -9.256  35.529  1.00  7.60           C  
ATOM   2184  O   ALA A 147      13.537  -8.225  36.197  1.00  7.60           O  
ATOM   2185  CB  ALA A 147      11.210 -10.117  34.831  1.00  7.60           C  
ATOM   2186  H   ALA A 147      12.641 -10.861  32.878  1.00  7.60           H  
ATOM   2187  HA  ALA A 147      12.151  -8.340  34.100  1.00  7.60           H  
ATOM   2188 1HB  ALA A 147      10.752  -9.615  35.680  1.00  7.60           H  
ATOM   2189 2HB  ALA A 147      10.499 -10.163  34.004  1.00  7.60           H  
ATOM   2190 3HB  ALA A 147      11.489 -11.123  35.118  1.00  7.60           H  
ATOM   2191  N   TRP A 148      14.250 -10.306  35.719  1.00  7.52           N  
ATOM   2192  CA  TRP A 148      15.255 -10.294  36.777  1.00  7.52           C  
ATOM   2193  C   TRP A 148      16.290  -9.213  36.508  1.00  7.52           C  
ATOM   2194  O   TRP A 148      16.681  -8.479  37.417  1.00  7.52           O  
ATOM   2195  CB  TRP A 148      15.953 -11.647  36.881  1.00  7.52           C  
ATOM   2196  CG  TRP A 148      15.097 -12.735  37.432  1.00  7.52           C  
ATOM   2197  CD1 TRP A 148      13.980 -12.596  38.197  1.00  7.52           C  
ATOM   2198  CD2 TRP A 148      15.294 -14.159  37.262  1.00  7.52           C  
ATOM   2199  NE1 TRP A 148      13.473 -13.832  38.520  1.00  7.52           N  
ATOM   2200  CE2 TRP A 148      14.270 -14.798  37.957  1.00  7.52           C  
ATOM   2201  CE3 TRP A 148      16.250 -14.929  36.587  1.00  7.52           C  
ATOM   2202  CZ2 TRP A 148      14.166 -16.181  37.999  1.00  7.52           C  
ATOM   2203  CZ3 TRP A 148      16.142 -16.307  36.621  1.00  7.52           C  
ATOM   2204  CH2 TRP A 148      15.130 -16.919  37.311  1.00  7.52           C  
ATOM   2205  H   TRP A 148      14.125 -11.144  35.149  1.00  7.52           H  
ATOM   2206  HA  TRP A 148      14.763 -10.079  37.723  1.00  7.52           H  
ATOM   2207 1HB  TRP A 148      16.292 -11.958  35.903  1.00  7.52           H  
ATOM   2208 2HB  TRP A 148      16.840 -11.551  37.509  1.00  7.52           H  
ATOM   2209  HD1 TRP A 148      13.556 -11.645  38.511  1.00  7.52           H  
ATOM   2210  HE1 TRP A 148      12.652 -14.001  39.080  1.00  7.52           H  
ATOM   2211  HE3 TRP A 148      17.059 -14.448  36.039  1.00  7.52           H  
ATOM   2212  HZ2 TRP A 148      13.364 -16.686  38.538  1.00  7.52           H  
ATOM   2213  HZ3 TRP A 148      16.889 -16.895  36.085  1.00  7.52           H  
ATOM   2214  HH2 TRP A 148      15.074 -18.008  37.314  1.00  7.52           H  
ATOM   2215  N   VAL A 149      16.699  -9.071  35.247  1.00  7.41           N  
ATOM   2216  CA  VAL A 149      17.675  -8.056  34.879  1.00  7.41           C  
ATOM   2217  C   VAL A 149      17.121  -6.673  35.186  1.00  7.41           C  
ATOM   2218  O   VAL A 149      17.822  -5.814  35.740  1.00  7.41           O  
ATOM   2219  CB  VAL A 149      18.063  -8.172  33.401  1.00  7.41           C  
ATOM   2220  CG1 VAL A 149      18.915  -6.982  32.996  1.00  7.41           C  
ATOM   2221  CG2 VAL A 149      18.832  -9.475  33.181  1.00  7.41           C  
ATOM   2222  H   VAL A 149      16.338  -9.713  34.536  1.00  7.41           H  
ATOM   2223  HA  VAL A 149      18.573  -8.211  35.479  1.00  7.41           H  
ATOM   2224  HB  VAL A 149      17.161  -8.166  32.792  1.00  7.41           H  
ATOM   2225 1HG1 VAL A 149      19.178  -7.064  31.944  1.00  7.41           H  
ATOM   2226 2HG1 VAL A 149      18.351  -6.061  33.158  1.00  7.41           H  
ATOM   2227 3HG1 VAL A 149      19.821  -6.964  33.599  1.00  7.41           H  
ATOM   2228 1HG2 VAL A 149      19.100  -9.567  32.129  1.00  7.41           H  
ATOM   2229 2HG2 VAL A 149      19.735  -9.469  33.789  1.00  7.41           H  
ATOM   2230 3HG2 VAL A 149      18.217 -10.315  33.467  1.00  7.41           H  
ATOM   2231  N   LEU A 150      15.849  -6.451  34.848  1.00  7.30           N  
ATOM   2232  CA  LEU A 150      15.220  -5.180  35.160  1.00  7.30           C  
ATOM   2233  C   LEU A 150      15.233  -4.921  36.655  1.00  7.30           C  
ATOM   2234  O   LEU A 150      15.616  -3.841  37.095  1.00  7.30           O  
ATOM   2235  CB  LEU A 150      13.773  -5.123  34.683  1.00  7.30           C  
ATOM   2236  CG  LEU A 150      13.045  -3.836  35.105  1.00  7.30           C  
ATOM   2237  CD1 LEU A 150      13.749  -2.627  34.495  1.00  7.30           C  
ATOM   2238  CD2 LEU A 150      11.597  -3.907  34.680  1.00  7.30           C  
ATOM   2239  H   LEU A 150      15.319  -7.181  34.365  1.00  7.30           H  
ATOM   2240  HA  LEU A 150      15.780  -4.388  34.668  1.00  7.30           H  
ATOM   2241 1HB  LEU A 150      13.749  -5.206  33.599  1.00  7.30           H  
ATOM   2242 2HB  LEU A 150      13.231  -5.964  35.108  1.00  7.30           H  
ATOM   2243  HG  LEU A 150      13.094  -3.741  36.185  1.00  7.30           H  
ATOM   2244 1HD1 LEU A 150      13.243  -1.717  34.813  1.00  7.30           H  
ATOM   2245 2HD1 LEU A 150      14.786  -2.602  34.832  1.00  7.30           H  
ATOM   2246 3HD1 LEU A 150      13.721  -2.699  33.409  1.00  7.30           H  
ATOM   2247 1HD2 LEU A 150      11.083  -2.998  34.994  1.00  7.30           H  
ATOM   2248 2HD2 LEU A 150      11.539  -4.002  33.595  1.00  7.30           H  
ATOM   2249 3HD2 LEU A 150      11.126  -4.772  35.148  1.00  7.30           H  
ATOM   2250  N   LEU A 151      14.819  -5.905  37.443  1.00  7.16           N  
ATOM   2251  CA  LEU A 151      14.756  -5.709  38.881  1.00  7.16           C  
ATOM   2252  C   LEU A 151      16.136  -5.425  39.469  1.00  7.16           C  
ATOM   2253  O   LEU A 151      16.274  -4.557  40.338  1.00  7.16           O  
ATOM   2254  CB  LEU A 151      14.136  -6.944  39.518  1.00  7.16           C  
ATOM   2255  CG  LEU A 151      12.653  -7.140  39.181  1.00  7.16           C  
ATOM   2256  CD1 LEU A 151      12.198  -8.497  39.687  1.00  7.16           C  
ATOM   2257  CD2 LEU A 151      11.848  -6.004  39.795  1.00  7.16           C  
ATOM   2258  H   LEU A 151      14.515  -6.791  37.035  1.00  7.16           H  
ATOM   2259  HA  LEU A 151      14.115  -4.854  39.079  1.00  7.16           H  
ATOM   2260 1HB  LEU A 151      14.680  -7.822  39.168  1.00  7.16           H  
ATOM   2261 2HB  LEU A 151      14.238  -6.875  40.598  1.00  7.16           H  
ATOM   2262  HG  LEU A 151      12.518  -7.119  38.105  1.00  7.16           H  
ATOM   2263 1HD1 LEU A 151      11.148  -8.643  39.436  1.00  7.16           H  
ATOM   2264 2HD1 LEU A 151      12.796  -9.273  39.211  1.00  7.16           H  
ATOM   2265 3HD1 LEU A 151      12.325  -8.545  40.766  1.00  7.16           H  
ATOM   2266 1HD2 LEU A 151      10.794  -6.133  39.550  1.00  7.16           H  
ATOM   2267 2HD2 LEU A 151      11.973  -6.012  40.878  1.00  7.16           H  
ATOM   2268 3HD2 LEU A 151      12.200  -5.057  39.395  1.00  7.16           H  
ATOM   2269  N   LEU A 152      17.168  -6.106  38.965  1.00  7.03           N  
ATOM   2270  CA  LEU A 152      18.527  -5.855  39.428  1.00  7.03           C  
ATOM   2271  C   LEU A 152      18.954  -4.446  39.048  1.00  7.03           C  
ATOM   2272  O   LEU A 152      19.581  -3.740  39.843  1.00  7.03           O  
ATOM   2273  CB  LEU A 152      19.482  -6.875  38.812  1.00  7.03           C  
ATOM   2274  CG  LEU A 152      19.319  -8.310  39.317  1.00  7.03           C  
ATOM   2275  CD1 LEU A 152      20.161  -9.240  38.461  1.00  7.03           C  
ATOM   2276  CD2 LEU A 152      19.735  -8.371  40.773  1.00  7.03           C  
ATOM   2277  H   LEU A 152      17.003  -6.827  38.265  1.00  7.03           H  
ATOM   2278  HA  LEU A 152      18.552  -5.950  40.510  1.00  7.03           H  
ATOM   2279 1HB  LEU A 152      19.321  -6.885  37.734  1.00  7.03           H  
ATOM   2280 2HB  LEU A 152      20.505  -6.559  39.007  1.00  7.03           H  
ATOM   2281  HG  LEU A 152      18.282  -8.616  39.233  1.00  7.03           H  
ATOM   2282 1HD1 LEU A 152      20.044 -10.265  38.811  1.00  7.03           H  
ATOM   2283 2HD1 LEU A 152      19.828  -9.170  37.425  1.00  7.03           H  
ATOM   2284 3HD1 LEU A 152      21.208  -8.949  38.528  1.00  7.03           H  
ATOM   2285 1HD2 LEU A 152      19.618  -9.390  41.142  1.00  7.03           H  
ATOM   2286 2HD2 LEU A 152      20.778  -8.068  40.865  1.00  7.03           H  
ATOM   2287 3HD2 LEU A 152      19.106  -7.698  41.356  1.00  7.03           H  
ATOM   2288  N   THR A 153      18.564  -4.005  37.853  1.00  6.93           N  
ATOM   2289  CA  THR A 153      18.902  -2.671  37.403  1.00  6.93           C  
ATOM   2290  C   THR A 153      18.262  -1.654  38.327  1.00  6.93           C  
ATOM   2291  O   THR A 153      18.917  -0.714  38.774  1.00  6.93           O  
ATOM   2292  CB  THR A 153      18.404  -2.431  35.968  1.00  6.93           C  
ATOM   2293  OG1 THR A 153      19.034  -3.375  35.081  1.00  6.93           O  
ATOM   2294  CG2 THR A 153      18.709  -1.010  35.538  1.00  6.93           C  
ATOM   2295  H   THR A 153      18.056  -4.623  37.219  1.00  6.93           H  
ATOM   2296  HA  THR A 153      19.983  -2.546  37.439  1.00  6.93           H  
ATOM   2297  HB  THR A 153      17.336  -2.577  35.928  1.00  6.93           H  
ATOM   2298  HG1 THR A 153      18.768  -4.286  35.363  1.00  6.93           H  
ATOM   2299 1HG2 THR A 153      18.343  -0.853  34.525  1.00  6.93           H  
ATOM   2300 2HG2 THR A 153      18.212  -0.315  36.217  1.00  6.93           H  
ATOM   2301 3HG2 THR A 153      19.783  -0.845  35.569  1.00  6.93           H  
ATOM   2302  N   LEU A 154      16.983  -1.858  38.640  1.00  6.90           N  
ATOM   2303  CA  LEU A 154      16.255  -0.942  39.496  1.00  6.90           C  
ATOM   2304  C   LEU A 154      16.863  -0.915  40.894  1.00  6.90           C  
ATOM   2305  O   LEU A 154      16.984   0.149  41.507  1.00  6.90           O  
ATOM   2306  CB  LEU A 154      14.786  -1.352  39.537  1.00  6.90           C  
ATOM   2307  CG  LEU A 154      14.035  -1.170  38.199  1.00  6.90           C  
ATOM   2308  CD1 LEU A 154      12.645  -1.777  38.315  1.00  6.90           C  
ATOM   2309  CD2 LEU A 154      13.981   0.301  37.847  1.00  6.90           C  
ATOM   2310  H   LEU A 154      16.501  -2.663  38.237  1.00  6.90           H  
ATOM   2311  HA  LEU A 154      16.327   0.056  39.068  1.00  6.90           H  
ATOM   2312 1HB  LEU A 154      14.729  -2.405  39.809  1.00  6.90           H  
ATOM   2313 2HB  LEU A 154      14.276  -0.766  40.299  1.00  6.90           H  
ATOM   2314  HG  LEU A 154      14.563  -1.691  37.414  1.00  6.90           H  
ATOM   2315 1HD1 LEU A 154      12.118  -1.666  37.369  1.00  6.90           H  
ATOM   2316 2HD1 LEU A 154      12.738  -2.832  38.554  1.00  6.90           H  
ATOM   2317 3HD1 LEU A 154      12.090  -1.273  39.102  1.00  6.90           H  
ATOM   2318 1HD2 LEU A 154      13.461   0.425  36.896  1.00  6.90           H  
ATOM   2319 2HD2 LEU A 154      13.449   0.845  38.627  1.00  6.90           H  
ATOM   2320 3HD2 LEU A 154      14.997   0.691  37.759  1.00  6.90           H  
ATOM   2321  N   PHE A 155      17.307  -2.082  41.386  1.00  6.99           N  
ATOM   2322  CA  PHE A 155      17.961  -2.141  42.687  1.00  6.99           C  
ATOM   2323  C   PHE A 155      19.145  -1.197  42.685  1.00  6.99           C  
ATOM   2324  O   PHE A 155      19.293  -0.367  43.585  1.00  6.99           O  
ATOM   2325  CB  PHE A 155      18.496  -3.541  43.006  1.00  6.99           C  
ATOM   2326  CG  PHE A 155      19.245  -3.584  44.306  1.00  6.99           C  
ATOM   2327  CD1 PHE A 155      18.592  -3.821  45.487  1.00  6.99           C  
ATOM   2328  CD2 PHE A 155      20.609  -3.332  44.345  1.00  6.99           C  
ATOM   2329  CE1 PHE A 155      19.275  -3.817  46.693  1.00  6.99           C  
ATOM   2330  CE2 PHE A 155      21.293  -3.322  45.537  1.00  6.99           C  
ATOM   2331  CZ  PHE A 155      20.625  -3.564  46.716  1.00  6.99           C  
ATOM   2332  H   PHE A 155      17.160  -2.944  40.863  1.00  6.99           H  
ATOM   2333  HA  PHE A 155      17.257  -1.834  43.451  1.00  6.99           H  
ATOM   2334 1HB  PHE A 155      17.672  -4.252  43.047  1.00  6.99           H  
ATOM   2335 2HB  PHE A 155      19.169  -3.866  42.228  1.00  6.99           H  
ATOM   2336  HD1 PHE A 155      17.521  -4.014  45.466  1.00  6.99           H  
ATOM   2337  HD2 PHE A 155      21.145  -3.128  43.415  1.00  6.99           H  
ATOM   2338  HE1 PHE A 155      18.737  -4.007  47.622  1.00  6.99           H  
ATOM   2339  HE2 PHE A 155      22.366  -3.114  45.546  1.00  6.99           H  
ATOM   2340  HZ  PHE A 155      21.167  -3.554  47.657  1.00  6.99           H  
ATOM   2341  N   VAL A 156      19.982  -1.317  41.651  1.00  7.27           N  
ATOM   2342  CA  VAL A 156      21.181  -0.504  41.520  1.00  7.27           C  
ATOM   2343  C   VAL A 156      20.865   0.973  41.384  1.00  7.27           C  
ATOM   2344  O   VAL A 156      21.511   1.810  42.019  1.00  7.27           O  
ATOM   2345  CB  VAL A 156      22.017  -0.959  40.323  1.00  7.27           C  
ATOM   2346  CG1 VAL A 156      23.144   0.044  40.087  1.00  7.27           C  
ATOM   2347  CG2 VAL A 156      22.572  -2.349  40.614  1.00  7.27           C  
ATOM   2348  H   VAL A 156      19.784  -2.024  40.939  1.00  7.27           H  
ATOM   2349  HA  VAL A 156      21.781  -0.646  42.419  1.00  7.27           H  
ATOM   2350  HB  VAL A 156      21.393  -0.990  39.428  1.00  7.27           H  
ATOM   2351 1HG1 VAL A 156      23.742  -0.272  39.234  1.00  7.27           H  
ATOM   2352 2HG1 VAL A 156      22.716   1.028  39.885  1.00  7.27           H  
ATOM   2353 3HG1 VAL A 156      23.775   0.097  40.975  1.00  7.27           H  
ATOM   2354 1HG2 VAL A 156      23.167  -2.691  39.770  1.00  7.27           H  
ATOM   2355 2HG2 VAL A 156      23.193  -2.310  41.510  1.00  7.27           H  
ATOM   2356 3HG2 VAL A 156      21.749  -3.038  40.779  1.00  7.27           H  
ATOM   2357  N   VAL A 157      19.853   1.309  40.592  1.00  7.73           N  
ATOM   2358  CA  VAL A 157      19.506   2.706  40.448  1.00  7.73           C  
ATOM   2359  C   VAL A 157      19.165   3.293  41.801  1.00  7.73           C  
ATOM   2360  O   VAL A 157      19.658   4.371  42.138  1.00  7.73           O  
ATOM   2361  CB  VAL A 157      18.307   2.887  39.502  1.00  7.73           C  
ATOM   2362  CG1 VAL A 157      17.812   4.328  39.563  1.00  7.73           C  
ATOM   2363  CG2 VAL A 157      18.725   2.538  38.075  1.00  7.73           C  
ATOM   2364  H   VAL A 157      19.349   0.589  40.075  1.00  7.73           H  
ATOM   2365  HA  VAL A 157      20.364   3.237  40.038  1.00  7.73           H  
ATOM   2366  HB  VAL A 157      17.495   2.231  39.823  1.00  7.73           H  
ATOM   2367 1HG1 VAL A 157      16.958   4.447  38.899  1.00  7.73           H  
ATOM   2368 2HG1 VAL A 157      17.511   4.568  40.585  1.00  7.73           H  
ATOM   2369 3HG1 VAL A 157      18.610   5.002  39.254  1.00  7.73           H  
ATOM   2370 1HG2 VAL A 157      17.874   2.655  37.406  1.00  7.73           H  
ATOM   2371 2HG2 VAL A 157      19.532   3.200  37.762  1.00  7.73           H  
ATOM   2372 3HG2 VAL A 157      19.072   1.522  38.034  1.00  7.73           H  
ATOM   2373  N   LEU A 158      18.359   2.580  42.587  1.00  8.37           N  
ATOM   2374  CA  LEU A 158      17.999   3.017  43.927  1.00  8.37           C  
ATOM   2375  C   LEU A 158      19.185   3.036  44.889  1.00  8.37           C  
ATOM   2376  O   LEU A 158      19.324   3.969  45.689  1.00  8.37           O  
ATOM   2377  CB  LEU A 158      16.924   2.097  44.473  1.00  8.37           C  
ATOM   2378  CG  LEU A 158      15.571   2.211  43.830  1.00  8.37           C  
ATOM   2379  CD1 LEU A 158      14.715   1.059  44.287  1.00  8.37           C  
ATOM   2380  CD2 LEU A 158      14.947   3.538  44.247  1.00  8.37           C  
ATOM   2381  H   LEU A 158      17.981   1.695  42.240  1.00  8.37           H  
ATOM   2382  HA  LEU A 158      17.593   4.021  43.857  1.00  8.37           H  
ATOM   2383 1HB  LEU A 158      17.260   1.071  44.348  1.00  8.37           H  
ATOM   2384 2HB  LEU A 158      16.810   2.306  45.525  1.00  8.37           H  
ATOM   2385  HG  LEU A 158      15.667   2.164  42.741  1.00  8.37           H  
ATOM   2386 1HD1 LEU A 158      13.734   1.137  43.828  1.00  8.37           H  
ATOM   2387 2HD1 LEU A 158      15.184   0.125  43.980  1.00  8.37           H  
ATOM   2388 3HD1 LEU A 158      14.622   1.080  45.363  1.00  8.37           H  
ATOM   2389 1HD2 LEU A 158      13.960   3.631  43.794  1.00  8.37           H  
ATOM   2390 2HD2 LEU A 158      14.856   3.565  45.331  1.00  8.37           H  
ATOM   2391 3HD2 LEU A 158      15.584   4.360  43.911  1.00  8.37           H  
ATOM   2392  N   GLU A 159      20.080   2.039  44.782  1.00  9.17           N  
ATOM   2393  CA  GLU A 159      21.239   1.947  45.673  1.00  9.17           C  
ATOM   2394  C   GLU A 159      22.067   3.222  45.589  1.00  9.17           C  
ATOM   2395  O   GLU A 159      22.584   3.715  46.599  1.00  9.17           O  
ATOM   2396  CB  GLU A 159      22.131   0.741  45.344  1.00  9.17           C  
ATOM   2397  CG  GLU A 159      23.298   0.544  46.345  1.00  9.17           C  
ATOM   2398  CD  GLU A 159      24.193  -0.666  46.065  1.00  9.17           C  
ATOM   2399  OE1 GLU A 159      24.006  -1.310  45.066  1.00  9.17           O  
ATOM   2400  OE2 GLU A 159      25.059  -0.932  46.864  1.00  9.17           O  
ATOM   2401  H   GLU A 159      19.920   1.292  44.108  1.00  9.17           H  
ATOM   2402  HA  GLU A 159      20.883   1.811  46.683  1.00  9.17           H  
ATOM   2403 1HB  GLU A 159      21.525  -0.166  45.334  1.00  9.17           H  
ATOM   2404 2HB  GLU A 159      22.554   0.863  44.348  1.00  9.17           H  
ATOM   2405 1HG  GLU A 159      23.913   1.444  46.332  1.00  9.17           H  
ATOM   2406 2HG  GLU A 159      22.875   0.447  47.345  1.00  9.17           H  
ATOM   2407  N   VAL A 160      22.186   3.740  44.362  1.00 10.05           N  
ATOM   2408  CA  VAL A 160      22.936   4.950  44.074  1.00 10.05           C  
ATOM   2409  C   VAL A 160      22.118   6.232  44.301  1.00 10.05           C  
ATOM   2410  O   VAL A 160      22.560   7.148  45.000  1.00 10.05           O  
ATOM   2411  CB  VAL A 160      23.406   4.906  42.611  1.00 10.05           C  
ATOM   2412  CG1 VAL A 160      24.102   6.210  42.245  1.00 10.05           C  
ATOM   2413  CG2 VAL A 160      24.326   3.712  42.416  1.00 10.05           C  
ATOM   2414  H   VAL A 160      21.754   3.232  43.585  1.00 10.05           H  
ATOM   2415  HA  VAL A 160      23.807   4.971  44.728  1.00 10.05           H  
ATOM   2416  HB  VAL A 160      22.534   4.796  41.958  1.00 10.05           H  
ATOM   2417 1HG1 VAL A 160      24.417   6.173  41.203  1.00 10.05           H  
ATOM   2418 2HG1 VAL A 160      23.410   7.042  42.385  1.00 10.05           H  
ATOM   2419 3HG1 VAL A 160      24.973   6.350  42.883  1.00 10.05           H  
ATOM   2420 1HG2 VAL A 160      24.647   3.666  41.378  1.00 10.05           H  
ATOM   2421 2HG2 VAL A 160      25.195   3.812  43.064  1.00 10.05           H  
ATOM   2422 3HG2 VAL A 160      23.789   2.795  42.670  1.00 10.05           H  
ATOM   2423  N   THR A 161      20.903   6.269  43.753  1.00 10.84           N  
ATOM   2424  CA  THR A 161      20.011   7.426  43.788  1.00 10.84           C  
ATOM   2425  C   THR A 161      19.700   7.905  45.186  1.00 10.84           C  
ATOM   2426  O   THR A 161      19.635   9.106  45.442  1.00 10.84           O  
ATOM   2427  CB  THR A 161      18.674   7.103  43.091  1.00 10.84           C  
ATOM   2428  OG1 THR A 161      18.911   6.806  41.714  1.00 10.84           O  
ATOM   2429  CG2 THR A 161      17.691   8.238  43.222  1.00 10.84           C  
ATOM   2430  H   THR A 161      20.574   5.462  43.236  1.00 10.84           H  
ATOM   2431  HA  THR A 161      20.495   8.242  43.252  1.00 10.84           H  
ATOM   2432  HB  THR A 161      18.245   6.227  43.561  1.00 10.84           H  
ATOM   2433  HG1 THR A 161      19.432   5.979  41.663  1.00 10.84           H  
ATOM   2434 1HG2 THR A 161      16.756   7.964  42.734  1.00 10.84           H  
ATOM   2435 2HG2 THR A 161      17.504   8.436  44.278  1.00 10.84           H  
ATOM   2436 3HG2 THR A 161      18.100   9.129  42.752  1.00 10.84           H  
ATOM   2437  N   ARG A 162      19.482   6.970  46.094  1.00 11.35           N  
ATOM   2438  CA  ARG A 162      19.098   7.310  47.444  1.00 11.35           C  
ATOM   2439  C   ARG A 162      20.296   7.574  48.367  1.00 11.35           C  
ATOM   2440  O   ARG A 162      20.111   7.879  49.550  1.00 11.35           O  
ATOM   2441  CB  ARG A 162      18.284   6.164  48.006  1.00 11.35           C  
ATOM   2442  CG  ARG A 162      17.026   5.828  47.204  1.00 11.35           C  
ATOM   2443  CD  ARG A 162      15.997   6.884  47.286  1.00 11.35           C  
ATOM   2444  NE  ARG A 162      14.834   6.566  46.457  1.00 11.35           N  
ATOM   2445  CZ  ARG A 162      13.749   7.352  46.320  1.00 11.35           C  
ATOM   2446  NH1 ARG A 162      13.679   8.492  46.969  1.00 11.35           N  
ATOM   2447  NH2 ARG A 162      12.755   6.976  45.534  1.00 11.35           N  
ATOM   2448  H   ARG A 162      19.547   5.982  45.842  1.00 11.35           H  
ATOM   2449  HA  ARG A 162      18.479   8.205  47.410  1.00 11.35           H  
ATOM   2450 1HB  ARG A 162      18.907   5.281  48.021  1.00 11.35           H  
ATOM   2451 2HB  ARG A 162      17.995   6.383  49.025  1.00 11.35           H  
ATOM   2452 1HG  ARG A 162      17.300   5.694  46.153  1.00 11.35           H  
ATOM   2453 2HG  ARG A 162      16.600   4.898  47.581  1.00 11.35           H  
ATOM   2454 1HD  ARG A 162      15.667   6.990  48.322  1.00 11.35           H  
ATOM   2455 2HD  ARG A 162      16.419   7.829  46.940  1.00 11.35           H  
ATOM   2456  HE  ARG A 162      14.850   5.699  45.939  1.00 11.35           H  
ATOM   2457 1HH1 ARG A 162      14.439   8.779  47.572  1.00 11.35           H  
ATOM   2458 2HH1 ARG A 162      12.865   9.082  46.867  1.00 11.35           H  
ATOM   2459 1HH2 ARG A 162      12.811   6.103  45.029  1.00 11.35           H  
ATOM   2460 2HH2 ARG A 162      11.942   7.567  45.432  1.00 11.35           H  
ATOM   2461  N   GLY A 163      21.526   7.458  47.860  1.00 11.46           N  
ATOM   2462  CA  GLY A 163      22.680   7.622  48.729  1.00 11.46           C  
ATOM   2463  C   GLY A 163      22.526   6.590  49.826  1.00 11.46           C  
ATOM   2464  O   GLY A 163      22.234   5.442  49.549  1.00 11.46           O  
ATOM   2465  H   GLY A 163      21.680   7.259  46.871  1.00 11.46           H  
ATOM   2466 1HA  GLY A 163      23.600   7.453  48.168  1.00 11.46           H  
ATOM   2467 2HA  GLY A 163      22.704   8.629  49.143  1.00 11.46           H  
ATOM   2468  N   LEU A 164      22.680   6.988  51.082  1.00 11.14           N  
ATOM   2469  CA  LEU A 164      22.482   6.024  52.164  1.00 11.14           C  
ATOM   2470  C   LEU A 164      21.086   6.159  52.780  1.00 11.14           C  
ATOM   2471  O   LEU A 164      20.702   5.418  53.693  1.00 11.14           O  
ATOM   2472  CB  LEU A 164      23.567   6.188  53.221  1.00 11.14           C  
ATOM   2473  CG  LEU A 164      24.980   5.949  52.696  1.00 11.14           C  
ATOM   2474  CD1 LEU A 164      25.983   6.178  53.813  1.00 11.14           C  
ATOM   2475  CD2 LEU A 164      25.061   4.529  52.136  1.00 11.14           C  
ATOM   2476  H   LEU A 164      22.928   7.945  51.291  1.00 11.14           H  
ATOM   2477  HA  LEU A 164      22.569   5.020  51.753  1.00 11.14           H  
ATOM   2478 1HB  LEU A 164      23.517   7.201  53.620  1.00 11.14           H  
ATOM   2479 2HB  LEU A 164      23.382   5.484  54.030  1.00 11.14           H  
ATOM   2480  HG  LEU A 164      25.202   6.661  51.902  1.00 11.14           H  
ATOM   2481 1HD1 LEU A 164      26.992   6.015  53.434  1.00 11.14           H  
ATOM   2482 2HD1 LEU A 164      25.894   7.201  54.179  1.00 11.14           H  
ATOM   2483 3HD1 LEU A 164      25.785   5.483  54.628  1.00 11.14           H  
ATOM   2484 1HD2 LEU A 164      26.063   4.346  51.748  1.00 11.14           H  
ATOM   2485 2HD2 LEU A 164      24.842   3.812  52.927  1.00 11.14           H  
ATOM   2486 3HD2 LEU A 164      24.331   4.410  51.327  1.00 11.14           H  
ATOM   2487  N   SER A 165      20.304   7.111  52.272  1.00 10.42           N  
ATOM   2488  CA  SER A 165      18.973   7.395  52.798  1.00 10.42           C  
ATOM   2489  C   SER A 165      17.968   6.482  52.133  1.00 10.42           C  
ATOM   2490  O   SER A 165      17.134   6.909  51.330  1.00 10.42           O  
ATOM   2491  CB  SER A 165      18.598   8.847  52.557  1.00 10.42           C  
ATOM   2492  OG  SER A 165      19.442   9.722  53.266  1.00 10.42           O  
ATOM   2493  H   SER A 165      20.620   7.633  51.458  1.00 10.42           H  
ATOM   2494  HA  SER A 165      18.965   7.198  53.870  1.00 10.42           H  
ATOM   2495 1HB  SER A 165      18.664   9.060  51.488  1.00 10.42           H  
ATOM   2496 2HB  SER A 165      17.565   9.007  52.858  1.00 10.42           H  
ATOM   2497  HG  SER A 165      19.133  10.609  53.059  1.00 10.42           H  
ATOM   2498  N   TYR A 166      18.059   5.210  52.459  1.00  9.48           N  
ATOM   2499  CA  TYR A 166      17.255   4.242  51.750  1.00  9.48           C  
ATOM   2500  C   TYR A 166      15.802   4.230  52.179  1.00  9.48           C  
ATOM   2501  O   TYR A 166      15.471   4.240  53.366  1.00  9.48           O  
ATOM   2502  CB  TYR A 166      17.855   2.858  51.880  1.00  9.48           C  
ATOM   2503  CG  TYR A 166      19.142   2.751  51.173  1.00  9.48           C  
ATOM   2504  CD1 TYR A 166      20.301   2.426  51.861  1.00  9.48           C  
ATOM   2505  CD2 TYR A 166      19.188   3.044  49.840  1.00  9.48           C  
ATOM   2506  CE1 TYR A 166      21.502   2.363  51.187  1.00  9.48           C  
ATOM   2507  CE2 TYR A 166      20.373   3.003  49.177  1.00  9.48           C  
ATOM   2508  CZ  TYR A 166      21.535   2.652  49.829  1.00  9.48           C  
ATOM   2509  OH  TYR A 166      22.738   2.615  49.143  1.00  9.48           O  
ATOM   2510  H   TYR A 166      18.772   4.949  53.141  1.00  9.48           H  
ATOM   2511  HA  TYR A 166      17.273   4.508  50.694  1.00  9.48           H  
ATOM   2512 1HB  TYR A 166      18.026   2.639  52.915  1.00  9.48           H  
ATOM   2513 2HB  TYR A 166      17.167   2.112  51.478  1.00  9.48           H  
ATOM   2514  HD1 TYR A 166      20.263   2.216  52.928  1.00  9.48           H  
ATOM   2515  HD2 TYR A 166      18.279   3.325  49.311  1.00  9.48           H  
ATOM   2516  HE1 TYR A 166      22.416   2.103  51.719  1.00  9.48           H  
ATOM   2517  HE2 TYR A 166      20.395   3.259  48.132  1.00  9.48           H  
ATOM   2518  HH  TYR A 166      22.635   3.061  48.260  1.00  9.48           H  
ATOM   2519  N   GLY A 167      14.952   4.187  51.163  1.00  8.49           N  
ATOM   2520  CA  GLY A 167      13.505   4.147  51.265  1.00  8.49           C  
ATOM   2521  C   GLY A 167      12.971   2.852  50.681  1.00  8.49           C  
ATOM   2522  O   GLY A 167      12.791   1.860  51.390  1.00  8.49           O  
ATOM   2523  H   GLY A 167      15.354   4.195  50.241  1.00  8.49           H  
ATOM   2524 1HA  GLY A 167      13.208   4.232  52.311  1.00  8.49           H  
ATOM   2525 2HA  GLY A 167      13.077   4.999  50.738  1.00  8.49           H  
ATOM   2526  N   VAL A 168      12.781   2.858  49.364  1.00  7.62           N  
ATOM   2527  CA  VAL A 168      12.206   1.740  48.624  1.00  7.62           C  
ATOM   2528  C   VAL A 168      12.936   0.423  48.849  1.00  7.62           C  
ATOM   2529  O   VAL A 168      12.299  -0.613  49.019  1.00  7.62           O  
ATOM   2530  CB  VAL A 168      12.231   2.040  47.122  1.00  7.62           C  
ATOM   2531  CG1 VAL A 168      11.822   0.796  46.355  1.00  7.62           C  
ATOM   2532  CG2 VAL A 168      11.314   3.201  46.817  1.00  7.62           C  
ATOM   2533  H   VAL A 168      12.987   3.708  48.858  1.00  7.62           H  
ATOM   2534  HA  VAL A 168      11.169   1.630  48.934  1.00  7.62           H  
ATOM   2535  HB  VAL A 168      13.243   2.295  46.826  1.00  7.62           H  
ATOM   2536 1HG1 VAL A 168      11.848   1.001  45.290  1.00  7.62           H  
ATOM   2537 2HG1 VAL A 168      12.506  -0.023  46.584  1.00  7.62           H  
ATOM   2538 3HG1 VAL A 168      10.810   0.509  46.641  1.00  7.62           H  
ATOM   2539 1HG2 VAL A 168      11.345   3.412  45.748  1.00  7.62           H  
ATOM   2540 2HG2 VAL A 168      10.295   2.946  47.111  1.00  7.62           H  
ATOM   2541 3HG2 VAL A 168      11.643   4.081  47.371  1.00  7.62           H  
ATOM   2542  N   LEU A 169      14.268   0.452  48.879  1.00  6.99           N  
ATOM   2543  CA  LEU A 169      15.027  -0.782  49.056  1.00  6.99           C  
ATOM   2544  C   LEU A 169      14.821  -1.429  50.432  1.00  6.99           C  
ATOM   2545  O   LEU A 169      15.148  -2.601  50.617  1.00  6.99           O  
ATOM   2546  CB  LEU A 169      16.522  -0.550  48.821  1.00  6.99           C  
ATOM   2547  CG  LEU A 169      16.893  -0.184  47.393  1.00  6.99           C  
ATOM   2548  CD1 LEU A 169      18.403   0.035  47.278  1.00  6.99           C  
ATOM   2549  CD2 LEU A 169      16.426  -1.257  46.491  1.00  6.99           C  
ATOM   2550  H   LEU A 169      14.750   1.325  48.750  1.00  6.99           H  
ATOM   2551  HA  LEU A 169      14.681  -1.493  48.308  1.00  6.99           H  
ATOM   2552 1HB  LEU A 169      16.861   0.252  49.475  1.00  6.99           H  
ATOM   2553 2HB  LEU A 169      17.062  -1.461  49.082  1.00  6.99           H  
ATOM   2554  HG  LEU A 169      16.407   0.742  47.121  1.00  6.99           H  
ATOM   2555 1HD1 LEU A 169      18.646   0.290  46.255  1.00  6.99           H  
ATOM   2556 2HD1 LEU A 169      18.711   0.836  47.937  1.00  6.99           H  
ATOM   2557 3HD1 LEU A 169      18.930  -0.879  47.549  1.00  6.99           H  
ATOM   2558 1HD2 LEU A 169      16.689  -1.004  45.474  1.00  6.99           H  
ATOM   2559 2HD2 LEU A 169      16.901  -2.169  46.778  1.00  6.99           H  
ATOM   2560 3HD2 LEU A 169      15.345  -1.371  46.575  1.00  6.99           H  
ATOM   2561  N   ARG A 170      14.355  -0.656  51.419  1.00  6.61           N  
ATOM   2562  CA  ARG A 170      14.070  -1.203  52.737  1.00  6.61           C  
ATOM   2563  C   ARG A 170      12.582  -1.546  52.825  1.00  6.61           C  
ATOM   2564  O   ARG A 170      12.189  -2.530  53.454  1.00  6.61           O  
ATOM   2565  CB  ARG A 170      14.461  -0.217  53.827  1.00  6.61           C  
ATOM   2566  CG  ARG A 170      15.966  -0.003  53.970  1.00  6.61           C  
ATOM   2567  CD  ARG A 170      16.297   1.021  54.997  1.00  6.61           C  
ATOM   2568  NE  ARG A 170      17.740   1.167  55.171  1.00  6.61           N  
ATOM   2569  CZ  ARG A 170      18.336   2.206  55.793  1.00  6.61           C  
ATOM   2570  NH1 ARG A 170      17.604   3.183  56.276  1.00  6.61           N  
ATOM   2571  NH2 ARG A 170      19.654   2.247  55.911  1.00  6.61           N  
ATOM   2572  H   ARG A 170      14.101   0.310  51.240  1.00  6.61           H  
ATOM   2573  HA  ARG A 170      14.649  -2.115  52.875  1.00  6.61           H  
ATOM   2574 1HB  ARG A 170      14.007   0.756  53.615  1.00  6.61           H  
ATOM   2575 2HB  ARG A 170      14.076  -0.557  54.786  1.00  6.61           H  
ATOM   2576 1HG  ARG A 170      16.439  -0.943  54.252  1.00  6.61           H  
ATOM   2577 2HG  ARG A 170      16.368   0.330  53.015  1.00  6.61           H  
ATOM   2578 1HD  ARG A 170      15.891   1.987  54.693  1.00  6.61           H  
ATOM   2579 2HD  ARG A 170      15.866   0.730  55.954  1.00  6.61           H  
ATOM   2580  HE  ARG A 170      18.333   0.432  54.811  1.00  6.61           H  
ATOM   2581 1HH1 ARG A 170      16.595   3.156  56.177  1.00  6.61           H  
ATOM   2582 2HH1 ARG A 170      18.045   3.964  56.738  1.00  6.61           H  
ATOM   2583 1HH2 ARG A 170      20.220   1.499  55.538  1.00  6.61           H  
ATOM   2584 2HH2 ARG A 170      20.094   3.031  56.372  1.00  6.61           H  
ATOM   2585  N   ALA A 171      11.757  -0.707  52.188  1.00  6.46           N  
ATOM   2586  CA  ALA A 171      10.301  -0.836  52.179  1.00  6.46           C  
ATOM   2587  C   ALA A 171       9.784  -2.116  51.517  1.00  6.46           C  
ATOM   2588  O   ALA A 171       8.792  -2.690  51.976  1.00  6.46           O  
ATOM   2589  CB  ALA A 171       9.692   0.350  51.452  1.00  6.46           C  
ATOM   2590  H   ALA A 171      12.160   0.089  51.701  1.00  6.46           H  
ATOM   2591  HA  ALA A 171       9.967  -0.835  53.216  1.00  6.46           H  
ATOM   2592 1HB  ALA A 171       8.607   0.277  51.485  1.00  6.46           H  
ATOM   2593 2HB  ALA A 171      10.014   1.275  51.927  1.00  6.46           H  
ATOM   2594 3HB  ALA A 171      10.024   0.333  50.424  1.00  6.46           H  
ATOM   2595  N   ILE A 172      10.439  -2.547  50.437  1.00  6.48           N  
ATOM   2596  CA  ILE A 172       9.970  -3.710  49.692  1.00  6.48           C  
ATOM   2597  C   ILE A 172      11.071  -4.440  48.921  1.00  6.48           C  
ATOM   2598  O   ILE A 172      11.323  -5.617  49.193  1.00  6.48           O  
ATOM   2599  OXT ILE A 172      11.388  -4.008  47.814  1.00  6.48           O  
ATOM   2600  CB  ILE A 172       8.856  -3.266  48.723  1.00  6.48           C  
ATOM   2601  CG1 ILE A 172       8.284  -4.478  47.975  1.00  6.48           C  
ATOM   2602  CG2 ILE A 172       9.395  -2.197  47.763  1.00  6.48           C  
ATOM   2603  CD1 ILE A 172       6.987  -4.183  47.255  1.00  6.48           C  
ATOM   2604  H   ILE A 172      11.241  -2.015  50.095  1.00  6.48           H  
ATOM   2605  HA  ILE A 172       9.542  -4.413  50.404  1.00  6.48           H  
ATOM   2606  HB  ILE A 172       8.037  -2.836  49.300  1.00  6.48           H  
ATOM   2607 1HG1 ILE A 172       9.015  -4.822  47.245  1.00  6.48           H  
ATOM   2608 2HG1 ILE A 172       8.105  -5.280  48.692  1.00  6.48           H  
ATOM   2609 1HG2 ILE A 172       8.597  -1.870  47.098  1.00  6.48           H  
ATOM   2610 2HG2 ILE A 172       9.763  -1.343  48.334  1.00  6.48           H  
ATOM   2611 3HG2 ILE A 172      10.211  -2.609  47.173  1.00  6.48           H  
ATOM   2612 1HD1 ILE A 172       6.637  -5.084  46.751  1.00  6.48           H  
ATOM   2613 2HD1 ILE A 172       6.238  -3.856  47.978  1.00  6.48           H  
ATOM   2614 3HD1 ILE A 172       7.150  -3.397  46.520  1.00  6.48           H  
ENDMDL

REMARK ID 699603 DOMAINID 689994 MODEL 2 ND6 Danio rerio
MODEL     2
ATOM      1  N   MET A   1       0.491  -0.348  -1.709  1.00  6.33           N  
ATOM      2  CA  MET A   1       1.535  -0.341  -0.688  1.00  6.33           C  
ATOM      3  C   MET A   1       1.911   1.047  -0.191  1.00  6.33           C  
ATOM      4  O   MET A   1       2.575   1.170   0.843  1.00  6.33           O  
ATOM      5  CB  MET A   1       2.815  -0.946  -1.250  1.00  6.33           C  
ATOM      6  CG  MET A   1       2.767  -2.406  -1.611  1.00  6.33           C  
ATOM      7  SD  MET A   1       4.283  -2.918  -2.451  1.00  6.33           S  
ATOM      8  CE  MET A   1       5.485  -2.766  -1.170  1.00  6.33           C  
ATOM      9 1H   MET A   1       0.006  -1.233  -1.677  1.00  6.33           H  
ATOM     10 2H   MET A   1      -0.168   0.396  -1.551  1.00  6.33           H  
ATOM     11 3H   MET A   1       0.917  -0.241  -2.620  1.00  6.33           H  
ATOM     12  HA  MET A   1       1.178  -0.921   0.158  1.00  6.33           H  
ATOM     13 1HB  MET A   1       3.108  -0.395  -2.143  1.00  6.33           H  
ATOM     14 2HB  MET A   1       3.616  -0.815  -0.518  1.00  6.33           H  
ATOM     15 1HG  MET A   1       2.643  -3.018  -0.713  1.00  6.33           H  
ATOM     16 2HG  MET A   1       1.923  -2.597  -2.273  1.00  6.33           H  
ATOM     17 1HE  MET A   1       6.443  -3.056  -1.552  1.00  6.33           H  
ATOM     18 2HE  MET A   1       5.525  -1.738  -0.816  1.00  6.33           H  
ATOM     19 3HE  MET A   1       5.224  -3.417  -0.368  1.00  6.33           H  
ATOM     20  N   ALA A   2       1.483   2.107  -0.886  1.00  5.90           N  
ATOM     21  CA  ALA A   2       1.932   3.450  -0.512  1.00  5.90           C  
ATOM     22  C   ALA A   2       1.630   3.810   0.933  1.00  5.90           C  
ATOM     23  O   ALA A   2       2.438   4.472   1.584  1.00  5.90           O  
ATOM     24  CB  ALA A   2       1.286   4.474  -1.419  1.00  5.90           C  
ATOM     25  H   ALA A   2       0.909   2.018  -1.709  1.00  5.90           H  
ATOM     26  HA  ALA A   2       3.009   3.494  -0.647  1.00  5.90           H  
ATOM     27 1HB  ALA A   2       1.656   5.468  -1.164  1.00  5.90           H  
ATOM     28 2HB  ALA A   2       1.534   4.250  -2.457  1.00  5.90           H  
ATOM     29 3HB  ALA A   2       0.205   4.448  -1.291  1.00  5.90           H  
ATOM     30  N   PHE A   3       0.486   3.395   1.460  1.00  5.39           N  
ATOM     31  CA  PHE A   3       0.181   3.710   2.848  1.00  5.39           C  
ATOM     32  C   PHE A   3       1.142   3.065   3.853  1.00  5.39           C  
ATOM     33  O   PHE A   3       1.394   3.623   4.922  1.00  5.39           O  
ATOM     34  CB  PHE A   3      -1.257   3.322   3.141  1.00  5.39           C  
ATOM     35  CG  PHE A   3      -1.509   1.846   3.161  1.00  5.39           C  
ATOM     36  CD1 PHE A   3      -1.463   1.105   4.328  1.00  5.39           C  
ATOM     37  CD2 PHE A   3      -1.789   1.193   1.971  1.00  5.39           C  
ATOM     38  CE1 PHE A   3      -1.719  -0.243   4.291  1.00  5.39           C  
ATOM     39  CE2 PHE A   3      -2.032  -0.157   1.941  1.00  5.39           C  
ATOM     40  CZ  PHE A   3      -2.002  -0.872   3.103  1.00  5.39           C  
ATOM     41  H   PHE A   3      -0.167   2.864   0.907  1.00  5.39           H  
ATOM     42  HA  PHE A   3       0.259   4.792   2.965  1.00  5.39           H  
ATOM     43 1HB  PHE A   3      -1.552   3.729   4.107  1.00  5.39           H  
ATOM     44 2HB  PHE A   3      -1.910   3.765   2.387  1.00  5.39           H  
ATOM     45  HD1 PHE A   3      -1.239   1.595   5.276  1.00  5.39           H  
ATOM     46  HD2 PHE A   3      -1.820   1.773   1.048  1.00  5.39           H  
ATOM     47  HE1 PHE A   3      -1.700  -0.819   5.199  1.00  5.39           H  
ATOM     48  HE2 PHE A   3      -2.256  -0.656   1.004  1.00  5.39           H  
ATOM     49  HZ  PHE A   3      -2.200  -1.943   3.092  1.00  5.39           H  
ATOM     50  N   TYR A   4       1.760   1.932   3.500  1.00  4.87           N  
ATOM     51  CA  TYR A   4       2.656   1.309   4.458  1.00  4.87           C  
ATOM     52  C   TYR A   4       3.958   2.049   4.386  1.00  4.87           C  
ATOM     53  O   TYR A   4       4.600   2.337   5.398  1.00  4.87           O  
ATOM     54  CB  TYR A   4       3.023  -0.125   4.113  1.00  4.87           C  
ATOM     55  CG  TYR A   4       2.009  -1.219   4.134  1.00  4.87           C  
ATOM     56  CD1 TYR A   4       1.718  -1.848   2.946  1.00  4.87           C  
ATOM     57  CD2 TYR A   4       1.424  -1.643   5.305  1.00  4.87           C  
ATOM     58  CE1 TYR A   4       0.841  -2.902   2.910  1.00  4.87           C  
ATOM     59  CE2 TYR A   4       0.536  -2.710   5.269  1.00  4.87           C  
ATOM     60  CZ  TYR A   4       0.247  -3.333   4.085  1.00  4.87           C  
ATOM     61  OH  TYR A   4      -0.633  -4.388   4.064  1.00  4.87           O  
ATOM     62  H   TYR A   4       1.621   1.518   2.584  1.00  4.87           H  
ATOM     63  HA  TYR A   4       2.247   1.389   5.463  1.00  4.87           H  
ATOM     64 1HB  TYR A   4       3.440  -0.111   3.115  1.00  4.87           H  
ATOM     65 2HB  TYR A   4       3.822  -0.419   4.781  1.00  4.87           H  
ATOM     66  HD1 TYR A   4       2.206  -1.512   2.039  1.00  4.87           H  
ATOM     67  HD2 TYR A   4       1.662  -1.155   6.253  1.00  4.87           H  
ATOM     68  HE1 TYR A   4       0.624  -3.399   1.965  1.00  4.87           H  
ATOM     69  HE2 TYR A   4       0.071  -3.066   6.184  1.00  4.87           H  
ATOM     70  HH  TYR A   4      -0.688  -4.741   3.177  1.00  4.87           H  
ATOM     71  N   LEU A   5       4.333   2.357   3.151  1.00  4.39           N  
ATOM     72  CA  LEU A   5       5.597   2.984   2.856  1.00  4.39           C  
ATOM     73  C   LEU A   5       5.614   4.384   3.460  1.00  4.39           C  
ATOM     74  O   LEU A   5       6.615   4.817   4.039  1.00  4.39           O  
ATOM     75  CB  LEU A   5       5.746   3.019   1.337  1.00  4.39           C  
ATOM     76  CG  LEU A   5       5.840   1.612   0.680  1.00  4.39           C  
ATOM     77  CD1 LEU A   5       5.787   1.738  -0.818  1.00  4.39           C  
ATOM     78  CD2 LEU A   5       7.074   0.943   1.103  1.00  4.39           C  
ATOM     79  H   LEU A   5       3.717   2.101   2.378  1.00  4.39           H  
ATOM     80  HA  LEU A   5       6.397   2.392   3.290  1.00  4.39           H  
ATOM     81 1HB  LEU A   5       4.892   3.536   0.913  1.00  4.39           H  
ATOM     82 2HB  LEU A   5       6.651   3.569   1.084  1.00  4.39           H  
ATOM     83  HG  LEU A   5       4.998   1.013   0.997  1.00  4.39           H  
ATOM     84 1HD1 LEU A   5       5.833   0.749  -1.263  1.00  4.39           H  
ATOM     85 2HD1 LEU A   5       4.866   2.214  -1.112  1.00  4.39           H  
ATOM     86 3HD1 LEU A   5       6.630   2.334  -1.158  1.00  4.39           H  
ATOM     87 1HD2 LEU A   5       7.121  -0.045   0.646  1.00  4.39           H  
ATOM     88 2HD2 LEU A   5       7.922   1.525   0.788  1.00  4.39           H  
ATOM     89 3HD2 LEU A   5       7.088   0.836   2.184  1.00  4.39           H  
ATOM     90  N   SER A   6       4.464   5.063   3.393  1.00  3.96           N  
ATOM     91  CA  SER A   6       4.321   6.398   3.939  1.00  3.96           C  
ATOM     92  C   SER A   6       4.529   6.364   5.441  1.00  3.96           C  
ATOM     93  O   SER A   6       5.254   7.199   5.988  1.00  3.96           O  
ATOM     94  CB  SER A   6       2.937   6.936   3.628  1.00  3.96           C  
ATOM     95  OG  SER A   6       2.758   7.097   2.244  1.00  3.96           O  
ATOM     96  H   SER A   6       3.674   4.658   2.899  1.00  3.96           H  
ATOM     97  HA  SER A   6       5.076   7.045   3.492  1.00  3.96           H  
ATOM     98 1HB  SER A   6       2.187   6.246   4.018  1.00  3.96           H  
ATOM     99 2HB  SER A   6       2.799   7.889   4.131  1.00  3.96           H  
ATOM    100  HG  SER A   6       2.780   6.187   1.873  1.00  3.96           H  
ATOM    101  N   PHE A   7       3.946   5.366   6.116  1.00  3.60           N  
ATOM    102  CA  PHE A   7       4.154   5.269   7.547  1.00  3.60           C  
ATOM    103  C   PHE A   7       5.616   4.956   7.863  1.00  3.60           C  
ATOM    104  O   PHE A   7       6.181   5.494   8.816  1.00  3.60           O  
ATOM    105  CB  PHE A   7       3.323   4.181   8.195  1.00  3.60           C  
ATOM    106  CG  PHE A   7       1.848   4.385   8.365  1.00  3.60           C  
ATOM    107  CD1 PHE A   7       0.962   3.453   7.848  1.00  3.60           C  
ATOM    108  CD2 PHE A   7       1.333   5.479   9.047  1.00  3.60           C  
ATOM    109  CE1 PHE A   7      -0.395   3.598   8.003  1.00  3.60           C  
ATOM    110  CE2 PHE A   7      -0.028   5.631   9.208  1.00  3.60           C  
ATOM    111  CZ  PHE A   7      -0.897   4.687   8.681  1.00  3.60           C  
ATOM    112  H   PHE A   7       3.333   4.696   5.643  1.00  3.60           H  
ATOM    113  HA  PHE A   7       3.896   6.223   8.002  1.00  3.60           H  
ATOM    114 1HB  PHE A   7       3.474   3.248   7.653  1.00  3.60           H  
ATOM    115 2HB  PHE A   7       3.725   4.061   9.165  1.00  3.60           H  
ATOM    116  HD1 PHE A   7       1.356   2.590   7.314  1.00  3.60           H  
ATOM    117  HD2 PHE A   7       2.005   6.220   9.459  1.00  3.60           H  
ATOM    118  HE1 PHE A   7      -1.071   2.849   7.587  1.00  3.60           H  
ATOM    119  HE2 PHE A   7      -0.420   6.494   9.745  1.00  3.60           H  
ATOM    120  HZ  PHE A   7      -1.972   4.802   8.805  1.00  3.60           H  
ATOM    121  N   LEU A   8       6.268   4.112   7.053  1.00  3.32           N  
ATOM    122  CA  LEU A   8       7.650   3.788   7.387  1.00  3.32           C  
ATOM    123  C   LEU A   8       8.495   5.043   7.371  1.00  3.32           C  
ATOM    124  O   LEU A   8       9.329   5.259   8.258  1.00  3.32           O  
ATOM    125  CB  LEU A   8       8.316   2.887   6.335  1.00  3.32           C  
ATOM    126  CG  LEU A   8       7.872   1.474   6.146  1.00  3.32           C  
ATOM    127  CD1 LEU A   8       8.665   0.927   4.942  1.00  3.32           C  
ATOM    128  CD2 LEU A   8       8.099   0.676   7.402  1.00  3.32           C  
ATOM    129  H   LEU A   8       5.792   3.666   6.268  1.00  3.32           H  
ATOM    130  HA  LEU A   8       7.690   3.335   8.374  1.00  3.32           H  
ATOM    131 1HB  LEU A   8       8.209   3.374   5.369  1.00  3.32           H  
ATOM    132 2HB  LEU A   8       9.378   2.849   6.562  1.00  3.32           H  
ATOM    133  HG  LEU A   8       6.820   1.445   5.897  1.00  3.32           H  
ATOM    134 1HD1 LEU A   8       8.393  -0.084   4.736  1.00  3.32           H  
ATOM    135 2HD1 LEU A   8       8.460   1.539   4.071  1.00  3.32           H  
ATOM    136 3HD1 LEU A   8       9.730   0.964   5.162  1.00  3.32           H  
ATOM    137 1HD2 LEU A   8       7.778  -0.355   7.243  1.00  3.32           H  
ATOM    138 2HD2 LEU A   8       9.157   0.694   7.660  1.00  3.32           H  
ATOM    139 3HD2 LEU A   8       7.521   1.114   8.211  1.00  3.32           H  
ATOM    140  N   MET A   9       8.262   5.892   6.373  1.00  3.12           N  
ATOM    141  CA  MET A   9       9.069   7.085   6.237  1.00  3.12           C  
ATOM    142  C   MET A   9       8.703   8.109   7.298  1.00  3.12           C  
ATOM    143  O   MET A   9       9.564   8.830   7.804  1.00  3.12           O  
ATOM    144  CB  MET A   9       8.934   7.626   4.822  1.00  3.12           C  
ATOM    145  CG  MET A   9       9.526   6.664   3.770  1.00  3.12           C  
ATOM    146  SD  MET A   9      11.289   6.314   4.026  1.00  3.12           S  
ATOM    147  CE  MET A   9      11.199   4.769   4.938  1.00  3.12           C  
ATOM    148  H   MET A   9       7.552   5.667   5.672  1.00  3.12           H  
ATOM    149  HA  MET A   9      10.109   6.810   6.389  1.00  3.12           H  
ATOM    150 1HB  MET A   9       7.876   7.771   4.590  1.00  3.12           H  
ATOM    151 2HB  MET A   9       9.434   8.590   4.739  1.00  3.12           H  
ATOM    152 1HG  MET A   9       8.982   5.720   3.807  1.00  3.12           H  
ATOM    153 2HG  MET A   9       9.397   7.088   2.775  1.00  3.12           H  
ATOM    154 1HE  MET A   9      12.184   4.419   5.175  1.00  3.12           H  
ATOM    155 2HE  MET A   9      10.675   4.933   5.851  1.00  3.12           H  
ATOM    156 3HE  MET A   9      10.681   4.018   4.343  1.00  3.12           H  
ATOM    157  N   ALA A  10       7.434   8.166   7.685  1.00  2.97           N  
ATOM    158  CA  ALA A  10       7.058   9.093   8.734  1.00  2.97           C  
ATOM    159  C   ALA A  10       7.776   8.728  10.041  1.00  2.97           C  
ATOM    160  O   ALA A  10       8.261   9.610  10.760  1.00  2.97           O  
ATOM    161  CB  ALA A  10       5.554   9.082   8.910  1.00  2.97           C  
ATOM    162  H   ALA A  10       6.721   7.588   7.236  1.00  2.97           H  
ATOM    163  HA  ALA A  10       7.377  10.094   8.440  1.00  2.97           H  
ATOM    164 1HB  ALA A  10       5.269   9.792   9.679  1.00  2.97           H  
ATOM    165 2HB  ALA A  10       5.081   9.353   7.967  1.00  2.97           H  
ATOM    166 3HB  ALA A  10       5.235   8.087   9.193  1.00  2.97           H  
ATOM    167  N   ALA A  11       7.857   7.416  10.335  1.00  2.87           N  
ATOM    168  CA  ALA A  11       8.533   6.916  11.535  1.00  2.87           C  
ATOM    169  C   ALA A  11      10.025   7.212  11.471  1.00  2.87           C  
ATOM    170  O   ALA A  11      10.639   7.617  12.468  1.00  2.87           O  
ATOM    171  CB  ALA A  11       8.320   5.417  11.686  1.00  2.87           C  
ATOM    172  H   ALA A  11       7.417   6.742   9.706  1.00  2.87           H  
ATOM    173  HA  ALA A  11       8.115   7.427  12.400  1.00  2.87           H  
ATOM    174 1HB  ALA A  11       8.817   5.073  12.591  1.00  2.87           H  
ATOM    175 2HB  ALA A  11       7.272   5.191  11.754  1.00  2.87           H  
ATOM    176 3HB  ALA A  11       8.739   4.904  10.820  1.00  2.87           H  
ATOM    177  N   LEU A  12      10.606   7.059  10.271  1.00  2.81           N  
ATOM    178  CA  LEU A  12      12.020   7.323  10.045  1.00  2.81           C  
ATOM    179  C   LEU A  12      12.335   8.759  10.389  1.00  2.81           C  
ATOM    180  O   LEU A  12      13.240   9.033  11.170  1.00  2.81           O  
ATOM    181  CB  LEU A  12      12.379   7.087   8.569  1.00  2.81           C  
ATOM    182  CG  LEU A  12      13.812   7.412   8.115  1.00  2.81           C  
ATOM    183  CD1 LEU A  12      14.804   6.506   8.809  1.00  2.81           C  
ATOM    184  CD2 LEU A  12      13.881   7.272   6.605  1.00  2.81           C  
ATOM    185  H   LEU A  12      10.050   6.699   9.492  1.00  2.81           H  
ATOM    186  HA  LEU A  12      12.609   6.667  10.683  1.00  2.81           H  
ATOM    187 1HB  LEU A  12      12.175   6.044   8.330  1.00  2.81           H  
ATOM    188 2HB  LEU A  12      11.727   7.693   7.964  1.00  2.81           H  
ATOM    189  HG  LEU A  12      14.050   8.441   8.393  1.00  2.81           H  
ATOM    190 1HD1 LEU A  12      15.816   6.757   8.487  1.00  2.81           H  
ATOM    191 2HD1 LEU A  12      14.719   6.635   9.882  1.00  2.81           H  
ATOM    192 3HD1 LEU A  12      14.586   5.470   8.552  1.00  2.81           H  
ATOM    193 1HD2 LEU A  12      14.878   7.523   6.264  1.00  2.81           H  
ATOM    194 2HD2 LEU A  12      13.643   6.249   6.326  1.00  2.81           H  
ATOM    195 3HD2 LEU A  12      13.160   7.951   6.147  1.00  2.81           H  
ATOM    196  N   VAL A  13      11.555   9.686   9.840  1.00  2.77           N  
ATOM    197  CA  VAL A  13      11.795  11.095  10.100  1.00  2.77           C  
ATOM    198  C   VAL A  13      11.573  11.450  11.565  1.00  2.77           C  
ATOM    199  O   VAL A  13      12.378  12.174  12.160  1.00  2.77           O  
ATOM    200  CB  VAL A  13      10.895  11.970   9.223  1.00  2.77           C  
ATOM    201  CG1 VAL A  13      11.037  13.434   9.654  1.00  2.77           C  
ATOM    202  CG2 VAL A  13      11.293  11.789   7.763  1.00  2.77           C  
ATOM    203  H   VAL A  13      10.803   9.405   9.211  1.00  2.77           H  
ATOM    204  HA  VAL A  13      12.829  11.314   9.843  1.00  2.77           H  
ATOM    205  HB  VAL A  13       9.851  11.670   9.360  1.00  2.77           H  
ATOM    206 1HG1 VAL A  13      10.391  14.059   9.039  1.00  2.77           H  
ATOM    207 2HG1 VAL A  13      10.748  13.533  10.701  1.00  2.77           H  
ATOM    208 3HG1 VAL A  13      12.069  13.749   9.531  1.00  2.77           H  
ATOM    209 1HG2 VAL A  13      10.653  12.402   7.131  1.00  2.77           H  
ATOM    210 2HG2 VAL A  13      12.332  12.088   7.630  1.00  2.77           H  
ATOM    211 3HG2 VAL A  13      11.180  10.741   7.486  1.00  2.77           H  
ATOM    212  N   GLY A  14      10.507  10.942  12.170  1.00  2.76           N  
ATOM    213  CA  GLY A  14      10.289  11.241  13.569  1.00  2.76           C  
ATOM    214  C   GLY A  14      11.524  10.846  14.383  1.00  2.76           C  
ATOM    215  O   GLY A  14      12.179  11.700  14.991  1.00  2.76           O  
ATOM    216  H   GLY A  14       9.843  10.354  11.663  1.00  2.76           H  
ATOM    217 1HA  GLY A  14      10.080  12.303  13.690  1.00  2.76           H  
ATOM    218 2HA  GLY A  14       9.417  10.695  13.921  1.00  2.76           H  
ATOM    219  N   GLY A  15      11.894   9.570  14.332  1.00  2.75           N  
ATOM    220  CA  GLY A  15      13.036   9.084  15.092  1.00  2.75           C  
ATOM    221  C   GLY A  15      14.359   9.762  14.724  1.00  2.75           C  
ATOM    222  O   GLY A  15      15.071  10.282  15.595  1.00  2.75           O  
ATOM    223  H   GLY A  15      11.360   8.911  13.759  1.00  2.75           H  
ATOM    224 1HA  GLY A  15      12.839   9.225  16.154  1.00  2.75           H  
ATOM    225 2HA  GLY A  15      13.128   8.011  14.930  1.00  2.75           H  
ATOM    226  N   MET A  16      14.711   9.726  13.441  1.00  2.75           N  
ATOM    227  CA  MET A  16      15.986  10.257  13.002  1.00  2.75           C  
ATOM    228  C   MET A  16      16.106  11.764  13.065  1.00  2.75           C  
ATOM    229  O   MET A  16      17.218  12.266  13.095  1.00  2.75           O  
ATOM    230  CB  MET A  16      16.306   9.774  11.612  1.00  2.75           C  
ATOM    231  CG  MET A  16      16.541   8.290  11.540  1.00  2.75           C  
ATOM    232  SD  MET A  16      17.789   7.726  12.696  1.00  2.75           S  
ATOM    233  CE  MET A  16      19.223   8.542  12.066  1.00  2.75           C  
ATOM    234  H   MET A  16      14.088   9.325  12.746  1.00  2.75           H  
ATOM    235  HA  MET A  16      16.749   9.858  13.666  1.00  2.75           H  
ATOM    236 1HB  MET A  16      15.499  10.041  10.934  1.00  2.75           H  
ATOM    237 2HB  MET A  16      17.197  10.269  11.271  1.00  2.75           H  
ATOM    238 1HG  MET A  16      15.603   7.781  11.769  1.00  2.75           H  
ATOM    239 2HG  MET A  16      16.845   8.013  10.536  1.00  2.75           H  
ATOM    240 1HE  MET A  16      20.087   8.287  12.680  1.00  2.75           H  
ATOM    241 2HE  MET A  16      19.400   8.221  11.039  1.00  2.75           H  
ATOM    242 3HE  MET A  16      19.059   9.612  12.094  1.00  2.75           H  
ATOM    243  N   ILE A  17      15.013  12.505  12.999  1.00  2.75           N  
ATOM    244  CA  ILE A  17      15.148  13.944  13.062  1.00  2.75           C  
ATOM    245  C   ILE A  17      14.596  14.497  14.374  1.00  2.75           C  
ATOM    246  O   ILE A  17      15.308  15.173  15.119  1.00  2.75           O  
ATOM    247  CB  ILE A  17      14.448  14.632  11.878  1.00  2.75           C  
ATOM    248  CG1 ILE A  17      14.988  14.054  10.529  1.00  2.75           C  
ATOM    249  CG2 ILE A  17      14.664  16.149  11.959  1.00  2.75           C  
ATOM    250  CD1 ILE A  17      16.477  14.217  10.285  1.00  2.75           C  
ATOM    251  H   ILE A  17      14.087  12.095  12.909  1.00  2.75           H  
ATOM    252  HA  ILE A  17      16.203  14.202  13.013  1.00  2.75           H  
ATOM    253  HB  ILE A  17      13.382  14.430  11.917  1.00  2.75           H  
ATOM    254 1HG1 ILE A  17      14.755  12.989  10.507  1.00  2.75           H  
ATOM    255 2HG1 ILE A  17      14.458  14.540   9.711  1.00  2.75           H  
ATOM    256 1HG2 ILE A  17      14.155  16.632  11.125  1.00  2.75           H  
ATOM    257 2HG2 ILE A  17      14.258  16.524  12.898  1.00  2.75           H  
ATOM    258 3HG2 ILE A  17      15.731  16.368  11.910  1.00  2.75           H  
ATOM    259 1HD1 ILE A  17      16.717  13.764   9.332  1.00  2.75           H  
ATOM    260 2HD1 ILE A  17      16.742  15.277  10.271  1.00  2.75           H  
ATOM    261 3HD1 ILE A  17      17.036  13.722  11.064  1.00  2.75           H  
ATOM    262  N   ALA A  18      13.319  14.218  14.681  1.00  2.76           N  
ATOM    263  CA  ALA A  18      12.728  14.835  15.874  1.00  2.76           C  
ATOM    264  C   ALA A  18      13.452  14.416  17.150  1.00  2.76           C  
ATOM    265  O   ALA A  18      13.617  15.221  18.070  1.00  2.76           O  
ATOM    266  CB  ALA A  18      11.246  14.513  16.004  1.00  2.76           C  
ATOM    267  H   ALA A  18      12.780  13.567  14.102  1.00  2.76           H  
ATOM    268  HA  ALA A  18      12.838  15.907  15.763  1.00  2.76           H  
ATOM    269 1HB  ALA A  18      10.847  15.032  16.877  1.00  2.76           H  
ATOM    270 2HB  ALA A  18      10.723  14.844  15.108  1.00  2.76           H  
ATOM    271 3HB  ALA A  18      11.105  13.459  16.133  1.00  2.76           H  
ATOM    272  N   ILE A  19      13.907  13.163  17.199  1.00  2.78           N  
ATOM    273  CA  ILE A  19      14.593  12.707  18.401  1.00  2.78           C  
ATOM    274  C   ILE A  19      16.112  12.858  18.296  1.00  2.78           C  
ATOM    275  O   ILE A  19      16.741  13.467  19.163  1.00  2.78           O  
ATOM    276  CB  ILE A  19      14.261  11.241  18.715  1.00  2.78           C  
ATOM    277  CG1 ILE A  19      12.786  11.077  18.850  1.00  2.78           C  
ATOM    278  CG2 ILE A  19      14.948  10.833  19.996  1.00  2.78           C  
ATOM    279  CD1 ILE A  19      12.239  11.957  19.866  1.00  2.78           C  
ATOM    280  H   ILE A  19      13.712  12.536  16.415  1.00  2.78           H  
ATOM    281  HA  ILE A  19      14.254  13.312  19.241  1.00  2.78           H  
ATOM    282  HB  ILE A  19      14.596  10.604  17.917  1.00  2.78           H  
ATOM    283 1HG1 ILE A  19      12.299  11.291  17.894  1.00  2.78           H  
ATOM    284 2HG1 ILE A  19      12.568  10.045  19.128  1.00  2.78           H  
ATOM    285 1HG2 ILE A  19      14.712   9.794  20.216  1.00  2.78           H  
ATOM    286 2HG2 ILE A  19      16.025  10.944  19.875  1.00  2.78           H  
ATOM    287 3HG2 ILE A  19      14.605  11.468  20.813  1.00  2.78           H  
ATOM    288 1HD1 ILE A  19      11.192  11.805  19.948  1.00  2.78           H  
ATOM    289 2HD1 ILE A  19      12.703  11.752  20.830  1.00  2.78           H  
ATOM    290 3HD1 ILE A  19      12.434  12.979  19.573  1.00  2.78           H  
ATOM    291  N   ALA A  20      16.721  12.361  17.229  1.00  2.80           N  
ATOM    292  CA  ALA A  20      18.178  12.463  17.124  1.00  2.80           C  
ATOM    293  C   ALA A  20      18.689  13.916  17.147  1.00  2.80           C  
ATOM    294  O   ALA A  20      19.799  14.162  17.623  1.00  2.80           O  
ATOM    295  CB  ALA A  20      18.679  11.794  15.875  1.00  2.80           C  
ATOM    296  H   ALA A  20      16.183  11.847  16.527  1.00  2.80           H  
ATOM    297  HA  ALA A  20      18.598  11.943  17.984  1.00  2.80           H  
ATOM    298 1HB  ALA A  20      19.768  11.841  15.845  1.00  2.80           H  
ATOM    299 2HB  ALA A  20      18.355  10.755  15.845  1.00  2.80           H  
ATOM    300 3HB  ALA A  20      18.287  12.321  15.061  1.00  2.80           H  
ATOM    301  N   SER A  21      17.899  14.882  16.639  1.00  2.82           N  
ATOM    302  CA  SER A  21      18.329  16.278  16.596  1.00  2.82           C  
ATOM    303  C   SER A  21      17.620  17.118  17.667  1.00  2.82           C  
ATOM    304  O   SER A  21      17.517  18.344  17.535  1.00  2.82           O  
ATOM    305  CB  SER A  21      18.068  16.876  15.224  1.00  2.82           C  
ATOM    306  OG  SER A  21      18.788  16.198  14.231  1.00  2.82           O  
ATOM    307  H   SER A  21      16.983  14.667  16.245  1.00  2.82           H  
ATOM    308  HA  SER A  21      19.400  16.314  16.792  1.00  2.82           H  
ATOM    309 1HB  SER A  21      17.011  16.860  14.998  1.00  2.82           H  
ATOM    310 2HB  SER A  21      18.375  17.915  15.242  1.00  2.82           H  
ATOM    311  HG  SER A  21      18.386  15.324  14.176  1.00  2.82           H  
ATOM    312  N   ASN A  22      17.146  16.442  18.726  1.00  2.83           N  
ATOM    313  CA  ASN A  22      16.432  17.030  19.861  1.00  2.83           C  
ATOM    314  C   ASN A  22      17.085  18.239  20.554  1.00  2.83           C  
ATOM    315  O   ASN A  22      18.135  18.084  21.173  1.00  2.83           O  
ATOM    316  CB  ASN A  22      16.284  15.985  20.932  1.00  2.83           C  
ATOM    317  CG  ASN A  22      15.592  16.500  22.076  1.00  2.83           C  
ATOM    318  OD1 ASN A  22      14.753  17.364  21.920  1.00  2.83           O  
ATOM    319  ND2 ASN A  22      15.944  16.022  23.247  1.00  2.83           N  
ATOM    320  H   ASN A  22      17.262  15.426  18.750  1.00  2.83           H  
ATOM    321  HA  ASN A  22      15.442  17.275  19.499  1.00  2.83           H  
ATOM    322 1HB  ASN A  22      15.702  15.157  20.546  1.00  2.83           H  
ATOM    323 2HB  ASN A  22      17.261  15.608  21.228  1.00  2.83           H  
ATOM    324 1HD2 ASN A  22      15.508  16.342  24.089  1.00  2.83           H  
ATOM    325 2HD2 ASN A  22      16.656  15.323  23.295  1.00  2.83           H  
ATOM    326  N   PRO A  23      16.503  19.455  20.468  1.00  2.83           N  
ATOM    327  CA  PRO A  23      16.948  20.673  21.120  1.00  2.83           C  
ATOM    328  C   PRO A  23      16.493  20.846  22.585  1.00  2.83           C  
ATOM    329  O   PRO A  23      16.930  21.795  23.253  1.00  2.83           O  
ATOM    330  CB  PRO A  23      16.334  21.717  20.204  1.00  2.83           C  
ATOM    331  CG  PRO A  23      15.084  21.125  19.732  1.00  2.83           C  
ATOM    332  CD  PRO A  23      15.356  19.655  19.601  1.00  2.83           C  
ATOM    333  HA  PRO A  23      18.045  20.721  21.060  1.00  2.83           H  
ATOM    334 1HB  PRO A  23      16.194  22.660  20.737  1.00  2.83           H  
ATOM    335 2HB  PRO A  23      17.022  21.890  19.376  1.00  2.83           H  
ATOM    336 1HG  PRO A  23      14.334  21.348  20.448  1.00  2.83           H  
ATOM    337 2HG  PRO A  23      14.770  21.588  18.784  1.00  2.83           H  
ATOM    338 1HD  PRO A  23      14.498  19.121  19.960  1.00  2.83           H  
ATOM    339 2HD  PRO A  23      15.608  19.398  18.599  1.00  2.83           H  
ATOM    340  N   ALA A  24      15.546  20.002  23.051  1.00  2.79           N  
ATOM    341  CA  ALA A  24      14.986  20.074  24.416  1.00  2.79           C  
ATOM    342  C   ALA A  24      14.044  18.869  24.646  1.00  2.79           C  
ATOM    343  O   ALA A  24      13.322  18.493  23.725  1.00  2.79           O  
ATOM    344  CB  ALA A  24      14.246  21.390  24.659  1.00  2.79           C  
ATOM    345  H   ALA A  24      15.228  19.230  22.468  1.00  2.79           H  
ATOM    346  HA  ALA A  24      15.818  20.020  25.107  1.00  2.79           H  
ATOM    347 1HB  ALA A  24      13.863  21.430  25.670  1.00  2.79           H  
ATOM    348 2HB  ALA A  24      14.930  22.213  24.525  1.00  2.79           H  
ATOM    349 3HB  ALA A  24      13.433  21.503  23.988  1.00  2.79           H  
ATOM    350  N   PRO A  25      13.857  18.369  25.885  1.00  2.72           N  
ATOM    351  CA  PRO A  25      12.969  17.258  26.237  1.00  2.72           C  
ATOM    352  C   PRO A  25      11.551  17.349  25.667  1.00  2.72           C  
ATOM    353  O   PRO A  25      10.920  16.328  25.406  1.00  2.72           O  
ATOM    354  CB  PRO A  25      12.938  17.342  27.760  1.00  2.72           C  
ATOM    355  CG  PRO A  25      14.271  17.923  28.140  1.00  2.72           C  
ATOM    356  CD  PRO A  25      14.575  18.943  27.062  1.00  2.72           C  
ATOM    357  HA  PRO A  25      13.446  16.317  25.916  1.00  2.72           H  
ATOM    358 1HB  PRO A  25      12.098  17.980  28.074  1.00  2.72           H  
ATOM    359 2HB  PRO A  25      12.761  16.347  28.193  1.00  2.72           H  
ATOM    360 1HG  PRO A  25      14.214  18.354  29.147  1.00  2.72           H  
ATOM    361 2HG  PRO A  25      15.027  17.123  28.188  1.00  2.72           H  
ATOM    362 1HD  PRO A  25      14.177  19.925  27.343  1.00  2.72           H  
ATOM    363 2HD  PRO A  25      15.662  18.949  26.922  1.00  2.72           H  
ATOM    364  N   TYR A  26      11.053  18.564  25.451  1.00  2.63           N  
ATOM    365  CA  TYR A  26       9.698  18.756  24.943  1.00  2.63           C  
ATOM    366  C   TYR A  26       9.572  18.328  23.478  1.00  2.63           C  
ATOM    367  O   TYR A  26       8.499  17.919  23.019  1.00  2.63           O  
ATOM    368  CB  TYR A  26       9.354  20.226  25.073  1.00  2.63           C  
ATOM    369  CG  TYR A  26       9.229  20.682  26.508  1.00  2.63           C  
ATOM    370  CD1 TYR A  26      10.221  21.487  27.062  1.00  2.63           C  
ATOM    371  CD2 TYR A  26       8.132  20.311  27.268  1.00  2.63           C  
ATOM    372  CE1 TYR A  26      10.102  21.925  28.368  1.00  2.63           C  
ATOM    373  CE2 TYR A  26       8.017  20.749  28.573  1.00  2.63           C  
ATOM    374  CZ  TYR A  26       8.993  21.554  29.121  1.00  2.63           C  
ATOM    375  OH  TYR A  26       8.865  21.994  30.418  1.00  2.63           O  
ATOM    376  H   TYR A  26      11.610  19.378  25.658  1.00  2.63           H  
ATOM    377  HA  TYR A  26       9.010  18.155  25.536  1.00  2.63           H  
ATOM    378 1HB  TYR A  26      10.127  20.825  24.587  1.00  2.63           H  
ATOM    379 2HB  TYR A  26       8.412  20.429  24.564  1.00  2.63           H  
ATOM    380  HD1 TYR A  26      11.086  21.779  26.463  1.00  2.63           H  
ATOM    381  HD2 TYR A  26       7.358  19.679  26.834  1.00  2.63           H  
ATOM    382  HE1 TYR A  26      10.870  22.560  28.802  1.00  2.63           H  
ATOM    383  HE2 TYR A  26       7.151  20.461  29.169  1.00  2.63           H  
ATOM    384  HH  TYR A  26       9.652  22.483  30.671  1.00  2.63           H  
ATOM    385  N   PHE A  27      10.672  18.436  22.748  1.00  2.53           N  
ATOM    386  CA  PHE A  27      10.721  18.074  21.345  1.00  2.53           C  
ATOM    387  C   PHE A  27      10.898  16.581  21.291  1.00  2.53           C  
ATOM    388  O   PHE A  27      10.335  15.904  20.425  1.00  2.53           O  
ATOM    389  CB  PHE A  27      11.868  18.787  20.674  1.00  2.53           C  
ATOM    390  CG  PHE A  27      11.648  20.234  20.520  1.00  2.53           C  
ATOM    391  CD1 PHE A  27      11.972  21.055  21.553  1.00  2.53           C  
ATOM    392  CD2 PHE A  27      11.185  20.781  19.347  1.00  2.53           C  
ATOM    393  CE1 PHE A  27      11.838  22.424  21.454  1.00  2.53           C  
ATOM    394  CE2 PHE A  27      11.045  22.147  19.216  1.00  2.53           C  
ATOM    395  CZ  PHE A  27      11.373  22.977  20.278  1.00  2.53           C  
ATOM    396  H   PHE A  27      11.534  18.740  23.191  1.00  2.53           H  
ATOM    397  HA  PHE A  27       9.785  18.348  20.863  1.00  2.53           H  
ATOM    398 1HB  PHE A  27      12.747  18.649  21.271  1.00  2.53           H  
ATOM    399 2HB  PHE A  27      12.058  18.353  19.694  1.00  2.53           H  
ATOM    400  HD1 PHE A  27      12.339  20.587  22.452  1.00  2.53           H  
ATOM    401  HD2 PHE A  27      10.936  20.128  18.522  1.00  2.53           H  
ATOM    402  HE1 PHE A  27      12.102  23.061  22.295  1.00  2.53           H  
ATOM    403  HE2 PHE A  27      10.679  22.571  18.280  1.00  2.53           H  
ATOM    404  HZ  PHE A  27      11.264  24.056  20.184  1.00  2.53           H  
ATOM    405  N   ALA A  28      11.687  16.058  22.237  1.00  2.43           N  
ATOM    406  CA  ALA A  28      11.867  14.619  22.284  1.00  2.43           C  
ATOM    407  C   ALA A  28      10.522  13.956  22.537  1.00  2.43           C  
ATOM    408  O   ALA A  28      10.166  12.982  21.874  1.00  2.43           O  
ATOM    409  CB  ALA A  28      12.841  14.206  23.353  1.00  2.43           C  
ATOM    410  H   ALA A  28      12.154  16.679  22.903  1.00  2.43           H  
ATOM    411  HA  ALA A  28      12.245  14.304  21.320  1.00  2.43           H  
ATOM    412 1HB  ALA A  28      12.953  13.127  23.337  1.00  2.43           H  
ATOM    413 2HB  ALA A  28      13.772  14.655  23.166  1.00  2.43           H  
ATOM    414 3HB  ALA A  28      12.471  14.524  24.324  1.00  2.43           H  
ATOM    415  N   ALA A  29       9.739  14.557  23.441  1.00  2.34           N  
ATOM    416  CA  ALA A  29       8.422  14.043  23.745  1.00  2.34           C  
ATOM    417  C   ALA A  29       7.551  14.067  22.515  1.00  2.34           C  
ATOM    418  O   ALA A  29       6.915  13.064  22.188  1.00  2.34           O  
ATOM    419  CB  ALA A  29       7.797  14.875  24.831  1.00  2.34           C  
ATOM    420  H   ALA A  29      10.095  15.351  23.969  1.00  2.34           H  
ATOM    421  HA  ALA A  29       8.519  13.018  24.067  1.00  2.34           H  
ATOM    422 1HB  ALA A  29       6.828  14.481  25.063  1.00  2.34           H  
ATOM    423 2HB  ALA A  29       8.421  14.850  25.705  1.00  2.34           H  
ATOM    424 3HB  ALA A  29       7.703  15.901  24.489  1.00  2.34           H  
ATOM    425  N   PHE A  30       7.588  15.167  21.768  1.00  2.25           N  
ATOM    426  CA  PHE A  30       6.823  15.262  20.539  1.00  2.25           C  
ATOM    427  C   PHE A  30       7.201  14.133  19.608  1.00  2.25           C  
ATOM    428  O   PHE A  30       6.335  13.430  19.080  1.00  2.25           O  
ATOM    429  CB  PHE A  30       7.052  16.606  19.859  1.00  2.25           C  
ATOM    430  CG  PHE A  30       6.424  16.737  18.500  1.00  2.25           C  
ATOM    431  CD1 PHE A  30       5.073  17.002  18.347  1.00  2.25           C  
ATOM    432  CD2 PHE A  30       7.212  16.601  17.359  1.00  2.25           C  
ATOM    433  CE1 PHE A  30       4.519  17.131  17.084  1.00  2.25           C  
ATOM    434  CE2 PHE A  30       6.665  16.728  16.102  1.00  2.25           C  
ATOM    435  CZ  PHE A  30       5.315  16.997  15.963  1.00  2.25           C  
ATOM    436  H   PHE A  30       8.121  15.982  22.081  1.00  2.25           H  
ATOM    437  HA  PHE A  30       5.764  15.166  20.786  1.00  2.25           H  
ATOM    438 1HB  PHE A  30       6.670  17.404  20.495  1.00  2.25           H  
ATOM    439 2HB  PHE A  30       8.112  16.771  19.749  1.00  2.25           H  
ATOM    440  HD1 PHE A  30       4.447  17.111  19.233  1.00  2.25           H  
ATOM    441  HD2 PHE A  30       8.276  16.392  17.473  1.00  2.25           H  
ATOM    442  HE1 PHE A  30       3.456  17.340  16.974  1.00  2.25           H  
ATOM    443  HE2 PHE A  30       7.294  16.619  15.220  1.00  2.25           H  
ATOM    444  HZ  PHE A  30       4.878  17.097  14.970  1.00  2.25           H  
ATOM    445  N   GLY A  31       8.503  13.968  19.380  1.00  2.17           N  
ATOM    446  CA  GLY A  31       8.966  12.943  18.471  1.00  2.17           C  
ATOM    447  C   GLY A  31       8.494  11.549  18.882  1.00  2.17           C  
ATOM    448  O   GLY A  31       8.094  10.772  18.019  1.00  2.17           O  
ATOM    449  H   GLY A  31       9.177  14.571  19.851  1.00  2.17           H  
ATOM    450 1HA  GLY A  31       8.600  13.168  17.473  1.00  2.17           H  
ATOM    451 2HA  GLY A  31      10.047  12.979  18.414  1.00  2.17           H  
ATOM    452  N   LEU A  32       8.433  11.253  20.193  1.00  2.09           N  
ATOM    453  CA  LEU A  32       7.960   9.934  20.621  1.00  2.09           C  
ATOM    454  C   LEU A  32       6.462   9.786  20.452  1.00  2.09           C  
ATOM    455  O   LEU A  32       5.983   8.709  20.086  1.00  2.09           O  
ATOM    456  CB  LEU A  32       8.313   9.655  22.084  1.00  2.09           C  
ATOM    457  CG  LEU A  32       9.573   8.834  22.331  1.00  2.09           C  
ATOM    458  CD1 LEU A  32       9.373   7.462  21.712  1.00  2.09           C  
ATOM    459  CD2 LEU A  32      10.750   9.531  21.758  1.00  2.09           C  
ATOM    460  H   LEU A  32       8.777  11.930  20.877  1.00  2.09           H  
ATOM    461  HA  LEU A  32       8.448   9.184  20.007  1.00  2.09           H  
ATOM    462 1HB  LEU A  32       8.439  10.616  22.588  1.00  2.09           H  
ATOM    463 2HB  LEU A  32       7.475   9.133  22.554  1.00  2.09           H  
ATOM    464  HG  LEU A  32       9.718   8.694  23.393  1.00  2.09           H  
ATOM    465 1HD1 LEU A  32      10.253   6.847  21.892  1.00  2.09           H  
ATOM    466 2HD1 LEU A  32       8.497   6.993  22.172  1.00  2.09           H  
ATOM    467 3HD1 LEU A  32       9.210   7.559  20.639  1.00  2.09           H  
ATOM    468 1HD2 LEU A  32      11.651   8.944  21.930  1.00  2.09           H  
ATOM    469 2HD2 LEU A  32      10.593   9.652  20.692  1.00  2.09           H  
ATOM    470 3HD2 LEU A  32      10.856  10.508  22.228  1.00  2.09           H  
ATOM    471  N   VAL A  33       5.712  10.859  20.660  1.00  2.02           N  
ATOM    472  CA  VAL A  33       4.274  10.788  20.468  1.00  2.02           C  
ATOM    473  C   VAL A  33       3.990  10.483  18.994  1.00  2.02           C  
ATOM    474  O   VAL A  33       3.148   9.632  18.674  1.00  2.02           O  
ATOM    475  CB  VAL A  33       3.610  12.106  20.920  1.00  2.02           C  
ATOM    476  CG1 VAL A  33       2.157  12.133  20.518  1.00  2.02           C  
ATOM    477  CG2 VAL A  33       3.727  12.244  22.477  1.00  2.02           C  
ATOM    478  H   VAL A  33       6.146  11.728  20.979  1.00  2.02           H  
ATOM    479  HA  VAL A  33       3.882   9.974  21.076  1.00  2.02           H  
ATOM    480  HB  VAL A  33       4.117  12.943  20.433  1.00  2.02           H  
ATOM    481 1HG1 VAL A  33       1.713  13.076  20.837  1.00  2.02           H  
ATOM    482 2HG1 VAL A  33       2.079  12.042  19.435  1.00  2.02           H  
ATOM    483 3HG1 VAL A  33       1.637  11.321  20.984  1.00  2.02           H  
ATOM    484 1HG2 VAL A  33       3.275  13.184  22.791  1.00  2.02           H  
ATOM    485 2HG2 VAL A  33       3.228  11.430  22.968  1.00  2.02           H  
ATOM    486 3HG2 VAL A  33       4.764  12.232  22.766  1.00  2.02           H  
ATOM    487  N   VAL A  34       4.717  11.168  18.100  1.00  1.95           N  
ATOM    488  CA  VAL A  34       4.572  10.965  16.665  1.00  1.95           C  
ATOM    489  C   VAL A  34       5.016   9.579  16.228  1.00  1.95           C  
ATOM    490  O   VAL A  34       4.285   8.900  15.505  1.00  1.95           O  
ATOM    491  CB  VAL A  34       5.385  12.007  15.882  1.00  1.95           C  
ATOM    492  CG1 VAL A  34       5.382  11.655  14.393  1.00  1.95           C  
ATOM    493  CG2 VAL A  34       4.783  13.387  16.108  1.00  1.95           C  
ATOM    494  H   VAL A  34       5.385  11.863  18.439  1.00  1.95           H  
ATOM    495  HA  VAL A  34       3.520  11.088  16.411  1.00  1.95           H  
ATOM    496  HB  VAL A  34       6.419  11.996  16.233  1.00  1.95           H  
ATOM    497 1HG1 VAL A  34       5.969  12.391  13.844  1.00  1.95           H  
ATOM    498 2HG1 VAL A  34       5.821  10.666  14.250  1.00  1.95           H  
ATOM    499 3HG1 VAL A  34       4.358  11.653  14.020  1.00  1.95           H  
ATOM    500 1HG2 VAL A  34       5.367  14.116  15.560  1.00  1.95           H  
ATOM    501 2HG2 VAL A  34       3.754  13.400  15.755  1.00  1.95           H  
ATOM    502 3HG2 VAL A  34       4.802  13.629  17.166  1.00  1.95           H  
ATOM    503  N   VAL A  35       6.194   9.138  16.673  1.00  1.91           N  
ATOM    504  CA  VAL A  35       6.676   7.823  16.285  1.00  1.91           C  
ATOM    505  C   VAL A  35       5.766   6.726  16.804  1.00  1.91           C  
ATOM    506  O   VAL A  35       5.476   5.782  16.074  1.00  1.91           O  
ATOM    507  CB  VAL A  35       8.126   7.584  16.739  1.00  1.91           C  
ATOM    508  CG1 VAL A  35       8.501   6.127  16.508  1.00  1.91           C  
ATOM    509  CG2 VAL A  35       9.065   8.471  15.925  1.00  1.91           C  
ATOM    510  H   VAL A  35       6.772   9.727  17.269  1.00  1.91           H  
ATOM    511  HA  VAL A  35       6.673   7.777  15.196  1.00  1.91           H  
ATOM    512  HB  VAL A  35       8.216   7.811  17.805  1.00  1.91           H  
ATOM    513 1HG1 VAL A  35       9.528   5.962  16.829  1.00  1.91           H  
ATOM    514 2HG1 VAL A  35       7.831   5.486  17.084  1.00  1.91           H  
ATOM    515 3HG1 VAL A  35       8.408   5.892  15.447  1.00  1.91           H  
ATOM    516 1HG2 VAL A  35      10.090   8.300  16.249  1.00  1.91           H  
ATOM    517 2HG2 VAL A  35       8.971   8.229  14.865  1.00  1.91           H  
ATOM    518 3HG2 VAL A  35       8.811   9.512  16.074  1.00  1.91           H  
ATOM    519  N   ALA A  36       5.303   6.816  18.058  1.00  1.89           N  
ATOM    520  CA  ALA A  36       4.387   5.796  18.549  1.00  1.89           C  
ATOM    521  C   ALA A  36       3.134   5.777  17.684  1.00  1.89           C  
ATOM    522  O   ALA A  36       2.676   4.711  17.280  1.00  1.89           O  
ATOM    523  CB  ALA A  36       4.009   6.067  19.993  1.00  1.89           C  
ATOM    524  H   ALA A  36       5.571   7.586  18.669  1.00  1.89           H  
ATOM    525  HA  ALA A  36       4.878   4.828  18.477  1.00  1.89           H  
ATOM    526 1HB  ALA A  36       3.332   5.292  20.354  1.00  1.89           H  
ATOM    527 2HB  ALA A  36       4.902   6.081  20.603  1.00  1.89           H  
ATOM    528 3HB  ALA A  36       3.520   7.042  20.059  1.00  1.89           H  
ATOM    529  N   GLY A  37       2.637   6.961  17.308  1.00  1.91           N  
ATOM    530  CA  GLY A  37       1.462   7.083  16.455  1.00  1.91           C  
ATOM    531  C   GLY A  37       1.665   6.382  15.123  1.00  1.91           C  
ATOM    532  O   GLY A  37       0.858   5.534  14.721  1.00  1.91           O  
ATOM    533  H   GLY A  37       3.052   7.825  17.662  1.00  1.91           H  
ATOM    534 1HA  GLY A  37       0.600   6.661  16.952  1.00  1.91           H  
ATOM    535 2HA  GLY A  37       1.257   8.140  16.287  1.00  1.91           H  
ATOM    536  N   VAL A  38       2.746   6.728  14.439  1.00  1.97           N  
ATOM    537  CA  VAL A  38       3.035   6.138  13.148  1.00  1.97           C  
ATOM    538  C   VAL A  38       3.269   4.643  13.266  1.00  1.97           C  
ATOM    539  O   VAL A  38       2.725   3.868  12.477  1.00  1.97           O  
ATOM    540  CB  VAL A  38       4.271   6.773  12.533  1.00  1.97           C  
ATOM    541  CG1 VAL A  38       4.633   6.016  11.323  1.00  1.97           C  
ATOM    542  CG2 VAL A  38       4.007   8.229  12.197  1.00  1.97           C  
ATOM    543  H   VAL A  38       3.374   7.431  14.831  1.00  1.97           H  
ATOM    544  HA  VAL A  38       2.185   6.310  12.489  1.00  1.97           H  
ATOM    545  HB  VAL A  38       5.101   6.707  13.244  1.00  1.97           H  
ATOM    546 1HG1 VAL A  38       5.495   6.455  10.903  1.00  1.97           H  
ATOM    547 2HG1 VAL A  38       4.832   4.975  11.571  1.00  1.97           H  
ATOM    548 3HG1 VAL A  38       3.836   6.065  10.619  1.00  1.97           H  
ATOM    549 1HG2 VAL A  38       4.906   8.661  11.769  1.00  1.97           H  
ATOM    550 2HG2 VAL A  38       3.188   8.297  11.483  1.00  1.97           H  
ATOM    551 3HG2 VAL A  38       3.745   8.770  13.099  1.00  1.97           H  
ATOM    552  N   GLY A  39       4.053   4.234  14.266  1.00  2.07           N  
ATOM    553  CA  GLY A  39       4.342   2.833  14.492  1.00  2.07           C  
ATOM    554  C   GLY A  39       3.056   2.061  14.716  1.00  2.07           C  
ATOM    555  O   GLY A  39       2.913   0.936  14.240  1.00  2.07           O  
ATOM    556  H   GLY A  39       4.468   4.914  14.891  1.00  2.07           H  
ATOM    557 1HA  GLY A  39       4.878   2.424  13.643  1.00  2.07           H  
ATOM    558 2HA  GLY A  39       4.994   2.741  15.356  1.00  2.07           H  
ATOM    559  N   CYS A  40       2.098   2.668  15.422  1.00  2.22           N  
ATOM    560  CA  CYS A  40       0.825   2.017  15.641  1.00  2.22           C  
ATOM    561  C   CYS A  40       0.103   1.900  14.310  1.00  2.22           C  
ATOM    562  O   CYS A  40      -0.481   0.867  14.018  1.00  2.22           O  
ATOM    563  CB  CYS A  40      -0.004   2.771  16.668  1.00  2.22           C  
ATOM    564  SG  CYS A  40       0.679   2.658  18.306  1.00  2.22           S  
ATOM    565  H   CYS A  40       2.265   3.585  15.836  1.00  2.22           H  
ATOM    566  HA  CYS A  40       1.003   1.018  16.033  1.00  2.22           H  
ATOM    567 1HB  CYS A  40      -0.061   3.823  16.400  1.00  2.22           H  
ATOM    568 2HB  CYS A  40      -1.017   2.375  16.691  1.00  2.22           H  
ATOM    569  HG  CYS A  40       1.735   3.463  18.043  1.00  2.22           H  
ATOM    570  N   GLY A  41       0.194   2.925  13.458  1.00  2.43           N  
ATOM    571  CA  GLY A  41      -0.435   2.853  12.141  1.00  2.43           C  
ATOM    572  C   GLY A  41       0.124   1.667  11.350  1.00  2.43           C  
ATOM    573  O   GLY A  41      -0.618   0.958  10.658  1.00  2.43           O  
ATOM    574  H   GLY A  41       0.676   3.779  13.744  1.00  2.43           H  
ATOM    575 1HA  GLY A  41      -1.515   2.758  12.249  1.00  2.43           H  
ATOM    576 2HA  GLY A  41      -0.236   3.780  11.603  1.00  2.43           H  
ATOM    577  N   ILE A  42       1.430   1.418  11.499  1.00  2.70           N  
ATOM    578  CA  ILE A  42       2.083   0.304  10.818  1.00  2.70           C  
ATOM    579  C   ILE A  42       1.593  -1.027  11.383  1.00  2.70           C  
ATOM    580  O   ILE A  42       1.169  -1.914  10.634  1.00  2.70           O  
ATOM    581  CB  ILE A  42       3.616   0.401  10.975  1.00  2.70           C  
ATOM    582  CG1 ILE A  42       4.095   1.604  10.237  1.00  2.70           C  
ATOM    583  CG2 ILE A  42       4.270  -0.831  10.469  1.00  2.70           C  
ATOM    584  CD1 ILE A  42       5.537   2.020  10.501  1.00  2.70           C  
ATOM    585  H   ILE A  42       1.977   2.067  12.066  1.00  2.70           H  
ATOM    586  HA  ILE A  42       1.835   0.345   9.762  1.00  2.70           H  
ATOM    587  HB  ILE A  42       3.868   0.532  12.015  1.00  2.70           H  
ATOM    588 1HG1 ILE A  42       3.978   1.421   9.174  1.00  2.70           H  
ATOM    589 2HG1 ILE A  42       3.446   2.416  10.529  1.00  2.70           H  
ATOM    590 1HG2 ILE A  42       5.348  -0.750  10.586  1.00  2.70           H  
ATOM    591 2HG2 ILE A  42       3.905  -1.679  11.042  1.00  2.70           H  
ATOM    592 3HG2 ILE A  42       4.027  -0.963   9.414  1.00  2.70           H  
ATOM    593 1HD1 ILE A  42       5.771   2.913   9.929  1.00  2.70           H  
ATOM    594 2HD1 ILE A  42       5.670   2.232  11.548  1.00  2.70           H  
ATOM    595 3HD1 ILE A  42       6.203   1.219  10.208  1.00  2.70           H  
ATOM    596  N   LEU A  43       1.587  -1.141  12.703  1.00  3.02           N  
ATOM    597  CA  LEU A  43       1.160  -2.368  13.343  1.00  3.02           C  
ATOM    598  C   LEU A  43      -0.296  -2.677  13.026  1.00  3.02           C  
ATOM    599  O   LEU A  43      -0.627  -3.815  12.692  1.00  3.02           O  
ATOM    600  CB  LEU A  43       1.365  -2.223  14.847  1.00  3.02           C  
ATOM    601  CG  LEU A  43       2.819  -2.197  15.322  1.00  3.02           C  
ATOM    602  CD1 LEU A  43       2.858  -1.798  16.788  1.00  3.02           C  
ATOM    603  CD2 LEU A  43       3.425  -3.569  15.119  1.00  3.02           C  
ATOM    604  H   LEU A  43       1.926  -0.365  13.273  1.00  3.02           H  
ATOM    605  HA  LEU A  43       1.778  -3.183  12.974  1.00  3.02           H  
ATOM    606 1HB  LEU A  43       0.914  -1.283  15.155  1.00  3.02           H  
ATOM    607 2HB  LEU A  43       0.847  -3.036  15.360  1.00  3.02           H  
ATOM    608  HG  LEU A  43       3.382  -1.462  14.749  1.00  3.02           H  
ATOM    609 1HD1 LEU A  43       3.887  -1.774  17.138  1.00  3.02           H  
ATOM    610 2HD1 LEU A  43       2.414  -0.814  16.904  1.00  3.02           H  
ATOM    611 3HD1 LEU A  43       2.305  -2.506  17.356  1.00  3.02           H  
ATOM    612 1HD2 LEU A  43       4.461  -3.563  15.456  1.00  3.02           H  
ATOM    613 2HD2 LEU A  43       2.861  -4.299  15.694  1.00  3.02           H  
ATOM    614 3HD2 LEU A  43       3.386  -3.828  14.062  1.00  3.02           H  
ATOM    615  N   VAL A  44      -1.154  -1.658  13.030  1.00  3.39           N  
ATOM    616  CA  VAL A  44      -2.560  -1.832  12.695  1.00  3.39           C  
ATOM    617  C   VAL A  44      -2.702  -2.256  11.245  1.00  3.39           C  
ATOM    618  O   VAL A  44      -3.462  -3.172  10.935  1.00  3.39           O  
ATOM    619  CB  VAL A  44      -3.385  -0.557  12.942  1.00  3.39           C  
ATOM    620  CG1 VAL A  44      -4.780  -0.740  12.374  1.00  3.39           C  
ATOM    621  CG2 VAL A  44      -3.484  -0.278  14.434  1.00  3.39           C  
ATOM    622  H   VAL A  44      -0.830  -0.738  13.310  1.00  3.39           H  
ATOM    623  HA  VAL A  44      -2.967  -2.619  13.332  1.00  3.39           H  
ATOM    624  HB  VAL A  44      -2.909   0.285  12.434  1.00  3.39           H  
ATOM    625 1HG1 VAL A  44      -5.358   0.167  12.542  1.00  3.39           H  
ATOM    626 2HG1 VAL A  44      -4.710  -0.934  11.304  1.00  3.39           H  
ATOM    627 3HG1 VAL A  44      -5.266  -1.580  12.868  1.00  3.39           H  
ATOM    628 1HG2 VAL A  44      -4.068   0.626  14.595  1.00  3.39           H  
ATOM    629 2HG2 VAL A  44      -3.964  -1.119  14.935  1.00  3.39           H  
ATOM    630 3HG2 VAL A  44      -2.500  -0.139  14.839  1.00  3.39           H  
ATOM    631  N   SER A  45      -1.935  -1.634  10.347  1.00  3.75           N  
ATOM    632  CA  SER A  45      -1.969  -1.984   8.934  1.00  3.75           C  
ATOM    633  C   SER A  45      -1.575  -3.456   8.710  1.00  3.75           C  
ATOM    634  O   SER A  45      -2.016  -4.084   7.745  1.00  3.75           O  
ATOM    635  CB  SER A  45      -1.050  -1.058   8.166  1.00  3.75           C  
ATOM    636  OG  SER A  45      -1.509   0.269   8.218  1.00  3.75           O  
ATOM    637  H   SER A  45      -1.324  -0.870  10.634  1.00  3.75           H  
ATOM    638  HA  SER A  45      -2.986  -1.841   8.571  1.00  3.75           H  
ATOM    639 1HB  SER A  45      -0.040  -1.118   8.561  1.00  3.75           H  
ATOM    640 2HB  SER A  45      -1.019  -1.375   7.161  1.00  3.75           H  
ATOM    641  HG  SER A  45      -1.379   0.555   9.152  1.00  3.75           H  
ATOM    642  N   TYR A  46      -0.789  -4.018   9.641  1.00  4.04           N  
ATOM    643  CA  TYR A  46      -0.373  -5.419   9.608  1.00  4.04           C  
ATOM    644  C   TYR A  46      -1.304  -6.318  10.458  1.00  4.04           C  
ATOM    645  O   TYR A  46      -1.058  -7.520  10.592  1.00  4.04           O  
ATOM    646  CB  TYR A  46       1.051  -5.577  10.140  1.00  4.04           C  
ATOM    647  CG  TYR A  46       2.130  -4.908   9.344  1.00  4.04           C  
ATOM    648  CD1 TYR A  46       3.272  -4.511   9.999  1.00  4.04           C  
ATOM    649  CD2 TYR A  46       1.998  -4.684   7.987  1.00  4.04           C  
ATOM    650  CE1 TYR A  46       4.280  -3.906   9.312  1.00  4.04           C  
ATOM    651  CE2 TYR A  46       3.025  -4.067   7.298  1.00  4.04           C  
ATOM    652  CZ  TYR A  46       4.154  -3.679   7.966  1.00  4.04           C  
ATOM    653  OH  TYR A  46       5.162  -3.061   7.301  1.00  4.04           O  
ATOM    654  H   TYR A  46      -0.418  -3.418  10.379  1.00  4.04           H  
ATOM    655  HA  TYR A  46      -0.413  -5.771   8.577  1.00  4.04           H  
ATOM    656 1HB  TYR A  46       1.091  -5.173  11.153  1.00  4.04           H  
ATOM    657 2HB  TYR A  46       1.290  -6.634  10.209  1.00  4.04           H  
ATOM    658  HD1 TYR A  46       3.373  -4.686  11.070  1.00  4.04           H  
ATOM    659  HD2 TYR A  46       1.096  -5.000   7.460  1.00  4.04           H  
ATOM    660  HE1 TYR A  46       5.183  -3.598   9.836  1.00  4.04           H  
ATOM    661  HE2 TYR A  46       2.942  -3.893   6.225  1.00  4.04           H  
ATOM    662  HH  TYR A  46       4.985  -3.098   6.361  1.00  4.04           H  
ATOM    663  N   GLY A  47      -2.352  -5.732  11.056  1.00  4.17           N  
ATOM    664  CA  GLY A  47      -3.315  -6.425  11.917  1.00  4.17           C  
ATOM    665  C   GLY A  47      -2.912  -6.553  13.401  1.00  4.17           C  
ATOM    666  O   GLY A  47      -3.657  -7.136  14.199  1.00  4.17           O  
ATOM    667  H   GLY A  47      -2.521  -4.746  10.895  1.00  4.17           H  
ATOM    668 1HA  GLY A  47      -4.264  -5.893  11.856  1.00  4.17           H  
ATOM    669 2HA  GLY A  47      -3.492  -7.417  11.509  1.00  4.17           H  
ATOM    670  N   GLY A  48      -1.776  -5.973  13.786  1.00  4.12           N  
ATOM    671  CA  GLY A  48      -1.221  -6.050  15.144  1.00  4.12           C  
ATOM    672  C   GLY A  48      -1.902  -5.140  16.168  1.00  4.12           C  
ATOM    673  O   GLY A  48      -1.281  -4.225  16.720  1.00  4.12           O  
ATOM    674  H   GLY A  48      -1.257  -5.443  13.098  1.00  4.12           H  
ATOM    675 1HA  GLY A  48      -1.279  -7.084  15.490  1.00  4.12           H  
ATOM    676 2HA  GLY A  48      -0.161  -5.800  15.097  1.00  4.12           H  
ATOM    677  N   SER A  49      -3.177  -5.400  16.433  1.00  3.89           N  
ATOM    678  CA  SER A  49      -3.963  -4.588  17.367  1.00  3.89           C  
ATOM    679  C   SER A  49      -3.386  -4.590  18.794  1.00  3.89           C  
ATOM    680  O   SER A  49      -3.237  -3.525  19.403  1.00  3.89           O  
ATOM    681  CB  SER A  49      -5.394  -5.073  17.381  1.00  3.89           C  
ATOM    682  OG  SER A  49      -6.181  -4.324  18.268  1.00  3.89           O  
ATOM    683  H   SER A  49      -3.598  -6.183  15.931  1.00  3.89           H  
ATOM    684  HA  SER A  49      -3.958  -3.559  17.004  1.00  3.89           H  
ATOM    685 1HB  SER A  49      -5.803  -5.000  16.374  1.00  3.89           H  
ATOM    686 2HB  SER A  49      -5.415  -6.126  17.667  1.00  3.89           H  
ATOM    687  HG  SER A  49      -5.911  -4.593  19.150  1.00  3.89           H  
ATOM    688  N   PHE A  50      -3.036  -5.769  19.328  1.00  3.56           N  
ATOM    689  CA  PHE A  50      -2.446  -5.839  20.669  1.00  3.56           C  
ATOM    690  C   PHE A  50      -1.176  -5.030  20.715  1.00  3.56           C  
ATOM    691  O   PHE A  50      -0.945  -4.238  21.629  1.00  3.56           O  
ATOM    692  CB  PHE A  50      -2.106  -7.269  21.069  1.00  3.56           C  
ATOM    693  CG  PHE A  50      -1.374  -7.397  22.385  1.00  3.56           C  
ATOM    694  CD1 PHE A  50      -2.043  -7.373  23.598  1.00  3.56           C  
ATOM    695  CD2 PHE A  50       0.011  -7.538  22.396  1.00  3.56           C  
ATOM    696  CE1 PHE A  50      -1.347  -7.501  24.790  1.00  3.56           C  
ATOM    697  CE2 PHE A  50       0.706  -7.660  23.581  1.00  3.56           C  
ATOM    698  CZ  PHE A  50       0.026  -7.647  24.781  1.00  3.56           C  
ATOM    699  H   PHE A  50      -3.154  -6.643  18.798  1.00  3.56           H  
ATOM    700  HA  PHE A  50      -3.153  -5.424  21.387  1.00  3.56           H  
ATOM    701 1HB  PHE A  50      -3.015  -7.868  21.113  1.00  3.56           H  
ATOM    702 2HB  PHE A  50      -1.486  -7.695  20.311  1.00  3.56           H  
ATOM    703  HD1 PHE A  50      -3.127  -7.260  23.606  1.00  3.56           H  
ATOM    704  HD2 PHE A  50       0.544  -7.556  21.447  1.00  3.56           H  
ATOM    705  HE1 PHE A  50      -1.885  -7.486  25.738  1.00  3.56           H  
ATOM    706  HE2 PHE A  50       1.789  -7.772  23.569  1.00  3.56           H  
ATOM    707  HZ  PHE A  50       0.571  -7.747  25.719  1.00  3.56           H  
ATOM    708  N   LEU A  51      -0.333  -5.253  19.725  1.00  3.18           N  
ATOM    709  CA  LEU A  51       0.965  -4.628  19.677  1.00  3.18           C  
ATOM    710  C   LEU A  51       0.815  -3.113  19.599  1.00  3.18           C  
ATOM    711  O   LEU A  51       1.582  -2.380  20.231  1.00  3.18           O  
ATOM    712  CB  LEU A  51       1.692  -5.157  18.453  1.00  3.18           C  
ATOM    713  CG  LEU A  51       2.011  -6.634  18.494  1.00  3.18           C  
ATOM    714  CD1 LEU A  51       2.554  -7.053  17.143  1.00  3.18           C  
ATOM    715  CD2 LEU A  51       2.995  -6.910  19.607  1.00  3.18           C  
ATOM    716  H   LEU A  51      -0.607  -5.890  18.992  1.00  3.18           H  
ATOM    717  HA  LEU A  51       1.516  -4.885  20.580  1.00  3.18           H  
ATOM    718 1HB  LEU A  51       1.085  -4.961  17.571  1.00  3.18           H  
ATOM    719 2HB  LEU A  51       2.634  -4.623  18.350  1.00  3.18           H  
ATOM    720  HG  LEU A  51       1.095  -7.195  18.677  1.00  3.18           H  
ATOM    721 1HD1 LEU A  51       2.771  -8.122  17.151  1.00  3.18           H  
ATOM    722 2HD1 LEU A  51       1.811  -6.840  16.373  1.00  3.18           H  
ATOM    723 3HD1 LEU A  51       3.467  -6.498  16.929  1.00  3.18           H  
ATOM    724 1HD2 LEU A  51       3.216  -7.978  19.640  1.00  3.18           H  
ATOM    725 2HD2 LEU A  51       3.914  -6.353  19.426  1.00  3.18           H  
ATOM    726 3HD2 LEU A  51       2.566  -6.599  20.560  1.00  3.18           H  
ATOM    727  N   SER A  52      -0.198  -2.644  18.859  1.00  2.80           N  
ATOM    728  CA  SER A  52      -0.471  -1.221  18.721  1.00  2.80           C  
ATOM    729  C   SER A  52      -0.839  -0.630  20.073  1.00  2.80           C  
ATOM    730  O   SER A  52      -0.360   0.440  20.454  1.00  2.80           O  
ATOM    731  CB  SER A  52      -1.604  -1.016  17.753  1.00  2.80           C  
ATOM    732  OG  SER A  52      -1.242  -1.460  16.493  1.00  2.80           O  
ATOM    733  H   SER A  52      -0.783  -3.298  18.339  1.00  2.80           H  
ATOM    734  HA  SER A  52       0.424  -0.723  18.348  1.00  2.80           H  
ATOM    735 1HB  SER A  52      -2.487  -1.546  18.087  1.00  2.80           H  
ATOM    736 2HB  SER A  52      -1.854   0.041  17.707  1.00  2.80           H  
ATOM    737  HG  SER A  52      -1.221  -2.443  16.550  1.00  2.80           H  
ATOM    738  N   LEU A  53      -1.653  -1.358  20.838  1.00  2.48           N  
ATOM    739  CA  LEU A  53      -2.014  -0.907  22.172  1.00  2.48           C  
ATOM    740  C   LEU A  53      -0.780  -0.750  23.033  1.00  2.48           C  
ATOM    741  O   LEU A  53      -0.574   0.296  23.651  1.00  2.48           O  
ATOM    742  CB  LEU A  53      -2.962  -1.882  22.860  1.00  2.48           C  
ATOM    743  CG  LEU A  53      -3.276  -1.531  24.307  1.00  2.48           C  
ATOM    744  CD1 LEU A  53      -3.979  -0.184  24.366  1.00  2.48           C  
ATOM    745  CD2 LEU A  53      -4.108  -2.635  24.922  1.00  2.48           C  
ATOM    746  H   LEU A  53      -2.043  -2.233  20.473  1.00  2.48           H  
ATOM    747  HA  LEU A  53      -2.500   0.064  22.087  1.00  2.48           H  
ATOM    748 1HB  LEU A  53      -3.893  -1.928  22.301  1.00  2.48           H  
ATOM    749 2HB  LEU A  53      -2.516  -2.867  22.860  1.00  2.48           H  
ATOM    750  HG  LEU A  53      -2.348  -1.445  24.856  1.00  2.48           H  
ATOM    751 1HD1 LEU A  53      -4.185   0.073  25.405  1.00  2.48           H  
ATOM    752 2HD1 LEU A  53      -3.336   0.579  23.925  1.00  2.48           H  
ATOM    753 3HD1 LEU A  53      -4.914  -0.238  23.812  1.00  2.48           H  
ATOM    754 1HD2 LEU A  53      -4.320  -2.395  25.964  1.00  2.48           H  
ATOM    755 2HD2 LEU A  53      -5.046  -2.734  24.373  1.00  2.48           H  
ATOM    756 3HD2 LEU A  53      -3.555  -3.575  24.868  1.00  2.48           H  
ATOM    757  N   ILE A  54       0.058  -1.783  23.056  1.00  2.22           N  
ATOM    758  CA  ILE A  54       1.239  -1.761  23.901  1.00  2.22           C  
ATOM    759  C   ILE A  54       2.193  -0.640  23.488  1.00  2.22           C  
ATOM    760  O   ILE A  54       2.739   0.073  24.336  1.00  2.22           O  
ATOM    761  CB  ILE A  54       1.954  -3.115  23.862  1.00  2.22           C  
ATOM    762  CG1 ILE A  54       1.044  -4.203  24.437  1.00  2.22           C  
ATOM    763  CG2 ILE A  54       3.246  -3.039  24.619  1.00  2.22           C  
ATOM    764  CD1 ILE A  54       0.596  -3.967  25.843  1.00  2.22           C  
ATOM    765  H   ILE A  54      -0.160  -2.612  22.496  1.00  2.22           H  
ATOM    766  HA  ILE A  54       0.920  -1.574  24.924  1.00  2.22           H  
ATOM    767  HB  ILE A  54       2.155  -3.383  22.821  1.00  2.22           H  
ATOM    768 1HG1 ILE A  54       0.162  -4.293  23.809  1.00  2.22           H  
ATOM    769 2HG1 ILE A  54       1.586  -5.138  24.408  1.00  2.22           H  
ATOM    770 1HG2 ILE A  54       3.755  -4.000  24.576  1.00  2.22           H  
ATOM    771 2HG2 ILE A  54       3.869  -2.277  24.161  1.00  2.22           H  
ATOM    772 3HG2 ILE A  54       3.048  -2.778  25.660  1.00  2.22           H  
ATOM    773 1HD1 ILE A  54      -0.039  -4.795  26.161  1.00  2.22           H  
ATOM    774 2HD1 ILE A  54       1.463  -3.898  26.501  1.00  2.22           H  
ATOM    775 3HD1 ILE A  54       0.033  -3.049  25.883  1.00  2.22           H  
ATOM    776  N   LEU A  55       2.366  -0.445  22.182  1.00  2.04           N  
ATOM    777  CA  LEU A  55       3.207   0.635  21.696  1.00  2.04           C  
ATOM    778  C   LEU A  55       2.671   1.972  22.200  1.00  2.04           C  
ATOM    779  O   LEU A  55       3.417   2.768  22.780  1.00  2.04           O  
ATOM    780  CB  LEU A  55       3.293   0.588  20.162  1.00  2.04           C  
ATOM    781  CG  LEU A  55       4.058   1.732  19.481  1.00  2.04           C  
ATOM    782  CD1 LEU A  55       5.422   1.761  19.974  1.00  2.04           C  
ATOM    783  CD2 LEU A  55       4.096   1.510  18.012  1.00  2.04           C  
ATOM    784  H   LEU A  55       1.913  -1.062  21.508  1.00  2.04           H  
ATOM    785  HA  LEU A  55       4.209   0.494  22.097  1.00  2.04           H  
ATOM    786 1HB  LEU A  55       3.763  -0.350  19.872  1.00  2.04           H  
ATOM    787 2HB  LEU A  55       2.279   0.582  19.769  1.00  2.04           H  
ATOM    788  HG  LEU A  55       3.568   2.682  19.707  1.00  2.04           H  
ATOM    789 1HD1 LEU A  55       5.975   2.578  19.507  1.00  2.04           H  
ATOM    790 2HD1 LEU A  55       5.359   1.909  21.014  1.00  2.04           H  
ATOM    791 3HD1 LEU A  55       5.916   0.815  19.761  1.00  2.04           H  
ATOM    792 1HD2 LEU A  55       4.637   2.330  17.555  1.00  2.04           H  
ATOM    793 2HD2 LEU A  55       4.597   0.571  17.797  1.00  2.04           H  
ATOM    794 3HD2 LEU A  55       3.110   1.468  17.626  1.00  2.04           H  
ATOM    795  N   PHE A  56       1.371   2.225  22.046  1.00  1.91           N  
ATOM    796  CA  PHE A  56       0.831   3.473  22.566  1.00  1.91           C  
ATOM    797  C   PHE A  56       0.983   3.635  24.077  1.00  1.91           C  
ATOM    798  O   PHE A  56       1.406   4.695  24.551  1.00  1.91           O  
ATOM    799  CB  PHE A  56      -0.664   3.607  22.263  1.00  1.91           C  
ATOM    800  CG  PHE A  56      -1.016   4.210  20.962  1.00  1.91           C  
ATOM    801  CD1 PHE A  56      -2.029   3.686  20.174  1.00  1.91           C  
ATOM    802  CD2 PHE A  56      -0.352   5.341  20.536  1.00  1.91           C  
ATOM    803  CE1 PHE A  56      -2.365   4.294  18.975  1.00  1.91           C  
ATOM    804  CE2 PHE A  56      -0.678   5.949  19.357  1.00  1.91           C  
ATOM    805  CZ  PHE A  56      -1.686   5.431  18.567  1.00  1.91           C  
ATOM    806  H   PHE A  56       0.760   1.557  21.567  1.00  1.91           H  
ATOM    807  HA  PHE A  56       1.363   4.292  22.080  1.00  1.91           H  
ATOM    808 1HB  PHE A  56      -1.114   2.611  22.301  1.00  1.91           H  
ATOM    809 2HB  PHE A  56      -1.134   4.198  23.047  1.00  1.91           H  
ATOM    810  HD1 PHE A  56      -2.558   2.792  20.509  1.00  1.91           H  
ATOM    811  HD2 PHE A  56       0.434   5.752  21.158  1.00  1.91           H  
ATOM    812  HE1 PHE A  56      -3.158   3.879  18.357  1.00  1.91           H  
ATOM    813  HE2 PHE A  56      -0.144   6.843  19.051  1.00  1.91           H  
ATOM    814  HZ  PHE A  56      -1.945   5.913  17.626  1.00  1.91           H  
ATOM    815  N   LEU A  57       0.739   2.565  24.835  1.00  1.85           N  
ATOM    816  CA  LEU A  57       0.819   2.667  26.287  1.00  1.85           C  
ATOM    817  C   LEU A  57       2.223   3.009  26.778  1.00  1.85           C  
ATOM    818  O   LEU A  57       2.373   3.804  27.716  1.00  1.85           O  
ATOM    819  CB  LEU A  57       0.380   1.344  26.927  1.00  1.85           C  
ATOM    820  CG  LEU A  57      -1.118   0.985  26.799  1.00  1.85           C  
ATOM    821  CD1 LEU A  57      -1.327  -0.420  27.323  1.00  1.85           C  
ATOM    822  CD2 LEU A  57      -1.956   1.982  27.556  1.00  1.85           C  
ATOM    823  H   LEU A  57       0.429   1.694  24.404  1.00  1.85           H  
ATOM    824  HA  LEU A  57       0.141   3.452  26.609  1.00  1.85           H  
ATOM    825 1HB  LEU A  57       0.949   0.537  26.460  1.00  1.85           H  
ATOM    826 2HB  LEU A  57       0.630   1.369  27.985  1.00  1.85           H  
ATOM    827  HG  LEU A  57      -1.409   1.007  25.764  1.00  1.85           H  
ATOM    828 1HD1 LEU A  57      -2.376  -0.695  27.227  1.00  1.85           H  
ATOM    829 2HD1 LEU A  57      -0.721  -1.100  26.748  1.00  1.85           H  
ATOM    830 3HD1 LEU A  57      -1.035  -0.466  28.369  1.00  1.85           H  
ATOM    831 1HD2 LEU A  57      -3.009   1.715  27.454  1.00  1.85           H  
ATOM    832 2HD2 LEU A  57      -1.677   1.967  28.608  1.00  1.85           H  
ATOM    833 3HD2 LEU A  57      -1.792   2.979  27.149  1.00  1.85           H  
ATOM    834  N   ILE A  58       3.242   2.438  26.139  1.00  1.84           N  
ATOM    835  CA  ILE A  58       4.617   2.646  26.561  1.00  1.84           C  
ATOM    836  C   ILE A  58       5.308   3.842  25.919  1.00  1.84           C  
ATOM    837  O   ILE A  58       5.905   4.661  26.620  1.00  1.84           O  
ATOM    838  CB  ILE A  58       5.456   1.401  26.261  1.00  1.84           C  
ATOM    839  CG1 ILE A  58       4.938   0.224  27.054  1.00  1.84           C  
ATOM    840  CG2 ILE A  58       6.935   1.679  26.559  1.00  1.84           C  
ATOM    841  CD1 ILE A  58       5.554  -1.066  26.630  1.00  1.84           C  
ATOM    842  H   ILE A  58       3.048   1.791  25.370  1.00  1.84           H  
ATOM    843  HA  ILE A  58       4.614   2.801  27.638  1.00  1.84           H  
ATOM    844  HB  ILE A  58       5.333   1.142  25.217  1.00  1.84           H  
ATOM    845 1HG1 ILE A  58       5.131   0.382  28.112  1.00  1.84           H  
ATOM    846 2HG1 ILE A  58       3.858   0.149  26.902  1.00  1.84           H  
ATOM    847 1HG2 ILE A  58       7.527   0.797  26.324  1.00  1.84           H  
ATOM    848 2HG2 ILE A  58       7.274   2.509  25.953  1.00  1.84           H  
ATOM    849 3HG2 ILE A  58       7.054   1.928  27.612  1.00  1.84           H  
ATOM    850 1HD1 ILE A  58       5.133  -1.882  27.218  1.00  1.84           H  
ATOM    851 2HD1 ILE A  58       5.347  -1.226  25.579  1.00  1.84           H  
ATOM    852 3HD1 ILE A  58       6.629  -1.025  26.783  1.00  1.84           H  
ATOM    853  N   TYR A  59       5.272   3.925  24.592  1.00  1.89           N  
ATOM    854  CA  TYR A  59       6.014   4.956  23.886  1.00  1.89           C  
ATOM    855  C   TYR A  59       5.304   6.297  23.842  1.00  1.89           C  
ATOM    856  O   TYR A  59       5.956   7.330  23.678  1.00  1.89           O  
ATOM    857  CB  TYR A  59       6.363   4.435  22.512  1.00  1.89           C  
ATOM    858  CG  TYR A  59       7.420   3.367  22.568  1.00  1.89           C  
ATOM    859  CD1 TYR A  59       7.081   2.091  22.961  1.00  1.89           C  
ATOM    860  CD2 TYR A  59       8.707   3.641  22.177  1.00  1.89           C  
ATOM    861  CE1 TYR A  59       8.018   1.094  22.993  1.00  1.89           C  
ATOM    862  CE2 TYR A  59       9.657   2.644  22.197  1.00  1.89           C  
ATOM    863  CZ  TYR A  59       9.318   1.375  22.610  1.00  1.89           C  
ATOM    864  OH  TYR A  59      10.267   0.381  22.632  1.00  1.89           O  
ATOM    865  H   TYR A  59       4.721   3.265  24.043  1.00  1.89           H  
ATOM    866  HA  TYR A  59       6.943   5.110  24.419  1.00  1.89           H  
ATOM    867 1HB  TYR A  59       5.478   4.030  22.039  1.00  1.89           H  
ATOM    868 2HB  TYR A  59       6.729   5.248  21.891  1.00  1.89           H  
ATOM    869  HD1 TYR A  59       6.055   1.879  23.250  1.00  1.89           H  
ATOM    870  HD2 TYR A  59       8.977   4.637  21.850  1.00  1.89           H  
ATOM    871  HE1 TYR A  59       7.736   0.090  23.313  1.00  1.89           H  
ATOM    872  HE2 TYR A  59      10.678   2.863  21.890  1.00  1.89           H  
ATOM    873  HH  TYR A  59      11.097   0.724  22.292  1.00  1.89           H  
ATOM    874  N   LEU A  60       3.969   6.305  23.903  1.00  1.99           N  
ATOM    875  CA  LEU A  60       3.289   7.579  23.918  1.00  1.99           C  
ATOM    876  C   LEU A  60       3.031   7.921  25.386  1.00  1.99           C  
ATOM    877  O   LEU A  60       3.608   8.853  25.926  1.00  1.99           O  
ATOM    878  CB  LEU A  60       1.974   7.544  23.125  1.00  1.99           C  
ATOM    879  CG  LEU A  60       1.323   8.895  22.837  1.00  1.99           C  
ATOM    880  CD1 LEU A  60       0.424   8.749  21.613  1.00  1.99           C  
ATOM    881  CD2 LEU A  60       0.559   9.395  24.044  1.00  1.99           C  
ATOM    882  H   LEU A  60       3.413   5.458  24.002  1.00  1.99           H  
ATOM    883  HA  LEU A  60       3.933   8.345  23.488  1.00  1.99           H  
ATOM    884 1HB  LEU A  60       2.161   7.056  22.179  1.00  1.99           H  
ATOM    885 2HB  LEU A  60       1.248   6.957  23.668  1.00  1.99           H  
ATOM    886  HG  LEU A  60       2.081   9.597  22.595  1.00  1.99           H  
ATOM    887 1HD1 LEU A  60      -0.032   9.707  21.371  1.00  1.99           H  
ATOM    888 2HD1 LEU A  60       1.023   8.409  20.763  1.00  1.99           H  
ATOM    889 3HD1 LEU A  60      -0.358   8.026  21.826  1.00  1.99           H  
ATOM    890 1HD2 LEU A  60       0.113  10.363  23.817  1.00  1.99           H  
ATOM    891 2HD2 LEU A  60      -0.224   8.681  24.299  1.00  1.99           H  
ATOM    892 3HD2 LEU A  60       1.243   9.504  24.886  1.00  1.99           H  
ATOM    893  N   GLY A  61       2.176   7.131  26.047  1.00  2.15           N  
ATOM    894  CA  GLY A  61       1.768   7.420  27.425  1.00  2.15           C  
ATOM    895  C   GLY A  61       2.910   7.429  28.448  1.00  2.15           C  
ATOM    896  O   GLY A  61       3.240   8.475  29.018  1.00  2.15           O  
ATOM    897  H   GLY A  61       1.787   6.319  25.568  1.00  2.15           H  
ATOM    898 1HA  GLY A  61       1.260   8.384  27.447  1.00  2.15           H  
ATOM    899 2HA  GLY A  61       1.032   6.674  27.726  1.00  2.15           H  
ATOM    900  N   GLY A  62       3.544   6.270  28.650  1.00  2.33           N  
ATOM    901  CA  GLY A  62       4.630   6.137  29.615  1.00  2.33           C  
ATOM    902  C   GLY A  62       5.749   7.136  29.371  1.00  2.33           C  
ATOM    903  O   GLY A  62       6.069   7.950  30.245  1.00  2.33           O  
ATOM    904  H   GLY A  62       3.226   5.435  28.160  1.00  2.33           H  
ATOM    905 1HA  GLY A  62       4.236   6.266  30.623  1.00  2.33           H  
ATOM    906 2HA  GLY A  62       5.030   5.124  29.552  1.00  2.33           H  
ATOM    907  N   MET A  63       6.338   7.095  28.181  1.00  2.52           N  
ATOM    908  CA  MET A  63       7.427   8.006  27.880  1.00  2.52           C  
ATOM    909  C   MET A  63       7.029   9.473  27.989  1.00  2.52           C  
ATOM    910  O   MET A  63       7.826  10.266  28.476  1.00  2.52           O  
ATOM    911  CB  MET A  63       8.055   7.689  26.534  1.00  2.52           C  
ATOM    912  CG  MET A  63       8.837   6.390  26.549  1.00  2.52           C  
ATOM    913  SD  MET A  63       9.596   5.975  24.988  1.00  2.52           S  
ATOM    914  CE  MET A  63      10.089   4.305  25.357  1.00  2.52           C  
ATOM    915  H   MET A  63       6.054   6.384  27.505  1.00  2.52           H  
ATOM    916  HA  MET A  63       8.203   7.838  28.623  1.00  2.52           H  
ATOM    917 1HB  MET A  63       7.275   7.614  25.783  1.00  2.52           H  
ATOM    918 2HB  MET A  63       8.724   8.487  26.242  1.00  2.52           H  
ATOM    919 1HG  MET A  63       9.620   6.464  27.301  1.00  2.52           H  
ATOM    920 2HG  MET A  63       8.178   5.578  26.833  1.00  2.52           H  
ATOM    921 1HE  MET A  63      10.605   3.881  24.508  1.00  2.52           H  
ATOM    922 2HE  MET A  63      10.757   4.303  26.217  1.00  2.52           H  
ATOM    923 3HE  MET A  63       9.211   3.711  25.582  1.00  2.52           H  
ATOM    924  N   LEU A  64       5.822   9.868  27.564  1.00  2.73           N  
ATOM    925  CA  LEU A  64       5.432  11.274  27.675  1.00  2.73           C  
ATOM    926  C   LEU A  64       5.470  11.722  29.133  1.00  2.73           C  
ATOM    927  O   LEU A  64       5.993  12.799  29.438  1.00  2.73           O  
ATOM    928  CB  LEU A  64       4.054  11.498  27.056  1.00  2.73           C  
ATOM    929  CG  LEU A  64       3.492  12.894  27.086  1.00  2.73           C  
ATOM    930  CD1 LEU A  64       4.433  13.827  26.346  1.00  2.73           C  
ATOM    931  CD2 LEU A  64       2.119  12.866  26.410  1.00  2.73           C  
ATOM    932  H   LEU A  64       5.153   9.218  27.150  1.00  2.73           H  
ATOM    933  HA  LEU A  64       6.145  11.874  27.118  1.00  2.73           H  
ATOM    934 1HB  LEU A  64       4.109  11.212  26.007  1.00  2.73           H  
ATOM    935 2HB  LEU A  64       3.340  10.836  27.555  1.00  2.73           H  
ATOM    936  HG  LEU A  64       3.394  13.237  28.116  1.00  2.73           H  
ATOM    937 1HD1 LEU A  64       4.029  14.839  26.356  1.00  2.73           H  
ATOM    938 2HD1 LEU A  64       5.403  13.816  26.844  1.00  2.73           H  
ATOM    939 3HD1 LEU A  64       4.543  13.488  25.316  1.00  2.73           H  
ATOM    940 1HD2 LEU A  64       1.688  13.868  26.413  1.00  2.73           H  
ATOM    941 2HD2 LEU A  64       2.227  12.519  25.381  1.00  2.73           H  
ATOM    942 3HD2 LEU A  64       1.462  12.185  26.954  1.00  2.73           H  
ATOM    943  N   VAL A  65       4.952  10.890  30.041  1.00  2.92           N  
ATOM    944  CA  VAL A  65       4.983  11.227  31.460  1.00  2.92           C  
ATOM    945  C   VAL A  65       6.423  11.355  31.951  1.00  2.92           C  
ATOM    946  O   VAL A  65       6.758  12.297  32.679  1.00  2.92           O  
ATOM    947  CB  VAL A  65       4.239  10.173  32.289  1.00  2.92           C  
ATOM    948  CG1 VAL A  65       4.470  10.430  33.770  1.00  2.92           C  
ATOM    949  CG2 VAL A  65       2.751  10.235  31.953  1.00  2.92           C  
ATOM    950  H   VAL A  65       4.522  10.011  29.735  1.00  2.92           H  
ATOM    951  HA  VAL A  65       4.481  12.184  31.597  1.00  2.92           H  
ATOM    952  HB  VAL A  65       4.629   9.182  32.049  1.00  2.92           H  
ATOM    953 1HG1 VAL A  65       3.946   9.675  34.354  1.00  2.92           H  
ATOM    954 2HG1 VAL A  65       5.539  10.378  33.984  1.00  2.92           H  
ATOM    955 3HG1 VAL A  65       4.094  11.418  34.031  1.00  2.92           H  
ATOM    956 1HG2 VAL A  65       2.217   9.482  32.530  1.00  2.92           H  
ATOM    957 2HG2 VAL A  65       2.365  11.223  32.194  1.00  2.92           H  
ATOM    958 3HG2 VAL A  65       2.615  10.042  30.890  1.00  2.92           H  
ATOM    959  N   VAL A  66       7.283  10.426  31.531  1.00  3.07           N  
ATOM    960  CA  VAL A  66       8.691  10.476  31.905  1.00  3.07           C  
ATOM    961  C   VAL A  66       9.351  11.743  31.377  1.00  3.07           C  
ATOM    962  O   VAL A  66      10.150  12.370  32.080  1.00  3.07           O  
ATOM    963  CB  VAL A  66       9.450   9.254  31.382  1.00  3.07           C  
ATOM    964  CG1 VAL A  66      10.941   9.444  31.604  1.00  3.07           C  
ATOM    965  CG2 VAL A  66       8.950   8.010  32.102  1.00  3.07           C  
ATOM    966  H   VAL A  66       6.941   9.662  30.943  1.00  3.07           H  
ATOM    967  HA  VAL A  66       8.755  10.477  32.992  1.00  3.07           H  
ATOM    968  HB  VAL A  66       9.281   9.155  30.315  1.00  3.07           H  
ATOM    969 1HG1 VAL A  66      11.479   8.578  31.222  1.00  3.07           H  
ATOM    970 2HG1 VAL A  66      11.275  10.340  31.076  1.00  3.07           H  
ATOM    971 3HG1 VAL A  66      11.141   9.556  32.670  1.00  3.07           H  
ATOM    972 1HG2 VAL A  66       9.479   7.135  31.728  1.00  3.07           H  
ATOM    973 2HG2 VAL A  66       9.127   8.115  33.172  1.00  3.07           H  
ATOM    974 3HG2 VAL A  66       7.886   7.894  31.924  1.00  3.07           H  
ATOM    975  N   PHE A  67       9.043  12.121  30.135  1.00  3.19           N  
ATOM    976  CA  PHE A  67       9.607  13.339  29.588  1.00  3.19           C  
ATOM    977  C   PHE A  67       9.132  14.549  30.372  1.00  3.19           C  
ATOM    978  O   PHE A  67       9.918  15.455  30.632  1.00  3.19           O  
ATOM    979  CB  PHE A  67       9.223  13.537  28.126  1.00  3.19           C  
ATOM    980  CG  PHE A  67       9.992  12.708  27.129  1.00  3.19           C  
ATOM    981  CD1 PHE A  67       9.352  11.772  26.354  1.00  3.19           C  
ATOM    982  CD2 PHE A  67      11.352  12.881  26.957  1.00  3.19           C  
ATOM    983  CE1 PHE A  67      10.028  11.025  25.437  1.00  3.19           C  
ATOM    984  CE2 PHE A  67      12.043  12.125  26.032  1.00  3.19           C  
ATOM    985  CZ  PHE A  67      11.374  11.192  25.267  1.00  3.19           C  
ATOM    986  H   PHE A  67       8.409  11.558  29.577  1.00  3.19           H  
ATOM    987  HA  PHE A  67      10.691  13.280  29.657  1.00  3.19           H  
ATOM    988 1HB  PHE A  67       8.166  13.312  28.005  1.00  3.19           H  
ATOM    989 2HB  PHE A  67       9.362  14.586  27.867  1.00  3.19           H  
ATOM    990  HD1 PHE A  67       8.290  11.633  26.471  1.00  3.19           H  
ATOM    991  HD2 PHE A  67      11.874  13.624  27.559  1.00  3.19           H  
ATOM    992  HE1 PHE A  67       9.484  10.306  24.850  1.00  3.19           H  
ATOM    993  HE2 PHE A  67      13.115  12.268  25.905  1.00  3.19           H  
ATOM    994  HZ  PHE A  67      11.912  10.594  24.535  1.00  3.19           H  
ATOM    995  N   ALA A  68       7.858  14.567  30.786  1.00  3.30           N  
ATOM    996  CA  ALA A  68       7.356  15.695  31.565  1.00  3.30           C  
ATOM    997  C   ALA A  68       8.124  15.816  32.879  1.00  3.30           C  
ATOM    998  O   ALA A  68       8.533  16.914  33.276  1.00  3.30           O  
ATOM    999  CB  ALA A  68       5.875  15.513  31.847  1.00  3.30           C  
ATOM   1000  H   ALA A  68       7.227  13.807  30.528  1.00  3.30           H  
ATOM   1001  HA  ALA A  68       7.508  16.605  30.989  1.00  3.30           H  
ATOM   1002 1HB  ALA A  68       5.504  16.364  32.412  1.00  3.30           H  
ATOM   1003 2HB  ALA A  68       5.336  15.435  30.902  1.00  3.30           H  
ATOM   1004 3HB  ALA A  68       5.724  14.604  32.422  1.00  3.30           H  
ATOM   1005  N   TYR A  69       8.368  14.670  33.518  1.00  3.42           N  
ATOM   1006  CA  TYR A  69       9.138  14.600  34.753  1.00  3.42           C  
ATOM   1007  C   TYR A  69      10.547  15.120  34.519  1.00  3.42           C  
ATOM   1008  O   TYR A  69      11.036  15.998  35.240  1.00  3.42           O  
ATOM   1009  CB  TYR A  69       9.159  13.150  35.256  1.00  3.42           C  
ATOM   1010  CG  TYR A  69      10.016  12.866  36.470  1.00  3.42           C  
ATOM   1011  CD1 TYR A  69       9.569  13.185  37.744  1.00  3.42           C  
ATOM   1012  CD2 TYR A  69      11.251  12.251  36.300  1.00  3.42           C  
ATOM   1013  CE1 TYR A  69      10.352  12.886  38.845  1.00  3.42           C  
ATOM   1014  CE2 TYR A  69      12.032  11.952  37.398  1.00  3.42           C  
ATOM   1015  CZ  TYR A  69      11.585  12.265  38.668  1.00  3.42           C  
ATOM   1016  OH  TYR A  69      12.363  11.964  39.766  1.00  3.42           O  
ATOM   1017  H   TYR A  69       7.978  13.807  33.135  1.00  3.42           H  
ATOM   1018  HA  TYR A  69       8.663  15.231  35.500  1.00  3.42           H  
ATOM   1019 1HB  TYR A  69       8.138  12.845  35.486  1.00  3.42           H  
ATOM   1020 2HB  TYR A  69       9.499  12.505  34.461  1.00  3.42           H  
ATOM   1021  HD1 TYR A  69       8.599  13.664  37.877  1.00  3.42           H  
ATOM   1022  HD2 TYR A  69      11.599  11.999  35.297  1.00  3.42           H  
ATOM   1023  HE1 TYR A  69      10.001  13.133  39.847  1.00  3.42           H  
ATOM   1024  HE2 TYR A  69      12.998  11.468  37.264  1.00  3.42           H  
ATOM   1025  HH  TYR A  69      13.212  11.624  39.472  1.00  3.42           H  
ATOM   1026  N   SER A  70      11.193  14.593  33.486  1.00  3.60           N  
ATOM   1027  CA  SER A  70      12.555  14.964  33.188  1.00  3.60           C  
ATOM   1028  C   SER A  70      12.648  16.450  32.892  1.00  3.60           C  
ATOM   1029  O   SER A  70      13.557  17.115  33.383  1.00  3.60           O  
ATOM   1030  CB  SER A  70      13.043  14.173  31.991  1.00  3.60           C  
ATOM   1031  OG  SER A  70      13.083  12.798  32.282  1.00  3.60           O  
ATOM   1032  H   SER A  70      10.735  13.889  32.911  1.00  3.60           H  
ATOM   1033  HA  SER A  70      13.175  14.736  34.055  1.00  3.60           H  
ATOM   1034 1HB  SER A  70      12.380  14.350  31.145  1.00  3.60           H  
ATOM   1035 2HB  SER A  70      14.034  14.519  31.710  1.00  3.60           H  
ATOM   1036  HG  SER A  70      12.144  12.526  32.373  1.00  3.60           H  
ATOM   1037  N   ALA A  71      11.687  16.977  32.131  1.00  3.84           N  
ATOM   1038  CA  ALA A  71      11.646  18.387  31.778  1.00  3.84           C  
ATOM   1039  C   ALA A  71      11.510  19.267  33.012  1.00  3.84           C  
ATOM   1040  O   ALA A  71      12.213  20.274  33.161  1.00  3.84           O  
ATOM   1041  CB  ALA A  71      10.475  18.645  30.848  1.00  3.84           C  
ATOM   1042  H   ALA A  71      10.964  16.371  31.759  1.00  3.84           H  
ATOM   1043  HA  ALA A  71      12.577  18.634  31.273  1.00  3.84           H  
ATOM   1044 1HB  ALA A  71      10.467  19.685  30.573  1.00  3.84           H  
ATOM   1045 2HB  ALA A  71      10.571  18.031  29.956  1.00  3.84           H  
ATOM   1046 3HB  ALA A  71       9.546  18.396  31.355  1.00  3.84           H  
ATOM   1047  N   ALA A  72      10.676  18.835  33.960  1.00  4.15           N  
ATOM   1048  CA  ALA A  72      10.469  19.579  35.192  1.00  4.15           C  
ATOM   1049  C   ALA A  72      11.776  19.742  35.950  1.00  4.15           C  
ATOM   1050  O   ALA A  72      12.007  20.762  36.603  1.00  4.15           O  
ATOM   1051  CB  ALA A  72       9.455  18.869  36.071  1.00  4.15           C  
ATOM   1052  H   ALA A  72      10.118  17.994  33.800  1.00  4.15           H  
ATOM   1053  HA  ALA A  72      10.094  20.567  34.933  1.00  4.15           H  
ATOM   1054 1HB  ALA A  72       9.294  19.446  36.978  1.00  4.15           H  
ATOM   1055 2HB  ALA A  72       8.516  18.765  35.528  1.00  4.15           H  
ATOM   1056 3HB  ALA A  72       9.829  17.884  36.333  1.00  4.15           H  
ATOM   1057  N   LEU A  73      12.626  18.727  35.860  1.00  4.49           N  
ATOM   1058  CA  LEU A  73      13.893  18.722  36.557  1.00  4.49           C  
ATOM   1059  C   LEU A  73      15.082  19.281  35.757  1.00  4.49           C  
ATOM   1060  O   LEU A  73      16.004  19.850  36.348  1.00  4.49           O  
ATOM   1061  CB  LEU A  73      14.191  17.283  36.953  1.00  4.49           C  
ATOM   1062  CG  LEU A  73      13.148  16.657  37.871  1.00  4.49           C  
ATOM   1063  CD1 LEU A  73      13.494  15.224  38.096  1.00  4.49           C  
ATOM   1064  CD2 LEU A  73      13.088  17.427  39.169  1.00  4.49           C  
ATOM   1065  H   LEU A  73      12.345  17.903  35.322  1.00  4.49           H  
ATOM   1066  HA  LEU A  73      13.780  19.322  37.457  1.00  4.49           H  
ATOM   1067 1HB  LEU A  73      14.237  16.680  36.043  1.00  4.49           H  
ATOM   1068 2HB  LEU A  73      15.157  17.244  37.448  1.00  4.49           H  
ATOM   1069  HG  LEU A  73      12.170  16.692  37.392  1.00  4.49           H  
ATOM   1070 1HD1 LEU A  73      12.746  14.785  38.740  1.00  4.49           H  
ATOM   1071 2HD1 LEU A  73      13.509  14.703  37.136  1.00  4.49           H  
ATOM   1072 3HD1 LEU A  73      14.469  15.151  38.568  1.00  4.49           H  
ATOM   1073 1HD2 LEU A  73      12.337  16.978  39.820  1.00  4.49           H  
ATOM   1074 2HD2 LEU A  73      14.061  17.393  39.660  1.00  4.49           H  
ATOM   1075 3HD2 LEU A  73      12.820  18.465  38.963  1.00  4.49           H  
ATOM   1076  N   ALA A  74      15.096  19.088  34.432  1.00  4.81           N  
ATOM   1077  CA  ALA A  74      16.263  19.479  33.642  1.00  4.81           C  
ATOM   1078  C   ALA A  74      15.996  20.107  32.266  1.00  4.81           C  
ATOM   1079  O   ALA A  74      16.898  20.104  31.425  1.00  4.81           O  
ATOM   1080  CB  ALA A  74      17.125  18.251  33.424  1.00  4.81           C  
ATOM   1081  H   ALA A  74      14.319  18.620  33.981  1.00  4.81           H  
ATOM   1082  HA  ALA A  74      16.817  20.212  34.225  1.00  4.81           H  
ATOM   1083 1HB  ALA A  74      18.030  18.532  32.891  1.00  4.81           H  
ATOM   1084 2HB  ALA A  74      17.389  17.817  34.388  1.00  4.81           H  
ATOM   1085 3HB  ALA A  74      16.563  17.524  32.837  1.00  4.81           H  
ATOM   1086  N   ALA A  75      14.814  20.652  31.992  1.00  5.01           N  
ATOM   1087  CA  ALA A  75      14.644  21.244  30.669  1.00  5.01           C  
ATOM   1088  C   ALA A  75      15.644  22.362  30.462  1.00  5.01           C  
ATOM   1089  O   ALA A  75      15.907  23.154  31.368  1.00  5.01           O  
ATOM   1090  CB  ALA A  75      13.248  21.798  30.473  1.00  5.01           C  
ATOM   1091  H   ALA A  75      14.037  20.643  32.649  1.00  5.01           H  
ATOM   1092  HA  ALA A  75      14.833  20.475  29.925  1.00  5.01           H  
ATOM   1093 1HB  ALA A  75      13.174  22.218  29.471  1.00  5.01           H  
ATOM   1094 2HB  ALA A  75      12.522  21.011  30.590  1.00  5.01           H  
ATOM   1095 3HB  ALA A  75      13.060  22.576  31.211  1.00  5.01           H  
ATOM   1096  N   GLU A  76      16.178  22.442  29.254  1.00  4.98           N  
ATOM   1097  CA  GLU A  76      17.096  23.503  28.904  1.00  4.98           C  
ATOM   1098  C   GLU A  76      16.331  24.832  28.982  1.00  4.98           C  
ATOM   1099  O   GLU A  76      15.280  24.941  28.355  1.00  4.98           O  
ATOM   1100  CB  GLU A  76      17.636  23.270  27.489  1.00  4.98           C  
ATOM   1101  CG  GLU A  76      18.714  24.239  27.012  1.00  4.98           C  
ATOM   1102  CD  GLU A  76      20.036  24.088  27.727  1.00  4.98           C  
ATOM   1103  OE1 GLU A  76      20.517  22.986  27.824  1.00  4.98           O  
ATOM   1104  OE2 GLU A  76      20.572  25.083  28.163  1.00  4.98           O  
ATOM   1105  H   GLU A  76      15.941  21.747  28.565  1.00  4.98           H  
ATOM   1106  HA  GLU A  76      17.917  23.469  29.607  1.00  4.98           H  
ATOM   1107 1HB  GLU A  76      18.049  22.262  27.420  1.00  4.98           H  
ATOM   1108 2HB  GLU A  76      16.809  23.328  26.776  1.00  4.98           H  
ATOM   1109 1HG  GLU A  76      18.869  24.101  25.941  1.00  4.98           H  
ATOM   1110 2HG  GLU A  76      18.363  25.234  27.164  1.00  4.98           H  
ATOM   1111  N   PRO A  77      16.775  25.841  29.765  1.00  4.70           N  
ATOM   1112  CA  PRO A  77      16.118  27.136  29.898  1.00  4.70           C  
ATOM   1113  C   PRO A  77      16.131  27.924  28.591  1.00  4.70           C  
ATOM   1114  O   PRO A  77      15.303  28.810  28.380  1.00  4.70           O  
ATOM   1115  CB  PRO A  77      16.936  27.816  31.003  1.00  4.70           C  
ATOM   1116  CG  PRO A  77      18.287  27.127  30.974  1.00  4.70           C  
ATOM   1117  CD  PRO A  77      18.003  25.700  30.566  1.00  4.70           C  
ATOM   1118  HA  PRO A  77      15.083  26.970  30.230  1.00  4.70           H  
ATOM   1119 1HB  PRO A  77      17.000  28.896  30.799  1.00  4.70           H  
ATOM   1120 2HB  PRO A  77      16.425  27.703  31.970  1.00  4.70           H  
ATOM   1121 1HG  PRO A  77      18.956  27.620  30.273  1.00  4.70           H  
ATOM   1122 2HG  PRO A  77      18.767  27.190  31.960  1.00  4.70           H  
ATOM   1123 1HD  PRO A  77      18.847  25.371  29.959  1.00  4.70           H  
ATOM   1124 2HD  PRO A  77      17.825  25.049  31.438  1.00  4.70           H  
ATOM   1125  N   PHE A  78      17.061  27.572  27.707  1.00  4.28           N  
ATOM   1126  CA  PHE A  78      17.208  28.203  26.405  1.00  4.28           C  
ATOM   1127  C   PHE A  78      17.350  27.149  25.299  1.00  4.28           C  
ATOM   1128  O   PHE A  78      18.460  26.941  24.813  1.00  4.28           O  
ATOM   1129  CB  PHE A  78      18.422  29.128  26.391  1.00  4.28           C  
ATOM   1130  CG  PHE A  78      18.350  30.193  27.437  1.00  4.28           C  
ATOM   1131  CD1 PHE A  78      19.018  30.039  28.634  1.00  4.28           C  
ATOM   1132  CD2 PHE A  78      17.587  31.328  27.243  1.00  4.28           C  
ATOM   1133  CE1 PHE A  78      18.936  30.999  29.620  1.00  4.28           C  
ATOM   1134  CE2 PHE A  78      17.499  32.293  28.223  1.00  4.28           C  
ATOM   1135  CZ  PHE A  78      18.176  32.127  29.416  1.00  4.28           C  
ATOM   1136  H   PHE A  78      17.707  26.835  27.948  1.00  4.28           H  
ATOM   1137  HA  PHE A  78      16.324  28.809  26.206  1.00  4.28           H  
ATOM   1138 1HB  PHE A  78      19.328  28.543  26.557  1.00  4.28           H  
ATOM   1139 2HB  PHE A  78      18.509  29.607  25.416  1.00  4.28           H  
ATOM   1140  HD1 PHE A  78      19.617  29.146  28.791  1.00  4.28           H  
ATOM   1141  HD2 PHE A  78      17.047  31.453  26.304  1.00  4.28           H  
ATOM   1142  HE1 PHE A  78      19.470  30.864  30.560  1.00  4.28           H  
ATOM   1143  HE2 PHE A  78      16.894  33.182  28.059  1.00  4.28           H  
ATOM   1144  HZ  PHE A  78      18.107  32.887  30.192  1.00  4.28           H  
ATOM   1145  N   PRO A  79      16.266  26.462  24.891  1.00  3.81           N  
ATOM   1146  CA  PRO A  79      16.259  25.363  23.936  1.00  3.81           C  
ATOM   1147  C   PRO A  79      16.934  25.746  22.641  1.00  3.81           C  
ATOM   1148  O   PRO A  79      16.753  26.865  22.142  1.00  3.81           O  
ATOM   1149  CB  PRO A  79      14.761  25.157  23.681  1.00  3.81           C  
ATOM   1150  CG  PRO A  79      14.101  25.619  24.950  1.00  3.81           C  
ATOM   1151  CD  PRO A  79      14.920  26.807  25.399  1.00  3.81           C  
ATOM   1152  HA  PRO A  79      16.726  24.470  24.382  1.00  3.81           H  
ATOM   1153 1HB  PRO A  79      14.450  25.748  22.805  1.00  3.81           H  
ATOM   1154 2HB  PRO A  79      14.564  24.113  23.429  1.00  3.81           H  
ATOM   1155 1HG  PRO A  79      13.047  25.870  24.774  1.00  3.81           H  
ATOM   1156 2HG  PRO A  79      14.118  24.806  25.700  1.00  3.81           H  
ATOM   1157 1HD  PRO A  79      14.555  27.739  24.949  1.00  3.81           H  
ATOM   1158 2HD  PRO A  79      14.873  26.822  26.479  1.00  3.81           H  
ATOM   1159  N   GLU A  80      17.666  24.811  22.042  1.00  3.40           N  
ATOM   1160  CA  GLU A  80      18.348  25.148  20.789  1.00  3.40           C  
ATOM   1161  C   GLU A  80      17.361  25.007  19.646  1.00  3.40           C  
ATOM   1162  O   GLU A  80      17.451  24.097  18.832  1.00  3.40           O  
ATOM   1163  CB  GLU A  80      19.568  24.255  20.545  1.00  3.40           C  
ATOM   1164  CG  GLU A  80      20.694  24.383  21.550  1.00  3.40           C  
ATOM   1165  CD  GLU A  80      21.914  23.585  21.122  1.00  3.40           C  
ATOM   1166  OE1 GLU A  80      21.847  22.379  21.116  1.00  3.40           O  
ATOM   1167  OE2 GLU A  80      22.911  24.192  20.777  1.00  3.40           O  
ATOM   1168  H   GLU A  80      17.735  23.877  22.456  1.00  3.40           H  
ATOM   1169  HA  GLU A  80      18.674  26.187  20.832  1.00  3.40           H  
ATOM   1170 1HB  GLU A  80      19.248  23.213  20.540  1.00  3.40           H  
ATOM   1171 2HB  GLU A  80      19.983  24.462  19.577  1.00  3.40           H  
ATOM   1172 1HG  GLU A  80      20.964  25.434  21.647  1.00  3.40           H  
ATOM   1173 2HG  GLU A  80      20.343  24.030  22.520  1.00  3.40           H  
ATOM   1174  N   ALA A  81      16.427  25.936  19.584  1.00  3.11           N  
ATOM   1175  CA  ALA A  81      15.305  25.837  18.669  1.00  3.11           C  
ATOM   1176  C   ALA A  81      15.737  25.663  17.229  1.00  3.11           C  
ATOM   1177  O   ALA A  81      16.638  26.340  16.735  1.00  3.11           O  
ATOM   1178  CB  ALA A  81      14.434  27.075  18.784  1.00  3.11           C  
ATOM   1179  H   ALA A  81      16.470  26.673  20.289  1.00  3.11           H  
ATOM   1180  HA  ALA A  81      14.720  24.960  18.952  1.00  3.11           H  
ATOM   1181 1HB  ALA A  81      13.575  26.980  18.124  1.00  3.11           H  
ATOM   1182 2HB  ALA A  81      14.095  27.181  19.815  1.00  3.11           H  
ATOM   1183 3HB  ALA A  81      15.016  27.953  18.502  1.00  3.11           H  
ATOM   1184  N   TRP A  82      14.993  24.810  16.529  1.00  2.94           N  
ATOM   1185  CA  TRP A  82      15.201  24.471  15.123  1.00  2.94           C  
ATOM   1186  C   TRP A  82      15.113  25.681  14.187  1.00  2.94           C  
ATOM   1187  O   TRP A  82      15.614  25.640  13.067  1.00  2.94           O  
ATOM   1188  CB  TRP A  82      14.188  23.393  14.711  1.00  2.94           C  
ATOM   1189  CG  TRP A  82      14.477  21.998  15.305  1.00  2.94           C  
ATOM   1190  CD1 TRP A  82      15.693  21.509  15.679  1.00  2.94           C  
ATOM   1191  CD2 TRP A  82      13.522  20.940  15.604  1.00  2.94           C  
ATOM   1192  NE1 TRP A  82      15.570  20.230  16.161  1.00  2.94           N  
ATOM   1193  CE2 TRP A  82      14.254  19.867  16.131  1.00  2.94           C  
ATOM   1194  CE3 TRP A  82      12.135  20.820  15.472  1.00  2.94           C  
ATOM   1195  CZ2 TRP A  82      13.643  18.685  16.531  1.00  2.94           C  
ATOM   1196  CZ3 TRP A  82      11.524  19.634  15.874  1.00  2.94           C  
ATOM   1197  CH2 TRP A  82      12.258  18.600  16.393  1.00  2.94           C  
ATOM   1198  H   TRP A  82      14.261  24.320  17.022  1.00  2.94           H  
ATOM   1199  HA  TRP A  82      16.198  24.051  15.022  1.00  2.94           H  
ATOM   1200 1HB  TRP A  82      13.189  23.697  15.019  1.00  2.94           H  
ATOM   1201 2HB  TRP A  82      14.182  23.304  13.625  1.00  2.94           H  
ATOM   1202  HD1 TRP A  82      16.620  22.044  15.600  1.00  2.94           H  
ATOM   1203  HE1 TRP A  82      16.340  19.631  16.515  1.00  2.94           H  
ATOM   1204  HE3 TRP A  82      11.543  21.639  15.064  1.00  2.94           H  
ATOM   1205  HZ2 TRP A  82      14.213  17.844  16.946  1.00  2.94           H  
ATOM   1206  HZ3 TRP A  82      10.441  19.549  15.769  1.00  2.94           H  
ATOM   1207  HH2 TRP A  82      11.743  17.691  16.705  1.00  2.94           H  
ATOM   1208  N   GLY A  83      14.430  26.742  14.629  1.00  2.88           N  
ATOM   1209  CA  GLY A  83      14.282  27.955  13.825  1.00  2.88           C  
ATOM   1210  C   GLY A  83      15.528  28.861  13.872  1.00  2.88           C  
ATOM   1211  O   GLY A  83      15.612  29.848  13.140  1.00  2.88           O  
ATOM   1212  H   GLY A  83      14.030  26.709  15.553  1.00  2.88           H  
ATOM   1213 1HA  GLY A  83      14.078  27.675  12.792  1.00  2.88           H  
ATOM   1214 2HA  GLY A  83      13.415  28.512  14.178  1.00  2.88           H  
ATOM   1215  N   ASP A  84      16.491  28.535  14.737  1.00  2.91           N  
ATOM   1216  CA  ASP A  84      17.739  29.284  14.856  1.00  2.91           C  
ATOM   1217  C   ASP A  84      18.687  28.866  13.759  1.00  2.91           C  
ATOM   1218  O   ASP A  84      19.117  27.720  13.723  1.00  2.91           O  
ATOM   1219  CB  ASP A  84      18.403  29.085  16.226  1.00  2.91           C  
ATOM   1220  CG  ASP A  84      19.738  29.890  16.420  1.00  2.91           C  
ATOM   1221  OD1 ASP A  84      20.533  29.987  15.479  1.00  2.91           O  
ATOM   1222  OD2 ASP A  84      19.943  30.389  17.505  1.00  2.91           O  
ATOM   1223  H   ASP A  84      16.381  27.712  15.329  1.00  2.91           H  
ATOM   1224  HA  ASP A  84      17.521  30.346  14.736  1.00  2.91           H  
ATOM   1225 1HB  ASP A  84      17.704  29.387  17.005  1.00  2.91           H  
ATOM   1226 2HB  ASP A  84      18.601  28.025  16.377  1.00  2.91           H  
ATOM   1227  N   ARG A  85      19.059  29.786  12.872  1.00  2.96           N  
ATOM   1228  CA  ARG A  85      19.908  29.470  11.715  1.00  2.96           C  
ATOM   1229  C   ARG A  85      21.050  28.485  12.015  1.00  2.96           C  
ATOM   1230  O   ARG A  85      21.402  27.659  11.164  1.00  2.96           O  
ATOM   1231  CB  ARG A  85      20.523  30.745  11.161  1.00  2.96           C  
ATOM   1232  CG  ARG A  85      21.390  30.560   9.924  1.00  2.96           C  
ATOM   1233  CD  ARG A  85      21.899  31.867   9.410  1.00  2.96           C  
ATOM   1234  NE  ARG A  85      22.769  31.697   8.253  1.00  2.96           N  
ATOM   1235  CZ  ARG A  85      23.395  32.704   7.608  1.00  2.96           C  
ATOM   1236  NH1 ARG A  85      23.241  33.945   8.014  1.00  2.96           N  
ATOM   1237  NH2 ARG A  85      24.164  32.442   6.565  1.00  2.96           N  
ATOM   1238  H   ARG A  85      18.705  30.725  12.982  1.00  2.96           H  
ATOM   1239  HA  ARG A  85      19.270  29.037  10.947  1.00  2.96           H  
ATOM   1240 1HB  ARG A  85      19.734  31.451  10.916  1.00  2.96           H  
ATOM   1241 2HB  ARG A  85      21.148  31.203  11.929  1.00  2.96           H  
ATOM   1242 1HG  ARG A  85      22.246  29.933  10.177  1.00  2.96           H  
ATOM   1243 2HG  ARG A  85      20.807  30.080   9.137  1.00  2.96           H  
ATOM   1244 1HD  ARG A  85      21.059  32.495   9.114  1.00  2.96           H  
ATOM   1245 2HD  ARG A  85      22.467  32.367  10.192  1.00  2.96           H  
ATOM   1246  HE  ARG A  85      22.913  30.758   7.908  1.00  2.96           H  
ATOM   1247 1HH1 ARG A  85      22.653  34.147   8.810  1.00  2.96           H  
ATOM   1248 2HH1 ARG A  85      23.711  34.696   7.529  1.00  2.96           H  
ATOM   1249 1HH2 ARG A  85      24.284  31.488   6.252  1.00  2.96           H  
ATOM   1250 2HH2 ARG A  85      24.633  33.193   6.082  1.00  2.96           H  
ATOM   1251  N   VAL A  86      21.666  28.587  13.192  1.00  3.01           N  
ATOM   1252  CA  VAL A  86      22.780  27.706  13.522  1.00  3.01           C  
ATOM   1253  C   VAL A  86      22.309  26.268  13.634  1.00  3.01           C  
ATOM   1254  O   VAL A  86      22.968  25.334  13.166  1.00  3.01           O  
ATOM   1255  CB  VAL A  86      23.413  28.111  14.855  1.00  3.01           C  
ATOM   1256  CG1 VAL A  86      24.445  27.066  15.280  1.00  3.01           C  
ATOM   1257  CG2 VAL A  86      24.042  29.478  14.704  1.00  3.01           C  
ATOM   1258  H   VAL A  86      21.311  29.247  13.899  1.00  3.01           H  
ATOM   1259  HA  VAL A  86      23.527  27.776  12.731  1.00  3.01           H  
ATOM   1260  HB  VAL A  86      22.637  28.151  15.626  1.00  3.01           H  
ATOM   1261 1HG1 VAL A  86      24.882  27.356  16.234  1.00  3.01           H  
ATOM   1262 2HG1 VAL A  86      23.955  26.099  15.385  1.00  3.01           H  
ATOM   1263 3HG1 VAL A  86      25.228  26.998  14.527  1.00  3.01           H  
ATOM   1264 1HG2 VAL A  86      24.483  29.782  15.652  1.00  3.01           H  
ATOM   1265 2HG2 VAL A  86      24.812  29.443  13.936  1.00  3.01           H  
ATOM   1266 3HG2 VAL A  86      23.266  30.194  14.416  1.00  3.01           H  
ATOM   1267  N   VAL A  87      21.180  26.101  14.301  1.00  3.03           N  
ATOM   1268  CA  VAL A  87      20.614  24.802  14.561  1.00  3.03           C  
ATOM   1269  C   VAL A  87      20.010  24.272  13.293  1.00  3.03           C  
ATOM   1270  O   VAL A  87      20.165  23.100  12.967  1.00  3.03           O  
ATOM   1271  CB  VAL A  87      19.546  24.886  15.629  1.00  3.03           C  
ATOM   1272  CG1 VAL A  87      18.909  23.546  15.795  1.00  3.03           C  
ATOM   1273  CG2 VAL A  87      20.158  25.403  16.896  1.00  3.03           C  
ATOM   1274  H   VAL A  87      20.659  26.925  14.592  1.00  3.03           H  
ATOM   1275  HA  VAL A  87      21.402  24.133  14.891  1.00  3.03           H  
ATOM   1276  HB  VAL A  87      18.765  25.580  15.302  1.00  3.03           H  
ATOM   1277 1HG1 VAL A  87      18.128  23.614  16.542  1.00  3.03           H  
ATOM   1278 2HG1 VAL A  87      18.484  23.243  14.841  1.00  3.03           H  
ATOM   1279 3HG1 VAL A  87      19.651  22.819  16.110  1.00  3.03           H  
ATOM   1280 1HG2 VAL A  87      19.381  25.488  17.642  1.00  3.03           H  
ATOM   1281 2HG2 VAL A  87      20.935  24.721  17.240  1.00  3.03           H  
ATOM   1282 3HG2 VAL A  87      20.591  26.390  16.714  1.00  3.03           H  
ATOM   1283  N   PHE A  88      19.321  25.151  12.578  1.00  3.02           N  
ATOM   1284  CA  PHE A  88      18.662  24.793  11.342  1.00  3.02           C  
ATOM   1285  C   PHE A  88      19.696  24.145  10.445  1.00  3.02           C  
ATOM   1286  O   PHE A  88      19.459  23.063   9.917  1.00  3.02           O  
ATOM   1287  CB  PHE A  88      18.075  26.031  10.675  1.00  3.02           C  
ATOM   1288  CG  PHE A  88      17.339  25.773   9.405  1.00  3.02           C  
ATOM   1289  CD1 PHE A  88      16.014  25.362   9.439  1.00  3.02           C  
ATOM   1290  CD2 PHE A  88      17.950  25.944   8.177  1.00  3.02           C  
ATOM   1291  CE1 PHE A  88      15.316  25.131   8.271  1.00  3.02           C  
ATOM   1292  CE2 PHE A  88      17.255  25.713   7.007  1.00  3.02           C  
ATOM   1293  CZ  PHE A  88      15.938  25.307   7.055  1.00  3.02           C  
ATOM   1294  H   PHE A  88      19.250  26.103  12.923  1.00  3.02           H  
ATOM   1295  HA  PHE A  88      17.864  24.081  11.552  1.00  3.02           H  
ATOM   1296 1HB  PHE A  88      17.398  26.528  11.371  1.00  3.02           H  
ATOM   1297 2HB  PHE A  88      18.877  26.724  10.458  1.00  3.02           H  
ATOM   1298  HD1 PHE A  88      15.526  25.227  10.411  1.00  3.02           H  
ATOM   1299  HD2 PHE A  88      18.991  26.265   8.142  1.00  3.02           H  
ATOM   1300  HE1 PHE A  88      14.278  24.809   8.313  1.00  3.02           H  
ATOM   1301  HE2 PHE A  88      17.747  25.849   6.046  1.00  3.02           H  
ATOM   1302  HZ  PHE A  88      15.391  25.123   6.132  1.00  3.02           H  
ATOM   1303  N   TRP A  89      20.869  24.778  10.304  1.00  2.99           N  
ATOM   1304  CA  TRP A  89      21.936  24.214   9.489  1.00  2.99           C  
ATOM   1305  C   TRP A  89      22.340  22.838  10.004  1.00  2.99           C  
ATOM   1306  O   TRP A  89      22.453  21.893   9.223  1.00  2.99           O  
ATOM   1307  CB  TRP A  89      23.157  25.131   9.493  1.00  2.99           C  
ATOM   1308  CG  TRP A  89      24.322  24.619   8.678  1.00  2.99           C  
ATOM   1309  CD1 TRP A  89      24.543  24.834   7.350  1.00  2.99           C  
ATOM   1310  CD2 TRP A  89      25.434  23.806   9.140  1.00  2.99           C  
ATOM   1311  NE1 TRP A  89      25.709  24.220   6.956  1.00  2.99           N  
ATOM   1312  CE2 TRP A  89      26.266  23.588   8.040  1.00  2.99           C  
ATOM   1313  CE3 TRP A  89      25.784  23.258  10.378  1.00  2.99           C  
ATOM   1314  CZ2 TRP A  89      27.434  22.842   8.139  1.00  2.99           C  
ATOM   1315  CZ3 TRP A  89      26.943  22.507  10.478  1.00  2.99           C  
ATOM   1316  CH2 TRP A  89      27.749  22.304   9.388  1.00  2.99           C  
ATOM   1317  H   TRP A  89      21.024  25.683  10.754  1.00  2.99           H  
ATOM   1318  HA  TRP A  89      21.574  24.112   8.467  1.00  2.99           H  
ATOM   1319 1HB  TRP A  89      22.871  26.113   9.117  1.00  2.99           H  
ATOM   1320 2HB  TRP A  89      23.495  25.272  10.522  1.00  2.99           H  
ATOM   1321  HD1 TRP A  89      23.891  25.410   6.696  1.00  2.99           H  
ATOM   1322  HE1 TRP A  89      26.093  24.231   6.022  1.00  2.99           H  
ATOM   1323  HE3 TRP A  89      25.154  23.422  11.247  1.00  2.99           H  
ATOM   1324  HZ2 TRP A  89      28.086  22.669   7.284  1.00  2.99           H  
ATOM   1325  HZ3 TRP A  89      27.200  22.085  11.449  1.00  2.99           H  
ATOM   1326  HH2 TRP A  89      28.655  21.709   9.502  1.00  2.99           H  
ATOM   1327  N   ARG A  90      22.521  22.690  11.322  1.00  2.94           N  
ATOM   1328  CA  ARG A  90      22.930  21.390  11.855  1.00  2.94           C  
ATOM   1329  C   ARG A  90      21.901  20.324  11.489  1.00  2.94           C  
ATOM   1330  O   ARG A  90      22.264  19.188  11.155  1.00  2.94           O  
ATOM   1331  CB  ARG A  90      23.028  21.440  13.375  1.00  2.94           C  
ATOM   1332  CG  ARG A  90      24.160  22.261  13.956  1.00  2.94           C  
ATOM   1333  CD  ARG A  90      24.027  22.341  15.442  1.00  2.94           C  
ATOM   1334  NE  ARG A  90      25.001  23.225  16.049  1.00  2.94           N  
ATOM   1335  CZ  ARG A  90      24.912  23.689  17.315  1.00  2.94           C  
ATOM   1336  NH1 ARG A  90      23.898  23.334  18.077  1.00  2.94           N  
ATOM   1337  NH2 ARG A  90      25.836  24.503  17.791  1.00  2.94           N  
ATOM   1338  H   ARG A  90      22.420  23.489  11.953  1.00  2.94           H  
ATOM   1339  HA  ARG A  90      23.894  21.119  11.428  1.00  2.94           H  
ATOM   1340 1HB  ARG A  90      22.109  21.834  13.785  1.00  2.94           H  
ATOM   1341 2HB  ARG A  90      23.135  20.427  13.754  1.00  2.94           H  
ATOM   1342 1HG  ARG A  90      25.112  21.788  13.718  1.00  2.94           H  
ATOM   1343 2HG  ARG A  90      24.142  23.258  13.544  1.00  2.94           H  
ATOM   1344 1HD  ARG A  90      23.037  22.705  15.696  1.00  2.94           H  
ATOM   1345 2HD  ARG A  90      24.160  21.347  15.865  1.00  2.94           H  
ATOM   1346  HE  ARG A  90      25.791  23.518  15.488  1.00  2.94           H  
ATOM   1347 1HH1 ARG A  90      23.186  22.716  17.721  1.00  2.94           H  
ATOM   1348 2HH1 ARG A  90      23.818  23.684  19.046  1.00  2.94           H  
ATOM   1349 1HH2 ARG A  90      26.614  24.780  17.212  1.00  2.94           H  
ATOM   1350 2HH2 ARG A  90      25.758  24.846  18.740  1.00  2.94           H  
ATOM   1351  N   VAL A  91      20.618  20.700  11.537  1.00  2.90           N  
ATOM   1352  CA  VAL A  91      19.529  19.795  11.207  1.00  2.90           C  
ATOM   1353  C   VAL A  91      19.519  19.473   9.724  1.00  2.90           C  
ATOM   1354  O   VAL A  91      19.323  18.318   9.350  1.00  2.90           O  
ATOM   1355  CB  VAL A  91      18.154  20.368  11.597  1.00  2.90           C  
ATOM   1356  CG1 VAL A  91      17.050  19.441  11.081  1.00  2.90           C  
ATOM   1357  CG2 VAL A  91      18.047  20.493  13.102  1.00  2.90           C  
ATOM   1358  H   VAL A  91      20.399  21.651  11.835  1.00  2.90           H  
ATOM   1359  HA  VAL A  91      19.677  18.869  11.764  1.00  2.90           H  
ATOM   1360  HB  VAL A  91      18.030  21.346  11.132  1.00  2.90           H  
ATOM   1361 1HG1 VAL A  91      16.076  19.854  11.345  1.00  2.90           H  
ATOM   1362 2HG1 VAL A  91      17.121  19.344  10.005  1.00  2.90           H  
ATOM   1363 3HG1 VAL A  91      17.164  18.458  11.537  1.00  2.90           H  
ATOM   1364 1HG2 VAL A  91      17.076  20.899  13.346  1.00  2.90           H  
ATOM   1365 2HG2 VAL A  91      18.160  19.516  13.549  1.00  2.90           H  
ATOM   1366 3HG2 VAL A  91      18.818  21.146  13.477  1.00  2.90           H  
ATOM   1367  N   MET A  92      19.726  20.474   8.856  1.00  2.88           N  
ATOM   1368  CA  MET A  92      19.704  20.195   7.424  1.00  2.88           C  
ATOM   1369  C   MET A  92      20.816  19.220   7.068  1.00  2.88           C  
ATOM   1370  O   MET A  92      20.611  18.291   6.280  1.00  2.88           O  
ATOM   1371  CB  MET A  92      19.906  21.467   6.589  1.00  2.88           C  
ATOM   1372  CG  MET A  92      18.814  22.524   6.702  1.00  2.88           C  
ATOM   1373  SD  MET A  92      17.203  21.943   6.294  1.00  2.88           S  
ATOM   1374  CE  MET A  92      16.686  21.673   7.979  1.00  2.88           C  
ATOM   1375  H   MET A  92      19.873  21.422   9.200  1.00  2.88           H  
ATOM   1376  HA  MET A  92      18.750  19.737   7.168  1.00  2.88           H  
ATOM   1377 1HB  MET A  92      20.839  21.942   6.899  1.00  2.88           H  
ATOM   1378 2HB  MET A  92      20.011  21.199   5.540  1.00  2.88           H  
ATOM   1379 1HG  MET A  92      18.779  22.905   7.696  1.00  2.88           H  
ATOM   1380 2HG  MET A  92      19.056  23.353   6.040  1.00  2.88           H  
ATOM   1381 1HE  MET A  92      15.666  21.296   7.999  1.00  2.88           H  
ATOM   1382 2HE  MET A  92      17.348  20.959   8.432  1.00  2.88           H  
ATOM   1383 3HE  MET A  92      16.745  22.605   8.533  1.00  2.88           H  
ATOM   1384  N   VAL A  93      21.978  19.392   7.699  1.00  2.86           N  
ATOM   1385  CA  VAL A  93      23.101  18.513   7.430  1.00  2.86           C  
ATOM   1386  C   VAL A  93      22.822  17.111   7.930  1.00  2.86           C  
ATOM   1387  O   VAL A  93      23.035  16.140   7.198  1.00  2.86           O  
ATOM   1388  CB  VAL A  93      24.381  19.050   8.081  1.00  2.86           C  
ATOM   1389  CG1 VAL A  93      25.498  18.029   7.947  1.00  2.86           C  
ATOM   1390  CG2 VAL A  93      24.779  20.346   7.409  1.00  2.86           C  
ATOM   1391  H   VAL A  93      22.092  20.174   8.347  1.00  2.86           H  
ATOM   1392  HA  VAL A  93      23.254  18.474   6.353  1.00  2.86           H  
ATOM   1393  HB  VAL A  93      24.199  19.225   9.145  1.00  2.86           H  
ATOM   1394 1HG1 VAL A  93      26.399  18.417   8.419  1.00  2.86           H  
ATOM   1395 2HG1 VAL A  93      25.202  17.099   8.437  1.00  2.86           H  
ATOM   1396 3HG1 VAL A  93      25.692  17.837   6.892  1.00  2.86           H  
ATOM   1397 1HG2 VAL A  93      25.672  20.709   7.880  1.00  2.86           H  
ATOM   1398 2HG2 VAL A  93      24.965  20.169   6.353  1.00  2.86           H  
ATOM   1399 3HG2 VAL A  93      23.989  21.081   7.514  1.00  2.86           H  
ATOM   1400  N   TYR A  94      22.323  16.990   9.164  1.00  2.87           N  
ATOM   1401  CA  TYR A  94      22.023  15.675   9.702  1.00  2.87           C  
ATOM   1402  C   TYR A  94      20.993  15.028   8.789  1.00  2.87           C  
ATOM   1403  O   TYR A  94      21.120  13.862   8.429  1.00  2.87           O  
ATOM   1404  CB  TYR A  94      21.540  15.737  11.149  1.00  2.87           C  
ATOM   1405  CG  TYR A  94      21.475  14.358  11.787  1.00  2.87           C  
ATOM   1406  CD1 TYR A  94      22.674  13.783  12.192  1.00  2.87           C  
ATOM   1407  CD2 TYR A  94      20.290  13.671  11.981  1.00  2.87           C  
ATOM   1408  CE1 TYR A  94      22.696  12.539  12.775  1.00  2.87           C  
ATOM   1409  CE2 TYR A  94      20.332  12.409  12.573  1.00  2.87           C  
ATOM   1410  CZ  TYR A  94      21.522  11.854  12.963  1.00  2.87           C  
ATOM   1411  OH  TYR A  94      21.554  10.607  13.542  1.00  2.87           O  
ATOM   1412  H   TYR A  94      22.168  17.815   9.745  1.00  2.87           H  
ATOM   1413  HA  TYR A  94      22.927  15.067   9.669  1.00  2.87           H  
ATOM   1414 1HB  TYR A  94      22.210  16.365  11.736  1.00  2.87           H  
ATOM   1415 2HB  TYR A  94      20.544  16.189  11.187  1.00  2.87           H  
ATOM   1416  HD1 TYR A  94      23.608  14.324  12.042  1.00  2.87           H  
ATOM   1417  HD2 TYR A  94      19.339  14.105  11.674  1.00  2.87           H  
ATOM   1418  HE1 TYR A  94      23.645  12.101  13.084  1.00  2.87           H  
ATOM   1419  HE2 TYR A  94      19.430  11.851  12.726  1.00  2.87           H  
ATOM   1420  HH  TYR A  94      20.678  10.217  13.507  1.00  2.87           H  
ATOM   1421  N   GLY A  95      19.976  15.799   8.403  1.00  2.90           N  
ATOM   1422  CA  GLY A  95      18.927  15.342   7.514  1.00  2.90           C  
ATOM   1423  C   GLY A  95      19.532  14.692   6.287  1.00  2.90           C  
ATOM   1424  O   GLY A  95      19.177  13.566   5.947  1.00  2.90           O  
ATOM   1425  H   GLY A  95      19.921  16.753   8.739  1.00  2.90           H  
ATOM   1426 1HA  GLY A  95      18.295  14.631   8.029  1.00  2.90           H  
ATOM   1427 2HA  GLY A  95      18.310  16.191   7.222  1.00  2.90           H  
ATOM   1428  N   LEU A  96      20.453  15.378   5.618  1.00  2.95           N  
ATOM   1429  CA  LEU A  96      21.066  14.811   4.426  1.00  2.95           C  
ATOM   1430  C   LEU A  96      21.811  13.513   4.736  1.00  2.95           C  
ATOM   1431  O   LEU A  96      21.721  12.548   3.975  1.00  2.95           O  
ATOM   1432  CB  LEU A  96      22.001  15.839   3.799  1.00  2.95           C  
ATOM   1433  CG  LEU A  96      21.289  17.045   3.178  1.00  2.95           C  
ATOM   1434  CD1 LEU A  96      22.316  18.093   2.769  1.00  2.95           C  
ATOM   1435  CD2 LEU A  96      20.469  16.572   1.982  1.00  2.95           C  
ATOM   1436  H   LEU A  96      20.707  16.318   5.932  1.00  2.95           H  
ATOM   1437  HA  LEU A  96      20.280  14.586   3.711  1.00  2.95           H  
ATOM   1438 1HB  LEU A  96      22.673  16.211   4.575  1.00  2.95           H  
ATOM   1439 2HB  LEU A  96      22.595  15.355   3.026  1.00  2.95           H  
ATOM   1440  HG  LEU A  96      20.624  17.493   3.912  1.00  2.95           H  
ATOM   1441 1HD1 LEU A  96      21.805  18.953   2.337  1.00  2.95           H  
ATOM   1442 2HD1 LEU A  96      22.875  18.409   3.652  1.00  2.95           H  
ATOM   1443 3HD1 LEU A  96      22.999  17.669   2.037  1.00  2.95           H  
ATOM   1444 1HD2 LEU A  96      19.950  17.422   1.541  1.00  2.95           H  
ATOM   1445 2HD2 LEU A  96      21.130  16.123   1.241  1.00  2.95           H  
ATOM   1446 3HD2 LEU A  96      19.742  15.835   2.311  1.00  2.95           H  
ATOM   1447  N   VAL A  97      22.476  13.443   5.891  1.00  3.02           N  
ATOM   1448  CA  VAL A  97      23.172  12.213   6.268  1.00  3.02           C  
ATOM   1449  C   VAL A  97      22.180  11.061   6.414  1.00  3.02           C  
ATOM   1450  O   VAL A  97      22.430   9.948   5.933  1.00  3.02           O  
ATOM   1451  CB  VAL A  97      23.934  12.392   7.598  1.00  3.02           C  
ATOM   1452  CG1 VAL A  97      24.460  11.052   8.070  1.00  3.02           C  
ATOM   1453  CG2 VAL A  97      25.069  13.384   7.407  1.00  3.02           C  
ATOM   1454  H   VAL A  97      22.522  14.266   6.498  1.00  3.02           H  
ATOM   1455  HA  VAL A  97      23.885  11.964   5.482  1.00  3.02           H  
ATOM   1456  HB  VAL A  97      23.256  12.759   8.354  1.00  3.02           H  
ATOM   1457 1HG1 VAL A  97      24.983  11.182   9.017  1.00  3.02           H  
ATOM   1458 2HG1 VAL A  97      23.624  10.365   8.209  1.00  3.02           H  
ATOM   1459 3HG1 VAL A  97      25.144  10.647   7.327  1.00  3.02           H  
ATOM   1460 1HG2 VAL A  97      25.599  13.517   8.349  1.00  3.02           H  
ATOM   1461 2HG2 VAL A  97      25.755  13.007   6.651  1.00  3.02           H  
ATOM   1462 3HG2 VAL A  97      24.667  14.335   7.083  1.00  3.02           H  
ATOM   1463  N   VAL A  98      21.052  11.345   7.072  1.00  3.10           N  
ATOM   1464  CA  VAL A  98      19.989  10.375   7.300  1.00  3.10           C  
ATOM   1465  C   VAL A  98      19.353   9.928   6.003  1.00  3.10           C  
ATOM   1466  O   VAL A  98      19.094   8.743   5.817  1.00  3.10           O  
ATOM   1467  CB  VAL A  98      18.890  10.965   8.192  1.00  3.10           C  
ATOM   1468  CG1 VAL A  98      17.699  10.005   8.255  1.00  3.10           C  
ATOM   1469  CG2 VAL A  98      19.452  11.226   9.563  1.00  3.10           C  
ATOM   1470  H   VAL A  98      20.941  12.291   7.438  1.00  3.10           H  
ATOM   1471  HA  VAL A  98      20.419   9.508   7.799  1.00  3.10           H  
ATOM   1472  HB  VAL A  98      18.541  11.899   7.761  1.00  3.10           H  
ATOM   1473 1HG1 VAL A  98      16.921  10.441   8.870  1.00  3.10           H  
ATOM   1474 2HG1 VAL A  98      17.312   9.841   7.249  1.00  3.10           H  
ATOM   1475 3HG1 VAL A  98      18.018   9.056   8.680  1.00  3.10           H  
ATOM   1476 1HG2 VAL A  98      18.682  11.660  10.195  1.00  3.10           H  
ATOM   1477 2HG2 VAL A  98      19.800  10.304   9.980  1.00  3.10           H  
ATOM   1478 3HG2 VAL A  98      20.279  11.908   9.493  1.00  3.10           H  
ATOM   1479  N   ILE A  99      19.090  10.868   5.102  1.00  3.19           N  
ATOM   1480  CA  ILE A  99      18.485  10.548   3.820  1.00  3.19           C  
ATOM   1481  C   ILE A  99      19.361   9.608   3.021  1.00  3.19           C  
ATOM   1482  O   ILE A  99      18.882   8.609   2.474  1.00  3.19           O  
ATOM   1483  CB  ILE A  99      18.231  11.832   3.013  1.00  3.19           C  
ATOM   1484  CG1 ILE A  99      17.122  12.657   3.682  1.00  3.19           C  
ATOM   1485  CG2 ILE A  99      17.886  11.499   1.574  1.00  3.19           C  
ATOM   1486  CD1 ILE A  99      17.022  14.069   3.159  1.00  3.19           C  
ATOM   1487  H   ILE A  99      19.310  11.839   5.322  1.00  3.19           H  
ATOM   1488  HA  ILE A  99      17.530  10.057   4.005  1.00  3.19           H  
ATOM   1489  HB  ILE A  99      19.136  12.439   3.029  1.00  3.19           H  
ATOM   1490 1HG1 ILE A  99      16.169  12.161   3.506  1.00  3.19           H  
ATOM   1491 2HG1 ILE A  99      17.295  12.685   4.749  1.00  3.19           H  
ATOM   1492 1HG2 ILE A  99      17.730  12.421   1.018  1.00  3.19           H  
ATOM   1493 2HG2 ILE A  99      18.705  10.939   1.124  1.00  3.19           H  
ATOM   1494 3HG2 ILE A  99      16.978  10.899   1.548  1.00  3.19           H  
ATOM   1495 1HD1 ILE A  99      16.214  14.587   3.672  1.00  3.19           H  
ATOM   1496 2HD1 ILE A  99      17.954  14.586   3.345  1.00  3.19           H  
ATOM   1497 3HD1 ILE A  99      16.822  14.049   2.090  1.00  3.19           H  
ATOM   1498  N   VAL A 100      20.653   9.904   2.962  1.00  3.29           N  
ATOM   1499  CA  VAL A 100      21.555   9.050   2.221  1.00  3.29           C  
ATOM   1500  C   VAL A 100      21.692   7.674   2.858  1.00  3.29           C  
ATOM   1501  O   VAL A 100      21.515   6.658   2.178  1.00  3.29           O  
ATOM   1502  CB  VAL A 100      22.931   9.717   2.116  1.00  3.29           C  
ATOM   1503  CG1 VAL A 100      23.917   8.758   1.519  1.00  3.29           C  
ATOM   1504  CG2 VAL A 100      22.813  10.959   1.254  1.00  3.29           C  
ATOM   1505  H   VAL A 100      21.010  10.744   3.424  1.00  3.29           H  
ATOM   1506  HA  VAL A 100      21.156   8.927   1.215  1.00  3.29           H  
ATOM   1507  HB  VAL A 100      23.278   9.992   3.118  1.00  3.29           H  
ATOM   1508 1HG1 VAL A 100      24.895   9.230   1.452  1.00  3.29           H  
ATOM   1509 2HG1 VAL A 100      23.981   7.880   2.154  1.00  3.29           H  
ATOM   1510 3HG1 VAL A 100      23.583   8.467   0.524  1.00  3.29           H  
ATOM   1511 1HG2 VAL A 100      23.785  11.445   1.182  1.00  3.29           H  
ATOM   1512 2HG2 VAL A 100      22.469  10.677   0.261  1.00  3.29           H  
ATOM   1513 3HG2 VAL A 100      22.098  11.646   1.701  1.00  3.29           H  
ATOM   1514  N   ALA A 101      21.972   7.626   4.165  1.00  3.41           N  
ATOM   1515  CA  ALA A 101      22.131   6.340   4.825  1.00  3.41           C  
ATOM   1516  C   ALA A 101      20.853   5.517   4.768  1.00  3.41           C  
ATOM   1517  O   ALA A 101      20.889   4.303   4.540  1.00  3.41           O  
ATOM   1518  CB  ALA A 101      22.536   6.554   6.263  1.00  3.41           C  
ATOM   1519  H   ALA A 101      22.088   8.484   4.707  1.00  3.41           H  
ATOM   1520  HA  ALA A 101      22.914   5.789   4.305  1.00  3.41           H  
ATOM   1521 1HB  ALA A 101      22.680   5.594   6.752  1.00  3.41           H  
ATOM   1522 2HB  ALA A 101      23.463   7.127   6.296  1.00  3.41           H  
ATOM   1523 3HB  ALA A 101      21.749   7.112   6.775  1.00  3.41           H  
ATOM   1524  N   ALA A 102      19.707   6.167   4.967  1.00  3.56           N  
ATOM   1525  CA  ALA A 102      18.463   5.442   4.921  1.00  3.56           C  
ATOM   1526  C   ALA A 102      18.257   4.890   3.534  1.00  3.56           C  
ATOM   1527  O   ALA A 102      17.901   3.729   3.392  1.00  3.56           O  
ATOM   1528  CB  ALA A 102      17.306   6.333   5.316  1.00  3.56           C  
ATOM   1529  H   ALA A 102      19.686   7.163   5.162  1.00  3.56           H  
ATOM   1530  HA  ALA A 102      18.524   4.607   5.617  1.00  3.56           H  
ATOM   1531 1HB  ALA A 102      16.384   5.763   5.287  1.00  3.56           H  
ATOM   1532 2HB  ALA A 102      17.469   6.712   6.324  1.00  3.56           H  
ATOM   1533 3HB  ALA A 102      17.242   7.173   4.621  1.00  3.56           H  
ATOM   1534  N   GLY A 103      18.551   5.684   2.497  1.00  3.79           N  
ATOM   1535  CA  GLY A 103      18.385   5.219   1.129  1.00  3.79           C  
ATOM   1536  C   GLY A 103      19.254   4.000   0.850  1.00  3.79           C  
ATOM   1537  O   GLY A 103      18.815   3.047   0.191  1.00  3.79           O  
ATOM   1538  H   GLY A 103      18.858   6.647   2.643  1.00  3.79           H  
ATOM   1539 1HA  GLY A 103      17.338   4.985   0.946  1.00  3.79           H  
ATOM   1540 2HA  GLY A 103      18.662   6.026   0.450  1.00  3.79           H  
ATOM   1541  N   PHE A 104      20.469   3.988   1.410  1.00  4.11           N  
ATOM   1542  CA  PHE A 104      21.390   2.872   1.220  1.00  4.11           C  
ATOM   1543  C   PHE A 104      20.793   1.577   1.754  1.00  4.11           C  
ATOM   1544  O   PHE A 104      20.960   0.506   1.166  1.00  4.11           O  
ATOM   1545  CB  PHE A 104      22.728   3.129   1.915  1.00  4.11           C  
ATOM   1546  CG  PHE A 104      23.592   4.150   1.236  1.00  4.11           C  
ATOM   1547  CD1 PHE A 104      23.325   4.552  -0.060  1.00  4.11           C  
ATOM   1548  CD2 PHE A 104      24.690   4.692   1.887  1.00  4.11           C  
ATOM   1549  CE1 PHE A 104      24.129   5.475  -0.691  1.00  4.11           C  
ATOM   1550  CE2 PHE A 104      25.499   5.611   1.258  1.00  4.11           C  
ATOM   1551  CZ  PHE A 104      25.218   6.003  -0.034  1.00  4.11           C  
ATOM   1552  H   PHE A 104      20.778   4.810   1.937  1.00  4.11           H  
ATOM   1553  HA  PHE A 104      21.567   2.750   0.152  1.00  4.11           H  
ATOM   1554 1HB  PHE A 104      22.551   3.458   2.929  1.00  4.11           H  
ATOM   1555 2HB  PHE A 104      23.285   2.198   1.973  1.00  4.11           H  
ATOM   1556  HD1 PHE A 104      22.465   4.131  -0.581  1.00  4.11           H  
ATOM   1557  HD2 PHE A 104      24.912   4.378   2.906  1.00  4.11           H  
ATOM   1558  HE1 PHE A 104      23.904   5.785  -1.710  1.00  4.11           H  
ATOM   1559  HE2 PHE A 104      26.359   6.029   1.778  1.00  4.11           H  
ATOM   1560  HZ  PHE A 104      25.854   6.732  -0.533  1.00  4.11           H  
ATOM   1561  N   LEU A 105      20.090   1.673   2.876  1.00  4.56           N  
ATOM   1562  CA  LEU A 105      19.488   0.493   3.471  1.00  4.56           C  
ATOM   1563  C   LEU A 105      18.142   0.140   2.823  1.00  4.56           C  
ATOM   1564  O   LEU A 105      17.912  -1.000   2.412  1.00  4.56           O  
ATOM   1565  CB  LEU A 105      19.282   0.771   4.958  1.00  4.56           C  
ATOM   1566  CG  LEU A 105      20.572   1.013   5.742  1.00  4.56           C  
ATOM   1567  CD1 LEU A 105      20.227   1.427   7.153  1.00  4.56           C  
ATOM   1568  CD2 LEU A 105      21.417  -0.248   5.719  1.00  4.56           C  
ATOM   1569  H   LEU A 105      20.010   2.584   3.337  1.00  4.56           H  
ATOM   1570  HA  LEU A 105      20.169  -0.345   3.345  1.00  4.56           H  
ATOM   1571 1HB  LEU A 105      18.660   1.665   5.058  1.00  4.56           H  
ATOM   1572 2HB  LEU A 105      18.758  -0.070   5.405  1.00  4.56           H  
ATOM   1573  HG  LEU A 105      21.131   1.831   5.280  1.00  4.56           H  
ATOM   1574 1HD1 LEU A 105      21.144   1.614   7.711  1.00  4.56           H  
ATOM   1575 2HD1 LEU A 105      19.628   2.339   7.121  1.00  4.56           H  
ATOM   1576 3HD1 LEU A 105      19.661   0.634   7.638  1.00  4.56           H  
ATOM   1577 1HD2 LEU A 105      22.342  -0.074   6.272  1.00  4.56           H  
ATOM   1578 2HD2 LEU A 105      20.866  -1.067   6.182  1.00  4.56           H  
ATOM   1579 3HD2 LEU A 105      21.655  -0.506   4.686  1.00  4.56           H  
ATOM   1580  N   LEU A 106      17.291   1.143   2.648  1.00  5.13           N  
ATOM   1581  CA  LEU A 106      15.930   0.998   2.137  1.00  5.13           C  
ATOM   1582  C   LEU A 106      15.847   0.445   0.730  1.00  5.13           C  
ATOM   1583  O   LEU A 106      14.967  -0.366   0.424  1.00  5.13           O  
ATOM   1584  CB  LEU A 106      15.254   2.365   2.177  1.00  5.13           C  
ATOM   1585  CG  LEU A 106      14.931   2.894   3.552  1.00  5.13           C  
ATOM   1586  CD1 LEU A 106      14.472   4.330   3.408  1.00  5.13           C  
ATOM   1587  CD2 LEU A 106      13.873   2.005   4.200  1.00  5.13           C  
ATOM   1588  H   LEU A 106      17.582   2.067   2.936  1.00  5.13           H  
ATOM   1589  HA  LEU A 106      15.390   0.330   2.800  1.00  5.13           H  
ATOM   1590 1HB  LEU A 106      15.938   3.078   1.722  1.00  5.13           H  
ATOM   1591 2HB  LEU A 106      14.363   2.361   1.594  1.00  5.13           H  
ATOM   1592  HG  LEU A 106      15.818   2.879   4.172  1.00  5.13           H  
ATOM   1593 1HD1 LEU A 106      14.259   4.741   4.383  1.00  5.13           H  
ATOM   1594 2HD1 LEU A 106      15.266   4.914   2.943  1.00  5.13           H  
ATOM   1595 3HD1 LEU A 106      13.581   4.368   2.786  1.00  5.13           H  
ATOM   1596 1HD2 LEU A 106      13.644   2.381   5.195  1.00  5.13           H  
ATOM   1597 2HD2 LEU A 106      12.980   2.000   3.606  1.00  5.13           H  
ATOM   1598 3HD2 LEU A 106      14.253   0.996   4.274  1.00  5.13           H  
ATOM   1599  N   THR A 107      16.778   0.849  -0.125  1.00  5.75           N  
ATOM   1600  CA  THR A 107      16.765   0.420  -1.509  1.00  5.75           C  
ATOM   1601  C   THR A 107      17.984  -0.445  -1.799  1.00  5.75           C  
ATOM   1602  O   THR A 107      18.411  -0.570  -2.951  1.00  5.75           O  
ATOM   1603  CB  THR A 107      16.727   1.637  -2.451  1.00  5.75           C  
ATOM   1604  OG1 THR A 107      17.873   2.473  -2.229  1.00  5.75           O  
ATOM   1605  CG2 THR A 107      15.462   2.454  -2.158  1.00  5.75           C  
ATOM   1606  H   THR A 107      17.497   1.517   0.164  1.00  5.75           H  
ATOM   1607  HA  THR A 107      15.876  -0.183  -1.686  1.00  5.75           H  
ATOM   1608  HB  THR A 107      16.717   1.303  -3.488  1.00  5.75           H  
ATOM   1609  HG1 THR A 107      18.028   2.584  -1.266  1.00  5.75           H  
ATOM   1610 1HG2 THR A 107      15.426   3.317  -2.819  1.00  5.75           H  
ATOM   1611 2HG2 THR A 107      14.581   1.832  -2.322  1.00  5.75           H  
ATOM   1612 3HG2 THR A 107      15.478   2.793  -1.123  1.00  5.75           H  
ATOM   1613  N   GLY A 108      18.563  -1.019  -0.741  1.00  6.38           N  
ATOM   1614  CA  GLY A 108      19.764  -1.819  -0.870  1.00  6.38           C  
ATOM   1615  C   GLY A 108      19.470  -3.259  -1.261  1.00  6.38           C  
ATOM   1616  O   GLY A 108      18.347  -3.619  -1.628  1.00  6.38           O  
ATOM   1617  H   GLY A 108      18.168  -0.906   0.194  1.00  6.38           H  
ATOM   1618 1HA  GLY A 108      20.423  -1.363  -1.608  1.00  6.38           H  
ATOM   1619 2HA  GLY A 108      20.300  -1.801   0.078  1.00  6.38           H  
ATOM   1620  N   ASP A 109      20.471  -4.114  -1.081  1.00  6.92           N  
ATOM   1621  CA  ASP A 109      20.425  -5.526  -1.472  1.00  6.92           C  
ATOM   1622  C   ASP A 109      19.299  -6.339  -0.828  1.00  6.92           C  
ATOM   1623  O   ASP A 109      18.916  -7.390  -1.341  1.00  6.92           O  
ATOM   1624  CB  ASP A 109      21.756  -6.193  -1.127  1.00  6.92           C  
ATOM   1625  CG  ASP A 109      22.911  -5.727  -2.014  1.00  6.92           C  
ATOM   1626  OD1 ASP A 109      22.659  -5.083  -3.007  1.00  6.92           O  
ATOM   1627  OD2 ASP A 109      24.036  -6.016  -1.683  1.00  6.92           O  
ATOM   1628  H   ASP A 109      21.341  -3.748  -0.720  1.00  6.92           H  
ATOM   1629  HA  ASP A 109      20.288  -5.566  -2.554  1.00  6.92           H  
ATOM   1630 1HB  ASP A 109      22.008  -5.984  -0.087  1.00  6.92           H  
ATOM   1631 2HB  ASP A 109      21.654  -7.274  -1.224  1.00  6.92           H  
ATOM   1632  N   THR A 110      18.790  -5.872   0.308  1.00  7.31           N  
ATOM   1633  CA  THR A 110      17.749  -6.583   1.033  1.00  7.31           C  
ATOM   1634  C   THR A 110      16.339  -6.301   0.525  1.00  7.31           C  
ATOM   1635  O   THR A 110      15.401  -7.020   0.867  1.00  7.31           O  
ATOM   1636  CB  THR A 110      17.758  -6.152   2.499  1.00  7.31           C  
ATOM   1637  OG1 THR A 110      17.409  -4.746   2.574  1.00  7.31           O  
ATOM   1638  CG2 THR A 110      19.142  -6.352   3.087  1.00  7.31           C  
ATOM   1639  H   THR A 110      19.140  -4.999   0.671  1.00  7.31           H  
ATOM   1640  HA  THR A 110      17.940  -7.653   0.953  1.00  7.31           H  
ATOM   1641  HB  THR A 110      17.028  -6.736   3.057  1.00  7.31           H  
ATOM   1642  HG1 THR A 110      18.121  -4.217   2.199  1.00  7.31           H  
ATOM   1643 1HG2 THR A 110      19.146  -6.035   4.131  1.00  7.31           H  
ATOM   1644 2HG2 THR A 110      19.412  -7.406   3.027  1.00  7.31           H  
ATOM   1645 3HG2 THR A 110      19.865  -5.760   2.525  1.00  7.31           H  
ATOM   1646  N   GLY A 111      16.160  -5.200  -0.207  1.00  7.55           N  
ATOM   1647  CA  GLY A 111      14.828  -4.809  -0.656  1.00  7.55           C  
ATOM   1648  C   GLY A 111      13.955  -4.236   0.477  1.00  7.55           C  
ATOM   1649  O   GLY A 111      12.752  -4.028   0.286  1.00  7.55           O  
ATOM   1650  H   GLY A 111      16.965  -4.647  -0.506  1.00  7.55           H  
ATOM   1651 1HA  GLY A 111      14.928  -4.066  -1.448  1.00  7.55           H  
ATOM   1652 2HA  GLY A 111      14.333  -5.674  -1.098  1.00  7.55           H  
ATOM   1653  N   LEU A 112      14.570  -3.909   1.627  1.00  7.69           N  
ATOM   1654  CA  LEU A 112      13.888  -3.462   2.851  1.00  7.69           C  
ATOM   1655  C   LEU A 112      12.653  -2.569   2.701  1.00  7.69           C  
ATOM   1656  O   LEU A 112      11.606  -2.876   3.285  1.00  7.69           O  
ATOM   1657  CB  LEU A 112      14.931  -2.710   3.691  1.00  7.69           C  
ATOM   1658  CG  LEU A 112      14.475  -2.056   4.989  1.00  7.69           C  
ATOM   1659  CD1 LEU A 112      13.955  -3.115   5.936  1.00  7.69           C  
ATOM   1660  CD2 LEU A 112      15.677  -1.289   5.598  1.00  7.69           C  
ATOM   1661  H   LEU A 112      15.572  -4.085   1.713  1.00  7.69           H  
ATOM   1662  HA  LEU A 112      13.585  -4.358   3.391  1.00  7.69           H  
ATOM   1663 1HB  LEU A 112      15.712  -3.415   3.956  1.00  7.69           H  
ATOM   1664 2HB  LEU A 112      15.382  -1.947   3.068  1.00  7.69           H  
ATOM   1665  HG  LEU A 112      13.665  -1.359   4.784  1.00  7.69           H  
ATOM   1666 1HD1 LEU A 112      13.627  -2.645   6.862  1.00  7.69           H  
ATOM   1667 2HD1 LEU A 112      13.113  -3.633   5.472  1.00  7.69           H  
ATOM   1668 3HD1 LEU A 112      14.749  -3.829   6.152  1.00  7.69           H  
ATOM   1669 1HD2 LEU A 112      15.372  -0.806   6.525  1.00  7.69           H  
ATOM   1670 2HD2 LEU A 112      16.489  -1.988   5.802  1.00  7.69           H  
ATOM   1671 3HD2 LEU A 112      16.028  -0.535   4.901  1.00  7.69           H  
ATOM   1672  N   LEU A 113      12.730  -1.504   1.920  1.00  7.79           N  
ATOM   1673  CA  LEU A 113      11.611  -0.579   1.773  1.00  7.79           C  
ATOM   1674  C   LEU A 113      10.305  -1.251   1.357  1.00  7.79           C  
ATOM   1675  O   LEU A 113       9.231  -0.849   1.788  1.00  7.79           O  
ATOM   1676  CB  LEU A 113      11.985   0.484   0.741  1.00  7.79           C  
ATOM   1677  CG  LEU A 113      10.984   1.580   0.446  1.00  7.79           C  
ATOM   1678  CD1 LEU A 113      10.667   2.378   1.705  1.00  7.79           C  
ATOM   1679  CD2 LEU A 113      11.587   2.496  -0.602  1.00  7.79           C  
ATOM   1680  H   LEU A 113      13.596  -1.290   1.428  1.00  7.79           H  
ATOM   1681  HA  LEU A 113      11.451  -0.093   2.734  1.00  7.79           H  
ATOM   1682 1HB  LEU A 113      12.868   0.945   1.074  1.00  7.79           H  
ATOM   1683 2HB  LEU A 113      12.212  -0.020  -0.199  1.00  7.79           H  
ATOM   1684  HG  LEU A 113      10.070   1.134   0.071  1.00  7.79           H  
ATOM   1685 1HD1 LEU A 113       9.945   3.161   1.472  1.00  7.79           H  
ATOM   1686 2HD1 LEU A 113      10.251   1.715   2.456  1.00  7.79           H  
ATOM   1687 3HD1 LEU A 113      11.572   2.834   2.079  1.00  7.79           H  
ATOM   1688 1HD2 LEU A 113      10.879   3.289  -0.844  1.00  7.79           H  
ATOM   1689 2HD2 LEU A 113      12.508   2.935  -0.214  1.00  7.79           H  
ATOM   1690 3HD2 LEU A 113      11.814   1.924  -1.501  1.00  7.79           H  
ATOM   1691  N   MET A 114      10.388  -2.262   0.501  1.00  7.89           N  
ATOM   1692  CA  MET A 114       9.197  -2.893  -0.045  1.00  7.89           C  
ATOM   1693  C   MET A 114       8.796  -4.160   0.702  1.00  7.89           C  
ATOM   1694  O   MET A 114       7.855  -4.863   0.306  1.00  7.89           O  
ATOM   1695  CB  MET A 114       9.417  -3.150  -1.526  1.00  7.89           C  
ATOM   1696  CG  MET A 114       9.658  -1.862  -2.310  1.00  7.89           C  
ATOM   1697  SD  MET A 114       8.264  -0.731  -2.195  1.00  7.89           S  
ATOM   1698  CE  MET A 114       8.921   0.737  -2.938  1.00  7.89           C  
ATOM   1699  H   MET A 114      11.306  -2.628   0.246  1.00  7.89           H  
ATOM   1700  HA  MET A 114       8.372  -2.191   0.053  1.00  7.89           H  
ATOM   1701 1HB  MET A 114      10.303  -3.777  -1.645  1.00  7.89           H  
ATOM   1702 2HB  MET A 114       8.579  -3.686  -1.954  1.00  7.89           H  
ATOM   1703 1HG  MET A 114      10.544  -1.357  -1.927  1.00  7.89           H  
ATOM   1704 2HG  MET A 114       9.825  -2.100  -3.361  1.00  7.89           H  
ATOM   1705 1HE  MET A 114       8.167   1.521  -2.931  1.00  7.89           H  
ATOM   1706 2HE  MET A 114       9.784   1.064  -2.385  1.00  7.89           H  
ATOM   1707 3HE  MET A 114       9.213   0.525  -3.967  1.00  7.89           H  
ATOM   1708  N   SER A 115       9.452  -4.414   1.840  1.00  8.01           N  
ATOM   1709  CA  SER A 115       9.196  -5.594   2.662  1.00  8.01           C  
ATOM   1710  C   SER A 115       7.810  -5.554   3.290  1.00  8.01           C  
ATOM   1711  O   SER A 115       7.310  -6.556   3.792  1.00  8.01           O  
ATOM   1712  CB  SER A 115      10.254  -5.745   3.745  1.00  8.01           C  
ATOM   1713  OG  SER A 115      10.176  -4.713   4.688  1.00  8.01           O  
ATOM   1714  H   SER A 115      10.190  -3.779   2.153  1.00  8.01           H  
ATOM   1715  HA  SER A 115       9.251  -6.473   2.018  1.00  8.01           H  
ATOM   1716 1HB  SER A 115      10.119  -6.704   4.242  1.00  8.01           H  
ATOM   1717 2HB  SER A 115      11.244  -5.746   3.290  1.00  8.01           H  
ATOM   1718  HG  SER A 115      10.531  -3.913   4.238  1.00  8.01           H  
ATOM   1719  N   VAL A 116       7.152  -4.404   3.223  1.00  8.15           N  
ATOM   1720  CA  VAL A 116       5.829  -4.232   3.784  1.00  8.15           C  
ATOM   1721  C   VAL A 116       4.817  -5.133   3.059  1.00  8.15           C  
ATOM   1722  O   VAL A 116       3.783  -5.501   3.625  1.00  8.15           O  
ATOM   1723  CB  VAL A 116       5.414  -2.752   3.648  1.00  8.15           C  
ATOM   1724  CG1 VAL A 116       6.401  -1.880   4.358  1.00  8.15           C  
ATOM   1725  CG2 VAL A 116       5.340  -2.335   2.200  1.00  8.15           C  
ATOM   1726  H   VAL A 116       7.612  -3.618   2.791  1.00  8.15           H  
ATOM   1727  HA  VAL A 116       5.855  -4.505   4.839  1.00  8.15           H  
ATOM   1728  HB  VAL A 116       4.458  -2.621   4.121  1.00  8.15           H  
ATOM   1729 1HG1 VAL A 116       6.095  -0.836   4.274  1.00  8.15           H  
ATOM   1730 2HG1 VAL A 116       6.471  -2.146   5.399  1.00  8.15           H  
ATOM   1731 3HG1 VAL A 116       7.380  -2.009   3.887  1.00  8.15           H  
ATOM   1732 1HG2 VAL A 116       5.056  -1.298   2.123  1.00  8.15           H  
ATOM   1733 2HG2 VAL A 116       6.316  -2.470   1.732  1.00  8.15           H  
ATOM   1734 3HG2 VAL A 116       4.596  -2.937   1.701  1.00  8.15           H  
ATOM   1735  N   ASP A 117       5.121  -5.529   1.810  1.00  8.25           N  
ATOM   1736  CA  ASP A 117       4.214  -6.408   1.074  1.00  8.25           C  
ATOM   1737  C   ASP A 117       4.185  -7.817   1.668  1.00  8.25           C  
ATOM   1738  O   ASP A 117       3.314  -8.609   1.333  1.00  8.25           O  
ATOM   1739  CB  ASP A 117       4.572  -6.530  -0.413  1.00  8.25           C  
ATOM   1740  CG  ASP A 117       3.340  -6.937  -1.279  1.00  8.25           C  
ATOM   1741  OD1 ASP A 117       2.371  -6.212  -1.263  1.00  8.25           O  
ATOM   1742  OD2 ASP A 117       3.344  -7.998  -1.889  1.00  8.25           O  
ATOM   1743  H   ASP A 117       5.999  -5.236   1.373  1.00  8.25           H  
ATOM   1744  HA  ASP A 117       3.208  -5.989   1.146  1.00  8.25           H  
ATOM   1745 1HB  ASP A 117       4.979  -5.608  -0.779  1.00  8.25           H  
ATOM   1746 2HB  ASP A 117       5.348  -7.290  -0.527  1.00  8.25           H  
ATOM   1747  N   ALA A 118       5.149  -8.147   2.532  1.00  8.32           N  
ATOM   1748  CA  ALA A 118       5.257  -9.462   3.147  1.00  8.32           C  
ATOM   1749  C   ALA A 118       4.042  -9.821   3.994  1.00  8.32           C  
ATOM   1750  O   ALA A 118       3.752 -10.998   4.225  1.00  8.32           O  
ATOM   1751  CB  ALA A 118       6.496  -9.520   4.018  1.00  8.32           C  
ATOM   1752  H   ALA A 118       5.847  -7.457   2.806  1.00  8.32           H  
ATOM   1753  HA  ALA A 118       5.340 -10.197   2.346  1.00  8.32           H  
ATOM   1754 1HB  ALA A 118       6.594 -10.514   4.448  1.00  8.32           H  
ATOM   1755 2HB  ALA A 118       7.376  -9.296   3.416  1.00  8.32           H  
ATOM   1756 3HB  ALA A 118       6.407  -8.785   4.816  1.00  8.32           H  
ATOM   1757  N   PHE A 119       3.346  -8.818   4.503  1.00  8.35           N  
ATOM   1758  CA  PHE A 119       2.266  -9.075   5.438  1.00  8.35           C  
ATOM   1759  C   PHE A 119       0.950  -9.521   4.798  1.00  8.35           C  
ATOM   1760  O   PHE A 119      -0.023  -8.769   4.721  1.00  8.35           O  
ATOM   1761  CB  PHE A 119       2.108  -7.832   6.278  1.00  8.35           C  
ATOM   1762  CG  PHE A 119       3.327  -7.656   7.125  1.00  8.35           C  
ATOM   1763  CD1 PHE A 119       4.453  -7.058   6.587  1.00  8.35           C  
ATOM   1764  CD2 PHE A 119       3.362  -8.073   8.436  1.00  8.35           C  
ATOM   1765  CE1 PHE A 119       5.587  -6.880   7.328  1.00  8.35           C  
ATOM   1766  CE2 PHE A 119       4.500  -7.894   9.194  1.00  8.35           C  
ATOM   1767  CZ  PHE A 119       5.616  -7.296   8.637  1.00  8.35           C  
ATOM   1768  H   PHE A 119       3.573  -7.853   4.246  1.00  8.35           H  
ATOM   1769  HA  PHE A 119       2.591  -9.879   6.100  1.00  8.35           H  
ATOM   1770 1HB  PHE A 119       1.994  -6.952   5.636  1.00  8.35           H  
ATOM   1771 2HB  PHE A 119       1.233  -7.907   6.923  1.00  8.35           H  
ATOM   1772  HD1 PHE A 119       4.431  -6.731   5.557  1.00  8.35           H  
ATOM   1773  HD2 PHE A 119       2.481  -8.543   8.873  1.00  8.35           H  
ATOM   1774  HE1 PHE A 119       6.461  -6.408   6.876  1.00  8.35           H  
ATOM   1775  HE2 PHE A 119       4.519  -8.222  10.232  1.00  8.35           H  
ATOM   1776  HZ  PHE A 119       6.514  -7.153   9.235  1.00  8.35           H  
ATOM   1777  N   LYS A 120       0.943 -10.784   4.385  1.00  8.35           N  
ATOM   1778  CA  LYS A 120      -0.192 -11.435   3.732  1.00  8.35           C  
ATOM   1779  C   LYS A 120      -1.008 -12.176   4.783  1.00  8.35           C  
ATOM   1780  O   LYS A 120      -0.601 -12.299   5.945  1.00  8.35           O  
ATOM   1781  CB  LYS A 120       0.242 -12.447   2.672  1.00  8.35           C  
ATOM   1782  CG  LYS A 120       1.182 -11.936   1.572  1.00  8.35           C  
ATOM   1783  CD  LYS A 120       0.557 -10.854   0.697  1.00  8.35           C  
ATOM   1784  CE  LYS A 120       1.523 -10.459  -0.433  1.00  8.35           C  
ATOM   1785  NZ  LYS A 120       1.094  -9.219  -1.129  1.00  8.35           N  
ATOM   1786  H   LYS A 120       1.823 -11.287   4.488  1.00  8.35           H  
ATOM   1787  HA  LYS A 120      -0.825 -10.676   3.274  1.00  8.35           H  
ATOM   1788 1HB  LYS A 120       0.689 -13.267   3.162  1.00  8.35           H  
ATOM   1789 2HB  LYS A 120      -0.643 -12.833   2.171  1.00  8.35           H  
ATOM   1790 1HG  LYS A 120       2.080 -11.519   2.042  1.00  8.35           H  
ATOM   1791 2HG  LYS A 120       1.485 -12.770   0.943  1.00  8.35           H  
ATOM   1792 1HD  LYS A 120      -0.379 -11.211   0.269  1.00  8.35           H  
ATOM   1793 2HD  LYS A 120       0.355  -9.971   1.304  1.00  8.35           H  
ATOM   1794 1HE  LYS A 120       2.490 -10.310  -0.005  1.00  8.35           H  
ATOM   1795 2HE  LYS A 120       1.599 -11.262  -1.163  1.00  8.35           H  
ATOM   1796 1HZ  LYS A 120       1.803  -8.954  -1.827  1.00  8.35           H  
ATOM   1797 2HZ  LYS A 120       0.205  -9.337  -1.567  1.00  8.35           H  
ATOM   1798 3HZ  LYS A 120       1.034  -8.465  -0.453  1.00  8.35           H  
ATOM   1799  N   GLU A 121      -2.163 -12.694   4.385  1.00  8.24           N  
ATOM   1800  CA  GLU A 121      -3.015 -13.409   5.326  1.00  8.24           C  
ATOM   1801  C   GLU A 121      -2.468 -14.804   5.638  1.00  8.24           C  
ATOM   1802  O   GLU A 121      -2.915 -15.814   5.099  1.00  8.24           O  
ATOM   1803  CB  GLU A 121      -4.438 -13.507   4.771  1.00  8.24           C  
ATOM   1804  CG  GLU A 121      -5.135 -12.154   4.601  1.00  8.24           C  
ATOM   1805  CD  GLU A 121      -6.549 -12.262   4.062  1.00  8.24           C  
ATOM   1806  OE1 GLU A 121      -6.954 -13.344   3.709  1.00  8.24           O  
ATOM   1807  OE2 GLU A 121      -7.218 -11.256   4.006  1.00  8.24           O  
ATOM   1808  H   GLU A 121      -2.463 -12.580   3.429  1.00  8.24           H  
ATOM   1809  HA  GLU A 121      -3.046 -12.845   6.259  1.00  8.24           H  
ATOM   1810 1HB  GLU A 121      -4.418 -14.000   3.800  1.00  8.24           H  
ATOM   1811 2HB  GLU A 121      -5.046 -14.119   5.439  1.00  8.24           H  
ATOM   1812 1HG  GLU A 121      -5.167 -11.652   5.568  1.00  8.24           H  
ATOM   1813 2HG  GLU A 121      -4.542 -11.539   3.925  1.00  8.24           H  
ATOM   1814  N   PHE A 122      -1.487 -14.820   6.534  1.00  7.99           N  
ATOM   1815  CA  PHE A 122      -0.750 -16.007   6.959  1.00  7.99           C  
ATOM   1816  C   PHE A 122      -1.140 -16.490   8.357  1.00  7.99           C  
ATOM   1817  O   PHE A 122      -0.314 -17.059   9.073  1.00  7.99           O  
ATOM   1818  CB  PHE A 122       0.756 -15.736   6.960  1.00  7.99           C  
ATOM   1819  CG  PHE A 122       1.388 -15.496   5.612  1.00  7.99           C  
ATOM   1820  CD1 PHE A 122       1.015 -16.241   4.504  1.00  7.99           C  
ATOM   1821  CD2 PHE A 122       2.393 -14.549   5.467  1.00  7.99           C  
ATOM   1822  CE1 PHE A 122       1.632 -16.046   3.280  1.00  7.99           C  
ATOM   1823  CE2 PHE A 122       3.015 -14.350   4.250  1.00  7.99           C  
ATOM   1824  CZ  PHE A 122       2.638 -15.105   3.153  1.00  7.99           C  
ATOM   1825  H   PHE A 122      -1.197 -13.909   6.885  1.00  7.99           H  
ATOM   1826  HA  PHE A 122      -0.961 -16.809   6.252  1.00  7.99           H  
ATOM   1827 1HB  PHE A 122       0.950 -14.858   7.576  1.00  7.99           H  
ATOM   1828 2HB  PHE A 122       1.267 -16.575   7.424  1.00  7.99           H  
ATOM   1829  HD1 PHE A 122       0.228 -16.991   4.607  1.00  7.99           H  
ATOM   1830  HD2 PHE A 122       2.696 -13.961   6.332  1.00  7.99           H  
ATOM   1831  HE1 PHE A 122       1.330 -16.640   2.419  1.00  7.99           H  
ATOM   1832  HE2 PHE A 122       3.803 -13.600   4.154  1.00  7.99           H  
ATOM   1833  HZ  PHE A 122       3.126 -14.950   2.193  1.00  7.99           H  
ATOM   1834  N   SER A 123      -2.385 -16.254   8.753  1.00  7.55           N  
ATOM   1835  CA  SER A 123      -2.852 -16.666  10.075  1.00  7.55           C  
ATOM   1836  C   SER A 123      -4.337 -17.006  10.097  1.00  7.55           C  
ATOM   1837  O   SER A 123      -5.097 -16.572   9.233  1.00  7.55           O  
ATOM   1838  CB  SER A 123      -2.575 -15.555  11.073  1.00  7.55           C  
ATOM   1839  OG  SER A 123      -3.310 -14.404  10.749  1.00  7.55           O  
ATOM   1840  H   SER A 123      -3.016 -15.787   8.117  1.00  7.55           H  
ATOM   1841  HA  SER A 123      -2.297 -17.555  10.373  1.00  7.55           H  
ATOM   1842 1HB  SER A 123      -2.847 -15.888  12.075  1.00  7.55           H  
ATOM   1843 2HB  SER A 123      -1.511 -15.324  11.083  1.00  7.55           H  
ATOM   1844  HG  SER A 123      -4.231 -14.683  10.678  1.00  7.55           H  
ATOM   1845  N   VAL A 124      -4.749 -17.756  11.122  1.00  6.92           N  
ATOM   1846  CA  VAL A 124      -6.158 -18.105  11.313  1.00  6.92           C  
ATOM   1847  C   VAL A 124      -6.899 -17.023  12.092  1.00  6.92           C  
ATOM   1848  O   VAL A 124      -7.973 -16.583  11.681  1.00  6.92           O  
ATOM   1849  CB  VAL A 124      -6.281 -19.449  12.050  1.00  6.92           C  
ATOM   1850  CG1 VAL A 124      -7.742 -19.754  12.335  1.00  6.92           C  
ATOM   1851  CG2 VAL A 124      -5.654 -20.540  11.202  1.00  6.92           C  
ATOM   1852  H   VAL A 124      -4.062 -18.095  11.779  1.00  6.92           H  
ATOM   1853  HA  VAL A 124      -6.624 -18.207  10.333  1.00  6.92           H  
ATOM   1854  HB  VAL A 124      -5.767 -19.385  13.007  1.00  6.92           H  
ATOM   1855 1HG1 VAL A 124      -7.820 -20.701  12.867  1.00  6.92           H  
ATOM   1856 2HG1 VAL A 124      -8.167 -18.963  12.942  1.00  6.92           H  
ATOM   1857 3HG1 VAL A 124      -8.288 -19.819  11.394  1.00  6.92           H  
ATOM   1858 1HG2 VAL A 124      -5.730 -21.495  11.723  1.00  6.92           H  
ATOM   1859 2HG2 VAL A 124      -6.177 -20.603  10.248  1.00  6.92           H  
ATOM   1860 3HG2 VAL A 124      -4.604 -20.307  11.025  1.00  6.92           H  
ATOM   1861  N   ILE A 125      -6.329 -16.605  13.224  1.00  6.18           N  
ATOM   1862  CA  ILE A 125      -6.950 -15.567  14.034  1.00  6.18           C  
ATOM   1863  C   ILE A 125      -6.158 -14.275  13.907  1.00  6.18           C  
ATOM   1864  O   ILE A 125      -6.624 -13.314  13.282  1.00  6.18           O  
ATOM   1865  CB  ILE A 125      -7.014 -15.982  15.520  1.00  6.18           C  
ATOM   1866  CG1 ILE A 125      -7.778 -17.301  15.666  1.00  6.18           C  
ATOM   1867  CG2 ILE A 125      -7.670 -14.879  16.346  1.00  6.18           C  
ATOM   1868  CD1 ILE A 125      -9.202 -17.241  15.164  1.00  6.18           C  
ATOM   1869  H   ILE A 125      -5.454 -17.005  13.514  1.00  6.18           H  
ATOM   1870  HA  ILE A 125      -7.963 -15.389  13.674  1.00  6.18           H  
ATOM   1871  HB  ILE A 125      -6.008 -16.153  15.895  1.00  6.18           H  
ATOM   1872 1HG1 ILE A 125      -7.250 -18.076  15.116  1.00  6.18           H  
ATOM   1873 2HG1 ILE A 125      -7.800 -17.580  16.719  1.00  6.18           H  
ATOM   1874 1HG2 ILE A 125      -7.700 -15.179  17.392  1.00  6.18           H  
ATOM   1875 2HG2 ILE A 125      -7.100 -13.956  16.252  1.00  6.18           H  
ATOM   1876 3HG2 ILE A 125      -8.685 -14.714  15.986  1.00  6.18           H  
ATOM   1877 1HD1 ILE A 125      -9.677 -18.212  15.302  1.00  6.18           H  
ATOM   1878 2HD1 ILE A 125      -9.753 -16.485  15.723  1.00  6.18           H  
ATOM   1879 3HD1 ILE A 125      -9.210 -16.982  14.106  1.00  6.18           H  
ATOM   1880  N   ARG A 126      -4.939 -14.276  14.464  1.00  5.43           N  
ATOM   1881  CA  ARG A 126      -4.046 -13.134  14.339  1.00  5.43           C  
ATOM   1882  C   ARG A 126      -2.637 -13.446  14.854  1.00  5.43           C  
ATOM   1883  O   ARG A 126      -2.452 -14.154  15.857  1.00  5.43           O  
ATOM   1884  CB  ARG A 126      -4.608 -11.916  15.048  1.00  5.43           C  
ATOM   1885  CG  ARG A 126      -4.107 -10.587  14.529  1.00  5.43           C  
ATOM   1886  CD  ARG A 126      -4.634 -10.375  13.180  1.00  5.43           C  
ATOM   1887  NE  ARG A 126      -6.070 -10.509  13.157  1.00  5.43           N  
ATOM   1888  CZ  ARG A 126      -6.950  -9.516  13.404  1.00  5.43           C  
ATOM   1889  NH1 ARG A 126      -6.516  -8.300  13.682  1.00  5.43           N  
ATOM   1890  NH2 ARG A 126      -8.252  -9.760  13.371  1.00  5.43           N  
ATOM   1891  H   ARG A 126      -4.630 -15.089  14.970  1.00  5.43           H  
ATOM   1892  HA  ARG A 126      -3.965 -12.886  13.280  1.00  5.43           H  
ATOM   1893 1HB  ARG A 126      -5.688 -11.893  15.011  1.00  5.43           H  
ATOM   1894 2HB  ARG A 126      -4.334 -11.948  16.083  1.00  5.43           H  
ATOM   1895 1HG  ARG A 126      -4.472  -9.783  15.174  1.00  5.43           H  
ATOM   1896 2HG  ARG A 126      -3.025 -10.553  14.504  1.00  5.43           H  
ATOM   1897 1HD  ARG A 126      -4.377  -9.378  12.841  1.00  5.43           H  
ATOM   1898 2HD  ARG A 126      -4.211 -11.116  12.502  1.00  5.43           H  
ATOM   1899  HE  ARG A 126      -6.431 -11.459  12.988  1.00  5.43           H  
ATOM   1900 1HH1 ARG A 126      -5.506  -8.110  13.726  1.00  5.43           H  
ATOM   1901 2HH1 ARG A 126      -7.174  -7.560  13.869  1.00  5.43           H  
ATOM   1902 1HH2 ARG A 126      -8.591 -10.691  13.156  1.00  5.43           H  
ATOM   1903 2HH2 ARG A 126      -8.908  -9.020  13.557  1.00  5.43           H  
ATOM   1904  N   ALA A 127      -1.638 -12.891  14.180  1.00  4.75           N  
ATOM   1905  CA  ALA A 127      -0.246 -13.040  14.586  1.00  4.75           C  
ATOM   1906  C   ALA A 127       0.034 -12.509  15.995  1.00  4.75           C  
ATOM   1907  O   ALA A 127       0.898 -13.042  16.698  1.00  4.75           O  
ATOM   1908  CB  ALA A 127       0.655 -12.327  13.603  1.00  4.75           C  
ATOM   1909  H   ALA A 127      -1.848 -12.342  13.357  1.00  4.75           H  
ATOM   1910  HA  ALA A 127      -0.010 -14.106  14.577  1.00  4.75           H  
ATOM   1911 1HB  ALA A 127       1.695 -12.476  13.891  1.00  4.75           H  
ATOM   1912 2HB  ALA A 127       0.493 -12.729  12.603  1.00  4.75           H  
ATOM   1913 3HB  ALA A 127       0.425 -11.262  13.610  1.00  4.75           H  
ATOM   1914  N   ASP A 128      -0.683 -11.461  16.420  1.00  4.21           N  
ATOM   1915  CA  ASP A 128      -0.367 -10.867  17.713  1.00  4.21           C  
ATOM   1916  C   ASP A 128      -0.817 -11.775  18.840  1.00  4.21           C  
ATOM   1917  O   ASP A 128      -0.027 -12.080  19.730  1.00  4.21           O  
ATOM   1918  CB  ASP A 128      -0.989  -9.474  17.893  1.00  4.21           C  
ATOM   1919  CG  ASP A 128      -2.550  -9.388  17.783  1.00  4.21           C  
ATOM   1920  OD1 ASP A 128      -3.166 -10.357  17.407  1.00  4.21           O  
ATOM   1921  OD2 ASP A 128      -3.111  -8.347  18.127  1.00  4.21           O  
ATOM   1922  H   ASP A 128      -1.403 -11.068  15.836  1.00  4.21           H  
ATOM   1923  HA  ASP A 128       0.715 -10.757  17.783  1.00  4.21           H  
ATOM   1924 1HB  ASP A 128      -0.686  -9.107  18.857  1.00  4.21           H  
ATOM   1925 2HB  ASP A 128      -0.559  -8.804  17.151  1.00  4.21           H  
ATOM   1926  N   VAL A 129      -2.055 -12.258  18.789  1.00  3.82           N  
ATOM   1927  CA  VAL A 129      -2.531 -13.116  19.868  1.00  3.82           C  
ATOM   1928  C   VAL A 129      -1.761 -14.433  19.896  1.00  3.82           C  
ATOM   1929  O   VAL A 129      -1.562 -15.003  20.971  1.00  3.82           O  
ATOM   1930  CB  VAL A 129      -4.053 -13.392  19.760  1.00  3.82           C  
ATOM   1931  CG1 VAL A 129      -4.815 -12.087  19.861  1.00  3.82           C  
ATOM   1932  CG2 VAL A 129      -4.384 -14.090  18.448  1.00  3.82           C  
ATOM   1933  H   VAL A 129      -2.662 -11.943  18.035  1.00  3.82           H  
ATOM   1934  HA  VAL A 129      -2.362 -12.595  20.808  1.00  3.82           H  
ATOM   1935  HB  VAL A 129      -4.360 -14.019  20.595  1.00  3.82           H  
ATOM   1936 1HG1 VAL A 129      -5.886 -12.283  19.806  1.00  3.82           H  
ATOM   1937 2HG1 VAL A 129      -4.582 -11.601  20.807  1.00  3.82           H  
ATOM   1938 3HG1 VAL A 129      -4.528 -11.437  19.040  1.00  3.82           H  
ATOM   1939 1HG2 VAL A 129      -5.453 -14.267  18.394  1.00  3.82           H  
ATOM   1940 2HG2 VAL A 129      -4.083 -13.459  17.641  1.00  3.82           H  
ATOM   1941 3HG2 VAL A 129      -3.865 -15.038  18.376  1.00  3.82           H  
ATOM   1942  N   SER A 130      -1.258 -14.900  18.743  1.00  3.59           N  
ATOM   1943  CA  SER A 130      -0.435 -16.100  18.771  1.00  3.59           C  
ATOM   1944  C   SER A 130       0.860 -15.788  19.523  1.00  3.59           C  
ATOM   1945  O   SER A 130       1.293 -16.549  20.396  1.00  3.59           O  
ATOM   1946  CB  SER A 130      -0.124 -16.561  17.363  1.00  3.59           C  
ATOM   1947  OG  SER A 130      -1.288 -16.967  16.694  1.00  3.59           O  
ATOM   1948  H   SER A 130      -1.470 -14.442  17.853  1.00  3.59           H  
ATOM   1949  HA  SER A 130      -0.970 -16.887  19.302  1.00  3.59           H  
ATOM   1950 1HB  SER A 130       0.349 -15.749  16.811  1.00  3.59           H  
ATOM   1951 2HB  SER A 130       0.583 -17.387  17.404  1.00  3.59           H  
ATOM   1952  HG  SER A 130      -1.790 -16.149  16.529  1.00  3.59           H  
ATOM   1953  N   GLY A 131       1.438 -14.620  19.226  1.00  3.48           N  
ATOM   1954  CA  GLY A 131       2.660 -14.159  19.860  1.00  3.48           C  
ATOM   1955  C   GLY A 131       2.487 -14.068  21.366  1.00  3.48           C  
ATOM   1956  O   GLY A 131       3.296 -14.602  22.126  1.00  3.48           O  
ATOM   1957  H   GLY A 131       1.037 -14.027  18.496  1.00  3.48           H  
ATOM   1958 1HA  GLY A 131       3.479 -14.827  19.617  1.00  3.48           H  
ATOM   1959 2HA  GLY A 131       2.916 -13.179  19.461  1.00  3.48           H  
ATOM   1960  N   VAL A 132       1.423 -13.394  21.789  1.00  3.50           N  
ATOM   1961  CA  VAL A 132       1.122 -13.186  23.197  1.00  3.50           C  
ATOM   1962  C   VAL A 132       0.895 -14.501  23.927  1.00  3.50           C  
ATOM   1963  O   VAL A 132       1.403 -14.701  25.034  1.00  3.50           O  
ATOM   1964  CB  VAL A 132      -0.118 -12.298  23.338  1.00  3.50           C  
ATOM   1965  CG1 VAL A 132      -0.562 -12.234  24.758  1.00  3.50           C  
ATOM   1966  CG2 VAL A 132       0.212 -10.928  22.860  1.00  3.50           C  
ATOM   1967  H   VAL A 132       0.804 -12.992  21.086  1.00  3.50           H  
ATOM   1968  HA  VAL A 132       1.965 -12.669  23.650  1.00  3.50           H  
ATOM   1969  HB  VAL A 132      -0.928 -12.719  22.745  1.00  3.50           H  
ATOM   1970 1HG1 VAL A 132      -1.446 -11.600  24.836  1.00  3.50           H  
ATOM   1971 2HG1 VAL A 132      -0.803 -13.235  25.109  1.00  3.50           H  
ATOM   1972 3HG1 VAL A 132       0.235 -11.815  25.355  1.00  3.50           H  
ATOM   1973 1HG2 VAL A 132      -0.672 -10.305  22.950  1.00  3.50           H  
ATOM   1974 2HG2 VAL A 132       1.019 -10.527  23.470  1.00  3.50           H  
ATOM   1975 3HG2 VAL A 132       0.527 -10.961  21.826  1.00  3.50           H  
ATOM   1976  N   ALA A 133       0.150 -15.420  23.318  1.00  3.61           N  
ATOM   1977  CA  ALA A 133      -0.073 -16.698  23.962  1.00  3.61           C  
ATOM   1978  C   ALA A 133       1.248 -17.411  24.231  1.00  3.61           C  
ATOM   1979  O   ALA A 133       1.436 -17.964  25.321  1.00  3.61           O  
ATOM   1980  CB  ALA A 133      -0.952 -17.566  23.085  1.00  3.61           C  
ATOM   1981  H   ALA A 133      -0.278 -15.235  22.410  1.00  3.61           H  
ATOM   1982  HA  ALA A 133      -0.567 -16.518  24.916  1.00  3.61           H  
ATOM   1983 1HB  ALA A 133      -1.135 -18.519  23.576  1.00  3.61           H  
ATOM   1984 2HB  ALA A 133      -1.898 -17.057  22.905  1.00  3.61           H  
ATOM   1985 3HB  ALA A 133      -0.447 -17.736  22.132  1.00  3.61           H  
ATOM   1986  N   MET A 134       2.175 -17.367  23.261  1.00  3.83           N  
ATOM   1987  CA  MET A 134       3.490 -17.992  23.404  1.00  3.83           C  
ATOM   1988  C   MET A 134       4.362 -17.233  24.407  1.00  3.83           C  
ATOM   1989  O   MET A 134       5.102 -17.829  25.205  1.00  3.83           O  
ATOM   1990  CB  MET A 134       4.152 -18.076  22.038  1.00  3.83           C  
ATOM   1991  CG  MET A 134       3.490 -19.086  21.101  1.00  3.83           C  
ATOM   1992  SD  MET A 134       4.395 -19.320  19.566  1.00  3.83           S  
ATOM   1993  CE  MET A 134       3.957 -17.810  18.712  1.00  3.83           C  
ATOM   1994  H   MET A 134       1.949 -16.903  22.375  1.00  3.83           H  
ATOM   1995  HA  MET A 134       3.349 -19.001  23.776  1.00  3.83           H  
ATOM   1996 1HB  MET A 134       4.108 -17.096  21.557  1.00  3.83           H  
ATOM   1997 2HB  MET A 134       5.200 -18.347  22.152  1.00  3.83           H  
ATOM   1998 1HG  MET A 134       3.410 -20.048  21.605  1.00  3.83           H  
ATOM   1999 2HG  MET A 134       2.484 -18.744  20.861  1.00  3.83           H  
ATOM   2000 1HE  MET A 134       4.439 -17.787  17.736  1.00  3.83           H  
ATOM   2001 2HE  MET A 134       2.877 -17.765  18.586  1.00  3.83           H  
ATOM   2002 3HE  MET A 134       4.287 -16.960  19.302  1.00  3.83           H  
ATOM   2003  N   MET A 135       4.231 -15.907  24.403  1.00  4.13           N  
ATOM   2004  CA  MET A 135       4.970 -15.040  25.307  1.00  4.13           C  
ATOM   2005  C   MET A 135       4.686 -15.466  26.735  1.00  4.13           C  
ATOM   2006  O   MET A 135       5.594 -15.577  27.547  1.00  4.13           O  
ATOM   2007  CB  MET A 135       4.553 -13.598  25.099  1.00  4.13           C  
ATOM   2008  CG  MET A 135       5.249 -12.598  25.925  1.00  4.13           C  
ATOM   2009  SD  MET A 135       4.464 -10.998  25.774  1.00  4.13           S  
ATOM   2010  CE  MET A 135       2.960 -11.375  26.649  1.00  4.13           C  
ATOM   2011  H   MET A 135       3.621 -15.471  23.715  1.00  4.13           H  
ATOM   2012  HA  MET A 135       6.037 -15.150  25.115  1.00  4.13           H  
ATOM   2013 1HB  MET A 135       4.677 -13.332  24.049  1.00  4.13           H  
ATOM   2014 2HB  MET A 135       3.506 -13.501  25.331  1.00  4.13           H  
ATOM   2015 1HG  MET A 135       5.230 -12.911  26.941  1.00  4.13           H  
ATOM   2016 2HG  MET A 135       6.286 -12.511  25.608  1.00  4.13           H  
ATOM   2017 1HE  MET A 135       2.311 -10.499  26.665  1.00  4.13           H  
ATOM   2018 2HE  MET A 135       2.448 -12.202  26.153  1.00  4.13           H  
ATOM   2019 3HE  MET A 135       3.197 -11.666  27.669  1.00  4.13           H  
ATOM   2020  N   TYR A 136       3.418 -15.715  27.043  1.00  4.52           N  
ATOM   2021  CA  TYR A 136       3.063 -16.165  28.379  1.00  4.52           C  
ATOM   2022  C   TYR A 136       3.308 -17.667  28.603  1.00  4.52           C  
ATOM   2023  O   TYR A 136       3.779 -18.067  29.670  1.00  4.52           O  
ATOM   2024  CB  TYR A 136       1.590 -15.869  28.668  1.00  4.52           C  
ATOM   2025  CG  TYR A 136       1.231 -14.412  28.887  1.00  4.52           C  
ATOM   2026  CD1 TYR A 136       0.400 -13.754  28.005  1.00  4.52           C  
ATOM   2027  CD2 TYR A 136       1.719 -13.748  29.993  1.00  4.52           C  
ATOM   2028  CE1 TYR A 136       0.059 -12.429  28.237  1.00  4.52           C  
ATOM   2029  CE2 TYR A 136       1.387 -12.427  30.219  1.00  4.52           C  
ATOM   2030  CZ  TYR A 136       0.560 -11.770  29.344  1.00  4.52           C  
ATOM   2031  OH  TYR A 136       0.216 -10.454  29.576  1.00  4.52           O  
ATOM   2032  H   TYR A 136       2.694 -15.573  26.335  1.00  4.52           H  
ATOM   2033  HA  TYR A 136       3.680 -15.622  29.093  1.00  4.52           H  
ATOM   2034 1HB  TYR A 136       0.995 -16.233  27.823  1.00  4.52           H  
ATOM   2035 2HB  TYR A 136       1.277 -16.430  29.545  1.00  4.52           H  
ATOM   2036  HD1 TYR A 136       0.005 -14.279  27.134  1.00  4.52           H  
ATOM   2037  HD2 TYR A 136       2.370 -14.270  30.694  1.00  4.52           H  
ATOM   2038  HE1 TYR A 136      -0.602 -11.906  27.554  1.00  4.52           H  
ATOM   2039  HE2 TYR A 136       1.778 -11.908  31.096  1.00  4.52           H  
ATOM   2040  HH  TYR A 136       0.680 -10.135  30.355  1.00  4.52           H  
ATOM   2041  N   SER A 137       2.989 -18.503  27.605  1.00  4.96           N  
ATOM   2042  CA  SER A 137       3.086 -19.958  27.740  1.00  4.96           C  
ATOM   2043  C   SER A 137       4.514 -20.497  27.829  1.00  4.96           C  
ATOM   2044  O   SER A 137       4.792 -21.398  28.623  1.00  4.96           O  
ATOM   2045  CB  SER A 137       2.408 -20.618  26.557  1.00  4.96           C  
ATOM   2046  OG  SER A 137       1.038 -20.332  26.536  1.00  4.96           O  
ATOM   2047  H   SER A 137       2.614 -18.135  26.735  1.00  4.96           H  
ATOM   2048  HA  SER A 137       2.558 -20.243  28.650  1.00  4.96           H  
ATOM   2049 1HB  SER A 137       2.868 -20.276  25.641  1.00  4.96           H  
ATOM   2050 2HB  SER A 137       2.557 -21.693  26.614  1.00  4.96           H  
ATOM   2051  HG  SER A 137       0.981 -19.382  26.288  1.00  4.96           H  
ATOM   2052  N   SER A 138       5.413 -19.965  27.002  1.00  5.41           N  
ATOM   2053  CA  SER A 138       6.802 -20.407  26.967  1.00  5.41           C  
ATOM   2054  C   SER A 138       7.727 -19.355  27.563  1.00  5.41           C  
ATOM   2055  O   SER A 138       8.709 -19.674  28.237  1.00  5.41           O  
ATOM   2056  CB  SER A 138       7.207 -20.698  25.535  1.00  5.41           C  
ATOM   2057  OG  SER A 138       6.467 -21.766  25.008  1.00  5.41           O  
ATOM   2058  H   SER A 138       5.128 -19.231  26.364  1.00  5.41           H  
ATOM   2059  HA  SER A 138       6.893 -21.321  27.554  1.00  5.41           H  
ATOM   2060 1HB  SER A 138       7.046 -19.805  24.927  1.00  5.41           H  
ATOM   2061 2HB  SER A 138       8.269 -20.930  25.500  1.00  5.41           H  
ATOM   2062  HG  SER A 138       6.582 -22.494  25.626  1.00  5.41           H  
ATOM   2063  N   GLY A 139       7.388 -18.087  27.339  1.00  5.81           N  
ATOM   2064  CA  GLY A 139       8.190 -16.958  27.804  1.00  5.81           C  
ATOM   2065  C   GLY A 139       7.779 -16.487  29.201  1.00  5.81           C  
ATOM   2066  O   GLY A 139       8.294 -15.480  29.694  1.00  5.81           O  
ATOM   2067  H   GLY A 139       6.560 -17.887  26.777  1.00  5.81           H  
ATOM   2068 1HA  GLY A 139       9.243 -17.236  27.803  1.00  5.81           H  
ATOM   2069 2HA  GLY A 139       8.080 -16.136  27.100  1.00  5.81           H  
ATOM   2070  N   GLY A 140       6.872 -17.227  29.836  1.00  6.14           N  
ATOM   2071  CA  GLY A 140       6.331 -16.888  31.142  1.00  6.14           C  
ATOM   2072  C   GLY A 140       7.445 -16.600  32.131  1.00  6.14           C  
ATOM   2073  O   GLY A 140       7.449 -15.558  32.787  1.00  6.14           O  
ATOM   2074  H   GLY A 140       6.507 -18.041  29.364  1.00  6.14           H  
ATOM   2075 1HA  GLY A 140       5.679 -16.026  31.052  1.00  6.14           H  
ATOM   2076 2HA  GLY A 140       5.717 -17.712  31.502  1.00  6.14           H  
ATOM   2077  N   LYS A 141       8.397 -17.526  32.243  1.00  6.40           N  
ATOM   2078  CA  LYS A 141       9.515 -17.355  33.159  1.00  6.40           C  
ATOM   2079  C   LYS A 141      10.247 -16.043  32.902  1.00  6.40           C  
ATOM   2080  O   LYS A 141      10.602 -15.329  33.842  1.00  6.40           O  
ATOM   2081  CB  LYS A 141      10.494 -18.519  33.025  1.00  6.40           C  
ATOM   2082  CG  LYS A 141      11.696 -18.456  33.950  1.00  6.40           C  
ATOM   2083  CD  LYS A 141      12.580 -19.691  33.789  1.00  6.40           C  
ATOM   2084  CE  LYS A 141      13.817 -19.617  34.672  1.00  6.40           C  
ATOM   2085  NZ  LYS A 141      14.665 -20.836  34.539  1.00  6.40           N  
ATOM   2086  H   LYS A 141       8.335 -18.360  31.673  1.00  6.40           H  
ATOM   2087  HA  LYS A 141       9.129 -17.327  34.179  1.00  6.40           H  
ATOM   2088 1HB  LYS A 141       9.969 -19.455  33.220  1.00  6.40           H  
ATOM   2089 2HB  LYS A 141      10.865 -18.561  32.002  1.00  6.40           H  
ATOM   2090 1HG  LYS A 141      12.278 -17.572  33.705  1.00  6.40           H  
ATOM   2091 2HG  LYS A 141      11.366 -18.379  34.985  1.00  6.40           H  
ATOM   2092 1HD  LYS A 141      12.010 -20.585  34.045  1.00  6.40           H  
ATOM   2093 2HD  LYS A 141      12.897 -19.769  32.748  1.00  6.40           H  
ATOM   2094 1HE  LYS A 141      14.406 -18.749  34.385  1.00  6.40           H  
ATOM   2095 2HE  LYS A 141      13.509 -19.509  35.712  1.00  6.40           H  
ATOM   2096 1HZ  LYS A 141      15.475 -20.752  35.137  1.00  6.40           H  
ATOM   2097 2HZ  LYS A 141      14.130 -21.650  34.812  1.00  6.40           H  
ATOM   2098 3HZ  LYS A 141      14.963 -20.937  33.580  1.00  6.40           H  
ATOM   2099  N   MET A 142      10.480 -15.716  31.630  1.00  6.57           N  
ATOM   2100  CA  MET A 142      11.200 -14.491  31.352  1.00  6.57           C  
ATOM   2101  C   MET A 142      10.376 -13.260  31.675  1.00  6.57           C  
ATOM   2102  O   MET A 142      10.930 -12.244  32.090  1.00  6.57           O  
ATOM   2103  CB  MET A 142      11.688 -14.454  29.917  1.00  6.57           C  
ATOM   2104  CG  MET A 142      12.778 -15.451  29.638  1.00  6.57           C  
ATOM   2105  SD  MET A 142      14.098 -15.339  30.871  1.00  6.57           S  
ATOM   2106  CE  MET A 142      14.634 -13.639  30.714  1.00  6.57           C  
ATOM   2107  H   MET A 142      10.146 -16.300  30.873  1.00  6.57           H  
ATOM   2108  HA  MET A 142      12.077 -14.469  31.991  1.00  6.57           H  
ATOM   2109 1HB  MET A 142      10.850 -14.666  29.249  1.00  6.57           H  
ATOM   2110 2HB  MET A 142      12.057 -13.456  29.678  1.00  6.57           H  
ATOM   2111 1HG  MET A 142      12.362 -16.458  29.664  1.00  6.57           H  
ATOM   2112 2HG  MET A 142      13.203 -15.275  28.649  1.00  6.57           H  
ATOM   2113 1HE  MET A 142      15.444 -13.446  31.421  1.00  6.57           H  
ATOM   2114 2HE  MET A 142      14.987 -13.460  29.698  1.00  6.57           H  
ATOM   2115 3HE  MET A 142      13.799 -12.973  30.933  1.00  6.57           H  
ATOM   2116  N   LEU A 143       9.052 -13.343  31.561  1.00  6.67           N  
ATOM   2117  CA  LEU A 143       8.236 -12.184  31.905  1.00  6.67           C  
ATOM   2118  C   LEU A 143       8.386 -11.897  33.393  1.00  6.67           C  
ATOM   2119  O   LEU A 143       8.515 -10.740  33.811  1.00  6.67           O  
ATOM   2120  CB  LEU A 143       6.758 -12.440  31.586  1.00  6.67           C  
ATOM   2121  CG  LEU A 143       6.389 -12.561  30.108  1.00  6.67           C  
ATOM   2122  CD1 LEU A 143       4.952 -12.990  30.016  1.00  6.67           C  
ATOM   2123  CD2 LEU A 143       6.615 -11.233  29.415  1.00  6.67           C  
ATOM   2124  H   LEU A 143       8.622 -14.198  31.196  1.00  6.67           H  
ATOM   2125  HA  LEU A 143       8.585 -11.322  31.340  1.00  6.67           H  
ATOM   2126 1HB  LEU A 143       6.458 -13.366  32.070  1.00  6.67           H  
ATOM   2127 2HB  LEU A 143       6.170 -11.632  32.012  1.00  6.67           H  
ATOM   2128  HG  LEU A 143       7.001 -13.327  29.637  1.00  6.67           H  
ATOM   2129 1HD1 LEU A 143       4.653 -13.106  28.998  1.00  6.67           H  
ATOM   2130 2HD1 LEU A 143       4.836 -13.936  30.525  1.00  6.67           H  
ATOM   2131 3HD1 LEU A 143       4.330 -12.241  30.491  1.00  6.67           H  
ATOM   2132 1HD2 LEU A 143       6.352 -11.316  28.369  1.00  6.67           H  
ATOM   2133 2HD2 LEU A 143       5.996 -10.467  29.883  1.00  6.67           H  
ATOM   2134 3HD2 LEU A 143       7.666 -10.956  29.503  1.00  6.67           H  
ATOM   2135  N   VAL A 144       8.436 -12.971  34.188  1.00  6.73           N  
ATOM   2136  CA  VAL A 144       8.598 -12.859  35.630  1.00  6.73           C  
ATOM   2137  C   VAL A 144       9.959 -12.279  35.980  1.00  6.73           C  
ATOM   2138  O   VAL A 144      10.063 -11.359  36.794  1.00  6.73           O  
ATOM   2139  CB  VAL A 144       8.436 -14.226  36.290  1.00  6.73           C  
ATOM   2140  CG1 VAL A 144       8.792 -14.118  37.717  1.00  6.73           C  
ATOM   2141  CG2 VAL A 144       7.008 -14.696  36.118  1.00  6.73           C  
ATOM   2142  H   VAL A 144       8.318 -13.896  33.763  1.00  6.73           H  
ATOM   2143  HA  VAL A 144       7.826 -12.194  36.015  1.00  6.73           H  
ATOM   2144  HB  VAL A 144       9.114 -14.937  35.827  1.00  6.73           H  
ATOM   2145 1HG1 VAL A 144       8.693 -15.091  38.193  1.00  6.73           H  
ATOM   2146 2HG1 VAL A 144       9.821 -13.782  37.781  1.00  6.73           H  
ATOM   2147 3HG1 VAL A 144       8.140 -13.401  38.210  1.00  6.73           H  
ATOM   2148 1HG2 VAL A 144       6.890 -15.673  36.584  1.00  6.73           H  
ATOM   2149 2HG2 VAL A 144       6.333 -13.983  36.585  1.00  6.73           H  
ATOM   2150 3HG2 VAL A 144       6.780 -14.770  35.058  1.00  6.73           H  
ATOM   2151  N   ILE A 145      10.996 -12.779  35.322  1.00  6.77           N  
ATOM   2152  CA  ILE A 145      12.332 -12.273  35.552  1.00  6.77           C  
ATOM   2153  C   ILE A 145      12.432 -10.812  35.169  1.00  6.77           C  
ATOM   2154  O   ILE A 145      13.022 -10.020  35.903  1.00  6.77           O  
ATOM   2155  CB  ILE A 145      13.366 -13.099  34.797  1.00  6.77           C  
ATOM   2156  CG1 ILE A 145      13.438 -14.480  35.443  1.00  6.77           C  
ATOM   2157  CG2 ILE A 145      14.710 -12.390  34.807  1.00  6.77           C  
ATOM   2158  CD1 ILE A 145      14.177 -15.481  34.643  1.00  6.77           C  
ATOM   2159  H   ILE A 145      10.850 -13.551  34.669  1.00  6.77           H  
ATOM   2160  HA  ILE A 145      12.550 -12.356  36.607  1.00  6.77           H  
ATOM   2161  HB  ILE A 145      13.040 -13.234  33.769  1.00  6.77           H  
ATOM   2162 1HG1 ILE A 145      13.927 -14.385  36.407  1.00  6.77           H  
ATOM   2163 2HG1 ILE A 145      12.423 -14.848  35.603  1.00  6.77           H  
ATOM   2164 1HG2 ILE A 145      15.438 -12.987  34.262  1.00  6.77           H  
ATOM   2165 2HG2 ILE A 145      14.609 -11.415  34.328  1.00  6.77           H  
ATOM   2166 3HG2 ILE A 145      15.044 -12.256  35.837  1.00  6.77           H  
ATOM   2167 1HD1 ILE A 145      14.182 -16.426  35.173  1.00  6.77           H  
ATOM   2168 2HD1 ILE A 145      13.679 -15.601  33.695  1.00  6.77           H  
ATOM   2169 3HD1 ILE A 145      15.200 -15.146  34.482  1.00  6.77           H  
ATOM   2170  N   CYS A 146      11.861 -10.434  34.033  1.00  6.82           N  
ATOM   2171  CA  CYS A 146      11.919  -9.050  33.613  1.00  6.82           C  
ATOM   2172  C   CYS A 146      11.228  -8.171  34.651  1.00  6.82           C  
ATOM   2173  O   CYS A 146      11.724  -7.087  34.979  1.00  6.82           O  
ATOM   2174  CB  CYS A 146      11.236  -8.887  32.263  1.00  6.82           C  
ATOM   2175  SG  CYS A 146      12.140  -9.674  30.905  1.00  6.82           S  
ATOM   2176  H   CYS A 146      11.393 -11.118  33.442  1.00  6.82           H  
ATOM   2177  HA  CYS A 146      12.962  -8.754  33.528  1.00  6.82           H  
ATOM   2178 1HB  CYS A 146      10.238  -9.325  32.304  1.00  6.82           H  
ATOM   2179 2HB  CYS A 146      11.127  -7.830  32.033  1.00  6.82           H  
ATOM   2180  HG  CYS A 146      11.849 -10.936  31.312  1.00  6.82           H  
ATOM   2181  N   ALA A 147      10.094  -8.642  35.194  1.00  6.85           N  
ATOM   2182  CA  ALA A 147       9.391  -7.902  36.233  1.00  6.85           C  
ATOM   2183  C   ALA A 147      10.277  -7.737  37.462  1.00  6.85           C  
ATOM   2184  O   ALA A 147      10.313  -6.666  38.068  1.00  6.85           O  
ATOM   2185  CB  ALA A 147       8.107  -8.613  36.615  1.00  6.85           C  
ATOM   2186  H   ALA A 147       9.699  -9.525  34.866  1.00  6.85           H  
ATOM   2187  HA  ALA A 147       9.155  -6.911  35.845  1.00  6.85           H  
ATOM   2188 1HB  ALA A 147       7.585  -8.039  37.377  1.00  6.85           H  
ATOM   2189 2HB  ALA A 147       7.477  -8.714  35.732  1.00  6.85           H  
ATOM   2190 3HB  ALA A 147       8.338  -9.598  37.005  1.00  6.85           H  
ATOM   2191  N   TRP A 148      11.036  -8.783  37.807  1.00  6.86           N  
ATOM   2192  CA  TRP A 148      11.924  -8.706  38.958  1.00  6.86           C  
ATOM   2193  C   TRP A 148      13.012  -7.672  38.721  1.00  6.86           C  
ATOM   2194  O   TRP A 148      13.315  -6.866  39.603  1.00  6.86           O  
ATOM   2195  CB  TRP A 148      12.573 -10.060  39.236  1.00  6.86           C  
ATOM   2196  CG  TRP A 148      11.643 -11.087  39.780  1.00  6.86           C  
ATOM   2197  CD1 TRP A 148      10.463 -10.870  40.422  1.00  6.86           C  
ATOM   2198  CD2 TRP A 148      11.821 -12.522  39.736  1.00  6.86           C  
ATOM   2199  NE1 TRP A 148       9.900 -12.069  40.789  1.00  6.86           N  
ATOM   2200  CE2 TRP A 148      10.722 -13.089  40.378  1.00  6.86           C  
ATOM   2201  CE3 TRP A 148      12.815 -13.358  39.210  1.00  6.86           C  
ATOM   2202  CZ2 TRP A 148      10.585 -14.462  40.518  1.00  6.86           C  
ATOM   2203  CZ3 TRP A 148      12.674 -14.728  39.340  1.00  6.86           C  
ATOM   2204  CH2 TRP A 148      11.588 -15.268  39.979  1.00  6.86           C  
ATOM   2205  H   TRP A 148      10.957  -9.656  37.283  1.00  6.86           H  
ATOM   2206  HA  TRP A 148      11.341  -8.409  39.829  1.00  6.86           H  
ATOM   2207 1HB  TRP A 148      13.001 -10.450  38.322  1.00  6.86           H  
ATOM   2208 2HB  TRP A 148      13.391  -9.929  39.941  1.00  6.86           H  
ATOM   2209  HD1 TRP A 148      10.033  -9.890  40.620  1.00  6.86           H  
ATOM   2210  HE1 TRP A 148       9.027 -12.180  41.280  1.00  6.86           H  
ATOM   2211  HE3 TRP A 148      13.683 -12.935  38.705  1.00  6.86           H  
ATOM   2212  HZ2 TRP A 148       9.726 -14.909  41.019  1.00  6.86           H  
ATOM   2213  HZ3 TRP A 148      13.452 -15.369  38.923  1.00  6.86           H  
ATOM   2214  HH2 TRP A 148      11.510 -16.352  40.066  1.00  6.86           H  
ATOM   2215  N   VAL A 149      13.559  -7.648  37.506  1.00  6.84           N  
ATOM   2216  CA  VAL A 149      14.603  -6.690  37.167  1.00  6.84           C  
ATOM   2217  C   VAL A 149      14.059  -5.275  37.275  1.00  6.84           C  
ATOM   2218  O   VAL A 149      14.715  -4.382  37.828  1.00  6.84           O  
ATOM   2219  CB  VAL A 149      15.152  -6.952  35.758  1.00  6.84           C  
ATOM   2220  CG1 VAL A 149      16.081  -5.824  35.346  1.00  6.84           C  
ATOM   2221  CG2 VAL A 149      15.899  -8.286  35.753  1.00  6.84           C  
ATOM   2222  H   VAL A 149      13.262  -8.340  36.814  1.00  6.84           H  
ATOM   2223  HA  VAL A 149      15.421  -6.804  37.879  1.00  6.84           H  
ATOM   2224  HB  VAL A 149      14.324  -6.989  35.051  1.00  6.84           H  
ATOM   2225 1HG1 VAL A 149      16.459  -6.014  34.343  1.00  6.84           H  
ATOM   2226 2HG1 VAL A 149      15.532  -4.880  35.353  1.00  6.84           H  
ATOM   2227 3HG1 VAL A 149      16.914  -5.766  36.045  1.00  6.84           H  
ATOM   2228 1HG2 VAL A 149      16.282  -8.485  34.753  1.00  6.84           H  
ATOM   2229 2HG2 VAL A 149      16.726  -8.241  36.459  1.00  6.84           H  
ATOM   2230 3HG2 VAL A 149      15.228  -9.080  36.044  1.00  6.84           H  
ATOM   2231  N   LEU A 150      12.843  -5.064  36.768  1.00  6.79           N  
ATOM   2232  CA  LEU A 150      12.220  -3.758  36.874  1.00  6.79           C  
ATOM   2233  C   LEU A 150      12.058  -3.357  38.326  1.00  6.79           C  
ATOM   2234  O   LEU A 150      12.430  -2.246  38.704  1.00  6.79           O  
ATOM   2235  CB  LEU A 150      10.849  -3.726  36.209  1.00  6.79           C  
ATOM   2236  CG  LEU A 150      10.111  -2.394  36.399  1.00  6.79           C  
ATOM   2237  CD1 LEU A 150      10.927  -1.265  35.775  1.00  6.79           C  
ATOM   2238  CD2 LEU A 150       8.733  -2.487  35.785  1.00  6.79           C  
ATOM   2239  H   LEU A 150      12.352  -5.825  36.296  1.00  6.79           H  
ATOM   2240  HA  LEU A 150      12.861  -3.031  36.384  1.00  6.79           H  
ATOM   2241 1HB  LEU A 150      10.966  -3.917  35.143  1.00  6.79           H  
ATOM   2242 2HB  LEU A 150      10.235  -4.516  36.635  1.00  6.79           H  
ATOM   2243  HG  LEU A 150      10.016  -2.192  37.461  1.00  6.79           H  
ATOM   2244 1HD1 LEU A 150      10.409  -0.317  35.927  1.00  6.79           H  
ATOM   2245 2HD1 LEU A 150      11.909  -1.221  36.246  1.00  6.79           H  
ATOM   2246 3HD1 LEU A 150      11.044  -1.447  34.707  1.00  6.79           H  
ATOM   2247 1HD2 LEU A 150       8.207  -1.543  35.934  1.00  6.79           H  
ATOM   2248 2HD2 LEU A 150       8.822  -2.690  34.718  1.00  6.79           H  
ATOM   2249 3HD2 LEU A 150       8.178  -3.293  36.265  1.00  6.79           H  
ATOM   2250  N   LEU A 151      11.522  -4.246  39.154  1.00  6.72           N  
ATOM   2251  CA  LEU A 151      11.321  -3.892  40.546  1.00  6.72           C  
ATOM   2252  C   LEU A 151      12.631  -3.568  41.234  1.00  6.72           C  
ATOM   2253  O   LEU A 151      12.719  -2.566  41.938  1.00  6.72           O  
ATOM   2254  CB  LEU A 151      10.622  -5.033  41.268  1.00  6.72           C  
ATOM   2255  CG  LEU A 151       9.184  -5.235  40.875  1.00  6.72           C  
ATOM   2256  CD1 LEU A 151       8.672  -6.521  41.494  1.00  6.72           C  
ATOM   2257  CD2 LEU A 151       8.388  -4.023  41.344  1.00  6.72           C  
ATOM   2258  H   LEU A 151      11.230  -5.163  38.809  1.00  6.72           H  
ATOM   2259  HA  LEU A 151      10.687  -3.008  40.586  1.00  6.72           H  
ATOM   2260 1HB  LEU A 151      11.162  -5.956  41.049  1.00  6.72           H  
ATOM   2261 2HB  LEU A 151      10.662  -4.852  42.332  1.00  6.72           H  
ATOM   2262  HG  LEU A 151       9.103  -5.321  39.793  1.00  6.72           H  
ATOM   2263 1HD1 LEU A 151       7.631  -6.672  41.210  1.00  6.72           H  
ATOM   2264 2HD1 LEU A 151       9.273  -7.357  41.130  1.00  6.72           H  
ATOM   2265 3HD1 LEU A 151       8.750  -6.460  42.577  1.00  6.72           H  
ATOM   2266 1HD2 LEU A 151       7.342  -4.145  41.066  1.00  6.72           H  
ATOM   2267 2HD2 LEU A 151       8.471  -3.931  42.428  1.00  6.72           H  
ATOM   2268 3HD2 LEU A 151       8.788  -3.127  40.872  1.00  6.72           H  
ATOM   2269  N   LEU A 152      13.679  -4.344  40.960  1.00  6.66           N  
ATOM   2270  CA  LEU A 152      14.964  -4.069  41.576  1.00  6.66           C  
ATOM   2271  C   LEU A 152      15.487  -2.720  41.126  1.00  6.66           C  
ATOM   2272  O   LEU A 152      16.001  -1.947  41.938  1.00  6.66           O  
ATOM   2273  CB  LEU A 152      15.954  -5.170  41.213  1.00  6.66           C  
ATOM   2274  CG  LEU A 152      15.659  -6.533  41.842  1.00  6.66           C  
ATOM   2275  CD1 LEU A 152      16.576  -7.574  41.227  1.00  6.66           C  
ATOM   2276  CD2 LEU A 152      15.847  -6.436  43.344  1.00  6.66           C  
ATOM   2277  H   LEU A 152      13.570  -5.156  40.354  1.00  6.66           H  
ATOM   2278  HA  LEU A 152      14.837  -4.052  42.653  1.00  6.66           H  
ATOM   2279 1HB  LEU A 152      15.940  -5.299  40.129  1.00  6.66           H  
ATOM   2280 2HB  LEU A 152      16.953  -4.863  41.513  1.00  6.66           H  
ATOM   2281  HG  LEU A 152      14.635  -6.818  41.636  1.00  6.66           H  
ATOM   2282 1HD1 LEU A 152      16.364  -8.549  41.664  1.00  6.66           H  
ATOM   2283 2HD1 LEU A 152      16.401  -7.613  40.150  1.00  6.66           H  
ATOM   2284 3HD1 LEU A 152      17.613  -7.306  41.420  1.00  6.66           H  
ATOM   2285 1HD2 LEU A 152      15.632  -7.402  43.800  1.00  6.66           H  
ATOM   2286 2HD2 LEU A 152      16.875  -6.150  43.564  1.00  6.66           H  
ATOM   2287 3HD2 LEU A 152      15.170  -5.689  43.742  1.00  6.66           H  
ATOM   2288  N   THR A 153      15.292  -2.399  39.848  1.00  6.66           N  
ATOM   2289  CA  THR A 153      15.740  -1.129  39.316  1.00  6.66           C  
ATOM   2290  C   THR A 153      15.034   0.000  40.035  1.00  6.66           C  
ATOM   2291  O   THR A 153      15.665   0.967  40.464  1.00  6.66           O  
ATOM   2292  CB  THR A 153      15.432  -1.027  37.814  1.00  6.66           C  
ATOM   2293  OG1 THR A 153      16.124  -2.078  37.113  1.00  6.66           O  
ATOM   2294  CG2 THR A 153      15.847   0.334  37.281  1.00  6.66           C  
ATOM   2295  H   THR A 153      14.859  -3.071  39.213  1.00  6.66           H  
ATOM   2296  HA  THR A 153      16.813  -1.033  39.480  1.00  6.66           H  
ATOM   2297  HB  THR A 153      14.368  -1.150  37.657  1.00  6.66           H  
ATOM   2298  HG1 THR A 153      15.781  -2.945  37.446  1.00  6.66           H  
ATOM   2299 1HG2 THR A 153      15.614   0.393  36.220  1.00  6.66           H  
ATOM   2300 2HG2 THR A 153      15.301   1.114  37.817  1.00  6.66           H  
ATOM   2301 3HG2 THR A 153      16.916   0.473  37.428  1.00  6.66           H  
ATOM   2302  N   LEU A 154      13.721  -0.135  40.189  1.00  6.74           N  
ATOM   2303  CA  LEU A 154      12.924   0.881  40.843  1.00  6.74           C  
ATOM   2304  C   LEU A 154      13.325   1.021  42.303  1.00  6.74           C  
ATOM   2305  O   LEU A 154      13.377   2.133  42.831  1.00  6.74           O  
ATOM   2306  CB  LEU A 154      11.445   0.519  40.725  1.00  6.74           C  
ATOM   2307  CG  LEU A 154      10.880   0.587  39.291  1.00  6.74           C  
ATOM   2308  CD1 LEU A 154       9.462   0.032  39.284  1.00  6.74           C  
ATOM   2309  CD2 LEU A 154      10.933   2.017  38.794  1.00  6.74           C  
ATOM   2310  H   LEU A 154      13.262  -0.966  39.813  1.00  6.74           H  
ATOM   2311  HA  LEU A 154      13.096   1.830  40.341  1.00  6.74           H  
ATOM   2312 1HB  LEU A 154      11.311  -0.500  41.088  1.00  6.74           H  
ATOM   2313 2HB  LEU A 154      10.865   1.190  41.355  1.00  6.74           H  
ATOM   2314  HG  LEU A 154      11.482  -0.027  38.637  1.00  6.74           H  
ATOM   2315 1HD1 LEU A 154       9.064   0.061  38.271  1.00  6.74           H  
ATOM   2316 2HD1 LEU A 154       9.479  -0.998  39.636  1.00  6.74           H  
ATOM   2317 3HD1 LEU A 154       8.834   0.629  39.939  1.00  6.74           H  
ATOM   2318 1HD2 LEU A 154      10.544   2.060  37.775  1.00  6.74           H  
ATOM   2319 2HD2 LEU A 154      10.329   2.651  39.442  1.00  6.74           H  
ATOM   2320 3HD2 LEU A 154      11.967   2.366  38.803  1.00  6.74           H  
ATOM   2321  N   PHE A 155      13.643  -0.098  42.960  1.00  6.94           N  
ATOM   2322  CA  PHE A 155      14.026  -0.037  44.359  1.00  6.94           C  
ATOM   2323  C   PHE A 155      15.315   0.763  44.498  1.00  6.94           C  
ATOM   2324  O   PHE A 155      15.455   1.579  45.413  1.00  6.94           O  
ATOM   2325  CB  PHE A 155      14.196  -1.438  44.942  1.00  6.94           C  
ATOM   2326  CG  PHE A 155      12.880  -2.205  45.040  1.00  6.94           C  
ATOM   2327  CD1 PHE A 155      11.679  -1.541  45.239  1.00  6.94           C  
ATOM   2328  CD2 PHE A 155      12.850  -3.592  44.923  1.00  6.94           C  
ATOM   2329  CE1 PHE A 155      10.485  -2.236  45.315  1.00  6.94           C  
ATOM   2330  CE2 PHE A 155      11.660  -4.290  44.994  1.00  6.94           C  
ATOM   2331  CZ  PHE A 155      10.472  -3.610  45.190  1.00  6.94           C  
ATOM   2332  H   PHE A 155      13.573  -1.002  42.493  1.00  6.94           H  
ATOM   2333  HA  PHE A 155      13.241   0.475  44.900  1.00  6.94           H  
ATOM   2334 1HB  PHE A 155      14.878  -2.008  44.315  1.00  6.94           H  
ATOM   2335 2HB  PHE A 155      14.633  -1.372  45.935  1.00  6.94           H  
ATOM   2336  HD1 PHE A 155      11.678  -0.463  45.335  1.00  6.94           H  
ATOM   2337  HD2 PHE A 155      13.781  -4.124  44.768  1.00  6.94           H  
ATOM   2338  HE1 PHE A 155       9.550  -1.695  45.479  1.00  6.94           H  
ATOM   2339  HE2 PHE A 155      11.658  -5.375  44.897  1.00  6.94           H  
ATOM   2340  HZ  PHE A 155       9.531  -4.152  45.252  1.00  6.94           H  
ATOM   2341  N   VAL A 156      16.243   0.562  43.558  1.00  7.32           N  
ATOM   2342  CA  VAL A 156      17.491   1.311  43.555  1.00  7.32           C  
ATOM   2343  C   VAL A 156      17.224   2.785  43.326  1.00  7.32           C  
ATOM   2344  O   VAL A 156      17.780   3.629  44.025  1.00  7.32           O  
ATOM   2345  CB  VAL A 156      18.463   0.787  42.494  1.00  7.32           C  
ATOM   2346  CG1 VAL A 156      19.651   1.734  42.390  1.00  7.32           C  
ATOM   2347  CG2 VAL A 156      18.931  -0.604  42.891  1.00  7.32           C  
ATOM   2348  H   VAL A 156      16.082  -0.146  42.839  1.00  7.32           H  
ATOM   2349  HA  VAL A 156      17.963   1.192  44.530  1.00  7.32           H  
ATOM   2350  HB  VAL A 156      17.964   0.751  41.526  1.00  7.32           H  
ATOM   2351 1HG1 VAL A 156      20.342   1.367  41.634  1.00  7.32           H  
ATOM   2352 2HG1 VAL A 156      19.298   2.728  42.107  1.00  7.32           H  
ATOM   2353 3HG1 VAL A 156      20.158   1.789  43.354  1.00  7.32           H  
ATOM   2354 1HG2 VAL A 156      19.621  -0.984  42.139  1.00  7.32           H  
ATOM   2355 2HG2 VAL A 156      19.431  -0.554  43.857  1.00  7.32           H  
ATOM   2356 3HG2 VAL A 156      18.080  -1.266  42.965  1.00  7.32           H  
ATOM   2357  N   VAL A 157      16.342   3.109  42.385  1.00  7.86           N  
ATOM   2358  CA  VAL A 157      16.020   4.505  42.140  1.00  7.86           C  
ATOM   2359  C   VAL A 157      15.455   5.142  43.398  1.00  7.86           C  
ATOM   2360  O   VAL A 157      15.832   6.254  43.772  1.00  7.86           O  
ATOM   2361  CB  VAL A 157      15.000   4.647  41.000  1.00  7.86           C  
ATOM   2362  CG1 VAL A 157      14.514   6.087  40.927  1.00  7.86           C  
ATOM   2363  CG2 VAL A 157      15.642   4.235  39.684  1.00  7.86           C  
ATOM   2364  H   VAL A 157      15.913   2.373  41.820  1.00  7.86           H  
ATOM   2365  HA  VAL A 157      16.936   5.027  41.860  1.00  7.86           H  
ATOM   2366  HB  VAL A 157      14.141   4.010  41.206  1.00  7.86           H  
ATOM   2367 1HG1 VAL A 157      13.781   6.183  40.127  1.00  7.86           H  
ATOM   2368 2HG1 VAL A 157      14.053   6.364  41.877  1.00  7.86           H  
ATOM   2369 3HG1 VAL A 157      15.358   6.746  40.727  1.00  7.86           H  
ATOM   2370 1HG2 VAL A 157      14.914   4.326  38.879  1.00  7.86           H  
ATOM   2371 2HG2 VAL A 157      16.495   4.880  39.482  1.00  7.86           H  
ATOM   2372 3HG2 VAL A 157      15.979   3.216  39.748  1.00  7.86           H  
ATOM   2373  N   LEU A 158      14.561   4.440  44.087  1.00  8.56           N  
ATOM   2374  CA  LEU A 158      14.013   4.992  45.313  1.00  8.56           C  
ATOM   2375  C   LEU A 158      15.108   5.208  46.361  1.00  8.56           C  
ATOM   2376  O   LEU A 158      15.165   6.264  46.998  1.00  8.56           O  
ATOM   2377  CB  LEU A 158      12.961   4.032  45.868  1.00  8.56           C  
ATOM   2378  CG  LEU A 158      11.663   3.926  45.084  1.00  8.56           C  
ATOM   2379  CD1 LEU A 158      10.849   2.757  45.629  1.00  8.56           C  
ATOM   2380  CD2 LEU A 158      10.915   5.237  45.212  1.00  8.56           C  
ATOM   2381  H   LEU A 158      14.253   3.530  43.747  1.00  8.56           H  
ATOM   2382  HA  LEU A 158      13.547   5.947  45.087  1.00  8.56           H  
ATOM   2383 1HB  LEU A 158      13.392   3.038  45.907  1.00  8.56           H  
ATOM   2384 2HB  LEU A 158      12.715   4.345  46.875  1.00  8.56           H  
ATOM   2385  HG  LEU A 158      11.872   3.732  44.034  1.00  8.56           H  
ATOM   2386 1HD1 LEU A 158       9.916   2.672  45.073  1.00  8.56           H  
ATOM   2387 2HD1 LEU A 158      11.415   1.850  45.513  1.00  8.56           H  
ATOM   2388 3HD1 LEU A 158      10.639   2.909  46.672  1.00  8.56           H  
ATOM   2389 1HD2 LEU A 158       9.980   5.178  44.656  1.00  8.56           H  
ATOM   2390 2HD2 LEU A 158      10.707   5.445  46.253  1.00  8.56           H  
ATOM   2391 3HD2 LEU A 158      11.533   6.032  44.805  1.00  8.56           H  
ATOM   2392  N   GLU A 159      16.024   4.252  46.505  1.00  9.37           N  
ATOM   2393  CA  GLU A 159      17.098   4.422  47.474  1.00  9.37           C  
ATOM   2394  C   GLU A 159      18.005   5.594  47.119  1.00  9.37           C  
ATOM   2395  O   GLU A 159      18.381   6.393  47.973  1.00  9.37           O  
ATOM   2396  CB  GLU A 159      17.914   3.136  47.619  1.00  9.37           C  
ATOM   2397  CG  GLU A 159      19.041   3.247  48.641  1.00  9.37           C  
ATOM   2398  CD  GLU A 159      19.679   1.935  48.994  1.00  9.37           C  
ATOM   2399  OE1 GLU A 159      20.142   1.243  48.117  1.00  9.37           O  
ATOM   2400  OE2 GLU A 159      19.701   1.628  50.169  1.00  9.37           O  
ATOM   2401  H   GLU A 159      15.954   3.386  45.967  1.00  9.37           H  
ATOM   2402  HA  GLU A 159      16.645   4.637  48.442  1.00  9.37           H  
ATOM   2403 1HB  GLU A 159      17.262   2.317  47.912  1.00  9.37           H  
ATOM   2404 2HB  GLU A 159      18.352   2.877  46.653  1.00  9.37           H  
ATOM   2405 1HG  GLU A 159      19.807   3.898  48.221  1.00  9.37           H  
ATOM   2406 2HG  GLU A 159      18.666   3.728  49.533  1.00  9.37           H  
ATOM   2407  N   VAL A 160      18.345   5.733  45.849  1.00 10.25           N  
ATOM   2408  CA  VAL A 160      19.221   6.819  45.457  1.00 10.25           C  
ATOM   2409  C   VAL A 160      18.567   8.189  45.595  1.00 10.25           C  
ATOM   2410  O   VAL A 160      19.124   9.088  46.232  1.00 10.25           O  
ATOM   2411  CB  VAL A 160      19.684   6.619  44.004  1.00 10.25           C  
ATOM   2412  CG1 VAL A 160      20.448   7.844  43.518  1.00 10.25           C  
ATOM   2413  CG2 VAL A 160      20.578   5.384  43.933  1.00 10.25           C  
ATOM   2414  H   VAL A 160      18.017   5.058  45.160  1.00 10.25           H  
ATOM   2415  HA  VAL A 160      20.098   6.789  46.102  1.00 10.25           H  
ATOM   2416  HB  VAL A 160      18.807   6.479  43.364  1.00 10.25           H  
ATOM   2417 1HG1 VAL A 160      20.763   7.687  42.488  1.00 10.25           H  
ATOM   2418 2HG1 VAL A 160      19.802   8.720  43.568  1.00 10.25           H  
ATOM   2419 3HG1 VAL A 160      21.323   8.000  44.147  1.00 10.25           H  
ATOM   2420 1HG2 VAL A 160      20.899   5.225  42.905  1.00 10.25           H  
ATOM   2421 2HG2 VAL A 160      21.448   5.532  44.571  1.00 10.25           H  
ATOM   2422 3HG2 VAL A 160      20.029   4.515  44.278  1.00 10.25           H  
ATOM   2423  N   THR A 161      17.352   8.335  45.073  1.00 11.06           N  
ATOM   2424  CA  THR A 161      16.678   9.624  45.083  1.00 11.06           C  
ATOM   2425  C   THR A 161      16.269  10.118  46.470  1.00 11.06           C  
ATOM   2426  O   THR A 161      16.154  11.325  46.680  1.00 11.06           O  
ATOM   2427  CB  THR A 161      15.460   9.583  44.144  1.00 11.06           C  
ATOM   2428  OG1 THR A 161      14.575   8.528  44.551  1.00 11.06           O  
ATOM   2429  CG2 THR A 161      15.924   9.336  42.707  1.00 11.06           C  
ATOM   2430  H   THR A 161      16.901   7.545  44.611  1.00 11.06           H  
ATOM   2431  HA  THR A 161      17.373  10.357  44.675  1.00 11.06           H  
ATOM   2432  HB  THR A 161      14.928  10.531  44.199  1.00 11.06           H  
ATOM   2433  HG1 THR A 161      15.031   7.665  44.394  1.00 11.06           H  
ATOM   2434 1HG2 THR A 161      15.059   9.305  42.046  1.00 11.06           H  
ATOM   2435 2HG2 THR A 161      16.591  10.140  42.399  1.00 11.06           H  
ATOM   2436 3HG2 THR A 161      16.455   8.388  42.653  1.00 11.06           H  
ATOM   2437  N   ARG A 162      16.085   9.216  47.431  1.00 11.63           N  
ATOM   2438  CA  ARG A 162      15.722   9.639  48.777  1.00 11.63           C  
ATOM   2439  C   ARG A 162      16.925   9.772  49.717  1.00 11.63           C  
ATOM   2440  O   ARG A 162      16.778  10.208  50.865  1.00 11.63           O  
ATOM   2441  CB  ARG A 162      14.746   8.647  49.390  1.00 11.63           C  
ATOM   2442  CG  ARG A 162      13.261   8.896  49.091  1.00 11.63           C  
ATOM   2443  CD  ARG A 162      12.901   8.697  47.641  1.00 11.63           C  
ATOM   2444  NE  ARG A 162      11.472   8.850  47.423  1.00 11.63           N  
ATOM   2445  CZ  ARG A 162      10.862   8.921  46.217  1.00 11.63           C  
ATOM   2446  NH1 ARG A 162      11.557   8.878  45.094  1.00 11.63           N  
ATOM   2447  NH2 ARG A 162       9.545   9.040  46.162  1.00 11.63           N  
ATOM   2448  H   ARG A 162      16.139   8.218  47.223  1.00 11.63           H  
ATOM   2449  HA  ARG A 162      15.229  10.607  48.709  1.00 11.63           H  
ATOM   2450 1HB  ARG A 162      14.993   7.646  49.054  1.00 11.63           H  
ATOM   2451 2HB  ARG A 162      14.873   8.653  50.468  1.00 11.63           H  
ATOM   2452 1HG  ARG A 162      12.661   8.216  49.697  1.00 11.63           H  
ATOM   2453 2HG  ARG A 162      13.018   9.922  49.363  1.00 11.63           H  
ATOM   2454 1HD  ARG A 162      13.419   9.431  47.027  1.00 11.63           H  
ATOM   2455 2HD  ARG A 162      13.183   7.701  47.322  1.00 11.63           H  
ATOM   2456  HE  ARG A 162      10.886   8.895  48.244  1.00 11.63           H  
ATOM   2457 1HH1 ARG A 162      12.582   8.788  45.102  1.00 11.63           H  
ATOM   2458 2HH1 ARG A 162      11.079   8.937  44.208  1.00 11.63           H  
ATOM   2459 1HH2 ARG A 162       9.004   9.076  47.014  1.00 11.63           H  
ATOM   2460 2HH2 ARG A 162       9.081   9.095  45.267  1.00 11.63           H  
ATOM   2461  N   GLY A 163      18.121   9.408  49.266  1.00 11.82           N  
ATOM   2462  CA  GLY A 163      19.251   9.418  50.182  1.00 11.82           C  
ATOM   2463  C   GLY A 163      18.918   8.493  51.352  1.00 11.82           C  
ATOM   2464  O   GLY A 163      18.499   7.357  51.159  1.00 11.82           O  
ATOM   2465  H   GLY A 163      18.264   9.119  48.296  1.00 11.82           H  
ATOM   2466 1HA  GLY A 163      20.146   9.068  49.668  1.00 11.82           H  
ATOM   2467 2HA  GLY A 163      19.438  10.430  50.535  1.00 11.82           H  
ATOM   2468  N   LEU A 164      19.068   8.984  52.577  1.00 11.52           N  
ATOM   2469  CA  LEU A 164      18.745   8.158  53.737  1.00 11.52           C  
ATOM   2470  C   LEU A 164      17.328   8.412  54.260  1.00 11.52           C  
ATOM   2471  O   LEU A 164      16.898   7.820  55.255  1.00 11.52           O  
ATOM   2472  CB  LEU A 164      19.773   8.376  54.839  1.00 11.52           C  
ATOM   2473  CG  LEU A 164      21.191   7.979  54.449  1.00 11.52           C  
ATOM   2474  CD1 LEU A 164      22.137   8.292  55.592  1.00 11.52           C  
ATOM   2475  CD2 LEU A 164      21.203   6.493  54.092  1.00 11.52           C  
ATOM   2476  H   LEU A 164      19.406   9.926  52.705  1.00 11.52           H  
ATOM   2477  HA  LEU A 164      18.803   7.114  53.435  1.00 11.52           H  
ATOM   2478 1HB  LEU A 164      19.776   9.431  55.112  1.00 11.52           H  
ATOM   2479 2HB  LEU A 164      19.485   7.790  55.710  1.00 11.52           H  
ATOM   2480  HG  LEU A 164      21.510   8.558  53.583  1.00 11.52           H  
ATOM   2481 1HD1 LEU A 164      23.153   8.016  55.310  1.00 11.52           H  
ATOM   2482 2HD1 LEU A 164      22.100   9.360  55.811  1.00 11.52           H  
ATOM   2483 3HD1 LEU A 164      21.840   7.729  56.475  1.00 11.52           H  
ATOM   2484 1HD2 LEU A 164      22.210   6.195  53.802  1.00 11.52           H  
ATOM   2485 2HD2 LEU A 164      20.886   5.908  54.955  1.00 11.52           H  
ATOM   2486 3HD2 LEU A 164      20.516   6.308  53.260  1.00 11.52           H  
ATOM   2487  N   SER A 165      16.587   9.307  53.606  1.00 10.76           N  
ATOM   2488  CA  SER A 165      15.237   9.641  54.048  1.00 10.76           C  
ATOM   2489  C   SER A 165      14.262   8.663  53.424  1.00 10.76           C  
ATOM   2490  O   SER A 165      13.459   9.008  52.556  1.00 10.76           O  
ATOM   2491  CB  SER A 165      14.876  11.065  53.668  1.00 10.76           C  
ATOM   2492  OG  SER A 165      15.691  11.997  54.335  1.00 10.76           O  
ATOM   2493  H   SER A 165      16.941   9.741  52.754  1.00 10.76           H  
ATOM   2494  HA  SER A 165      15.182   9.540  55.132  1.00 10.76           H  
ATOM   2495 1HB  SER A 165      14.987  11.187  52.589  1.00 10.76           H  
ATOM   2496 2HB  SER A 165      13.832  11.249  53.912  1.00 10.76           H  
ATOM   2497  HG  SER A 165      15.409  12.862  54.024  1.00 10.76           H  
ATOM   2498  N   TYR A 166      14.359   7.420  53.855  1.00  9.71           N  
ATOM   2499  CA  TYR A 166      13.586   6.370  53.224  1.00  9.71           C  
ATOM   2500  C   TYR A 166      12.089   6.610  53.373  1.00  9.71           C  
ATOM   2501  O   TYR A 166      11.593   6.931  54.461  1.00  9.71           O  
ATOM   2502  CB  TYR A 166      13.992   5.018  53.796  1.00  9.71           C  
ATOM   2503  CG  TYR A 166      15.377   4.564  53.373  1.00  9.71           C  
ATOM   2504  CD1 TYR A 166      16.456   4.797  54.202  1.00  9.71           C  
ATOM   2505  CD2 TYR A 166      15.561   3.896  52.173  1.00  9.71           C  
ATOM   2506  CE1 TYR A 166      17.719   4.376  53.841  1.00  9.71           C  
ATOM   2507  CE2 TYR A 166      16.832   3.462  51.804  1.00  9.71           C  
ATOM   2508  CZ  TYR A 166      17.914   3.705  52.642  1.00  9.71           C  
ATOM   2509  OH  TYR A 166      19.198   3.283  52.314  1.00  9.71           O  
ATOM   2510  H   TYR A 166      15.047   7.235  54.587  1.00  9.71           H  
ATOM   2511  HA  TYR A 166      13.818   6.374  52.158  1.00  9.71           H  
ATOM   2512 1HB  TYR A 166      13.968   5.060  54.884  1.00  9.71           H  
ATOM   2513 2HB  TYR A 166      13.280   4.265  53.475  1.00  9.71           H  
ATOM   2514  HD1 TYR A 166      16.312   5.320  55.149  1.00  9.71           H  
ATOM   2515  HD2 TYR A 166      14.712   3.710  51.529  1.00  9.71           H  
ATOM   2516  HE1 TYR A 166      18.561   4.570  54.505  1.00  9.71           H  
ATOM   2517  HE2 TYR A 166      16.975   2.931  50.863  1.00  9.71           H  
ATOM   2518  HH  TYR A 166      19.195   2.731  51.495  1.00  9.71           H  
ATOM   2519  N   GLY A 167      11.383   6.430  52.256  1.00  8.59           N  
ATOM   2520  CA  GLY A 167       9.939   6.602  52.157  1.00  8.59           C  
ATOM   2521  C   GLY A 167       9.236   5.343  51.663  1.00  8.59           C  
ATOM   2522  O   GLY A 167       8.891   4.454  52.435  1.00  8.59           O  
ATOM   2523  H   GLY A 167      11.891   6.175  51.425  1.00  8.59           H  
ATOM   2524 1HA  GLY A 167       9.542   6.881  53.134  1.00  8.59           H  
ATOM   2525 2HA  GLY A 167       9.723   7.430  51.482  1.00  8.59           H  
ATOM   2526  N   VAL A 168       9.080   5.251  50.347  1.00  7.56           N  
ATOM   2527  CA  VAL A 168       8.359   4.161  49.691  1.00  7.56           C  
ATOM   2528  C   VAL A 168       8.909   2.782  50.031  1.00  7.56           C  
ATOM   2529  O   VAL A 168       8.141   1.854  50.276  1.00  7.56           O  
ATOM   2530  CB  VAL A 168       8.426   4.339  48.176  1.00  7.56           C  
ATOM   2531  CG1 VAL A 168       7.860   3.116  47.502  1.00  7.56           C  
ATOM   2532  CG2 VAL A 168       7.683   5.591  47.770  1.00  7.56           C  
ATOM   2533  H   VAL A 168       9.424   6.006  49.774  1.00  7.56           H  
ATOM   2534  HA  VAL A 168       7.316   4.206  50.005  1.00  7.56           H  
ATOM   2535  HB  VAL A 168       9.456   4.430  47.884  1.00  7.56           H  
ATOM   2536 1HG1 VAL A 168       7.923   3.232  46.424  1.00  7.56           H  
ATOM   2537 2HG1 VAL A 168       8.430   2.234  47.806  1.00  7.56           H  
ATOM   2538 3HG1 VAL A 168       6.817   2.990  47.789  1.00  7.56           H  
ATOM   2539 1HG2 VAL A 168       7.749   5.716  46.689  1.00  7.56           H  
ATOM   2540 2HG2 VAL A 168       6.637   5.504  48.063  1.00  7.56           H  
ATOM   2541 3HG2 VAL A 168       8.130   6.453  48.263  1.00  7.56           H  
ATOM   2542  N   LEU A 169      10.227   2.659  50.101  1.00  6.74           N  
ATOM   2543  CA  LEU A 169      10.883   1.392  50.416  1.00  6.74           C  
ATOM   2544  C   LEU A 169      10.521   0.844  51.806  1.00  6.74           C  
ATOM   2545  O   LEU A 169      10.767  -0.324  52.097  1.00  6.74           O  
ATOM   2546  CB  LEU A 169      12.402   1.551  50.294  1.00  6.74           C  
ATOM   2547  CG  LEU A 169      12.886   1.769  48.865  1.00  6.74           C  
ATOM   2548  CD1 LEU A 169      14.373   2.058  48.840  1.00  6.74           C  
ATOM   2549  CD2 LEU A 169      12.578   0.539  48.057  1.00  6.74           C  
ATOM   2550  H   LEU A 169      10.794   3.467  49.903  1.00  6.74           H  
ATOM   2551  HA  LEU A 169      10.562   0.657  49.675  1.00  6.74           H  
ATOM   2552 1HB  LEU A 169      12.716   2.398  50.898  1.00  6.74           H  
ATOM   2553 2HB  LEU A 169      12.880   0.650  50.679  1.00  6.74           H  
ATOM   2554  HG  LEU A 169      12.369   2.616  48.437  1.00  6.74           H  
ATOM   2555 1HD1 LEU A 169      14.687   2.202  47.814  1.00  6.74           H  
ATOM   2556 2HD1 LEU A 169      14.583   2.954  49.405  1.00  6.74           H  
ATOM   2557 3HD1 LEU A 169      14.921   1.220  49.267  1.00  6.74           H  
ATOM   2558 1HD2 LEU A 169      12.914   0.702  47.058  1.00  6.74           H  
ATOM   2559 2HD2 LEU A 169      13.098  -0.321  48.478  1.00  6.74           H  
ATOM   2560 3HD2 LEU A 169      11.498   0.345  48.059  1.00  6.74           H  
ATOM   2561  N   ARG A 170       9.983   1.689  52.692  1.00  6.17           N  
ATOM   2562  CA  ARG A 170       9.584   1.243  54.021  1.00  6.17           C  
ATOM   2563  C   ARG A 170       8.214   0.557  53.955  1.00  6.17           C  
ATOM   2564  O   ARG A 170       7.804  -0.131  54.892  1.00  6.17           O  
ATOM   2565  CB  ARG A 170       9.540   2.428  54.969  1.00  6.17           C  
ATOM   2566  CG  ARG A 170      10.900   3.029  55.237  1.00  6.17           C  
ATOM   2567  CD  ARG A 170      10.831   4.358  55.889  1.00  6.17           C  
ATOM   2568  NE  ARG A 170      10.286   4.347  57.218  1.00  6.17           N  
ATOM   2569  CZ  ARG A 170      10.011   5.474  57.901  1.00  6.17           C  
ATOM   2570  NH1 ARG A 170      10.258   6.649  57.342  1.00  6.17           N  
ATOM   2571  NH2 ARG A 170       9.500   5.409  59.121  1.00  6.17           N  
ATOM   2572  H   ARG A 170       9.784   2.657  52.440  1.00  6.17           H  
ATOM   2573  HA  ARG A 170      10.319   0.527  54.386  1.00  6.17           H  
ATOM   2574 1HB  ARG A 170       8.897   3.202  54.565  1.00  6.17           H  
ATOM   2575 2HB  ARG A 170       9.118   2.116  55.922  1.00  6.17           H  
ATOM   2576 1HG  ARG A 170      11.481   2.361  55.869  1.00  6.17           H  
ATOM   2577 2HG  ARG A 170      11.404   3.155  54.283  1.00  6.17           H  
ATOM   2578 1HD  ARG A 170      11.826   4.783  55.944  1.00  6.17           H  
ATOM   2579 2HD  ARG A 170      10.199   5.002  55.277  1.00  6.17           H  
ATOM   2580  HE  ARG A 170      10.094   3.458  57.655  1.00  6.17           H  
ATOM   2581 1HH1 ARG A 170      10.668   6.703  56.385  1.00  6.17           H  
ATOM   2582 2HH1 ARG A 170      10.056   7.499  57.845  1.00  6.17           H  
ATOM   2583 1HH2 ARG A 170       9.314   4.510  59.544  1.00  6.17           H  
ATOM   2584 2HH2 ARG A 170       9.297   6.257  59.628  1.00  6.17           H  
ATOM   2585  N   ALA A 171       7.495   0.784  52.849  1.00  5.83           N  
ATOM   2586  CA  ALA A 171       6.181   0.207  52.602  1.00  5.83           C  
ATOM   2587  C   ALA A 171       6.298  -1.001  51.673  1.00  5.83           C  
ATOM   2588  O   ALA A 171       5.574  -1.989  51.823  1.00  5.83           O  
ATOM   2589  CB  ALA A 171       5.261   1.244  51.980  1.00  5.83           C  
ATOM   2590  H   ALA A 171       7.890   1.352  52.107  1.00  5.83           H  
ATOM   2591  HA  ALA A 171       5.766  -0.129  53.551  1.00  5.83           H  
ATOM   2592 1HB  ALA A 171       4.280   0.803  51.812  1.00  5.83           H  
ATOM   2593 2HB  ALA A 171       5.169   2.096  52.652  1.00  5.83           H  
ATOM   2594 3HB  ALA A 171       5.678   1.575  51.029  1.00  5.83           H  
ATOM   2595  N   ILE A 172       7.211  -0.889  50.708  1.00  5.66           N  
ATOM   2596  CA  ILE A 172       7.415  -1.892  49.673  1.00  5.66           C  
ATOM   2597  C   ILE A 172       8.832  -1.858  49.114  1.00  5.66           C  
ATOM   2598  O   ILE A 172       9.606  -2.781  49.372  1.00  5.66           O  
ATOM   2599  OXT ILE A 172       9.012  -1.199  48.093  1.00  5.66           O  
ATOM   2600  CB  ILE A 172       6.415  -1.671  48.527  1.00  5.66           C  
ATOM   2601  CG1 ILE A 172       6.579  -2.771  47.468  1.00  5.66           C  
ATOM   2602  CG2 ILE A 172       6.609  -0.277  47.930  1.00  5.66           C  
ATOM   2603  CD1 ILE A 172       5.445  -2.826  46.474  1.00  5.66           C  
ATOM   2604  H   ILE A 172       7.756  -0.031  50.664  1.00  5.66           H  
ATOM   2605  HA  ILE A 172       7.243  -2.874  50.107  1.00  5.66           H  
ATOM   2606  HB  ILE A 172       5.400  -1.750  48.919  1.00  5.66           H  
ATOM   2607 1HG1 ILE A 172       7.507  -2.605  46.925  1.00  5.66           H  
ATOM   2608 2HG1 ILE A 172       6.640  -3.737  47.972  1.00  5.66           H  
ATOM   2609 1HG2 ILE A 172       5.886  -0.117  47.133  1.00  5.66           H  
ATOM   2610 2HG2 ILE A 172       6.461   0.472  48.708  1.00  5.66           H  
ATOM   2611 3HG2 ILE A 172       7.613  -0.182  47.527  1.00  5.66           H  
ATOM   2612 1HD1 ILE A 172       5.627  -3.629  45.758  1.00  5.66           H  
ATOM   2613 2HD1 ILE A 172       4.510  -3.014  47.003  1.00  5.66           H  
ATOM   2614 3HD1 ILE A 172       5.379  -1.877  45.945  1.00  5.66           H  
ENDMDL

REMARK ID 699603 DOMAINID 689994 MODEL 3 ND6 Danio rerio
MODEL     3
ATOM      1  N   MET A   1       2.563  -1.015  -3.033  1.00  5.88           N  
ATOM      2  CA  MET A   1       3.704  -0.253  -3.522  1.00  5.88           C  
ATOM      3  C   MET A   1       3.814   1.033  -2.693  1.00  5.88           C  
ATOM      4  O   MET A   1       3.061   1.995  -2.899  1.00  5.88           O  
ATOM      5  CB  MET A   1       3.538   0.059  -5.000  1.00  5.88           C  
ATOM      6  CG  MET A   1       3.426  -1.151  -5.922  1.00  5.88           C  
ATOM      7  SD  MET A   1       3.274  -0.668  -7.656  1.00  5.88           S  
ATOM      8  CE  MET A   1       2.679  -2.162  -8.430  1.00  5.88           C  
ATOM      9 1H   MET A   1       2.377  -1.785  -3.663  1.00  5.88           H  
ATOM     10 2H   MET A   1       2.772  -1.375  -2.113  1.00  5.88           H  
ATOM     11 3H   MET A   1       1.751  -0.419  -2.984  1.00  5.88           H  
ATOM     12  HA  MET A   1       4.614  -0.836  -3.374  1.00  5.88           H  
ATOM     13 1HB  MET A   1       2.673   0.694  -5.144  1.00  5.88           H  
ATOM     14 2HB  MET A   1       4.410   0.606  -5.335  1.00  5.88           H  
ATOM     15 1HG  MET A   1       4.308  -1.778  -5.814  1.00  5.88           H  
ATOM     16 2HG  MET A   1       2.548  -1.744  -5.652  1.00  5.88           H  
ATOM     17 1HE  MET A   1       2.539  -1.992  -9.498  1.00  5.88           H  
ATOM     18 2HE  MET A   1       3.401  -2.960  -8.276  1.00  5.88           H  
ATOM     19 3HE  MET A   1       1.722  -2.446  -7.984  1.00  5.88           H  
ATOM     20  N   ALA A   2       4.780   1.053  -1.773  1.00  5.44           N  
ATOM     21  CA  ALA A   2       4.963   2.151  -0.811  1.00  5.44           C  
ATOM     22  C   ALA A   2       5.137   3.532  -1.426  1.00  5.44           C  
ATOM     23  O   ALA A   2       4.711   4.532  -0.842  1.00  5.44           O  
ATOM     24  CB  ALA A   2       6.177   1.867   0.049  1.00  5.44           C  
ATOM     25  H   ALA A   2       5.397   0.255  -1.691  1.00  5.44           H  
ATOM     26  HA  ALA A   2       4.083   2.181  -0.175  1.00  5.44           H  
ATOM     27 1HB  ALA A   2       6.281   2.656   0.795  1.00  5.44           H  
ATOM     28 2HB  ALA A   2       6.056   0.907   0.550  1.00  5.44           H  
ATOM     29 3HB  ALA A   2       7.069   1.843  -0.577  1.00  5.44           H  
ATOM     30  N   PHE A   3       5.755   3.629  -2.591  1.00  4.93           N  
ATOM     31  CA  PHE A   3       5.967   4.956  -3.153  1.00  4.93           C  
ATOM     32  C   PHE A   3       4.671   5.585  -3.641  1.00  4.93           C  
ATOM     33  O   PHE A   3       4.519   6.808  -3.643  1.00  4.93           O  
ATOM     34  CB  PHE A   3       6.964   4.886  -4.292  1.00  4.93           C  
ATOM     35  CG  PHE A   3       8.354   4.627  -3.808  1.00  4.93           C  
ATOM     36  CD1 PHE A   3       8.948   3.388  -3.990  1.00  4.93           C  
ATOM     37  CD2 PHE A   3       9.070   5.619  -3.155  1.00  4.93           C  
ATOM     38  CE1 PHE A   3      10.231   3.147  -3.531  1.00  4.93           C  
ATOM     39  CE2 PHE A   3      10.352   5.382  -2.696  1.00  4.93           C  
ATOM     40  CZ  PHE A   3      10.933   4.144  -2.885  1.00  4.93           C  
ATOM     41  H   PHE A   3       6.088   2.805  -3.069  1.00  4.93           H  
ATOM     42  HA  PHE A   3       6.382   5.595  -2.371  1.00  4.93           H  
ATOM     43 1HB  PHE A   3       6.680   4.090  -4.980  1.00  4.93           H  
ATOM     44 2HB  PHE A   3       6.956   5.825  -4.847  1.00  4.93           H  
ATOM     45  HD1 PHE A   3       8.394   2.599  -4.499  1.00  4.93           H  
ATOM     46  HD2 PHE A   3       8.608   6.596  -3.004  1.00  4.93           H  
ATOM     47  HE1 PHE A   3      10.688   2.169  -3.681  1.00  4.93           H  
ATOM     48  HE2 PHE A   3      10.904   6.170  -2.185  1.00  4.93           H  
ATOM     49  HZ  PHE A   3      11.943   3.955  -2.524  1.00  4.93           H  
ATOM     50  N   TYR A   4       3.710   4.758  -4.030  1.00  4.43           N  
ATOM     51  CA  TYR A   4       2.474   5.307  -4.544  1.00  4.43           C  
ATOM     52  C   TYR A   4       1.626   5.657  -3.352  1.00  4.43           C  
ATOM     53  O   TYR A   4       0.984   6.705  -3.320  1.00  4.43           O  
ATOM     54  CB  TYR A   4       1.789   4.288  -5.430  1.00  4.43           C  
ATOM     55  CG  TYR A   4       2.578   3.968  -6.665  1.00  4.43           C  
ATOM     56  CD1 TYR A   4       3.675   3.158  -6.534  1.00  4.43           C  
ATOM     57  CD2 TYR A   4       2.192   4.416  -7.915  1.00  4.43           C  
ATOM     58  CE1 TYR A   4       4.406   2.787  -7.627  1.00  4.43           C  
ATOM     59  CE2 TYR A   4       2.923   4.037  -9.028  1.00  4.43           C  
ATOM     60  CZ  TYR A   4       4.031   3.221  -8.881  1.00  4.43           C  
ATOM     61  OH  TYR A   4       4.786   2.838  -9.973  1.00  4.43           O  
ATOM     62  H   TYR A   4       3.815   3.752  -3.942  1.00  4.43           H  
ATOM     63  HA  TYR A   4       2.680   6.216  -5.108  1.00  4.43           H  
ATOM     64 1HB  TYR A   4       1.634   3.360  -4.872  1.00  4.43           H  
ATOM     65 2HB  TYR A   4       0.811   4.659  -5.733  1.00  4.43           H  
ATOM     66  HD1 TYR A   4       3.962   2.818  -5.543  1.00  4.43           H  
ATOM     67  HD2 TYR A   4       1.317   5.052  -8.024  1.00  4.43           H  
ATOM     68  HE1 TYR A   4       5.279   2.147  -7.508  1.00  4.43           H  
ATOM     69  HE2 TYR A   4       2.629   4.380 -10.018  1.00  4.43           H  
ATOM     70  HH  TYR A   4       4.636   3.451 -10.722  1.00  4.43           H  
ATOM     71  N   LEU A   5       1.695   4.806  -2.326  1.00  3.96           N  
ATOM     72  CA  LEU A   5       0.921   5.034  -1.120  1.00  3.96           C  
ATOM     73  C   LEU A   5       1.389   6.318  -0.448  1.00  3.96           C  
ATOM     74  O   LEU A   5       0.574   7.125   0.013  1.00  3.96           O  
ATOM     75  CB  LEU A   5       1.110   3.856  -0.167  1.00  3.96           C  
ATOM     76  CG  LEU A   5       0.510   2.536  -0.639  1.00  3.96           C  
ATOM     77  CD1 LEU A   5       0.930   1.416   0.297  1.00  3.96           C  
ATOM     78  CD2 LEU A   5      -0.964   2.664  -0.674  1.00  3.96           C  
ATOM     79  H   LEU A   5       2.261   3.961  -2.412  1.00  3.96           H  
ATOM     80  HA  LEU A   5      -0.127   5.128  -1.382  1.00  3.96           H  
ATOM     81 1HB  LEU A   5       2.174   3.705  -0.014  1.00  3.96           H  
ATOM     82 2HB  LEU A   5       0.658   4.108   0.791  1.00  3.96           H  
ATOM     83  HG  LEU A   5       0.876   2.306  -1.636  1.00  3.96           H  
ATOM     84 1HD1 LEU A   5       0.499   0.479  -0.051  1.00  3.96           H  
ATOM     85 2HD1 LEU A   5       2.007   1.334   0.308  1.00  3.96           H  
ATOM     86 3HD1 LEU A   5       0.571   1.632   1.302  1.00  3.96           H  
ATOM     87 1HD2 LEU A   5      -1.406   1.730  -1.014  1.00  3.96           H  
ATOM     88 2HD2 LEU A   5      -1.316   2.893   0.328  1.00  3.96           H  
ATOM     89 3HD2 LEU A   5      -1.253   3.461  -1.352  1.00  3.96           H  
ATOM     90  N   SER A   6       2.707   6.546  -0.462  1.00  3.55           N  
ATOM     91  CA  SER A   6       3.274   7.741   0.131  1.00  3.55           C  
ATOM     92  C   SER A   6       2.763   8.978  -0.591  1.00  3.55           C  
ATOM     93  O   SER A   6       2.361   9.950   0.056  1.00  3.55           O  
ATOM     94  CB  SER A   6       4.787   7.689   0.045  1.00  3.55           C  
ATOM     95  OG  SER A   6       5.301   6.635   0.817  1.00  3.55           O  
ATOM     96  H   SER A   6       3.341   5.847  -0.844  1.00  3.55           H  
ATOM     97  HA  SER A   6       2.969   7.792   1.176  1.00  3.55           H  
ATOM     98 1HB  SER A   6       5.086   7.560  -0.997  1.00  3.55           H  
ATOM     99 2HB  SER A   6       5.201   8.633   0.390  1.00  3.55           H  
ATOM    100  HG  SER A   6       5.000   5.813   0.369  1.00  3.55           H  
ATOM    101  N   PHE A   7       2.727   8.941  -1.929  1.00  3.22           N  
ATOM    102  CA  PHE A   7       2.212  10.092  -2.653  1.00  3.22           C  
ATOM    103  C   PHE A   7       0.713  10.289  -2.416  1.00  3.22           C  
ATOM    104  O   PHE A   7       0.244  11.420  -2.287  1.00  3.22           O  
ATOM    105  CB  PHE A   7       2.416   9.981  -4.150  1.00  3.22           C  
ATOM    106  CG  PHE A   7       3.786  10.204  -4.714  1.00  3.22           C  
ATOM    107  CD1 PHE A   7       4.380   9.227  -5.492  1.00  3.22           C  
ATOM    108  CD2 PHE A   7       4.480  11.391  -4.498  1.00  3.22           C  
ATOM    109  CE1 PHE A   7       5.626   9.420  -6.045  1.00  3.22           C  
ATOM    110  CE2 PHE A   7       5.726  11.591  -5.050  1.00  3.22           C  
ATOM    111  CZ  PHE A   7       6.302  10.603  -5.827  1.00  3.22           C  
ATOM    112  H   PHE A   7       3.085   8.131  -2.441  1.00  3.22           H  
ATOM    113  HA  PHE A   7       2.737  10.979  -2.302  1.00  3.22           H  
ATOM    114 1HB  PHE A   7       2.066   9.003  -4.485  1.00  3.22           H  
ATOM    115 2HB  PHE A   7       1.790  10.714  -4.574  1.00  3.22           H  
ATOM    116  HD1 PHE A   7       3.849   8.294  -5.670  1.00  3.22           H  
ATOM    117  HD2 PHE A   7       4.040  12.169  -3.888  1.00  3.22           H  
ATOM    118  HE1 PHE A   7       6.074   8.637  -6.657  1.00  3.22           H  
ATOM    119  HE2 PHE A   7       6.258  12.528  -4.873  1.00  3.22           H  
ATOM    120  HZ  PHE A   7       7.288  10.756  -6.266  1.00  3.22           H  
ATOM    121  N   LEU A   8      -0.057   9.203  -2.337  1.00  2.97           N  
ATOM    122  CA  LEU A   8      -1.494   9.363  -2.140  1.00  2.97           C  
ATOM    123  C   LEU A   8      -1.779  10.059  -0.822  1.00  2.97           C  
ATOM    124  O   LEU A   8      -2.621  10.964  -0.748  1.00  2.97           O  
ATOM    125  CB  LEU A   8      -2.191   7.996  -2.144  1.00  2.97           C  
ATOM    126  CG  LEU A   8      -2.239   7.267  -3.492  1.00  2.97           C  
ATOM    127  CD1 LEU A   8      -2.765   5.848  -3.284  1.00  2.97           C  
ATOM    128  CD2 LEU A   8      -3.118   8.036  -4.440  1.00  2.97           C  
ATOM    129  H   LEU A   8       0.347   8.272  -2.454  1.00  2.97           H  
ATOM    130  HA  LEU A   8      -1.890   9.973  -2.950  1.00  2.97           H  
ATOM    131 1HB  LEU A   8      -1.668   7.346  -1.441  1.00  2.97           H  
ATOM    132 2HB  LEU A   8      -3.212   8.125  -1.792  1.00  2.97           H  
ATOM    133  HG  LEU A   8      -1.249   7.211  -3.909  1.00  2.97           H  
ATOM    134 1HD1 LEU A   8      -2.791   5.326  -4.238  1.00  2.97           H  
ATOM    135 2HD1 LEU A   8      -2.113   5.317  -2.604  1.00  2.97           H  
ATOM    136 3HD1 LEU A   8      -3.766   5.889  -2.866  1.00  2.97           H  
ATOM    137 1HD2 LEU A   8      -3.144   7.527  -5.403  1.00  2.97           H  
ATOM    138 2HD2 LEU A   8      -4.125   8.098  -4.031  1.00  2.97           H  
ATOM    139 3HD2 LEU A   8      -2.717   9.032  -4.563  1.00  2.97           H  
ATOM    140  N   MET A   9      -1.036   9.686   0.217  1.00  2.78           N  
ATOM    141  CA  MET A   9      -1.248  10.311   1.504  1.00  2.78           C  
ATOM    142  C   MET A   9      -0.693  11.730   1.503  1.00  2.78           C  
ATOM    143  O   MET A   9      -1.264  12.629   2.120  1.00  2.78           O  
ATOM    144  CB  MET A   9      -0.647   9.444   2.599  1.00  2.78           C  
ATOM    145  CG  MET A   9      -1.368   8.091   2.770  1.00  2.78           C  
ATOM    146  SD  MET A   9      -3.142   8.258   3.223  1.00  2.78           S  
ATOM    147  CE  MET A   9      -4.001   8.081   1.654  1.00  2.78           C  
ATOM    148  H   MET A   9      -0.350   8.934   0.114  1.00  2.78           H  
ATOM    149  HA  MET A   9      -2.320  10.376   1.681  1.00  2.78           H  
ATOM    150 1HB  MET A   9       0.398   9.237   2.351  1.00  2.78           H  
ATOM    151 2HB  MET A   9      -0.667   9.977   3.547  1.00  2.78           H  
ATOM    152 1HG  MET A   9      -1.301   7.535   1.832  1.00  2.78           H  
ATOM    153 2HG  MET A   9      -0.866   7.509   3.543  1.00  2.78           H  
ATOM    154 1HE  MET A   9      -5.077   8.157   1.818  1.00  2.78           H  
ATOM    155 2HE  MET A   9      -3.685   8.870   0.977  1.00  2.78           H  
ATOM    156 3HE  MET A   9      -3.768   7.114   1.218  1.00  2.78           H  
ATOM    157  N   ALA A  10       0.402  11.973   0.783  1.00  2.63           N  
ATOM    158  CA  ALA A  10       0.928  13.327   0.732  1.00  2.63           C  
ATOM    159  C   ALA A  10      -0.097  14.272   0.102  1.00  2.63           C  
ATOM    160  O   ALA A  10      -0.286  15.396   0.576  1.00  2.63           O  
ATOM    161  CB  ALA A  10       2.226  13.354  -0.046  1.00  2.63           C  
ATOM    162  H   ALA A  10       0.893  11.223   0.297  1.00  2.63           H  
ATOM    163  HA  ALA A  10       1.115  13.658   1.754  1.00  2.63           H  
ATOM    164 1HB  ALA A  10       2.622  14.365  -0.059  1.00  2.63           H  
ATOM    165 2HB  ALA A  10       2.944  12.684   0.425  1.00  2.63           H  
ATOM    166 3HB  ALA A  10       2.041  13.023  -1.062  1.00  2.63           H  
ATOM    167  N   ALA A  11      -0.778  13.803  -0.957  1.00  2.52           N  
ATOM    168  CA  ALA A  11      -1.809  14.589  -1.633  1.00  2.52           C  
ATOM    169  C   ALA A  11      -2.969  14.869  -0.688  1.00  2.52           C  
ATOM    170  O   ALA A  11      -3.496  15.987  -0.638  1.00  2.52           O  
ATOM    171  CB  ALA A  11      -2.320  13.859  -2.864  1.00  2.52           C  
ATOM    172  H   ALA A  11      -0.557  12.872  -1.314  1.00  2.52           H  
ATOM    173  HA  ALA A  11      -1.369  15.540  -1.933  1.00  2.52           H  
ATOM    174 1HB  ALA A  11      -3.075  14.467  -3.357  1.00  2.52           H  
ATOM    175 2HB  ALA A  11      -1.514  13.669  -3.551  1.00  2.52           H  
ATOM    176 3HB  ALA A  11      -2.759  12.908  -2.557  1.00  2.52           H  
ATOM    177  N   LEU A  12      -3.333  13.854   0.111  1.00  2.45           N  
ATOM    178  CA  LEU A  12      -4.411  13.988   1.079  1.00  2.45           C  
ATOM    179  C   LEU A  12      -4.075  15.096   2.057  1.00  2.45           C  
ATOM    180  O   LEU A  12      -4.882  15.993   2.281  1.00  2.45           O  
ATOM    181  CB  LEU A  12      -4.622  12.667   1.841  1.00  2.45           C  
ATOM    182  CG  LEU A  12      -5.684  12.662   2.953  1.00  2.45           C  
ATOM    183  CD1 LEU A  12      -7.049  12.940   2.358  1.00  2.45           C  
ATOM    184  CD2 LEU A  12      -5.654  11.309   3.661  1.00  2.45           C  
ATOM    185  H   LEU A  12      -2.873  12.947   0.010  1.00  2.45           H  
ATOM    186  HA  LEU A  12      -5.327  14.250   0.552  1.00  2.45           H  
ATOM    187 1HB  LEU A  12      -4.877  11.890   1.121  1.00  2.45           H  
ATOM    188 2HB  LEU A  12      -3.690  12.391   2.307  1.00  2.45           H  
ATOM    189  HG  LEU A  12      -5.461  13.453   3.671  1.00  2.45           H  
ATOM    190 1HD1 LEU A  12      -7.798  12.943   3.153  1.00  2.45           H  
ATOM    191 2HD1 LEU A  12      -7.038  13.910   1.862  1.00  2.45           H  
ATOM    192 3HD1 LEU A  12      -7.292  12.165   1.633  1.00  2.45           H  
ATOM    193 1HD2 LEU A  12      -6.397  11.298   4.458  1.00  2.45           H  
ATOM    194 2HD2 LEU A  12      -5.875  10.518   2.944  1.00  2.45           H  
ATOM    195 3HD2 LEU A  12      -4.661  11.146   4.084  1.00  2.45           H  
ATOM    196  N   VAL A  13      -2.865  15.056   2.613  1.00  2.41           N  
ATOM    197  CA  VAL A  13      -2.421  16.060   3.573  1.00  2.41           C  
ATOM    198  C   VAL A  13      -2.336  17.457   2.953  1.00  2.41           C  
ATOM    199  O   VAL A  13      -2.806  18.445   3.537  1.00  2.41           O  
ATOM    200  CB  VAL A  13      -1.057  15.656   4.151  1.00  2.41           C  
ATOM    201  CG1 VAL A  13      -0.487  16.786   4.992  1.00  2.41           C  
ATOM    202  CG2 VAL A  13      -1.235  14.397   4.997  1.00  2.41           C  
ATOM    203  H   VAL A  13      -2.240  14.284   2.370  1.00  2.41           H  
ATOM    204  HA  VAL A  13      -3.142  16.085   4.388  1.00  2.41           H  
ATOM    205  HB  VAL A  13      -0.364  15.457   3.329  1.00  2.41           H  
ATOM    206 1HG1 VAL A  13       0.482  16.487   5.389  1.00  2.41           H  
ATOM    207 2HG1 VAL A  13      -0.369  17.677   4.376  1.00  2.41           H  
ATOM    208 3HG1 VAL A  13      -1.156  16.995   5.804  1.00  2.41           H  
ATOM    209 1HG2 VAL A  13      -0.271  14.091   5.402  1.00  2.41           H  
ATOM    210 2HG2 VAL A  13      -1.926  14.604   5.814  1.00  2.41           H  
ATOM    211 3HG2 VAL A  13      -1.636  13.597   4.377  1.00  2.41           H  
ATOM    212  N   GLY A  14      -1.783  17.547   1.748  1.00  2.39           N  
ATOM    213  CA  GLY A  14      -1.700  18.823   1.064  1.00  2.39           C  
ATOM    214  C   GLY A  14      -3.093  19.455   0.991  1.00  2.39           C  
ATOM    215  O   GLY A  14      -3.269  20.625   1.346  1.00  2.39           O  
ATOM    216  H   GLY A  14      -1.400  16.714   1.298  1.00  2.39           H  
ATOM    217 1HA  GLY A  14      -1.015  19.482   1.596  1.00  2.39           H  
ATOM    218 2HA  GLY A  14      -1.296  18.668   0.063  1.00  2.39           H  
ATOM    219  N   GLY A  15      -4.068  18.689   0.502  1.00  2.39           N  
ATOM    220  CA  GLY A  15      -5.435  19.165   0.376  1.00  2.39           C  
ATOM    221  C   GLY A  15      -6.143  19.441   1.702  1.00  2.39           C  
ATOM    222  O   GLY A  15      -6.690  20.525   1.921  1.00  2.39           O  
ATOM    223  H   GLY A  15      -3.853  17.730   0.212  1.00  2.39           H  
ATOM    224 1HA  GLY A  15      -5.427  20.069  -0.206  1.00  2.39           H  
ATOM    225 2HA  GLY A  15      -6.008  18.431  -0.189  1.00  2.39           H  
ATOM    226  N   MET A  16      -6.175  18.437   2.567  1.00  2.41           N  
ATOM    227  CA  MET A  16      -6.914  18.478   3.819  1.00  2.41           C  
ATOM    228  C   MET A  16      -6.307  19.291   4.943  1.00  2.41           C  
ATOM    229  O   MET A  16      -7.034  19.713   5.846  1.00  2.41           O  
ATOM    230  CB  MET A  16      -7.186  17.066   4.229  1.00  2.41           C  
ATOM    231  CG  MET A  16      -8.146  16.391   3.257  1.00  2.41           C  
ATOM    232  SD  MET A  16      -9.769  17.192   3.237  1.00  2.41           S  
ATOM    233  CE  MET A  16      -9.657  18.302   1.845  1.00  2.41           C  
ATOM    234  H   MET A  16      -5.676  17.582   2.343  1.00  2.41           H  
ATOM    235  HA  MET A  16      -7.877  18.933   3.604  1.00  2.41           H  
ATOM    236 1HB  MET A  16      -6.258  16.503   4.261  1.00  2.41           H  
ATOM    237 2HB  MET A  16      -7.597  17.069   5.221  1.00  2.41           H  
ATOM    238 1HG  MET A  16      -7.716  16.465   2.257  1.00  2.41           H  
ATOM    239 2HG  MET A  16      -8.273  15.349   3.474  1.00  2.41           H  
ATOM    240 1HE  MET A  16     -10.601  18.836   1.730  1.00  2.41           H  
ATOM    241 2HE  MET A  16      -8.866  19.017   2.014  1.00  2.41           H  
ATOM    242 3HE  MET A  16      -9.449  17.732   0.940  1.00  2.41           H  
ATOM    243  N   ILE A  17      -4.997  19.496   4.935  1.00  2.45           N  
ATOM    244  CA  ILE A  17      -4.409  20.317   5.969  1.00  2.45           C  
ATOM    245  C   ILE A  17      -4.073  21.683   5.399  1.00  2.45           C  
ATOM    246  O   ILE A  17      -4.565  22.698   5.882  1.00  2.45           O  
ATOM    247  CB  ILE A  17      -3.106  19.717   6.535  1.00  2.45           C  
ATOM    248  CG1 ILE A  17      -3.346  18.312   7.068  1.00  2.45           C  
ATOM    249  CG2 ILE A  17      -2.550  20.632   7.623  1.00  2.45           C  
ATOM    250  CD1 ILE A  17      -4.349  18.243   8.131  1.00  2.45           C  
ATOM    251  H   ILE A  17      -4.397  19.096   4.219  1.00  2.45           H  
ATOM    252  HA  ILE A  17      -5.122  20.445   6.780  1.00  2.45           H  
ATOM    253  HB  ILE A  17      -2.370  19.634   5.738  1.00  2.45           H  
ATOM    254 1HG1 ILE A  17      -3.662  17.674   6.242  1.00  2.45           H  
ATOM    255 2HG1 ILE A  17      -2.414  17.929   7.470  1.00  2.45           H  
ATOM    256 1HG2 ILE A  17      -1.619  20.218   8.006  1.00  2.45           H  
ATOM    257 2HG2 ILE A  17      -2.362  21.614   7.197  1.00  2.45           H  
ATOM    258 3HG2 ILE A  17      -3.273  20.720   8.437  1.00  2.45           H  
ATOM    259 1HD1 ILE A  17      -4.458  17.210   8.462  1.00  2.45           H  
ATOM    260 2HD1 ILE A  17      -4.028  18.867   8.970  1.00  2.45           H  
ATOM    261 3HD1 ILE A  17      -5.297  18.609   7.741  1.00  2.45           H  
ATOM    262  N   ALA A  18      -3.236  21.724   4.364  1.00  2.52           N  
ATOM    263  CA  ALA A  18      -2.779  23.031   3.890  1.00  2.52           C  
ATOM    264  C   ALA A  18      -3.853  23.819   3.132  1.00  2.52           C  
ATOM    265  O   ALA A  18      -4.136  24.967   3.496  1.00  2.52           O  
ATOM    266  CB  ALA A  18      -1.540  22.870   3.024  1.00  2.52           C  
ATOM    267  H   ALA A  18      -2.911  20.848   3.946  1.00  2.52           H  
ATOM    268  HA  ALA A  18      -2.504  23.618   4.767  1.00  2.52           H  
ATOM    269 1HB  ALA A  18      -1.184  23.855   2.725  1.00  2.52           H  
ATOM    270 2HB  ALA A  18      -0.763  22.358   3.589  1.00  2.52           H  
ATOM    271 3HB  ALA A  18      -1.778  22.298   2.150  1.00  2.52           H  
ATOM    272  N   ILE A  19      -4.500  23.215   2.122  1.00  2.62           N  
ATOM    273  CA  ILE A  19      -5.486  23.994   1.366  1.00  2.62           C  
ATOM    274  C   ILE A  19      -6.726  24.263   2.195  1.00  2.62           C  
ATOM    275  O   ILE A  19      -7.213  25.386   2.259  1.00  2.62           O  
ATOM    276  CB  ILE A  19      -5.976  23.319   0.067  1.00  2.62           C  
ATOM    277  CG1 ILE A  19      -4.861  23.170  -0.938  1.00  2.62           C  
ATOM    278  CG2 ILE A  19      -7.105  24.135  -0.524  1.00  2.62           C  
ATOM    279  CD1 ILE A  19      -5.241  22.331  -2.155  1.00  2.62           C  
ATOM    280  H   ILE A  19      -4.266  22.253   1.859  1.00  2.62           H  
ATOM    281  HA  ILE A  19      -5.037  24.955   1.107  1.00  2.62           H  
ATOM    282  HB  ILE A  19      -6.343  22.330   0.294  1.00  2.62           H  
ATOM    283 1HG1 ILE A  19      -4.532  24.157  -1.266  1.00  2.62           H  
ATOM    284 2HG1 ILE A  19      -4.034  22.666  -0.444  1.00  2.62           H  
ATOM    285 1HG2 ILE A  19      -7.467  23.650  -1.429  1.00  2.62           H  
ATOM    286 2HG2 ILE A  19      -7.918  24.210   0.197  1.00  2.62           H  
ATOM    287 3HG2 ILE A  19      -6.740  25.134  -0.765  1.00  2.62           H  
ATOM    288 1HD1 ILE A  19      -4.410  22.236  -2.800  1.00  2.62           H  
ATOM    289 2HD1 ILE A  19      -5.553  21.357  -1.868  1.00  2.62           H  
ATOM    290 3HD1 ILE A  19      -6.057  22.819  -2.683  1.00  2.62           H  
ATOM    291  N   ALA A  20      -7.251  23.220   2.827  1.00  2.73           N  
ATOM    292  CA  ALA A  20      -8.446  23.349   3.638  1.00  2.73           C  
ATOM    293  C   ALA A  20      -8.290  24.343   4.793  1.00  2.73           C  
ATOM    294  O   ALA A  20      -9.245  25.048   5.117  1.00  2.73           O  
ATOM    295  CB  ALA A  20      -8.828  21.999   4.190  1.00  2.73           C  
ATOM    296  H   ALA A  20      -6.835  22.298   2.701  1.00  2.73           H  
ATOM    297  HA  ALA A  20      -9.246  23.709   2.993  1.00  2.73           H  
ATOM    298 1HB  ALA A  20      -9.745  22.084   4.766  1.00  2.73           H  
ATOM    299 2HB  ALA A  20      -8.972  21.295   3.371  1.00  2.73           H  
ATOM    300 3HB  ALA A  20      -8.032  21.658   4.827  1.00  2.73           H  
ATOM    301  N   SER A  21      -7.110  24.409   5.424  1.00  2.85           N  
ATOM    302  CA  SER A  21      -6.920  25.334   6.536  1.00  2.85           C  
ATOM    303  C   SER A  21      -6.690  26.775   6.148  1.00  2.85           C  
ATOM    304  O   SER A  21      -7.305  27.681   6.724  1.00  2.85           O  
ATOM    305  CB  SER A  21      -5.742  24.942   7.393  1.00  2.85           C  
ATOM    306  OG  SER A  21      -5.541  25.905   8.390  1.00  2.85           O  
ATOM    307  H   SER A  21      -6.324  23.812   5.171  1.00  2.85           H  
ATOM    308  HA  SER A  21      -7.818  25.292   7.151  1.00  2.85           H  
ATOM    309 1HB  SER A  21      -5.903  23.958   7.838  1.00  2.85           H  
ATOM    310 2HB  SER A  21      -4.854  24.894   6.773  1.00  2.85           H  
ATOM    311  HG  SER A  21      -5.150  26.685   7.912  1.00  2.85           H  
ATOM    312  N   ASN A  22      -5.757  27.015   5.228  1.00  2.96           N  
ATOM    313  CA  ASN A  22      -5.328  28.375   4.965  1.00  2.96           C  
ATOM    314  C   ASN A  22      -4.907  28.853   6.387  1.00  2.96           C  
ATOM    315  O   ASN A  22      -4.317  28.020   7.094  1.00  2.96           O  
ATOM    316  CB  ASN A  22      -6.446  29.120   4.242  1.00  2.96           C  
ATOM    317  CG  ASN A  22      -6.786  28.472   2.982  1.00  2.96           C  
ATOM    318  OD1 ASN A  22      -5.895  28.131   2.215  1.00  2.96           O  
ATOM    319  ND2 ASN A  22      -8.057  28.287   2.736  1.00  2.96           N  
ATOM    320  H   ASN A  22      -5.308  26.244   4.720  1.00  2.96           H  
ATOM    321  HA  ASN A  22      -4.446  28.369   4.329  1.00  2.96           H  
ATOM    322 1HB  ASN A  22      -7.342  29.221   4.844  1.00  2.96           H  
ATOM    323 2HB  ASN A  22      -6.106  30.097   3.947  1.00  2.96           H  
ATOM    324 1HD2 ASN A  22      -8.339  27.832   1.891  1.00  2.96           H  
ATOM    325 2HD2 ASN A  22      -8.744  28.579   3.402  1.00  2.96           H  
ATOM    326  N   PRO A  23      -5.163  30.089   6.875  1.00  3.03           N  
ATOM    327  CA  PRO A  23      -5.728  31.322   6.334  1.00  3.03           C  
ATOM    328  C   PRO A  23      -4.713  31.966   5.419  1.00  3.03           C  
ATOM    329  O   PRO A  23      -3.538  31.652   5.529  1.00  3.03           O  
ATOM    330  CB  PRO A  23      -5.949  32.175   7.581  1.00  3.03           C  
ATOM    331  CG  PRO A  23      -4.915  31.712   8.529  1.00  3.03           C  
ATOM    332  CD  PRO A  23      -4.787  30.239   8.282  1.00  3.03           C  
ATOM    333  HA  PRO A  23      -6.690  31.163   5.848  1.00  3.03           H  
ATOM    334 1HB  PRO A  23      -5.855  33.244   7.330  1.00  3.03           H  
ATOM    335 2HB  PRO A  23      -6.968  32.022   7.964  1.00  3.03           H  
ATOM    336 1HG  PRO A  23      -3.970  32.253   8.364  1.00  3.03           H  
ATOM    337 2HG  PRO A  23      -5.227  31.932   9.560  1.00  3.03           H  
ATOM    338 1HD  PRO A  23      -3.752  29.950   8.420  1.00  3.03           H  
ATOM    339 2HD  PRO A  23      -5.469  29.664   8.926  1.00  3.03           H  
ATOM    340  N   ALA A  24      -5.173  32.876   4.561  1.00  3.03           N  
ATOM    341  CA  ALA A  24      -4.351  33.676   3.637  1.00  3.03           C  
ATOM    342  C   ALA A  24      -4.137  32.930   2.317  1.00  3.03           C  
ATOM    343  O   ALA A  24      -3.826  31.733   2.325  1.00  3.03           O  
ATOM    344  CB  ALA A  24      -2.978  34.052   4.226  1.00  3.03           C  
ATOM    345  H   ALA A  24      -6.170  33.048   4.548  1.00  3.03           H  
ATOM    346  HA  ALA A  24      -4.908  34.590   3.465  1.00  3.03           H  
ATOM    347 1HB  ALA A  24      -2.452  34.683   3.535  1.00  3.03           H  
ATOM    348 2HB  ALA A  24      -3.123  34.593   5.158  1.00  3.03           H  
ATOM    349 3HB  ALA A  24      -2.353  33.197   4.409  1.00  3.03           H  
ATOM    350  N   PRO A  25      -4.169  33.640   1.167  1.00  2.96           N  
ATOM    351  CA  PRO A  25      -3.981  33.118  -0.177  1.00  2.96           C  
ATOM    352  C   PRO A  25      -2.585  32.546  -0.349  1.00  2.96           C  
ATOM    353  O   PRO A  25      -2.321  31.768  -1.263  1.00  2.96           O  
ATOM    354  CB  PRO A  25      -4.201  34.350  -1.058  1.00  2.96           C  
ATOM    355  CG  PRO A  25      -3.898  35.528  -0.168  1.00  2.96           C  
ATOM    356  CD  PRO A  25      -4.359  35.119   1.196  1.00  2.96           C  
ATOM    357  HA  PRO A  25      -4.747  32.354  -0.376  1.00  2.96           H  
ATOM    358 1HB  PRO A  25      -3.532  34.306  -1.934  1.00  2.96           H  
ATOM    359 2HB  PRO A  25      -5.230  34.358  -1.447  1.00  2.96           H  
ATOM    360 1HG  PRO A  25      -2.821  35.768  -0.207  1.00  2.96           H  
ATOM    361 2HG  PRO A  25      -4.433  36.409  -0.531  1.00  2.96           H  
ATOM    362 1HD  PRO A  25      -3.706  35.619   1.914  1.00  2.96           H  
ATOM    363 2HD  PRO A  25      -5.421  35.379   1.330  1.00  2.96           H  
ATOM    364  N   TYR A  26      -1.681  32.926   0.543  1.00  2.82           N  
ATOM    365  CA  TYR A  26      -0.319  32.459   0.476  1.00  2.82           C  
ATOM    366  C   TYR A  26      -0.257  31.012   0.946  1.00  2.82           C  
ATOM    367  O   TYR A  26       0.565  30.222   0.467  1.00  2.82           O  
ATOM    368  CB  TYR A  26       0.533  33.339   1.366  1.00  2.82           C  
ATOM    369  CG  TYR A  26       0.505  34.786   0.932  1.00  2.82           C  
ATOM    370  CD1 TYR A  26      -0.065  35.733   1.771  1.00  2.82           C  
ATOM    371  CD2 TYR A  26       1.016  35.168  -0.294  1.00  2.82           C  
ATOM    372  CE1 TYR A  26      -0.106  37.056   1.397  1.00  2.82           C  
ATOM    373  CE2 TYR A  26       0.971  36.497  -0.673  1.00  2.82           C  
ATOM    374  CZ  TYR A  26       0.417  37.439   0.173  1.00  2.82           C  
ATOM    375  OH  TYR A  26       0.389  38.764  -0.200  1.00  2.82           O  
ATOM    376  H   TYR A  26      -1.935  33.565   1.278  1.00  2.82           H  
ATOM    377  HA  TYR A  26       0.029  32.510  -0.556  1.00  2.82           H  
ATOM    378 1HB  TYR A  26       0.174  33.277   2.397  1.00  2.82           H  
ATOM    379 2HB  TYR A  26       1.564  32.991   1.350  1.00  2.82           H  
ATOM    380  HD1 TYR A  26      -0.469  35.431   2.732  1.00  2.82           H  
ATOM    381  HD2 TYR A  26       1.455  34.424  -0.960  1.00  2.82           H  
ATOM    382  HE1 TYR A  26      -0.543  37.796   2.064  1.00  2.82           H  
ATOM    383  HE2 TYR A  26       1.378  36.803  -1.637  1.00  2.82           H  
ATOM    384  HH  TYR A  26       0.160  39.307   0.560  1.00  2.82           H  
ATOM    385  N   PHE A  27      -1.108  30.663   1.915  1.00  2.65           N  
ATOM    386  CA  PHE A  27      -1.132  29.304   2.413  1.00  2.65           C  
ATOM    387  C   PHE A  27      -1.917  28.471   1.433  1.00  2.65           C  
ATOM    388  O   PHE A  27      -1.578  27.314   1.173  1.00  2.65           O  
ATOM    389  CB  PHE A  27      -1.692  29.208   3.826  1.00  2.65           C  
ATOM    390  CG  PHE A  27      -0.744  29.694   4.880  1.00  2.65           C  
ATOM    391  CD1 PHE A  27       0.584  29.961   4.568  1.00  2.65           C  
ATOM    392  CD2 PHE A  27      -1.154  29.842   6.194  1.00  2.65           C  
ATOM    393  CE1 PHE A  27       1.467  30.372   5.549  1.00  2.65           C  
ATOM    394  CE2 PHE A  27      -0.276  30.245   7.166  1.00  2.65           C  
ATOM    395  CZ  PHE A  27       1.035  30.510   6.850  1.00  2.65           C  
ATOM    396  H   PHE A  27      -1.802  31.319   2.264  1.00  2.65           H  
ATOM    397  HA  PHE A  27      -0.112  28.922   2.441  1.00  2.65           H  
ATOM    398 1HB  PHE A  27      -2.600  29.810   3.887  1.00  2.65           H  
ATOM    399 2HB  PHE A  27      -1.960  28.178   4.051  1.00  2.65           H  
ATOM    400  HD1 PHE A  27       0.929  29.841   3.540  1.00  2.65           H  
ATOM    401  HD2 PHE A  27      -2.187  29.629   6.450  1.00  2.65           H  
ATOM    402  HE1 PHE A  27       2.506  30.577   5.295  1.00  2.65           H  
ATOM    403  HE2 PHE A  27      -0.611  30.348   8.182  1.00  2.65           H  
ATOM    404  HZ  PHE A  27       1.730  30.823   7.625  1.00  2.65           H  
ATOM    405  N   ALA A  28      -2.966  29.076   0.858  1.00  2.45           N  
ATOM    406  CA  ALA A  28      -3.753  28.354  -0.130  1.00  2.45           C  
ATOM    407  C   ALA A  28      -2.860  27.970  -1.299  1.00  2.45           C  
ATOM    408  O   ALA A  28      -2.916  26.833  -1.786  1.00  2.45           O  
ATOM    409  CB  ALA A  28      -4.897  29.211  -0.633  1.00  2.45           C  
ATOM    410  H   ALA A  28      -3.221  30.024   1.140  1.00  2.45           H  
ATOM    411  HA  ALA A  28      -4.144  27.450   0.334  1.00  2.45           H  
ATOM    412 1HB  ALA A  28      -5.472  28.645  -1.361  1.00  2.45           H  
ATOM    413 2HB  ALA A  28      -5.540  29.501   0.188  1.00  2.45           H  
ATOM    414 3HB  ALA A  28      -4.492  30.100  -1.102  1.00  2.45           H  
ATOM    415  N   ALA A  29      -1.989  28.907  -1.702  1.00  2.26           N  
ATOM    416  CA  ALA A  29      -1.042  28.678  -2.773  1.00  2.26           C  
ATOM    417  C   ALA A  29      -0.067  27.588  -2.420  1.00  2.26           C  
ATOM    418  O   ALA A  29       0.147  26.672  -3.208  1.00  2.26           O  
ATOM    419  CB  ALA A  29      -0.288  29.950  -3.078  1.00  2.26           C  
ATOM    420  H   ALA A  29      -2.013  29.836  -1.284  1.00  2.26           H  
ATOM    421  HA  ALA A  29      -1.590  28.353  -3.640  1.00  2.26           H  
ATOM    422 1HB  ALA A  29       0.403  29.779  -3.900  1.00  2.26           H  
ATOM    423 2HB  ALA A  29      -0.988  30.724  -3.345  1.00  2.26           H  
ATOM    424 3HB  ALA A  29       0.264  30.260  -2.195  1.00  2.26           H  
ATOM    425  N   PHE A  30       0.464  27.616  -1.197  1.00  2.08           N  
ATOM    426  CA  PHE A  30       1.380  26.568  -0.782  1.00  2.08           C  
ATOM    427  C   PHE A  30       0.705  25.219  -0.903  1.00  2.08           C  
ATOM    428  O   PHE A  30       1.245  24.292  -1.511  1.00  2.08           O  
ATOM    429  CB  PHE A  30       1.834  26.781   0.657  1.00  2.08           C  
ATOM    430  CG  PHE A  30       2.672  25.661   1.201  1.00  2.08           C  
ATOM    431  CD1 PHE A  30       4.018  25.551   0.895  1.00  2.08           C  
ATOM    432  CD2 PHE A  30       2.099  24.711   2.032  1.00  2.08           C  
ATOM    433  CE1 PHE A  30       4.773  24.514   1.411  1.00  2.08           C  
ATOM    434  CE2 PHE A  30       2.843  23.676   2.548  1.00  2.08           C  
ATOM    435  CZ  PHE A  30       4.186  23.577   2.239  1.00  2.08           C  
ATOM    436  H   PHE A  30       0.274  28.395  -0.565  1.00  2.08           H  
ATOM    437  HA  PHE A  30       2.250  26.583  -1.436  1.00  2.08           H  
ATOM    438 1HB  PHE A  30       2.403  27.708   0.725  1.00  2.08           H  
ATOM    439 2HB  PHE A  30       0.965  26.891   1.298  1.00  2.08           H  
ATOM    440  HD1 PHE A  30       4.479  26.292   0.242  1.00  2.08           H  
ATOM    441  HD2 PHE A  30       1.042  24.795   2.275  1.00  2.08           H  
ATOM    442  HE1 PHE A  30       5.832  24.436   1.165  1.00  2.08           H  
ATOM    443  HE2 PHE A  30       2.375  22.939   3.199  1.00  2.08           H  
ATOM    444  HZ  PHE A  30       4.779  22.760   2.646  1.00  2.08           H  
ATOM    445  N   GLY A  31      -0.493  25.113  -0.341  1.00  1.94           N  
ATOM    446  CA  GLY A  31      -1.231  23.870  -0.365  1.00  1.94           C  
ATOM    447  C   GLY A  31      -1.413  23.365  -1.785  1.00  1.94           C  
ATOM    448  O   GLY A  31      -1.059  22.223  -2.092  1.00  1.94           O  
ATOM    449  H   GLY A  31      -0.900  25.924   0.127  1.00  1.94           H  
ATOM    450 1HA  GLY A  31      -0.693  23.125   0.217  1.00  1.94           H  
ATOM    451 2HA  GLY A  31      -2.198  24.026   0.107  1.00  1.94           H  
ATOM    452  N   LEU A  32      -1.982  24.200  -2.655  1.00  1.82           N  
ATOM    453  CA  LEU A  32      -2.221  23.808  -4.037  1.00  1.82           C  
ATOM    454  C   LEU A  32      -0.940  23.365  -4.724  1.00  1.82           C  
ATOM    455  O   LEU A  32      -0.931  22.325  -5.387  1.00  1.82           O  
ATOM    456  CB  LEU A  32      -2.974  24.896  -4.796  1.00  1.82           C  
ATOM    457  CG  LEU A  32      -3.417  24.492  -6.210  1.00  1.82           C  
ATOM    458  CD1 LEU A  32      -4.733  25.176  -6.569  1.00  1.82           C  
ATOM    459  CD2 LEU A  32      -2.350  24.889  -7.186  1.00  1.82           C  
ATOM    460  H   LEU A  32      -2.249  25.138  -2.350  1.00  1.82           H  
ATOM    461  HA  LEU A  32      -2.864  22.943  -4.040  1.00  1.82           H  
ATOM    462 1HB  LEU A  32      -3.855  25.182  -4.220  1.00  1.82           H  
ATOM    463 2HB  LEU A  32      -2.316  25.762  -4.874  1.00  1.82           H  
ATOM    464  HG  LEU A  32      -3.574  23.413  -6.249  1.00  1.82           H  
ATOM    465 1HD1 LEU A  32      -5.032  24.864  -7.558  1.00  1.82           H  
ATOM    466 2HD1 LEU A  32      -5.497  24.879  -5.851  1.00  1.82           H  
ATOM    467 3HD1 LEU A  32      -4.626  26.237  -6.552  1.00  1.82           H  
ATOM    468 1HD2 LEU A  32      -2.664  24.615  -8.172  1.00  1.82           H  
ATOM    469 2HD2 LEU A  32      -2.189  25.959  -7.151  1.00  1.82           H  
ATOM    470 3HD2 LEU A  32      -1.415  24.385  -6.947  1.00  1.82           H  
ATOM    471  N   VAL A  33       0.142  24.129  -4.567  1.00  1.73           N  
ATOM    472  CA  VAL A  33       1.417  23.767  -5.168  1.00  1.73           C  
ATOM    473  C   VAL A  33       1.902  22.402  -4.697  1.00  1.73           C  
ATOM    474  O   VAL A  33       2.331  21.578  -5.511  1.00  1.73           O  
ATOM    475  CB  VAL A  33       2.473  24.845  -4.855  1.00  1.73           C  
ATOM    476  CG1 VAL A  33       3.865  24.375  -5.223  1.00  1.73           C  
ATOM    477  CG2 VAL A  33       2.142  26.124  -5.667  1.00  1.73           C  
ATOM    478  H   VAL A  33       0.087  24.982  -4.007  1.00  1.73           H  
ATOM    479  HA  VAL A  33       1.272  23.731  -6.243  1.00  1.73           H  
ATOM    480  HB  VAL A  33       2.451  25.062  -3.785  1.00  1.73           H  
ATOM    481 1HG1 VAL A  33       4.582  25.158  -4.983  1.00  1.73           H  
ATOM    482 2HG1 VAL A  33       4.103  23.478  -4.652  1.00  1.73           H  
ATOM    483 3HG1 VAL A  33       3.921  24.158  -6.258  1.00  1.73           H  
ATOM    484 1HG2 VAL A  33       2.873  26.898  -5.439  1.00  1.73           H  
ATOM    485 2HG2 VAL A  33       2.173  25.897  -6.734  1.00  1.73           H  
ATOM    486 3HG2 VAL A  33       1.149  26.477  -5.410  1.00  1.73           H  
ATOM    487  N   VAL A  34       1.802  22.130  -3.398  1.00  1.67           N  
ATOM    488  CA  VAL A  34       2.204  20.827  -2.896  1.00  1.67           C  
ATOM    489  C   VAL A  34       1.344  19.721  -3.485  1.00  1.67           C  
ATOM    490  O   VAL A  34       1.864  18.701  -3.946  1.00  1.67           O  
ATOM    491  CB  VAL A  34       2.115  20.776  -1.364  1.00  1.67           C  
ATOM    492  CG1 VAL A  34       2.325  19.342  -0.879  1.00  1.67           C  
ATOM    493  CG2 VAL A  34       3.178  21.692  -0.763  1.00  1.67           C  
ATOM    494  H   VAL A  34       1.450  22.840  -2.752  1.00  1.67           H  
ATOM    495  HA  VAL A  34       3.239  20.655  -3.187  1.00  1.67           H  
ATOM    496  HB  VAL A  34       1.122  21.106  -1.050  1.00  1.67           H  
ATOM    497 1HG1 VAL A  34       2.252  19.313   0.207  1.00  1.67           H  
ATOM    498 2HG1 VAL A  34       1.560  18.695  -1.310  1.00  1.67           H  
ATOM    499 3HG1 VAL A  34       3.311  18.994  -1.187  1.00  1.67           H  
ATOM    500 1HG2 VAL A  34       3.103  21.656   0.317  1.00  1.67           H  
ATOM    501 2HG2 VAL A  34       4.165  21.357  -1.074  1.00  1.67           H  
ATOM    502 3HG2 VAL A  34       3.025  22.710  -1.101  1.00  1.67           H  
ATOM    503  N   VAL A  35       0.029  19.922  -3.515  1.00  1.64           N  
ATOM    504  CA  VAL A  35      -0.849  18.894  -4.048  1.00  1.64           C  
ATOM    505  C   VAL A  35      -0.571  18.637  -5.516  1.00  1.64           C  
ATOM    506  O   VAL A  35      -0.508  17.482  -5.935  1.00  1.64           O  
ATOM    507  CB  VAL A  35      -2.324  19.278  -3.878  1.00  1.64           C  
ATOM    508  CG1 VAL A  35      -3.200  18.293  -4.619  1.00  1.64           C  
ATOM    509  CG2 VAL A  35      -2.673  19.260  -2.431  1.00  1.64           C  
ATOM    510  H   VAL A  35      -0.361  20.790  -3.144  1.00  1.64           H  
ATOM    511  HA  VAL A  35      -0.669  17.973  -3.494  1.00  1.64           H  
ATOM    512  HB  VAL A  35      -2.489  20.276  -4.293  1.00  1.64           H  
ATOM    513 1HG1 VAL A  35      -4.244  18.574  -4.493  1.00  1.64           H  
ATOM    514 2HG1 VAL A  35      -2.945  18.304  -5.679  1.00  1.64           H  
ATOM    515 3HG1 VAL A  35      -3.040  17.292  -4.214  1.00  1.64           H  
ATOM    516 1HG2 VAL A  35      -3.716  19.535  -2.311  1.00  1.64           H  
ATOM    517 2HG2 VAL A  35      -2.509  18.255  -2.037  1.00  1.64           H  
ATOM    518 3HG2 VAL A  35      -2.047  19.970  -1.902  1.00  1.64           H  
ATOM    519  N   ALA A  36      -0.412  19.701  -6.306  1.00  1.63           N  
ATOM    520  CA  ALA A  36      -0.115  19.571  -7.724  1.00  1.63           C  
ATOM    521  C   ALA A  36       1.203  18.845  -7.946  1.00  1.63           C  
ATOM    522  O   ALA A  36       1.306  17.973  -8.813  1.00  1.63           O  
ATOM    523  CB  ALA A  36      -0.066  20.936  -8.349  1.00  1.63           C  
ATOM    524  H   ALA A  36      -0.493  20.634  -5.906  1.00  1.63           H  
ATOM    525  HA  ALA A  36      -0.909  18.986  -8.187  1.00  1.63           H  
ATOM    526 1HB  ALA A  36       0.136  20.859  -9.416  1.00  1.63           H  
ATOM    527 2HB  ALA A  36      -1.016  21.416  -8.180  1.00  1.63           H  
ATOM    528 3HB  ALA A  36       0.705  21.504  -7.867  1.00  1.63           H  
ATOM    529  N   GLY A  37       2.198  19.149  -7.111  1.00  1.66           N  
ATOM    530  CA  GLY A  37       3.494  18.498  -7.187  1.00  1.66           C  
ATOM    531  C   GLY A  37       3.322  16.998  -6.995  1.00  1.66           C  
ATOM    532  O   GLY A  37       3.789  16.189  -7.808  1.00  1.66           O  
ATOM    533  H   GLY A  37       2.072  19.884  -6.414  1.00  1.66           H  
ATOM    534 1HA  GLY A  37       3.957  18.707  -8.151  1.00  1.66           H  
ATOM    535 2HA  GLY A  37       4.144  18.903  -6.410  1.00  1.66           H  
ATOM    536  N   VAL A  38       2.633  16.630  -5.918  1.00  1.73           N  
ATOM    537  CA  VAL A  38       2.386  15.238  -5.606  1.00  1.73           C  
ATOM    538  C   VAL A  38       1.547  14.551  -6.675  1.00  1.73           C  
ATOM    539  O   VAL A  38       1.872  13.436  -7.077  1.00  1.73           O  
ATOM    540  CB  VAL A  38       1.685  15.111  -4.257  1.00  1.73           C  
ATOM    541  CG1 VAL A  38       1.263  13.711  -4.062  1.00  1.73           C  
ATOM    542  CG2 VAL A  38       2.621  15.528  -3.135  1.00  1.73           C  
ATOM    543  H   VAL A  38       2.275  17.353  -5.289  1.00  1.73           H  
ATOM    544  HA  VAL A  38       3.347  14.728  -5.540  1.00  1.73           H  
ATOM    545  HB  VAL A  38       0.797  15.747  -4.251  1.00  1.73           H  
ATOM    546 1HG1 VAL A  38       0.774  13.637  -3.121  1.00  1.73           H  
ATOM    547 2HG1 VAL A  38       0.584  13.417  -4.856  1.00  1.73           H  
ATOM    548 3HG1 VAL A  38       2.110  13.074  -4.069  1.00  1.73           H  
ATOM    549 1HG2 VAL A  38       2.099  15.438  -2.187  1.00  1.73           H  
ATOM    550 2HG2 VAL A  38       3.500  14.885  -3.135  1.00  1.73           H  
ATOM    551 3HG2 VAL A  38       2.928  16.561  -3.280  1.00  1.73           H  
ATOM    552  N   GLY A  39       0.486  15.213  -7.151  1.00  1.84           N  
ATOM    553  CA  GLY A  39      -0.380  14.651  -8.179  1.00  1.84           C  
ATOM    554  C   GLY A  39       0.422  14.316  -9.423  1.00  1.84           C  
ATOM    555  O   GLY A  39       0.231  13.262 -10.040  1.00  1.84           O  
ATOM    556  H   GLY A  39       0.265  16.130  -6.780  1.00  1.84           H  
ATOM    557 1HA  GLY A  39      -0.875  13.762  -7.803  1.00  1.84           H  
ATOM    558 2HA  GLY A  39      -1.154  15.379  -8.425  1.00  1.84           H  
ATOM    559  N   CYS A  40       1.358  15.196  -9.781  1.00  2.01           N  
ATOM    560  CA  CYS A  40       2.194  14.939 -10.933  1.00  2.01           C  
ATOM    561  C   CYS A  40       3.062  13.716 -10.626  1.00  2.01           C  
ATOM    562  O   CYS A  40       3.188  12.821 -11.455  1.00  2.01           O  
ATOM    563  CB  CYS A  40       3.057  16.164 -11.243  1.00  2.01           C  
ATOM    564  SG  CYS A  40       2.106  17.604 -11.826  1.00  2.01           S  
ATOM    565  H   CYS A  40       1.470  16.070  -9.262  1.00  2.01           H  
ATOM    566  HA  CYS A  40       1.562  14.723 -11.794  1.00  2.01           H  
ATOM    567 1HB  CYS A  40       3.602  16.462 -10.348  1.00  2.01           H  
ATOM    568 2HB  CYS A  40       3.789  15.907 -12.006  1.00  2.01           H  
ATOM    569  HG  CYS A  40       1.544  17.856 -10.614  1.00  2.01           H  
ATOM    570  N   GLY A  41       3.606  13.630  -9.403  1.00  2.24           N  
ATOM    571  CA  GLY A  41       4.432  12.485  -9.009  1.00  2.24           C  
ATOM    572  C   GLY A  41       3.660  11.164  -9.101  1.00  2.24           C  
ATOM    573  O   GLY A  41       4.203  10.134  -9.528  1.00  2.24           O  
ATOM    574  H   GLY A  41       3.475  14.399  -8.741  1.00  2.24           H  
ATOM    575 1HA  GLY A  41       5.319  12.441  -9.638  1.00  2.24           H  
ATOM    576 2HA  GLY A  41       4.769  12.633  -7.983  1.00  2.24           H  
ATOM    577  N   ILE A  42       2.373  11.200  -8.749  1.00  2.52           N  
ATOM    578  CA  ILE A  42       1.542  10.005  -8.816  1.00  2.52           C  
ATOM    579  C   ILE A  42       1.396   9.547 -10.248  1.00  2.52           C  
ATOM    580  O   ILE A  42       1.592   8.375 -10.563  1.00  2.52           O  
ATOM    581  CB  ILE A  42       0.141  10.259  -8.221  1.00  2.52           C  
ATOM    582  CG1 ILE A  42       0.277  10.484  -6.749  1.00  2.52           C  
ATOM    583  CG2 ILE A  42      -0.780   9.092  -8.504  1.00  2.52           C  
ATOM    584  CD1 ILE A  42      -0.941  11.036  -6.042  1.00  2.52           C  
ATOM    585  H   ILE A  42       1.992  12.074  -8.385  1.00  2.52           H  
ATOM    586  HA  ILE A  42       2.027   9.214  -8.246  1.00  2.52           H  
ATOM    587  HB  ILE A  42      -0.277  11.165  -8.657  1.00  2.52           H  
ATOM    588 1HG1 ILE A  42       0.523   9.532  -6.296  1.00  2.52           H  
ATOM    589 2HG1 ILE A  42       1.099  11.167  -6.601  1.00  2.52           H  
ATOM    590 1HG2 ILE A  42      -1.761   9.292  -8.077  1.00  2.52           H  
ATOM    591 2HG2 ILE A  42      -0.874   8.958  -9.581  1.00  2.52           H  
ATOM    592 3HG2 ILE A  42      -0.364   8.187  -8.056  1.00  2.52           H  
ATOM    593 1HD1 ILE A  42      -0.725  11.150  -4.978  1.00  2.52           H  
ATOM    594 2HD1 ILE A  42      -1.201  11.996  -6.458  1.00  2.52           H  
ATOM    595 3HD1 ILE A  42      -1.767  10.355  -6.174  1.00  2.52           H  
ATOM    596  N   LEU A  43       1.079  10.476 -11.133  1.00  2.87           N  
ATOM    597  CA  LEU A  43       0.918  10.128 -12.529  1.00  2.87           C  
ATOM    598  C   LEU A  43       2.223   9.697 -13.186  1.00  2.87           C  
ATOM    599  O   LEU A  43       2.262   8.704 -13.918  1.00  2.87           O  
ATOM    600  CB  LEU A  43       0.346  11.316 -13.239  1.00  2.87           C  
ATOM    601  CG  LEU A  43      -1.035  11.644 -12.870  1.00  2.87           C  
ATOM    602  CD1 LEU A  43      -1.343  12.901 -13.502  1.00  2.87           C  
ATOM    603  CD2 LEU A  43      -1.969  10.536 -13.309  1.00  2.87           C  
ATOM    604  H   LEU A  43       0.930  11.440 -10.822  1.00  2.87           H  
ATOM    605  HA  LEU A  43       0.213   9.305 -12.594  1.00  2.87           H  
ATOM    606 1HB  LEU A  43       0.951  12.182 -12.968  1.00  2.87           H  
ATOM    607 2HB  LEU A  43       0.405  11.166 -14.315  1.00  2.87           H  
ATOM    608  HG  LEU A  43      -1.112  11.776 -11.787  1.00  2.87           H  
ATOM    609 1HD1 LEU A  43      -2.353  13.194 -13.247  1.00  2.87           H  
ATOM    610 2HD1 LEU A  43      -0.630  13.636 -13.146  1.00  2.87           H  
ATOM    611 3HD1 LEU A  43      -1.241  12.785 -14.567  1.00  2.87           H  
ATOM    612 1HD2 LEU A  43      -2.993  10.800 -13.042  1.00  2.87           H  
ATOM    613 2HD2 LEU A  43      -1.894  10.408 -14.389  1.00  2.87           H  
ATOM    614 3HD2 LEU A  43      -1.692   9.605 -12.811  1.00  2.87           H  
ATOM    615  N   VAL A  44       3.322  10.378 -12.870  1.00  3.25           N  
ATOM    616  CA  VAL A  44       4.618  10.037 -13.448  1.00  3.25           C  
ATOM    617  C   VAL A  44       5.005   8.625 -13.062  1.00  3.25           C  
ATOM    618  O   VAL A  44       5.486   7.854 -13.893  1.00  3.25           O  
ATOM    619  CB  VAL A  44       5.718  11.025 -13.032  1.00  3.25           C  
ATOM    620  CG1 VAL A  44       7.071  10.490 -13.463  1.00  3.25           C  
ATOM    621  CG2 VAL A  44       5.481  12.375 -13.705  1.00  3.25           C  
ATOM    622  H   VAL A  44       3.253  11.183 -12.252  1.00  3.25           H  
ATOM    623  HA  VAL A  44       4.526  10.088 -14.534  1.00  3.25           H  
ATOM    624  HB  VAL A  44       5.712  11.138 -11.946  1.00  3.25           H  
ATOM    625 1HG1 VAL A  44       7.851  11.190 -13.165  1.00  3.25           H  
ATOM    626 2HG1 VAL A  44       7.246   9.526 -12.984  1.00  3.25           H  
ATOM    627 3HG1 VAL A  44       7.085  10.368 -14.546  1.00  3.25           H  
ATOM    628 1HG2 VAL A  44       6.261  13.072 -13.407  1.00  3.25           H  
ATOM    629 2HG2 VAL A  44       5.494  12.249 -14.787  1.00  3.25           H  
ATOM    630 3HG2 VAL A  44       4.524  12.763 -13.409  1.00  3.25           H  
ATOM    631  N   SER A  45       4.728   8.256 -11.815  1.00  3.64           N  
ATOM    632  CA  SER A  45       5.012   6.929 -11.296  1.00  3.64           C  
ATOM    633  C   SER A  45       4.258   5.816 -12.074  1.00  3.64           C  
ATOM    634  O   SER A  45       4.618   4.637 -11.979  1.00  3.64           O  
ATOM    635  CB  SER A  45       4.681   6.897  -9.817  1.00  3.64           C  
ATOM    636  OG  SER A  45       5.501   7.785  -9.101  1.00  3.64           O  
ATOM    637  H   SER A  45       4.335   8.940 -11.166  1.00  3.64           H  
ATOM    638  HA  SER A  45       6.081   6.749 -11.405  1.00  3.64           H  
ATOM    639 1HB  SER A  45       3.632   7.144  -9.655  1.00  3.64           H  
ATOM    640 2HB  SER A  45       4.852   5.907  -9.448  1.00  3.64           H  
ATOM    641  HG  SER A  45       5.167   8.687  -9.321  1.00  3.64           H  
ATOM    642  N   TYR A  46       3.201   6.181 -12.827  1.00  3.99           N  
ATOM    643  CA  TYR A  46       2.439   5.248 -13.657  1.00  3.99           C  
ATOM    644  C   TYR A  46       2.744   5.451 -15.151  1.00  3.99           C  
ATOM    645  O   TYR A  46       2.119   4.816 -16.006  1.00  3.99           O  
ATOM    646  CB  TYR A  46       0.925   5.428 -13.498  1.00  3.99           C  
ATOM    647  CG  TYR A  46       0.322   5.108 -12.176  1.00  3.99           C  
ATOM    648  CD1 TYR A  46      -0.279   6.095 -11.425  1.00  3.99           C  
ATOM    649  CD2 TYR A  46       0.337   3.822 -11.733  1.00  3.99           C  
ATOM    650  CE1 TYR A  46      -0.876   5.779 -10.232  1.00  3.99           C  
ATOM    651  CE2 TYR A  46      -0.255   3.505 -10.552  1.00  3.99           C  
ATOM    652  CZ  TYR A  46      -0.869   4.479  -9.795  1.00  3.99           C  
ATOM    653  OH  TYR A  46      -1.486   4.164  -8.602  1.00  3.99           O  
ATOM    654  H   TYR A  46       2.932   7.159 -12.877  1.00  3.99           H  
ATOM    655  HA  TYR A  46       2.716   4.229 -13.390  1.00  3.99           H  
ATOM    656 1HB  TYR A  46       0.680   6.470 -13.725  1.00  3.99           H  
ATOM    657 2HB  TYR A  46       0.420   4.817 -14.245  1.00  3.99           H  
ATOM    658  HD1 TYR A  46      -0.291   7.122 -11.784  1.00  3.99           H  
ATOM    659  HD2 TYR A  46       0.809   3.047 -12.334  1.00  3.99           H  
ATOM    660  HE1 TYR A  46      -1.359   6.549  -9.644  1.00  3.99           H  
ATOM    661  HE2 TYR A  46      -0.249   2.473 -10.230  1.00  3.99           H  
ATOM    662  HH  TYR A  46      -1.801   4.969  -8.182  1.00  3.99           H  
ATOM    663  N   GLY A  47       3.680   6.353 -15.469  1.00  4.20           N  
ATOM    664  CA  GLY A  47       4.024   6.693 -16.848  1.00  4.20           C  
ATOM    665  C   GLY A  47       3.119   7.764 -17.493  1.00  4.20           C  
ATOM    666  O   GLY A  47       3.257   8.053 -18.687  1.00  4.20           O  
ATOM    667  H   GLY A  47       4.196   6.827 -14.733  1.00  4.20           H  
ATOM    668 1HA  GLY A  47       5.057   7.045 -16.865  1.00  4.20           H  
ATOM    669 2HA  GLY A  47       3.996   5.788 -17.452  1.00  4.20           H  
ATOM    670  N   GLY A  48       2.226   8.390 -16.713  1.00  4.24           N  
ATOM    671  CA  GLY A  48       1.262   9.383 -17.227  1.00  4.24           C  
ATOM    672  C   GLY A  48       1.860  10.769 -17.504  1.00  4.24           C  
ATOM    673  O   GLY A  48       1.458  11.768 -16.894  1.00  4.24           O  
ATOM    674  H   GLY A  48       2.203   8.177 -15.719  1.00  4.24           H  
ATOM    675 1HA  GLY A  48       0.818   8.996 -18.138  1.00  4.24           H  
ATOM    676 2HA  GLY A  48       0.449   9.485 -16.509  1.00  4.24           H  
ATOM    677  N   SER A  49       2.826  10.816 -18.419  1.00  4.12           N  
ATOM    678  CA  SER A  49       3.575  12.035 -18.728  1.00  4.12           C  
ATOM    679  C   SER A  49       2.753  13.198 -19.308  1.00  4.12           C  
ATOM    680  O   SER A  49       2.975  14.352 -18.924  1.00  4.12           O  
ATOM    681  CB  SER A  49       4.685  11.699 -19.699  1.00  4.12           C  
ATOM    682  OG  SER A  49       5.628  10.844 -19.111  1.00  4.12           O  
ATOM    683  H   SER A  49       3.052   9.936 -18.880  1.00  4.12           H  
ATOM    684  HA  SER A  49       4.029  12.381 -17.801  1.00  4.12           H  
ATOM    685 1HB  SER A  49       4.259  11.225 -20.583  1.00  4.12           H  
ATOM    686 2HB  SER A  49       5.171  12.617 -20.021  1.00  4.12           H  
ATOM    687  HG  SER A  49       5.177   9.994 -19.014  1.00  4.12           H  
ATOM    688  N   PHE A  50       1.819  12.935 -20.234  1.00  3.87           N  
ATOM    689  CA  PHE A  50       1.024  14.029 -20.793  1.00  3.87           C  
ATOM    690  C   PHE A  50       0.208  14.661 -19.701  1.00  3.87           C  
ATOM    691  O   PHE A  50       0.286  15.871 -19.475  1.00  3.87           O  
ATOM    692  CB  PHE A  50       0.056  13.566 -21.881  1.00  3.87           C  
ATOM    693  CG  PHE A  50      -0.845  14.675 -22.423  1.00  3.87           C  
ATOM    694  CD1 PHE A  50      -0.408  15.546 -23.407  1.00  3.87           C  
ATOM    695  CD2 PHE A  50      -2.132  14.844 -21.922  1.00  3.87           C  
ATOM    696  CE1 PHE A  50      -1.243  16.544 -23.890  1.00  3.87           C  
ATOM    697  CE2 PHE A  50      -2.964  15.834 -22.402  1.00  3.87           C  
ATOM    698  CZ  PHE A  50      -2.521  16.683 -23.390  1.00  3.87           C  
ATOM    699  H   PHE A  50       1.623  11.978 -20.533  1.00  3.87           H  
ATOM    700  HA  PHE A  50       1.696  14.780 -21.207  1.00  3.87           H  
ATOM    701 1HB  PHE A  50       0.614  13.132 -22.706  1.00  3.87           H  
ATOM    702 2HB  PHE A  50      -0.585  12.782 -21.486  1.00  3.87           H  
ATOM    703  HD1 PHE A  50       0.599  15.436 -23.807  1.00  3.87           H  
ATOM    704  HD2 PHE A  50      -2.486  14.165 -21.142  1.00  3.87           H  
ATOM    705  HE1 PHE A  50      -0.890  17.219 -24.670  1.00  3.87           H  
ATOM    706  HE2 PHE A  50      -3.970  15.945 -22.002  1.00  3.87           H  
ATOM    707  HZ  PHE A  50      -3.174  17.466 -23.772  1.00  3.87           H  
ATOM    708  N   LEU A  51      -0.563  13.841 -18.984  1.00  3.53           N  
ATOM    709  CA  LEU A  51      -1.387  14.431 -17.944  1.00  3.53           C  
ATOM    710  C   LEU A  51      -0.542  15.123 -16.881  1.00  3.53           C  
ATOM    711  O   LEU A  51      -0.920  16.192 -16.401  1.00  3.53           O  
ATOM    712  CB  LEU A  51      -2.342  13.429 -17.312  1.00  3.53           C  
ATOM    713  CG  LEU A  51      -3.266  14.065 -16.245  1.00  3.53           C  
ATOM    714  CD1 LEU A  51      -4.070  15.197 -16.878  1.00  3.53           C  
ATOM    715  CD2 LEU A  51      -4.199  13.009 -15.678  1.00  3.53           C  
ATOM    716  H   LEU A  51      -0.595  12.828 -19.196  1.00  3.53           H  
ATOM    717  HA  LEU A  51      -2.007  15.192 -18.414  1.00  3.53           H  
ATOM    718 1HB  LEU A  51      -2.963  12.997 -18.094  1.00  3.53           H  
ATOM    719 2HB  LEU A  51      -1.760  12.630 -16.853  1.00  3.53           H  
ATOM    720  HG  LEU A  51      -2.662  14.490 -15.454  1.00  3.53           H  
ATOM    721 1HD1 LEU A  51      -4.710  15.654 -16.122  1.00  3.53           H  
ATOM    722 2HD1 LEU A  51      -3.390  15.946 -17.273  1.00  3.53           H  
ATOM    723 3HD1 LEU A  51      -4.685  14.802 -17.685  1.00  3.53           H  
ATOM    724 1HD2 LEU A  51      -4.843  13.463 -14.925  1.00  3.53           H  
ATOM    725 2HD2 LEU A  51      -4.809  12.599 -16.481  1.00  3.53           H  
ATOM    726 3HD2 LEU A  51      -3.621  12.212 -15.226  1.00  3.53           H  
ATOM    727  N   SER A  52       0.609  14.546 -16.514  1.00  3.17           N  
ATOM    728  CA  SER A  52       1.446  15.174 -15.504  1.00  3.17           C  
ATOM    729  C   SER A  52       1.856  16.573 -15.951  1.00  3.17           C  
ATOM    730  O   SER A  52       1.777  17.526 -15.174  1.00  3.17           O  
ATOM    731  CB  SER A  52       2.689  14.350 -15.289  1.00  3.17           C  
ATOM    732  OG  SER A  52       2.363  13.112 -14.777  1.00  3.17           O  
ATOM    733  H   SER A  52       0.901  13.652 -16.912  1.00  3.17           H  
ATOM    734  HA  SER A  52       0.882  15.251 -14.573  1.00  3.17           H  
ATOM    735 1HB  SER A  52       3.222  14.232 -16.228  1.00  3.17           H  
ATOM    736 2HB  SER A  52       3.348  14.869 -14.595  1.00  3.17           H  
ATOM    737  HG  SER A  52       1.940  12.621 -15.512  1.00  3.17           H  
ATOM    738  N   LEU A  53       2.233  16.713 -17.227  1.00  2.83           N  
ATOM    739  CA  LEU A  53       2.589  18.018 -17.760  1.00  2.83           C  
ATOM    740  C   LEU A  53       1.419  18.966 -17.712  1.00  2.83           C  
ATOM    741  O   LEU A  53       1.561  20.124 -17.324  1.00  2.83           O  
ATOM    742  CB  LEU A  53       3.077  17.951 -19.196  1.00  2.83           C  
ATOM    743  CG  LEU A  53       3.386  19.337 -19.782  1.00  2.83           C  
ATOM    744  CD1 LEU A  53       4.478  20.016 -18.946  1.00  2.83           C  
ATOM    745  CD2 LEU A  53       3.798  19.198 -21.227  1.00  2.83           C  
ATOM    746  H   LEU A  53       2.291  15.894 -17.837  1.00  2.83           H  
ATOM    747  HA  LEU A  53       3.389  18.428 -17.147  1.00  2.83           H  
ATOM    748 1HB  LEU A  53       3.975  17.339 -19.239  1.00  2.83           H  
ATOM    749 2HB  LEU A  53       2.304  17.480 -19.808  1.00  2.83           H  
ATOM    750  HG  LEU A  53       2.492  19.950 -19.727  1.00  2.83           H  
ATOM    751 1HD1 LEU A  53       4.682  21.008 -19.350  1.00  2.83           H  
ATOM    752 2HD1 LEU A  53       4.141  20.110 -17.914  1.00  2.83           H  
ATOM    753 3HD1 LEU A  53       5.386  19.417 -18.977  1.00  2.83           H  
ATOM    754 1HD2 LEU A  53       4.002  20.185 -21.643  1.00  2.83           H  
ATOM    755 2HD2 LEU A  53       4.695  18.582 -21.291  1.00  2.83           H  
ATOM    756 3HD2 LEU A  53       2.990  18.724 -21.786  1.00  2.83           H  
ATOM    757  N   ILE A  54       0.252  18.501 -18.114  1.00  2.54           N  
ATOM    758  CA  ILE A  54      -0.877  19.398 -18.116  1.00  2.54           C  
ATOM    759  C   ILE A  54      -1.206  19.871 -16.706  1.00  2.54           C  
ATOM    760  O   ILE A  54      -1.445  21.061 -16.493  1.00  2.54           O  
ATOM    761  CB  ILE A  54      -2.093  18.729 -18.753  1.00  2.54           C  
ATOM    762  CG1 ILE A  54      -1.803  18.445 -20.227  1.00  2.54           C  
ATOM    763  CG2 ILE A  54      -3.314  19.569 -18.574  1.00  2.54           C  
ATOM    764  CD1 ILE A  54      -1.455  19.661 -21.036  1.00  2.54           C  
ATOM    765  H   ILE A  54       0.164  17.534 -18.434  1.00  2.54           H  
ATOM    766  HA  ILE A  54      -0.619  20.270 -18.714  1.00  2.54           H  
ATOM    767  HB  ILE A  54      -2.250  17.767 -18.274  1.00  2.54           H  
ATOM    768 1HG1 ILE A  54      -0.981  17.745 -20.298  1.00  2.54           H  
ATOM    769 2HG1 ILE A  54      -2.681  17.992 -20.660  1.00  2.54           H  
ATOM    770 1HG2 ILE A  54      -4.171  19.067 -19.016  1.00  2.54           H  
ATOM    771 2HG2 ILE A  54      -3.481  19.709 -17.513  1.00  2.54           H  
ATOM    772 3HG2 ILE A  54      -3.168  20.537 -19.054  1.00  2.54           H  
ATOM    773 1HD1 ILE A  54      -1.269  19.366 -22.070  1.00  2.54           H  
ATOM    774 2HD1 ILE A  54      -2.279  20.372 -21.001  1.00  2.54           H  
ATOM    775 3HD1 ILE A  54      -0.559  20.120 -20.624  1.00  2.54           H  
ATOM    776  N   LEU A  55      -1.164  18.973 -15.723  1.00  2.31           N  
ATOM    777  CA  LEU A  55      -1.457  19.394 -14.361  1.00  2.31           C  
ATOM    778  C   LEU A  55      -0.402  20.373 -13.864  1.00  2.31           C  
ATOM    779  O   LEU A  55      -0.719  21.359 -13.200  1.00  2.31           O  
ATOM    780  CB  LEU A  55      -1.500  18.193 -13.436  1.00  2.31           C  
ATOM    781  CG  LEU A  55      -2.636  17.238 -13.686  1.00  2.31           C  
ATOM    782  CD1 LEU A  55      -2.463  16.085 -12.783  1.00  2.31           C  
ATOM    783  CD2 LEU A  55      -3.951  17.918 -13.489  1.00  2.31           C  
ATOM    784  H   LEU A  55      -0.954  17.996 -15.930  1.00  2.31           H  
ATOM    785  HA  LEU A  55      -2.425  19.888 -14.354  1.00  2.31           H  
ATOM    786 1HB  LEU A  55      -0.570  17.632 -13.564  1.00  2.31           H  
ATOM    787 2HB  LEU A  55      -1.557  18.538 -12.406  1.00  2.31           H  
ATOM    788  HG  LEU A  55      -2.580  16.879 -14.706  1.00  2.31           H  
ATOM    789 1HD1 LEU A  55      -3.254  15.359 -12.962  1.00  2.31           H  
ATOM    790 2HD1 LEU A  55      -1.501  15.651 -12.985  1.00  2.31           H  
ATOM    791 3HD1 LEU A  55      -2.500  16.422 -11.748  1.00  2.31           H  
ATOM    792 1HD2 LEU A  55      -4.756  17.208 -13.682  1.00  2.31           H  
ATOM    793 2HD2 LEU A  55      -4.018  18.277 -12.464  1.00  2.31           H  
ATOM    794 3HD2 LEU A  55      -4.032  18.757 -14.181  1.00  2.31           H  
ATOM    795  N   PHE A  56       0.856  20.130 -14.225  1.00  2.12           N  
ATOM    796  CA  PHE A  56       1.956  21.010 -13.868  1.00  2.12           C  
ATOM    797  C   PHE A  56       1.661  22.419 -14.388  1.00  2.12           C  
ATOM    798  O   PHE A  56       1.678  23.407 -13.642  1.00  2.12           O  
ATOM    799  CB  PHE A  56       3.243  20.463 -14.514  1.00  2.12           C  
ATOM    800  CG  PHE A  56       4.495  21.254 -14.396  1.00  2.12           C  
ATOM    801  CD1 PHE A  56       5.376  21.065 -13.355  1.00  2.12           C  
ATOM    802  CD2 PHE A  56       4.795  22.206 -15.354  1.00  2.12           C  
ATOM    803  CE1 PHE A  56       6.531  21.813 -13.262  1.00  2.12           C  
ATOM    804  CE2 PHE A  56       5.941  22.957 -15.273  1.00  2.12           C  
ATOM    805  CZ  PHE A  56       6.815  22.760 -14.222  1.00  2.12           C  
ATOM    806  H   PHE A  56       1.072  19.285 -14.754  1.00  2.12           H  
ATOM    807  HA  PHE A  56       2.056  21.033 -12.784  1.00  2.12           H  
ATOM    808 1HB  PHE A  56       3.437  19.474 -14.102  1.00  2.12           H  
ATOM    809 2HB  PHE A  56       3.070  20.321 -15.551  1.00  2.12           H  
ATOM    810  HD1 PHE A  56       5.147  20.311 -12.599  1.00  2.12           H  
ATOM    811  HD2 PHE A  56       4.105  22.356 -16.182  1.00  2.12           H  
ATOM    812  HE1 PHE A  56       7.218  21.652 -12.433  1.00  2.12           H  
ATOM    813  HE2 PHE A  56       6.161  23.703 -16.036  1.00  2.12           H  
ATOM    814  HZ  PHE A  56       7.727  23.351 -14.154  1.00  2.12           H  
ATOM    815  N   LEU A  57       1.317  22.505 -15.670  1.00  2.00           N  
ATOM    816  CA  LEU A  57       1.054  23.787 -16.292  1.00  2.00           C  
ATOM    817  C   LEU A  57      -0.166  24.508 -15.699  1.00  2.00           C  
ATOM    818  O   LEU A  57      -0.114  25.726 -15.481  1.00  2.00           O  
ATOM    819  CB  LEU A  57       0.843  23.559 -17.788  1.00  2.00           C  
ATOM    820  CG  LEU A  57       2.093  23.092 -18.566  1.00  2.00           C  
ATOM    821  CD1 LEU A  57       1.685  22.731 -19.985  1.00  2.00           C  
ATOM    822  CD2 LEU A  57       3.149  24.171 -18.544  1.00  2.00           C  
ATOM    823  H   LEU A  57       1.281  21.656 -16.236  1.00  2.00           H  
ATOM    824  HA  LEU A  57       1.930  24.416 -16.150  1.00  2.00           H  
ATOM    825 1HB  LEU A  57       0.079  22.789 -17.909  1.00  2.00           H  
ATOM    826 2HB  LEU A  57       0.481  24.480 -18.239  1.00  2.00           H  
ATOM    827  HG  LEU A  57       2.497  22.209 -18.100  1.00  2.00           H  
ATOM    828 1HD1 LEU A  57       2.556  22.381 -20.538  1.00  2.00           H  
ATOM    829 2HD1 LEU A  57       0.937  21.942 -19.949  1.00  2.00           H  
ATOM    830 3HD1 LEU A  57       1.270  23.606 -20.478  1.00  2.00           H  
ATOM    831 1HD2 LEU A  57       4.029  23.824 -19.088  1.00  2.00           H  
ATOM    832 2HD2 LEU A  57       2.761  25.072 -19.017  1.00  2.00           H  
ATOM    833 3HD2 LEU A  57       3.422  24.390 -17.513  1.00  2.00           H  
ATOM    834  N   ILE A  58      -1.235  23.764 -15.390  1.00  1.93           N  
ATOM    835  CA  ILE A  58      -2.456  24.365 -14.854  1.00  1.93           C  
ATOM    836  C   ILE A  58      -2.346  24.776 -13.399  1.00  1.93           C  
ATOM    837  O   ILE A  58      -2.733  25.888 -13.027  1.00  1.93           O  
ATOM    838  CB  ILE A  58      -3.651  23.397 -14.904  1.00  1.93           C  
ATOM    839  CG1 ILE A  58      -4.041  23.043 -16.307  1.00  1.93           C  
ATOM    840  CG2 ILE A  58      -4.846  24.035 -14.186  1.00  1.93           C  
ATOM    841  CD1 ILE A  58      -5.006  21.887 -16.328  1.00  1.93           C  
ATOM    842  H   ILE A  58      -1.220  22.760 -15.584  1.00  1.93           H  
ATOM    843  HA  ILE A  58      -2.688  25.249 -15.446  1.00  1.93           H  
ATOM    844  HB  ILE A  58      -3.373  22.468 -14.402  1.00  1.93           H  
ATOM    845 1HG1 ILE A  58      -4.508  23.903 -16.783  1.00  1.93           H  
ATOM    846 2HG1 ILE A  58      -3.155  22.774 -16.875  1.00  1.93           H  
ATOM    847 1HG2 ILE A  58      -5.687  23.344 -14.197  1.00  1.93           H  
ATOM    848 2HG2 ILE A  58      -4.583  24.265 -13.160  1.00  1.93           H  
ATOM    849 3HG2 ILE A  58      -5.127  24.953 -14.698  1.00  1.93           H  
ATOM    850 1HD1 ILE A  58      -5.271  21.650 -17.356  1.00  1.93           H  
ATOM    851 2HD1 ILE A  58      -4.534  21.022 -15.859  1.00  1.93           H  
ATOM    852 3HD1 ILE A  58      -5.904  22.154 -15.773  1.00  1.93           H  
ATOM    853  N   TYR A  59      -1.853  23.865 -12.571  1.00  1.93           N  
ATOM    854  CA  TYR A  59      -1.856  24.077 -11.145  1.00  1.93           C  
ATOM    855  C   TYR A  59      -0.587  24.692 -10.588  1.00  1.93           C  
ATOM    856  O   TYR A  59      -0.636  25.387  -9.579  1.00  1.93           O  
ATOM    857  CB  TYR A  59      -2.216  22.761 -10.491  1.00  1.93           C  
ATOM    858  CG  TYR A  59      -3.607  22.398 -10.845  1.00  1.93           C  
ATOM    859  CD1 TYR A  59      -3.870  21.353 -11.708  1.00  1.93           C  
ATOM    860  CD2 TYR A  59      -4.635  23.155 -10.329  1.00  1.93           C  
ATOM    861  CE1 TYR A  59      -5.179  21.070 -12.053  1.00  1.93           C  
ATOM    862  CE2 TYR A  59      -5.932  22.877 -10.665  1.00  1.93           C  
ATOM    863  CZ  TYR A  59      -6.210  21.839 -11.527  1.00  1.93           C  
ATOM    864  OH  TYR A  59      -7.513  21.568 -11.870  1.00  1.93           O  
ATOM    865  H   TYR A  59      -1.503  22.981 -12.932  1.00  1.93           H  
ATOM    866  HA  TYR A  59      -2.663  24.769 -10.921  1.00  1.93           H  
ATOM    867 1HB  TYR A  59      -1.547  21.974 -10.830  1.00  1.93           H  
ATOM    868 2HB  TYR A  59      -2.145  22.842  -9.428  1.00  1.93           H  
ATOM    869  HD1 TYR A  59      -3.052  20.766 -12.118  1.00  1.93           H  
ATOM    870  HD2 TYR A  59      -4.412  23.975  -9.662  1.00  1.93           H  
ATOM    871  HE1 TYR A  59      -5.403  20.259 -12.737  1.00  1.93           H  
ATOM    872  HE2 TYR A  59      -6.742  23.483 -10.258  1.00  1.93           H  
ATOM    873  HH  TYR A  59      -8.095  22.196 -11.432  1.00  1.93           H  
ATOM    874  N   LEU A  60       0.553  24.495 -11.219  1.00  2.00           N  
ATOM    875  CA  LEU A  60       1.714  25.155 -10.676  1.00  2.00           C  
ATOM    876  C   LEU A  60       1.845  26.485 -11.404  1.00  2.00           C  
ATOM    877  O   LEU A  60       1.865  27.543 -10.777  1.00  2.00           O  
ATOM    878  CB  LEU A  60       2.936  24.257 -10.828  1.00  2.00           C  
ATOM    879  CG  LEU A  60       2.804  22.952 -10.058  1.00  2.00           C  
ATOM    880  CD1 LEU A  60       3.910  22.063 -10.364  1.00  2.00           C  
ATOM    881  CD2 LEU A  60       2.809  23.274  -8.636  1.00  2.00           C  
ATOM    882  H   LEU A  60       0.645  23.924 -12.057  1.00  2.00           H  
ATOM    883  HA  LEU A  60       1.565  25.351  -9.615  1.00  2.00           H  
ATOM    884 1HB  LEU A  60       3.112  24.034 -11.868  1.00  2.00           H  
ATOM    885 2HB  LEU A  60       3.805  24.785 -10.441  1.00  2.00           H  
ATOM    886  HG  LEU A  60       1.877  22.449 -10.332  1.00  2.00           H  
ATOM    887 1HD1 LEU A  60       3.801  21.136  -9.800  1.00  2.00           H  
ATOM    888 2HD1 LEU A  60       3.864  21.867 -11.402  1.00  2.00           H  
ATOM    889 3HD1 LEU A  60       4.854  22.540 -10.110  1.00  2.00           H  
ATOM    890 1HD2 LEU A  60       2.734  22.367  -8.040  1.00  2.00           H  
ATOM    891 2HD2 LEU A  60       3.744  23.772  -8.414  1.00  2.00           H  
ATOM    892 3HD2 LEU A  60       1.976  23.934  -8.420  1.00  2.00           H  
ATOM    893  N   GLY A  61       1.847  26.445 -12.735  1.00  2.14           N  
ATOM    894  CA  GLY A  61       1.966  27.680 -13.507  1.00  2.14           C  
ATOM    895  C   GLY A  61       0.735  28.589 -13.357  1.00  2.14           C  
ATOM    896  O   GLY A  61       0.802  29.675 -12.764  1.00  2.14           O  
ATOM    897  H   GLY A  61       1.786  25.537 -13.203  1.00  2.14           H  
ATOM    898 1HA  GLY A  61       2.860  28.218 -13.194  1.00  2.14           H  
ATOM    899 2HA  GLY A  61       2.099  27.425 -14.559  1.00  2.14           H  
ATOM    900  N   GLY A  62      -0.395  28.117 -13.886  1.00  2.32           N  
ATOM    901  CA  GLY A  62      -1.644  28.868 -13.895  1.00  2.32           C  
ATOM    902  C   GLY A  62      -2.106  29.303 -12.515  1.00  2.32           C  
ATOM    903  O   GLY A  62      -2.230  30.500 -12.242  1.00  2.32           O  
ATOM    904  H   GLY A  62      -0.373  27.207 -14.347  1.00  2.32           H  
ATOM    905 1HA  GLY A  62      -1.527  29.746 -14.530  1.00  2.32           H  
ATOM    906 2HA  GLY A  62      -2.417  28.249 -14.351  1.00  2.32           H  
ATOM    907  N   MET A  63      -2.336  28.345 -11.626  1.00  2.52           N  
ATOM    908  CA  MET A  63      -2.810  28.739 -10.315  1.00  2.52           C  
ATOM    909  C   MET A  63      -1.832  29.567  -9.503  1.00  2.52           C  
ATOM    910  O   MET A  63      -2.282  30.407  -8.727  1.00  2.52           O  
ATOM    911  CB  MET A  63      -3.301  27.549  -9.520  1.00  2.52           C  
ATOM    912  CG  MET A  63      -4.594  27.004 -10.024  1.00  2.52           C  
ATOM    913  SD  MET A  63      -5.848  28.284 -10.061  1.00  2.52           S  
ATOM    914  CE  MET A  63      -5.918  28.722  -8.324  1.00  2.52           C  
ATOM    915  H   MET A  63      -2.247  27.368 -11.898  1.00  2.52           H  
ATOM    916  HA  MET A  63      -3.681  29.360 -10.475  1.00  2.52           H  
ATOM    917 1HB  MET A  63      -2.574  26.775  -9.555  1.00  2.52           H  
ATOM    918 2HB  MET A  63      -3.433  27.834  -8.481  1.00  2.52           H  
ATOM    919 1HG  MET A  63      -4.459  26.613 -11.035  1.00  2.52           H  
ATOM    920 2HG  MET A  63      -4.938  26.207  -9.392  1.00  2.52           H  
ATOM    921 1HE  MET A  63      -6.656  29.508  -8.173  1.00  2.52           H  
ATOM    922 2HE  MET A  63      -6.197  27.847  -7.737  1.00  2.52           H  
ATOM    923 3HE  MET A  63      -4.943  29.080  -8.003  1.00  2.52           H  
ATOM    924  N   LEU A  64      -0.512  29.427  -9.658  1.00  2.73           N  
ATOM    925  CA  LEU A  64       0.317  30.290  -8.829  1.00  2.73           C  
ATOM    926  C   LEU A  64       0.088  31.741  -9.247  1.00  2.73           C  
ATOM    927  O   LEU A  64      -0.001  32.629  -8.392  1.00  2.73           O  
ATOM    928  CB  LEU A  64       1.787  29.920  -8.892  1.00  2.73           C  
ATOM    929  CG  LEU A  64       2.675  30.708  -7.939  1.00  2.73           C  
ATOM    930  CD1 LEU A  64       2.169  30.475  -6.498  1.00  2.73           C  
ATOM    931  CD2 LEU A  64       4.112  30.239  -8.089  1.00  2.73           C  
ATOM    932  H   LEU A  64      -0.067  28.751 -10.286  1.00  2.73           H  
ATOM    933  HA  LEU A  64       0.002  30.181  -7.796  1.00  2.73           H  
ATOM    934 1HB  LEU A  64       1.889  28.866  -8.645  1.00  2.73           H  
ATOM    935 2HB  LEU A  64       2.145  30.073  -9.914  1.00  2.73           H  
ATOM    936  HG  LEU A  64       2.609  31.774  -8.162  1.00  2.73           H  
ATOM    937 1HD1 LEU A  64       2.791  31.032  -5.798  1.00  2.73           H  
ATOM    938 2HD1 LEU A  64       1.136  30.816  -6.416  1.00  2.73           H  
ATOM    939 3HD1 LEU A  64       2.221  29.412  -6.265  1.00  2.73           H  
ATOM    940 1HD2 LEU A  64       4.751  30.795  -7.403  1.00  2.73           H  
ATOM    941 2HD2 LEU A  64       4.172  29.175  -7.862  1.00  2.73           H  
ATOM    942 3HD2 LEU A  64       4.442  30.411  -9.115  1.00  2.73           H  
ATOM    943  N   VAL A  65      -0.041  31.986 -10.557  1.00  2.91           N  
ATOM    944  CA  VAL A  65      -0.303  33.337 -11.041  1.00  2.91           C  
ATOM    945  C   VAL A  65      -1.644  33.848 -10.510  1.00  2.91           C  
ATOM    946  O   VAL A  65      -1.746  35.000 -10.071  1.00  2.91           O  
ATOM    947  CB  VAL A  65      -0.295  33.385 -12.573  1.00  2.91           C  
ATOM    948  CG1 VAL A  65      -0.783  34.745 -13.043  1.00  2.91           C  
ATOM    949  CG2 VAL A  65       1.120  33.113 -13.072  1.00  2.91           C  
ATOM    950  H   VAL A  65       0.053  31.218 -11.233  1.00  2.91           H  
ATOM    951  HA  VAL A  65       0.487  33.991 -10.677  1.00  2.91           H  
ATOM    952  HB  VAL A  65      -0.976  32.626 -12.963  1.00  2.91           H  
ATOM    953 1HG1 VAL A  65      -0.784  34.773 -14.131  1.00  2.91           H  
ATOM    954 2HG1 VAL A  65      -1.796  34.912 -12.674  1.00  2.91           H  
ATOM    955 3HG1 VAL A  65      -0.123  35.522 -12.659  1.00  2.91           H  
ATOM    956 1HG2 VAL A  65       1.133  33.137 -14.161  1.00  2.91           H  
ATOM    957 2HG2 VAL A  65       1.795  33.872 -12.682  1.00  2.91           H  
ATOM    958 3HG2 VAL A  65       1.440  32.128 -12.727  1.00  2.91           H  
ATOM    959  N   VAL A  66      -2.666  32.986 -10.520  1.00  3.04           N  
ATOM    960  CA  VAL A  66      -3.978  33.362 -10.002  1.00  3.04           C  
ATOM    961  C   VAL A  66      -3.890  33.733  -8.532  1.00  3.04           C  
ATOM    962  O   VAL A  66      -4.496  34.719  -8.096  1.00  3.04           O  
ATOM    963  CB  VAL A  66      -4.987  32.218 -10.148  1.00  3.04           C  
ATOM    964  CG1 VAL A  66      -6.267  32.554  -9.412  1.00  3.04           C  
ATOM    965  CG2 VAL A  66      -5.265  31.967 -11.612  1.00  3.04           C  
ATOM    966  H   VAL A  66      -2.519  32.053 -10.915  1.00  3.04           H  
ATOM    967  HA  VAL A  66      -4.337  34.225 -10.563  1.00  3.04           H  
ATOM    968  HB  VAL A  66      -4.576  31.327  -9.691  1.00  3.04           H  
ATOM    969 1HG1 VAL A  66      -6.966  31.725  -9.509  1.00  3.04           H  
ATOM    970 2HG1 VAL A  66      -6.046  32.719  -8.355  1.00  3.04           H  
ATOM    971 3HG1 VAL A  66      -6.707  33.455  -9.837  1.00  3.04           H  
ATOM    972 1HG2 VAL A  66      -5.970  31.143 -11.711  1.00  3.04           H  
ATOM    973 2HG2 VAL A  66      -5.686  32.864 -12.060  1.00  3.04           H  
ATOM    974 3HG2 VAL A  66      -4.341  31.713 -12.115  1.00  3.04           H  
ATOM    975  N   PHE A  67      -3.148  32.945  -7.753  1.00  3.10           N  
ATOM    976  CA  PHE A  67      -2.994  33.259  -6.347  1.00  3.10           C  
ATOM    977  C   PHE A  67      -2.252  34.570  -6.151  1.00  3.10           C  
ATOM    978  O   PHE A  67      -2.620  35.360  -5.284  1.00  3.10           O  
ATOM    979  CB  PHE A  67      -2.241  32.162  -5.613  1.00  3.10           C  
ATOM    980  CG  PHE A  67      -3.048  30.933  -5.312  1.00  3.10           C  
ATOM    981  CD1 PHE A  67      -2.697  29.722  -5.845  1.00  3.10           C  
ATOM    982  CD2 PHE A  67      -4.152  30.989  -4.476  1.00  3.10           C  
ATOM    983  CE1 PHE A  67      -3.406  28.601  -5.571  1.00  3.10           C  
ATOM    984  CE2 PHE A  67      -4.875  29.849  -4.196  1.00  3.10           C  
ATOM    985  CZ  PHE A  67      -4.496  28.648  -4.747  1.00  3.10           C  
ATOM    986  H   PHE A  67      -2.689  32.123  -8.146  1.00  3.10           H  
ATOM    987  HA  PHE A  67      -3.985  33.349  -5.906  1.00  3.10           H  
ATOM    988 1HB  PHE A  67      -1.379  31.861  -6.209  1.00  3.10           H  
ATOM    989 2HB  PHE A  67      -1.863  32.557  -4.672  1.00  3.10           H  
ATOM    990  HD1 PHE A  67      -1.830  29.660  -6.490  1.00  3.10           H  
ATOM    991  HD2 PHE A  67      -4.440  31.945  -4.038  1.00  3.10           H  
ATOM    992  HE1 PHE A  67      -3.088  27.677  -6.006  1.00  3.10           H  
ATOM    993  HE2 PHE A  67      -5.738  29.898  -3.538  1.00  3.10           H  
ATOM    994  HZ  PHE A  67      -5.056  27.739  -4.527  1.00  3.10           H  
ATOM    995  N   ALA A  68      -1.224  34.836  -6.965  1.00  3.15           N  
ATOM    996  CA  ALA A  68      -0.491  36.092  -6.831  1.00  3.15           C  
ATOM    997  C   ALA A  68      -1.414  37.280  -7.085  1.00  3.15           C  
ATOM    998  O   ALA A  68      -1.412  38.261  -6.331  1.00  3.15           O  
ATOM    999  CB  ALA A  68       0.668  36.120  -7.812  1.00  3.15           C  
ATOM   1000  H   ALA A  68      -0.928  34.148  -7.659  1.00  3.15           H  
ATOM   1001  HA  ALA A  68      -0.111  36.160  -5.813  1.00  3.15           H  
ATOM   1002 1HB  ALA A  68       1.221  37.048  -7.698  1.00  3.15           H  
ATOM   1003 2HB  ALA A  68       1.327  35.272  -7.617  1.00  3.15           H  
ATOM   1004 3HB  ALA A  68       0.283  36.049  -8.827  1.00  3.15           H  
ATOM   1005  N   TYR A  69      -2.243  37.155  -8.123  1.00  3.22           N  
ATOM   1006  CA  TYR A  69      -3.228  38.162  -8.488  1.00  3.22           C  
ATOM   1007  C   TYR A  69      -4.212  38.364  -7.349  1.00  3.22           C  
ATOM   1008  O   TYR A  69      -4.452  39.488  -6.894  1.00  3.22           O  
ATOM   1009  CB  TYR A  69      -3.940  37.726  -9.774  1.00  3.22           C  
ATOM   1010  CG  TYR A  69      -5.068  38.608 -10.264  1.00  3.22           C  
ATOM   1011  CD1 TYR A  69      -4.794  39.785 -10.944  1.00  3.22           C  
ATOM   1012  CD2 TYR A  69      -6.384  38.213 -10.059  1.00  3.22           C  
ATOM   1013  CE1 TYR A  69      -5.830  40.565 -11.423  1.00  3.22           C  
ATOM   1014  CE2 TYR A  69      -7.420  38.992 -10.537  1.00  3.22           C  
ATOM   1015  CZ  TYR A  69      -7.147  40.163 -11.219  1.00  3.22           C  
ATOM   1016  OH  TYR A  69      -8.179  40.941 -11.702  1.00  3.22           O  
ATOM   1017  H   TYR A  69      -2.173  36.317  -8.704  1.00  3.22           H  
ATOM   1018  HA  TYR A  69      -2.715  39.106  -8.664  1.00  3.22           H  
ATOM   1019 1HB  TYR A  69      -3.203  37.649 -10.574  1.00  3.22           H  
ATOM   1020 2HB  TYR A  69      -4.343  36.729  -9.631  1.00  3.22           H  
ATOM   1021  HD1 TYR A  69      -3.761  40.091 -11.108  1.00  3.22           H  
ATOM   1022  HD2 TYR A  69      -6.597  37.284  -9.525  1.00  3.22           H  
ATOM   1023  HE1 TYR A  69      -5.615  41.487 -11.960  1.00  3.22           H  
ATOM   1024  HE2 TYR A  69      -8.453  38.681 -10.379  1.00  3.22           H  
ATOM   1025  HH  TYR A  69      -9.019  40.576 -11.410  1.00  3.22           H  
ATOM   1026  N   SER A  70      -4.766  37.257  -6.868  1.00  3.36           N  
ATOM   1027  CA  SER A  70      -5.764  37.306  -5.831  1.00  3.36           C  
ATOM   1028  C   SER A  70      -5.193  37.937  -4.573  1.00  3.36           C  
ATOM   1029  O   SER A  70      -5.846  38.782  -3.963  1.00  3.36           O  
ATOM   1030  CB  SER A  70      -6.226  35.896  -5.527  1.00  3.36           C  
ATOM   1031  OG  SER A  70      -6.840  35.323  -6.654  1.00  3.36           O  
ATOM   1032  H   SER A  70      -4.515  36.353  -7.264  1.00  3.36           H  
ATOM   1033  HA  SER A  70      -6.604  37.905  -6.180  1.00  3.36           H  
ATOM   1034 1HB  SER A  70      -5.373  35.291  -5.228  1.00  3.36           H  
ATOM   1035 2HB  SER A  70      -6.925  35.914  -4.695  1.00  3.36           H  
ATOM   1036  HG  SER A  70      -6.111  35.218  -7.313  1.00  3.36           H  
ATOM   1037  N   ALA A  71      -3.960  37.569  -4.214  1.00  3.60           N  
ATOM   1038  CA  ALA A  71      -3.298  38.113  -3.040  1.00  3.60           C  
ATOM   1039  C   ALA A  71      -3.095  39.613  -3.158  1.00  3.60           C  
ATOM   1040  O   ALA A  71      -3.373  40.368  -2.220  1.00  3.60           O  
ATOM   1041  CB  ALA A  71      -1.952  37.438  -2.848  1.00  3.60           C  
ATOM   1042  H   ALA A  71      -3.470  36.867  -4.762  1.00  3.60           H  
ATOM   1043  HA  ALA A  71      -3.932  37.924  -2.181  1.00  3.60           H  
ATOM   1044 1HB  ALA A  71      -1.479  37.835  -1.962  1.00  3.60           H  
ATOM   1045 2HB  ALA A  71      -2.090  36.362  -2.742  1.00  3.60           H  
ATOM   1046 3HB  ALA A  71      -1.323  37.634  -3.716  1.00  3.60           H  
ATOM   1047  N   ALA A  72      -2.714  40.070  -4.354  1.00  3.95           N  
ATOM   1048  CA  ALA A  72      -2.497  41.488  -4.592  1.00  3.95           C  
ATOM   1049  C   ALA A  72      -3.764  42.282  -4.325  1.00  3.95           C  
ATOM   1050  O   ALA A  72      -3.707  43.425  -3.862  1.00  3.95           O  
ATOM   1051  CB  ALA A  72      -2.046  41.714  -6.024  1.00  3.95           C  
ATOM   1052  H   ALA A  72      -2.506  39.412  -5.107  1.00  3.95           H  
ATOM   1053  HA  ALA A  72      -1.724  41.833  -3.911  1.00  3.95           H  
ATOM   1054 1HB  ALA A  72      -1.867  42.774  -6.185  1.00  3.95           H  
ATOM   1055 2HB  ALA A  72      -1.129  41.153  -6.206  1.00  3.95           H  
ATOM   1056 3HB  ALA A  72      -2.819  41.371  -6.705  1.00  3.95           H  
ATOM   1057  N   LEU A  73      -4.904  41.673  -4.620  1.00  4.38           N  
ATOM   1058  CA  LEU A  73      -6.185  42.323  -4.455  1.00  4.38           C  
ATOM   1059  C   LEU A  73      -6.883  42.086  -3.105  1.00  4.38           C  
ATOM   1060  O   LEU A  73      -7.624  42.959  -2.642  1.00  4.38           O  
ATOM   1061  CB  LEU A  73      -7.086  41.847  -5.582  1.00  4.38           C  
ATOM   1062  CG  LEU A  73      -6.565  42.181  -6.975  1.00  4.38           C  
ATOM   1063  CD1 LEU A  73      -7.473  41.588  -7.990  1.00  4.38           C  
ATOM   1064  CD2 LEU A  73      -6.458  43.678  -7.130  1.00  4.38           C  
ATOM   1065  H   LEU A  73      -4.865  40.736  -5.029  1.00  4.38           H  
ATOM   1066  HA  LEU A  73      -6.027  43.394  -4.564  1.00  4.38           H  
ATOM   1067 1HB  LEU A  73      -7.176  40.760  -5.512  1.00  4.38           H  
ATOM   1068 2HB  LEU A  73      -8.071  42.291  -5.463  1.00  4.38           H  
ATOM   1069  HG  LEU A  73      -5.579  41.738  -7.111  1.00  4.38           H  
ATOM   1070 1HD1 LEU A  73      -7.091  41.822  -8.975  1.00  4.38           H  
ATOM   1071 2HD1 LEU A  73      -7.508  40.507  -7.852  1.00  4.38           H  
ATOM   1072 3HD1 LEU A  73      -8.470  42.006  -7.877  1.00  4.38           H  
ATOM   1073 1HD2 LEU A  73      -6.078  43.909  -8.125  1.00  4.38           H  
ATOM   1074 2HD2 LEU A  73      -7.442  44.129  -7.000  1.00  4.38           H  
ATOM   1075 3HD2 LEU A  73      -5.773  44.072  -6.377  1.00  4.38           H  
ATOM   1076  N   ALA A  74      -6.694  40.912  -2.484  1.00  4.85           N  
ATOM   1077  CA  ALA A  74      -7.443  40.609  -1.263  1.00  4.85           C  
ATOM   1078  C   ALA A  74      -6.679  39.939  -0.111  1.00  4.85           C  
ATOM   1079  O   ALA A  74      -7.320  39.438   0.816  1.00  4.85           O  
ATOM   1080  CB  ALA A  74      -8.599  39.698  -1.628  1.00  4.85           C  
ATOM   1081  H   ALA A  74      -6.079  40.215  -2.888  1.00  4.85           H  
ATOM   1082  HA  ALA A  74      -7.832  41.551  -0.881  1.00  4.85           H  
ATOM   1083 1HB  ALA A  74      -9.208  39.511  -0.745  1.00  4.85           H  
ATOM   1084 2HB  ALA A  74      -9.208  40.175  -2.397  1.00  4.85           H  
ATOM   1085 3HB  ALA A  74      -8.202  38.757  -2.007  1.00  4.85           H  
ATOM   1086  N   ALA A  75      -5.349  39.903  -0.114  1.00  5.23           N  
ATOM   1087  CA  ALA A  75      -4.688  39.286   1.034  1.00  5.23           C  
ATOM   1088  C   ALA A  75      -5.000  40.077   2.294  1.00  5.23           C  
ATOM   1089  O   ALA A  75      -5.077  41.307   2.259  1.00  5.23           O  
ATOM   1090  CB  ALA A  75      -3.187  39.212   0.845  1.00  5.23           C  
ATOM   1091  H   ALA A  75      -4.789  40.276  -0.879  1.00  5.23           H  
ATOM   1092  HA  ALA A  75      -5.085  38.279   1.156  1.00  5.23           H  
ATOM   1093 1HB  ALA A  75      -2.744  38.741   1.720  1.00  5.23           H  
ATOM   1094 2HB  ALA A  75      -2.954  38.632  -0.038  1.00  5.23           H  
ATOM   1095 3HB  ALA A  75      -2.788  40.217   0.730  1.00  5.23           H  
ATOM   1096  N   GLU A  76      -5.150  39.385   3.415  1.00  5.40           N  
ATOM   1097  CA  GLU A  76      -5.358  40.075   4.676  1.00  5.40           C  
ATOM   1098  C   GLU A  76      -4.014  40.695   5.068  1.00  5.40           C  
ATOM   1099  O   GLU A  76      -3.003  40.002   4.988  1.00  5.40           O  
ATOM   1100  CB  GLU A  76      -5.844  39.086   5.741  1.00  5.40           C  
ATOM   1101  CG  GLU A  76      -6.237  39.694   7.078  1.00  5.40           C  
ATOM   1102  CD  GLU A  76      -6.749  38.667   8.055  1.00  5.40           C  
ATOM   1103  OE1 GLU A  76      -6.628  37.494   7.778  1.00  5.40           O  
ATOM   1104  OE2 GLU A  76      -7.279  39.053   9.068  1.00  5.40           O  
ATOM   1105  H   GLU A  76      -5.112  38.378   3.393  1.00  5.40           H  
ATOM   1106  HA  GLU A  76      -6.119  40.834   4.519  1.00  5.40           H  
ATOM   1107 1HB  GLU A  76      -6.707  38.542   5.357  1.00  5.40           H  
ATOM   1108 2HB  GLU A  76      -5.058  38.354   5.936  1.00  5.40           H  
ATOM   1109 1HG  GLU A  76      -5.375  40.182   7.512  1.00  5.40           H  
ATOM   1110 2HG  GLU A  76      -7.008  40.443   6.918  1.00  5.40           H  
ATOM   1111  N   PRO A  77      -3.933  41.987   5.446  1.00  5.30           N  
ATOM   1112  CA  PRO A  77      -2.697  42.651   5.842  1.00  5.30           C  
ATOM   1113  C   PRO A  77      -2.078  42.114   7.132  1.00  5.30           C  
ATOM   1114  O   PRO A  77      -0.874  42.254   7.349  1.00  5.30           O  
ATOM   1115  CB  PRO A  77      -3.145  44.109   5.995  1.00  5.30           C  
ATOM   1116  CG  PRO A  77      -4.639  44.044   6.257  1.00  5.30           C  
ATOM   1117  CD  PRO A  77      -5.128  42.847   5.475  1.00  5.30           C  
ATOM   1118  HA  PRO A  77      -1.976  42.562   5.017  1.00  5.30           H  
ATOM   1119 1HB  PRO A  77      -2.586  44.578   6.818  1.00  5.30           H  
ATOM   1120 2HB  PRO A  77      -2.899  44.669   5.083  1.00  5.30           H  
ATOM   1121 1HG  PRO A  77      -4.837  43.946   7.325  1.00  5.30           H  
ATOM   1122 2HG  PRO A  77      -5.115  44.982   5.935  1.00  5.30           H  
ATOM   1123 1HD  PRO A  77      -5.946  42.389   6.037  1.00  5.30           H  
ATOM   1124 2HD  PRO A  77      -5.424  43.132   4.449  1.00  5.30           H  
ATOM   1125  N   PHE A  78      -2.893  41.484   7.977  1.00  4.99           N  
ATOM   1126  CA  PHE A  78      -2.406  40.936   9.234  1.00  4.99           C  
ATOM   1127  C   PHE A  78      -2.953  39.526   9.451  1.00  4.99           C  
ATOM   1128  O   PHE A  78      -3.739  39.329  10.374  1.00  4.99           O  
ATOM   1129  CB  PHE A  78      -2.856  41.815  10.402  1.00  4.99           C  
ATOM   1130  CG  PHE A  78      -2.437  43.251  10.270  1.00  4.99           C  
ATOM   1131  CD1 PHE A  78      -3.338  44.193   9.809  1.00  4.99           C  
ATOM   1132  CD2 PHE A  78      -1.150  43.658  10.571  1.00  4.99           C  
ATOM   1133  CE1 PHE A  78      -2.972  45.513   9.657  1.00  4.99           C  
ATOM   1134  CE2 PHE A  78      -0.776  44.981  10.419  1.00  4.99           C  
ATOM   1135  CZ  PHE A  78      -1.691  45.908   9.961  1.00  4.99           C  
ATOM   1136  H   PHE A  78      -3.870  41.382   7.752  1.00  4.99           H  
ATOM   1137  HA  PHE A  78      -1.319  40.913   9.220  1.00  4.99           H  
ATOM   1138 1HB  PHE A  78      -3.942  41.783  10.480  1.00  4.99           H  
ATOM   1139 2HB  PHE A  78      -2.446  41.422  11.334  1.00  4.99           H  
ATOM   1140  HD1 PHE A  78      -4.351  43.878   9.568  1.00  4.99           H  
ATOM   1141  HD2 PHE A  78      -0.427  42.924  10.927  1.00  4.99           H  
ATOM   1142  HE1 PHE A  78      -3.696  46.242   9.293  1.00  4.99           H  
ATOM   1143  HE2 PHE A  78       0.241  45.291  10.658  1.00  4.99           H  
ATOM   1144  HZ  PHE A  78      -1.397  46.949   9.839  1.00  4.99           H  
ATOM   1145  N   PRO A  79      -2.551  38.527   8.659  1.00  4.60           N  
ATOM   1146  CA  PRO A  79      -3.139  37.204   8.661  1.00  4.60           C  
ATOM   1147  C   PRO A  79      -2.830  36.435   9.926  1.00  4.60           C  
ATOM   1148  O   PRO A  79      -1.728  36.526  10.476  1.00  4.60           O  
ATOM   1149  CB  PRO A  79      -2.470  36.542   7.456  1.00  4.60           C  
ATOM   1150  CG  PRO A  79      -1.139  37.258   7.309  1.00  4.60           C  
ATOM   1151  CD  PRO A  79      -1.404  38.688   7.752  1.00  4.60           C  
ATOM   1152  HA  PRO A  79      -4.225  37.289   8.514  1.00  4.60           H  
ATOM   1153 1HB  PRO A  79      -2.366  35.460   7.636  1.00  4.60           H  
ATOM   1154 2HB  PRO A  79      -3.112  36.664   6.570  1.00  4.60           H  
ATOM   1155 1HG  PRO A  79      -0.376  36.761   7.923  1.00  4.60           H  
ATOM   1156 2HG  PRO A  79      -0.795  37.203   6.265  1.00  4.60           H  
ATOM   1157 1HD  PRO A  79      -0.527  39.074   8.282  1.00  4.60           H  
ATOM   1158 2HD  PRO A  79      -1.662  39.297   6.888  1.00  4.60           H  
ATOM   1159  N   GLU A  80      -3.740  35.554  10.312  1.00  4.23           N  
ATOM   1160  CA  GLU A  80      -3.498  34.691  11.460  1.00  4.23           C  
ATOM   1161  C   GLU A  80      -2.674  33.489  11.002  1.00  4.23           C  
ATOM   1162  O   GLU A  80      -3.154  32.358  10.951  1.00  4.23           O  
ATOM   1163  CB  GLU A  80      -4.823  34.216  12.066  1.00  4.23           C  
ATOM   1164  CG  GLU A  80      -5.746  35.286  12.650  1.00  4.23           C  
ATOM   1165  CD  GLU A  80      -7.073  34.690  13.167  1.00  4.23           C  
ATOM   1166  OE1 GLU A  80      -7.551  33.739  12.573  1.00  4.23           O  
ATOM   1167  OE2 GLU A  80      -7.586  35.179  14.146  1.00  4.23           O  
ATOM   1168  H   GLU A  80      -4.626  35.509   9.824  1.00  4.23           H  
ATOM   1169  HA  GLU A  80      -2.929  35.241  12.212  1.00  4.23           H  
ATOM   1170 1HB  GLU A  80      -5.385  33.650  11.327  1.00  4.23           H  
ATOM   1171 2HB  GLU A  80      -4.593  33.555  12.890  1.00  4.23           H  
ATOM   1172 1HG  GLU A  80      -5.234  35.785  13.474  1.00  4.23           H  
ATOM   1173 2HG  GLU A  80      -5.956  36.032  11.882  1.00  4.23           H  
ATOM   1174  N   ALA A  81      -1.410  33.741  10.685  1.00  3.92           N  
ATOM   1175  CA  ALA A  81      -0.536  32.746  10.058  1.00  3.92           C  
ATOM   1176  C   ALA A  81      -0.018  31.693  11.035  1.00  3.92           C  
ATOM   1177  O   ALA A  81       1.180  31.598  11.302  1.00  3.92           O  
ATOM   1178  CB  ALA A  81       0.637  33.449   9.408  1.00  3.92           C  
ATOM   1179  H   ALA A  81      -1.096  34.705  10.809  1.00  3.92           H  
ATOM   1180  HA  ALA A  81      -1.118  32.238   9.291  1.00  3.92           H  
ATOM   1181 1HB  ALA A  81       1.265  32.722   8.908  1.00  3.92           H  
ATOM   1182 2HB  ALA A  81       0.269  34.175   8.683  1.00  3.92           H  
ATOM   1183 3HB  ALA A  81       1.216  33.963  10.174  1.00  3.92           H  
ATOM   1184  N   TRP A  82      -0.941  30.877  11.513  1.00  3.69           N  
ATOM   1185  CA  TRP A  82      -0.716  29.828  12.500  1.00  3.69           C  
ATOM   1186  C   TRP A  82       0.067  30.390  13.687  1.00  3.69           C  
ATOM   1187  O   TRP A  82      -0.153  31.535  14.086  1.00  3.69           O  
ATOM   1188  CB  TRP A  82       0.005  28.632  11.851  1.00  3.69           C  
ATOM   1189  CG  TRP A  82      -0.809  27.983  10.754  1.00  3.69           C  
ATOM   1190  CD1 TRP A  82      -1.756  28.584   9.997  1.00  3.69           C  
ATOM   1191  CD2 TRP A  82      -0.767  26.606  10.309  1.00  3.69           C  
ATOM   1192  NE1 TRP A  82      -2.295  27.695   9.113  1.00  3.69           N  
ATOM   1193  CE2 TRP A  82      -1.707  26.484   9.285  1.00  3.69           C  
ATOM   1194  CE3 TRP A  82      -0.024  25.487  10.691  1.00  3.69           C  
ATOM   1195  CZ2 TRP A  82      -1.927  25.286   8.627  1.00  3.69           C  
ATOM   1196  CZ3 TRP A  82      -0.244  24.282  10.029  1.00  3.69           C  
ATOM   1197  CH2 TRP A  82      -1.171  24.187   9.023  1.00  3.69           C  
ATOM   1198  H   TRP A  82      -1.892  31.060  11.203  1.00  3.69           H  
ATOM   1199  HA  TRP A  82      -1.672  29.485  12.875  1.00  3.69           H  
ATOM   1200 1HB  TRP A  82       0.964  28.949  11.436  1.00  3.69           H  
ATOM   1201 2HB  TRP A  82       0.198  27.865  12.593  1.00  3.69           H  
ATOM   1202  HD1 TRP A  82      -2.048  29.628  10.078  1.00  3.69           H  
ATOM   1203  HE1 TRP A  82      -3.034  27.903   8.422  1.00  3.69           H  
ATOM   1204  HE3 TRP A  82       0.712  25.558  11.489  1.00  3.69           H  
ATOM   1205  HZ2 TRP A  82      -2.665  25.193   7.828  1.00  3.69           H  
ATOM   1206  HZ3 TRP A  82       0.338  23.411  10.331  1.00  3.69           H  
ATOM   1207  HH2 TRP A  82      -1.320  23.234   8.530  1.00  3.69           H  
ATOM   1208  N   GLY A  83       0.956  29.597  14.297  1.00  3.53           N  
ATOM   1209  CA  GLY A  83       1.749  30.058  15.448  1.00  3.53           C  
ATOM   1210  C   GLY A  83       0.928  30.112  16.748  1.00  3.53           C  
ATOM   1211  O   GLY A  83       1.173  29.366  17.696  1.00  3.53           O  
ATOM   1212  H   GLY A  83       1.106  28.662  13.958  1.00  3.53           H  
ATOM   1213 1HA  GLY A  83       2.602  29.393  15.586  1.00  3.53           H  
ATOM   1214 2HA  GLY A  83       2.152  31.047  15.233  1.00  3.53           H  
ATOM   1215  N   ASP A  84      -0.052  31.008  16.751  1.00  3.43           N  
ATOM   1216  CA  ASP A  84      -0.991  31.242  17.843  1.00  3.43           C  
ATOM   1217  C   ASP A  84      -1.890  30.053  18.137  1.00  3.43           C  
ATOM   1218  O   ASP A  84      -2.238  29.276  17.240  1.00  3.43           O  
ATOM   1219  CB  ASP A  84      -1.883  32.462  17.558  1.00  3.43           C  
ATOM   1220  CG  ASP A  84      -1.168  33.817  17.723  1.00  3.43           C  
ATOM   1221  OD1 ASP A  84      -0.058  33.832  18.208  1.00  3.43           O  
ATOM   1222  OD2 ASP A  84      -1.758  34.827  17.400  1.00  3.43           O  
ATOM   1223  H   ASP A  84      -0.150  31.555  15.900  1.00  3.43           H  
ATOM   1224  HA  ASP A  84      -0.412  31.449  18.740  1.00  3.43           H  
ATOM   1225 1HB  ASP A  84      -2.256  32.392  16.530  1.00  3.43           H  
ATOM   1226 2HB  ASP A  84      -2.750  32.439  18.211  1.00  3.43           H  
ATOM   1227  N   ARG A  85      -2.335  29.969  19.402  1.00  3.36           N  
ATOM   1228  CA  ARG A  85      -3.280  28.932  19.819  1.00  3.36           C  
ATOM   1229  C   ARG A  85      -4.551  29.057  18.987  1.00  3.36           C  
ATOM   1230  O   ARG A  85      -5.181  28.056  18.628  1.00  3.36           O  
ATOM   1231  CB  ARG A  85      -3.600  29.048  21.299  1.00  3.36           C  
ATOM   1232  CG  ARG A  85      -2.453  28.644  22.223  1.00  3.36           C  
ATOM   1233  CD  ARG A  85      -2.800  28.810  23.667  1.00  3.36           C  
ATOM   1234  NE  ARG A  85      -1.697  28.413  24.540  1.00  3.36           N  
ATOM   1235  CZ  ARG A  85      -1.676  28.573  25.880  1.00  3.36           C  
ATOM   1236  NH1 ARG A  85      -2.699  29.123  26.496  1.00  3.36           N  
ATOM   1237  NH2 ARG A  85      -0.623  28.177  26.575  1.00  3.36           N  
ATOM   1238  H   ARG A  85      -1.996  30.634  20.084  1.00  3.36           H  
ATOM   1239  HA  ARG A  85      -2.829  27.958  19.646  1.00  3.36           H  
ATOM   1240 1HB  ARG A  85      -3.873  30.075  21.536  1.00  3.36           H  
ATOM   1241 2HB  ARG A  85      -4.458  28.418  21.536  1.00  3.36           H  
ATOM   1242 1HG  ARG A  85      -2.204  27.596  22.048  1.00  3.36           H  
ATOM   1243 2HG  ARG A  85      -1.581  29.262  22.006  1.00  3.36           H  
ATOM   1244 1HD  ARG A  85      -3.035  29.854  23.870  1.00  3.36           H  
ATOM   1245 2HD  ARG A  85      -3.664  28.190  23.907  1.00  3.36           H  
ATOM   1246  HE  ARG A  85      -0.890  27.985  24.107  1.00  3.36           H  
ATOM   1247 1HH1 ARG A  85      -3.505  29.426  25.967  1.00  3.36           H  
ATOM   1248 2HH1 ARG A  85      -2.681  29.241  27.499  1.00  3.36           H  
ATOM   1249 1HH2 ARG A  85       0.164  27.753  26.103  1.00  3.36           H  
ATOM   1250 2HH2 ARG A  85      -0.606  28.297  27.577  1.00  3.36           H  
ATOM   1251  N   VAL A  86      -4.913  30.290  18.649  1.00  3.30           N  
ATOM   1252  CA  VAL A  86      -6.028  30.496  17.759  1.00  3.30           C  
ATOM   1253  C   VAL A  86      -5.441  30.239  16.397  1.00  3.30           C  
ATOM   1254  O   VAL A  86      -4.480  30.899  16.018  1.00  3.30           O  
ATOM   1255  CB  VAL A  86      -6.573  31.918  17.842  1.00  3.30           C  
ATOM   1256  CG1 VAL A  86      -7.681  32.104  16.826  1.00  3.30           C  
ATOM   1257  CG2 VAL A  86      -7.078  32.177  19.247  1.00  3.30           C  
ATOM   1258  H   VAL A  86      -4.382  31.078  18.983  1.00  3.30           H  
ATOM   1259  HA  VAL A  86      -6.818  29.775  17.965  1.00  3.30           H  
ATOM   1260  HB  VAL A  86      -5.777  32.623  17.599  1.00  3.30           H  
ATOM   1261 1HG1 VAL A  86      -8.060  33.126  16.879  1.00  3.30           H  
ATOM   1262 2HG1 VAL A  86      -7.295  31.918  15.824  1.00  3.30           H  
ATOM   1263 3HG1 VAL A  86      -8.485  31.407  17.040  1.00  3.30           H  
ATOM   1264 1HG2 VAL A  86      -7.462  33.196  19.315  1.00  3.30           H  
ATOM   1265 2HG2 VAL A  86      -7.876  31.471  19.479  1.00  3.30           H  
ATOM   1266 3HG2 VAL A  86      -6.261  32.047  19.956  1.00  3.30           H  
ATOM   1267  N   VAL A  87      -6.023  29.278  15.698  1.00  3.25           N  
ATOM   1268  CA  VAL A  87      -5.598  28.716  14.411  1.00  3.25           C  
ATOM   1269  C   VAL A  87      -4.911  27.391  14.683  1.00  3.25           C  
ATOM   1270  O   VAL A  87      -5.286  26.378  14.106  1.00  3.25           O  
ATOM   1271  CB  VAL A  87      -4.727  29.625  13.527  1.00  3.25           C  
ATOM   1272  CG1 VAL A  87      -4.304  28.862  12.301  1.00  3.25           C  
ATOM   1273  CG2 VAL A  87      -5.537  30.811  13.077  1.00  3.25           C  
ATOM   1274  H   VAL A  87      -6.823  28.852  16.138  1.00  3.25           H  
ATOM   1275  HA  VAL A  87      -6.473  28.505  13.823  1.00  3.25           H  
ATOM   1276  HB  VAL A  87      -3.822  29.927  14.042  1.00  3.25           H  
ATOM   1277 1HG1 VAL A  87      -3.719  29.524  11.680  1.00  3.25           H  
ATOM   1278 2HG1 VAL A  87      -3.712  27.992  12.586  1.00  3.25           H  
ATOM   1279 3HG1 VAL A  87      -5.183  28.536  11.746  1.00  3.25           H  
ATOM   1280 1HG2 VAL A  87      -4.925  31.401  12.427  1.00  3.25           H  
ATOM   1281 2HG2 VAL A  87      -6.407  30.466  12.531  1.00  3.25           H  
ATOM   1282 3HG2 VAL A  87      -5.861  31.417  13.911  1.00  3.25           H  
ATOM   1283  N   PHE A  88      -3.934  27.343  15.580  1.00  3.23           N  
ATOM   1284  CA  PHE A  88      -3.348  26.048  15.893  1.00  3.23           C  
ATOM   1285  C   PHE A  88      -4.448  25.066  16.310  1.00  3.23           C  
ATOM   1286  O   PHE A  88      -4.491  23.931  15.826  1.00  3.23           O  
ATOM   1287  CB  PHE A  88      -2.273  26.200  16.958  1.00  3.23           C  
ATOM   1288  CG  PHE A  88      -1.636  24.945  17.439  1.00  3.23           C  
ATOM   1289  CD1 PHE A  88      -0.726  24.263  16.653  1.00  3.23           C  
ATOM   1290  CD2 PHE A  88      -1.900  24.475  18.709  1.00  3.23           C  
ATOM   1291  CE1 PHE A  88      -0.109  23.120  17.120  1.00  3.23           C  
ATOM   1292  CE2 PHE A  88      -1.278  23.338  19.183  1.00  3.23           C  
ATOM   1293  CZ  PHE A  88      -0.385  22.658  18.385  1.00  3.23           C  
ATOM   1294  H   PHE A  88      -3.587  28.173  16.070  1.00  3.23           H  
ATOM   1295  HA  PHE A  88      -2.872  25.661  14.993  1.00  3.23           H  
ATOM   1296 1HB  PHE A  88      -1.488  26.857  16.584  1.00  3.23           H  
ATOM   1297 2HB  PHE A  88      -2.711  26.689  17.805  1.00  3.23           H  
ATOM   1298  HD1 PHE A  88      -0.502  24.638  15.654  1.00  3.23           H  
ATOM   1299  HD2 PHE A  88      -2.607  25.019  19.338  1.00  3.23           H  
ATOM   1300  HE1 PHE A  88       0.602  22.587  16.488  1.00  3.23           H  
ATOM   1301  HE2 PHE A  88      -1.495  22.974  20.186  1.00  3.23           H  
ATOM   1302  HZ  PHE A  88       0.103  21.759  18.757  1.00  3.23           H  
ATOM   1303  N   TRP A  89      -5.359  25.506  17.184  1.00  3.23           N  
ATOM   1304  CA  TRP A  89      -6.418  24.624  17.648  1.00  3.23           C  
ATOM   1305  C   TRP A  89      -7.241  23.995  16.527  1.00  3.23           C  
ATOM   1306  O   TRP A  89      -7.400  22.774  16.525  1.00  3.23           O  
ATOM   1307  CB  TRP A  89      -7.369  25.365  18.583  1.00  3.23           C  
ATOM   1308  CG  TRP A  89      -8.516  24.508  19.089  1.00  3.23           C  
ATOM   1309  CD1 TRP A  89      -8.490  23.669  20.164  1.00  3.23           C  
ATOM   1310  CD2 TRP A  89      -9.864  24.421  18.548  1.00  3.23           C  
ATOM   1311  NE1 TRP A  89      -9.718  23.067  20.328  1.00  3.23           N  
ATOM   1312  CE2 TRP A  89     -10.569  23.519  19.349  1.00  3.23           C  
ATOM   1313  CE3 TRP A  89     -10.514  25.030  17.472  1.00  3.23           C  
ATOM   1314  CZ2 TRP A  89     -11.901  23.207  19.106  1.00  3.23           C  
ATOM   1315  CZ3 TRP A  89     -11.841  24.720  17.223  1.00  3.23           C  
ATOM   1316  CH2 TRP A  89     -12.520  23.832  18.019  1.00  3.23           C  
ATOM   1317  H   TRP A  89      -5.292  26.450  17.563  1.00  3.23           H  
ATOM   1318  HA  TRP A  89      -5.958  23.824  18.210  1.00  3.23           H  
ATOM   1319 1HB  TRP A  89      -6.809  25.747  19.439  1.00  3.23           H  
ATOM   1320 2HB  TRP A  89      -7.785  26.226  18.060  1.00  3.23           H  
ATOM   1321  HD1 TRP A  89      -7.623  23.499  20.803  1.00  3.23           H  
ATOM   1322  HE1 TRP A  89      -9.958  22.404  21.051  1.00  3.23           H  
ATOM   1323  HE3 TRP A  89      -9.985  25.733  16.846  1.00  3.23           H  
ATOM   1324  HZ2 TRP A  89     -12.457  22.506  19.728  1.00  3.23           H  
ATOM   1325  HZ3 TRP A  89     -12.334  25.202  16.379  1.00  3.23           H  
ATOM   1326  HH2 TRP A  89     -13.565  23.613  17.796  1.00  3.23           H  
ATOM   1327  N   ARG A  90      -7.733  24.752  15.531  1.00  3.25           N  
ATOM   1328  CA  ARG A  90      -8.533  24.798  14.309  1.00  3.25           C  
ATOM   1329  C   ARG A  90      -7.851  23.851  13.336  1.00  3.25           C  
ATOM   1330  O   ARG A  90      -8.518  23.047  12.685  1.00  3.25           O  
ATOM   1331  CB  ARG A  90      -8.645  26.183  13.676  1.00  3.25           C  
ATOM   1332  CG  ARG A  90      -9.467  27.238  14.449  1.00  3.25           C  
ATOM   1333  CD  ARG A  90      -9.524  28.549  13.699  1.00  3.25           C  
ATOM   1334  NE  ARG A  90     -10.147  29.615  14.464  1.00  3.25           N  
ATOM   1335  CZ  ARG A  90      -9.952  30.929  14.204  1.00  3.25           C  
ATOM   1336  NH1 ARG A  90      -9.175  31.271  13.201  1.00  3.25           N  
ATOM   1337  NH2 ARG A  90     -10.524  31.854  14.954  1.00  3.25           N  
ATOM   1338  H   ARG A  90      -7.972  23.800  15.312  1.00  3.25           H  
ATOM   1339  HA  ARG A  90      -9.537  24.427  14.520  1.00  3.25           H  
ATOM   1340 1HB  ARG A  90      -7.665  26.576  13.503  1.00  3.25           H  
ATOM   1341 2HB  ARG A  90      -9.115  26.080  12.698  1.00  3.25           H  
ATOM   1342 1HG  ARG A  90     -10.485  26.877  14.598  1.00  3.25           H  
ATOM   1343 2HG  ARG A  90      -8.995  27.419  15.416  1.00  3.25           H  
ATOM   1344 1HD  ARG A  90      -8.546  28.876  13.415  1.00  3.25           H  
ATOM   1345 2HD  ARG A  90     -10.113  28.400  12.796  1.00  3.25           H  
ATOM   1346  HE  ARG A  90     -10.746  29.363  15.239  1.00  3.25           H  
ATOM   1347 1HH1 ARG A  90      -8.779  30.550  12.619  1.00  3.25           H  
ATOM   1348 2HH1 ARG A  90      -8.965  32.264  12.996  1.00  3.25           H  
ATOM   1349 1HH2 ARG A  90     -11.117  31.588  15.724  1.00  3.25           H  
ATOM   1350 2HH2 ARG A  90     -10.368  32.835  14.750  1.00  3.25           H  
ATOM   1351  N   VAL A  91      -6.510  23.911  13.320  1.00  3.31           N  
ATOM   1352  CA  VAL A  91      -5.636  23.046  12.522  1.00  3.31           C  
ATOM   1353  C   VAL A  91      -5.534  21.653  13.138  1.00  3.31           C  
ATOM   1354  O   VAL A  91      -5.495  20.648  12.438  1.00  3.31           O  
ATOM   1355  CB  VAL A  91      -4.228  23.642  12.348  1.00  3.31           C  
ATOM   1356  CG1 VAL A  91      -3.324  22.620  11.678  1.00  3.31           C  
ATOM   1357  CG2 VAL A  91      -4.287  24.894  11.466  1.00  3.31           C  
ATOM   1358  H   VAL A  91      -6.056  24.644  13.868  1.00  3.31           H  
ATOM   1359  HA  VAL A  91      -6.069  22.959  11.530  1.00  3.31           H  
ATOM   1360  HB  VAL A  91      -3.821  23.887  13.326  1.00  3.31           H  
ATOM   1361 1HG1 VAL A  91      -2.334  23.039  11.568  1.00  3.31           H  
ATOM   1362 2HG1 VAL A  91      -3.274  21.725  12.295  1.00  3.31           H  
ATOM   1363 3HG1 VAL A  91      -3.729  22.368  10.695  1.00  3.31           H  
ATOM   1364 1HG2 VAL A  91      -3.292  25.302  11.360  1.00  3.31           H  
ATOM   1365 2HG2 VAL A  91      -4.678  24.624  10.487  1.00  3.31           H  
ATOM   1366 3HG2 VAL A  91      -4.927  25.635  11.903  1.00  3.31           H  
ATOM   1367  N   MET A  92      -5.431  21.556  14.454  1.00  3.38           N  
ATOM   1368  CA  MET A  92      -5.404  20.216  15.010  1.00  3.38           C  
ATOM   1369  C   MET A  92      -6.761  19.540  14.748  1.00  3.38           C  
ATOM   1370  O   MET A  92      -6.812  18.373  14.343  1.00  3.38           O  
ATOM   1371  CB  MET A  92      -5.096  20.254  16.501  1.00  3.38           C  
ATOM   1372  CG  MET A  92      -3.672  20.660  16.854  1.00  3.38           C  
ATOM   1373  SD  MET A  92      -3.344  20.442  18.596  1.00  3.38           S  
ATOM   1374  CE  MET A  92      -4.386  21.742  19.231  1.00  3.38           C  
ATOM   1375  H   MET A  92      -5.381  22.386  15.044  1.00  3.38           H  
ATOM   1376  HA  MET A  92      -4.633  19.640  14.503  1.00  3.38           H  
ATOM   1377 1HB  MET A  92      -5.763  20.956  16.991  1.00  3.38           H  
ATOM   1378 2HB  MET A  92      -5.283  19.274  16.932  1.00  3.38           H  
ATOM   1379 1HG  MET A  92      -2.961  20.069  16.284  1.00  3.38           H  
ATOM   1380 2HG  MET A  92      -3.520  21.713  16.607  1.00  3.38           H  
ATOM   1381 1HE  MET A  92      -4.310  21.778  20.315  1.00  3.38           H  
ATOM   1382 2HE  MET A  92      -4.069  22.685  18.810  1.00  3.38           H  
ATOM   1383 3HE  MET A  92      -5.421  21.550  18.941  1.00  3.38           H  
ATOM   1384  N   VAL A  93      -7.861  20.305  14.896  1.00  3.45           N  
ATOM   1385  CA  VAL A  93      -9.202  19.761  14.661  1.00  3.45           C  
ATOM   1386  C   VAL A  93      -9.378  19.365  13.191  1.00  3.45           C  
ATOM   1387  O   VAL A  93      -9.868  18.275  12.898  1.00  3.45           O  
ATOM   1388  CB  VAL A  93     -10.289  20.770  15.053  1.00  3.45           C  
ATOM   1389  CG1 VAL A  93     -11.642  20.236  14.638  1.00  3.45           C  
ATOM   1390  CG2 VAL A  93     -10.266  21.008  16.536  1.00  3.45           C  
ATOM   1391  H   VAL A  93      -7.749  21.256  15.244  1.00  3.45           H  
ATOM   1392  HA  VAL A  93      -9.323  18.871  15.277  1.00  3.45           H  
ATOM   1393  HB  VAL A  93     -10.115  21.704  14.519  1.00  3.45           H  
ATOM   1394 1HG1 VAL A  93     -12.415  20.959  14.893  1.00  3.45           H  
ATOM   1395 2HG1 VAL A  93     -11.649  20.056  13.577  1.00  3.45           H  
ATOM   1396 3HG1 VAL A  93     -11.836  19.298  15.156  1.00  3.45           H  
ATOM   1397 1HG2 VAL A  93     -11.034  21.716  16.785  1.00  3.45           H  
ATOM   1398 2HG2 VAL A  93     -10.452  20.071  17.057  1.00  3.45           H  
ATOM   1399 3HG2 VAL A  93      -9.310  21.394  16.838  1.00  3.45           H  
ATOM   1400  N   TYR A  94      -8.974  20.234  12.268  1.00  3.52           N  
ATOM   1401  CA  TYR A  94      -8.976  19.904  10.851  1.00  3.52           C  
ATOM   1402  C   TYR A  94      -7.516  19.949  10.425  1.00  3.52           C  
ATOM   1403  O   TYR A  94      -6.968  21.044  10.338  1.00  3.52           O  
ATOM   1404  CB  TYR A  94      -9.806  20.891  10.042  1.00  3.52           C  
ATOM   1405  CG  TYR A  94     -11.265  20.858  10.373  1.00  3.52           C  
ATOM   1406  CD1 TYR A  94     -11.771  21.667  11.370  1.00  3.52           C  
ATOM   1407  CD2 TYR A  94     -12.098  19.997   9.682  1.00  3.52           C  
ATOM   1408  CE1 TYR A  94     -13.120  21.617  11.673  1.00  3.52           C  
ATOM   1409  CE2 TYR A  94     -13.439  19.948   9.980  1.00  3.52           C  
ATOM   1410  CZ  TYR A  94     -13.952  20.752  10.973  1.00  3.52           C  
ATOM   1411  OH  TYR A  94     -15.293  20.702  11.273  1.00  3.52           O  
ATOM   1412  H   TYR A  94      -8.630  21.152  12.541  1.00  3.52           H  
ATOM   1413  HA  TYR A  94      -9.381  18.911  10.720  1.00  3.52           H  
ATOM   1414 1HB  TYR A  94      -9.438  21.902  10.227  1.00  3.52           H  
ATOM   1415 2HB  TYR A  94      -9.686  20.686   8.976  1.00  3.52           H  
ATOM   1416  HD1 TYR A  94     -11.107  22.340  11.917  1.00  3.52           H  
ATOM   1417  HD2 TYR A  94     -11.690  19.357   8.898  1.00  3.52           H  
ATOM   1418  HE1 TYR A  94     -13.525  22.253  12.460  1.00  3.52           H  
ATOM   1419  HE2 TYR A  94     -14.094  19.268   9.433  1.00  3.52           H  
ATOM   1420  HH  TYR A  94     -15.729  20.081  10.685  1.00  3.52           H  
ATOM   1421  N   GLY A  95      -6.890  18.819  10.068  1.00  3.61           N  
ATOM   1422  CA  GLY A  95      -7.495  17.523   9.756  1.00  3.61           C  
ATOM   1423  C   GLY A  95      -7.847  16.411  10.767  1.00  3.61           C  
ATOM   1424  O   GLY A  95      -8.151  15.333  10.280  1.00  3.61           O  
ATOM   1425  H   GLY A  95      -5.904  18.909   9.880  1.00  3.61           H  
ATOM   1426 1HA  GLY A  95      -8.388  17.723   9.168  1.00  3.61           H  
ATOM   1427 2HA  GLY A  95      -6.834  17.060   9.030  1.00  3.61           H  
ATOM   1428  N   LEU A  96      -7.846  16.538  12.102  1.00  3.69           N  
ATOM   1429  CA  LEU A  96      -8.255  15.322  12.851  1.00  3.69           C  
ATOM   1430  C   LEU A  96      -9.602  14.769  12.353  1.00  3.69           C  
ATOM   1431  O   LEU A  96      -9.780  13.557  12.199  1.00  3.69           O  
ATOM   1432  CB  LEU A  96      -8.350  15.538  14.354  1.00  3.69           C  
ATOM   1433  CG  LEU A  96      -8.764  14.279  15.124  1.00  3.69           C  
ATOM   1434  CD1 LEU A  96      -7.722  13.180  14.886  1.00  3.69           C  
ATOM   1435  CD2 LEU A  96      -8.885  14.611  16.600  1.00  3.69           C  
ATOM   1436  H   LEU A  96      -7.590  17.388  12.613  1.00  3.69           H  
ATOM   1437  HA  LEU A  96      -7.506  14.559  12.688  1.00  3.69           H  
ATOM   1438 1HB  LEU A  96      -7.380  15.862  14.724  1.00  3.69           H  
ATOM   1439 2HB  LEU A  96      -9.077  16.324  14.553  1.00  3.69           H  
ATOM   1440  HG  LEU A  96      -9.727  13.923  14.752  1.00  3.69           H  
ATOM   1441 1HD1 LEU A  96      -8.013  12.278  15.422  1.00  3.69           H  
ATOM   1442 2HD1 LEU A  96      -7.661  12.964  13.820  1.00  3.69           H  
ATOM   1443 3HD1 LEU A  96      -6.751  13.519  15.244  1.00  3.69           H  
ATOM   1444 1HD2 LEU A  96      -9.184  13.720  17.152  1.00  3.69           H  
ATOM   1445 2HD2 LEU A  96      -7.923  14.965  16.972  1.00  3.69           H  
ATOM   1446 3HD2 LEU A  96      -9.635  15.391  16.731  1.00  3.69           H  
ATOM   1447  N   VAL A  97     -10.551  15.658  12.062  1.00  3.78           N  
ATOM   1448  CA  VAL A  97     -11.855  15.247  11.553  1.00  3.78           C  
ATOM   1449  C   VAL A  97     -11.680  14.454  10.263  1.00  3.78           C  
ATOM   1450  O   VAL A  97     -12.357  13.445  10.037  1.00  3.78           O  
ATOM   1451  CB  VAL A  97     -12.722  16.482  11.252  1.00  3.78           C  
ATOM   1452  CG1 VAL A  97     -13.979  16.064  10.514  1.00  3.78           C  
ATOM   1453  CG2 VAL A  97     -13.074  17.190  12.548  1.00  3.78           C  
ATOM   1454  H   VAL A  97     -10.350  16.643  12.230  1.00  3.78           H  
ATOM   1455  HA  VAL A  97     -12.344  14.621  12.299  1.00  3.78           H  
ATOM   1456  HB  VAL A  97     -12.162  17.158  10.610  1.00  3.78           H  
ATOM   1457 1HG1 VAL A  97     -14.580  16.944  10.292  1.00  3.78           H  
ATOM   1458 2HG1 VAL A  97     -13.707  15.567   9.582  1.00  3.78           H  
ATOM   1459 3HG1 VAL A  97     -14.555  15.380  11.136  1.00  3.78           H  
ATOM   1460 1HG2 VAL A  97     -13.674  18.071  12.335  1.00  3.78           H  
ATOM   1461 2HG2 VAL A  97     -13.637  16.515  13.189  1.00  3.78           H  
ATOM   1462 3HG2 VAL A  97     -12.167  17.490  13.054  1.00  3.78           H  
ATOM   1463  N   VAL A  98     -10.786  14.947   9.414  1.00  3.85           N  
ATOM   1464  CA  VAL A  98     -10.459  14.350   8.137  1.00  3.85           C  
ATOM   1465  C   VAL A  98      -9.809  12.997   8.289  1.00  3.85           C  
ATOM   1466  O   VAL A  98     -10.108  12.088   7.528  1.00  3.85           O  
ATOM   1467  CB  VAL A  98      -9.497  15.218   7.351  1.00  3.85           C  
ATOM   1468  CG1 VAL A  98      -9.059  14.433   6.146  1.00  3.85           C  
ATOM   1469  CG2 VAL A  98     -10.173  16.551   6.996  1.00  3.85           C  
ATOM   1470  H   VAL A  98     -10.272  15.764   9.705  1.00  3.85           H  
ATOM   1471  HA  VAL A  98     -11.381  14.238   7.566  1.00  3.85           H  
ATOM   1472  HB  VAL A  98      -8.617  15.400   7.934  1.00  3.85           H  
ATOM   1473 1HG1 VAL A  98      -8.358  14.992   5.615  1.00  3.85           H  
ATOM   1474 2HG1 VAL A  98      -8.592  13.502   6.467  1.00  3.85           H  
ATOM   1475 3HG1 VAL A  98      -9.917  14.209   5.516  1.00  3.85           H  
ATOM   1476 1HG2 VAL A  98      -9.492  17.178   6.435  1.00  3.85           H  
ATOM   1477 2HG2 VAL A  98     -11.060  16.357   6.394  1.00  3.85           H  
ATOM   1478 3HG2 VAL A  98     -10.460  17.065   7.912  1.00  3.85           H  
ATOM   1479  N   ILE A  99      -8.900  12.875   9.249  1.00  3.93           N  
ATOM   1480  CA  ILE A  99      -8.192  11.632   9.497  1.00  3.93           C  
ATOM   1481  C   ILE A  99      -9.178  10.560   9.897  1.00  3.93           C  
ATOM   1482  O   ILE A  99      -9.118   9.434   9.391  1.00  3.93           O  
ATOM   1483  CB  ILE A  99      -7.141  11.816  10.602  1.00  3.93           C  
ATOM   1484  CG1 ILE A  99      -6.011  12.720  10.080  1.00  3.93           C  
ATOM   1485  CG2 ILE A  99      -6.621  10.472  11.061  1.00  3.93           C  
ATOM   1486  CD1 ILE A  99      -5.068  13.207  11.154  1.00  3.93           C  
ATOM   1487  H   ILE A  99      -8.696  13.686   9.821  1.00  3.93           H  
ATOM   1488  HA  ILE A  99      -7.689  11.326   8.587  1.00  3.93           H  
ATOM   1489  HB  ILE A  99      -7.597  12.327  11.442  1.00  3.93           H  
ATOM   1490 1HG1 ILE A  99      -5.437  12.168   9.339  1.00  3.93           H  
ATOM   1491 2HG1 ILE A  99      -6.456  13.588   9.595  1.00  3.93           H  
ATOM   1492 1HG2 ILE A  99      -5.888  10.620  11.852  1.00  3.93           H  
ATOM   1493 2HG2 ILE A  99      -7.449   9.874  11.442  1.00  3.93           H  
ATOM   1494 3HG2 ILE A  99      -6.154   9.956  10.223  1.00  3.93           H  
ATOM   1495 1HD1 ILE A  99      -4.303  13.837  10.702  1.00  3.93           H  
ATOM   1496 2HD1 ILE A  99      -5.608  13.778  11.889  1.00  3.93           H  
ATOM   1497 3HD1 ILE A  99      -4.596  12.353  11.636  1.00  3.93           H  
ATOM   1498  N   VAL A 100     -10.109  10.907  10.774  1.00  4.01           N  
ATOM   1499  CA  VAL A 100     -11.116   9.948  11.168  1.00  4.01           C  
ATOM   1500  C   VAL A 100     -11.948   9.561   9.945  1.00  4.01           C  
ATOM   1501  O   VAL A 100     -12.178   8.370   9.695  1.00  4.01           O  
ATOM   1502  CB  VAL A 100     -12.000  10.539  12.273  1.00  4.01           C  
ATOM   1503  CG1 VAL A 100     -13.173   9.618  12.543  1.00  4.01           C  
ATOM   1504  CG2 VAL A 100     -11.146  10.746  13.539  1.00  4.01           C  
ATOM   1505  H   VAL A 100     -10.104  11.848  11.178  1.00  4.01           H  
ATOM   1506  HA  VAL A 100     -10.621   9.059  11.555  1.00  4.01           H  
ATOM   1507  HB  VAL A 100     -12.396  11.502  11.939  1.00  4.01           H  
ATOM   1508 1HG1 VAL A 100     -13.803  10.048  13.319  1.00  4.01           H  
ATOM   1509 2HG1 VAL A 100     -13.750   9.504  11.628  1.00  4.01           H  
ATOM   1510 3HG1 VAL A 100     -12.807   8.644  12.869  1.00  4.01           H  
ATOM   1511 1HG2 VAL A 100     -11.760  11.181  14.326  1.00  4.01           H  
ATOM   1512 2HG2 VAL A 100     -10.750   9.787  13.872  1.00  4.01           H  
ATOM   1513 3HG2 VAL A 100     -10.319  11.418  13.314  1.00  4.01           H  
ATOM   1514  N   ALA A 101     -12.366  10.560   9.154  1.00  4.11           N  
ATOM   1515  CA  ALA A 101     -13.127  10.281   7.947  1.00  4.11           C  
ATOM   1516  C   ALA A 101     -12.326   9.414   6.978  1.00  4.11           C  
ATOM   1517  O   ALA A 101     -12.880   8.495   6.375  1.00  4.11           O  
ATOM   1518  CB  ALA A 101     -13.514  11.580   7.266  1.00  4.11           C  
ATOM   1519  H   ALA A 101     -12.173  11.531   9.405  1.00  4.11           H  
ATOM   1520  HA  ALA A 101     -14.026   9.742   8.229  1.00  4.11           H  
ATOM   1521 1HB  ALA A 101     -14.103  11.363   6.376  1.00  4.11           H  
ATOM   1522 2HB  ALA A 101     -14.099  12.190   7.955  1.00  4.11           H  
ATOM   1523 3HB  ALA A 101     -12.618  12.119   6.981  1.00  4.11           H  
ATOM   1524  N   ALA A 102     -11.020   9.678   6.852  1.00  4.23           N  
ATOM   1525  CA  ALA A 102     -10.143   8.923   5.972  1.00  4.23           C  
ATOM   1526  C   ALA A 102     -10.117   7.482   6.415  1.00  4.23           C  
ATOM   1527  O   ALA A 102     -10.141   6.574   5.590  1.00  4.23           O  
ATOM   1528  CB  ALA A 102      -8.744   9.514   5.954  1.00  4.23           C  
ATOM   1529  H   ALA A 102     -10.625  10.448   7.371  1.00  4.23           H  
ATOM   1530  HA  ALA A 102     -10.550   8.965   4.967  1.00  4.23           H  
ATOM   1531 1HB  ALA A 102      -8.114   8.941   5.275  1.00  4.23           H  
ATOM   1532 2HB  ALA A 102      -8.795  10.552   5.621  1.00  4.23           H  
ATOM   1533 3HB  ALA A 102      -8.325   9.478   6.954  1.00  4.23           H  
ATOM   1534  N   GLY A 103     -10.134   7.267   7.729  1.00  4.39           N  
ATOM   1535  CA  GLY A 103     -10.167   5.932   8.281  1.00  4.39           C  
ATOM   1536  C   GLY A 103     -11.373   5.210   7.708  1.00  4.39           C  
ATOM   1537  O   GLY A 103     -11.248   4.117   7.146  1.00  4.39           O  
ATOM   1538  H   GLY A 103     -10.087   8.064   8.366  1.00  4.39           H  
ATOM   1539 1HA  GLY A 103      -9.250   5.401   8.032  1.00  4.39           H  
ATOM   1540 2HA  GLY A 103     -10.245   5.990   9.367  1.00  4.39           H  
ATOM   1541  N   PHE A 104     -12.544   5.830   7.829  1.00  4.62           N  
ATOM   1542  CA  PHE A 104     -13.776   5.221   7.334  1.00  4.62           C  
ATOM   1543  C   PHE A 104     -13.759   5.009   5.814  1.00  4.62           C  
ATOM   1544  O   PHE A 104     -14.222   3.974   5.317  1.00  4.62           O  
ATOM   1545  CB  PHE A 104     -14.969   6.088   7.725  1.00  4.62           C  
ATOM   1546  CG  PHE A 104     -15.342   5.969   9.173  1.00  4.62           C  
ATOM   1547  CD1 PHE A 104     -15.204   7.046  10.033  1.00  4.62           C  
ATOM   1548  CD2 PHE A 104     -15.838   4.774   9.677  1.00  4.62           C  
ATOM   1549  CE1 PHE A 104     -15.553   6.935  11.365  1.00  4.62           C  
ATOM   1550  CE2 PHE A 104     -16.188   4.660  11.008  1.00  4.62           C  
ATOM   1551  CZ  PHE A 104     -16.045   5.744  11.854  1.00  4.62           C  
ATOM   1552  H   PHE A 104     -12.563   6.741   8.299  1.00  4.62           H  
ATOM   1553  HA  PHE A 104     -13.888   4.251   7.816  1.00  4.62           H  
ATOM   1554 1HB  PHE A 104     -14.740   7.133   7.516  1.00  4.62           H  
ATOM   1555 2HB  PHE A 104     -15.832   5.816   7.123  1.00  4.62           H  
ATOM   1556  HD1 PHE A 104     -14.813   7.988   9.649  1.00  4.62           H  
ATOM   1557  HD2 PHE A 104     -15.951   3.921   9.008  1.00  4.62           H  
ATOM   1558  HE1 PHE A 104     -15.442   7.787  12.030  1.00  4.62           H  
ATOM   1559  HE2 PHE A 104     -16.577   3.718  11.392  1.00  4.62           H  
ATOM   1560  HZ  PHE A 104     -16.321   5.658  12.903  1.00  4.62           H  
ATOM   1561  N   LEU A 105     -13.193   5.963   5.075  1.00  4.93           N  
ATOM   1562  CA  LEU A 105     -13.105   5.871   3.617  1.00  4.93           C  
ATOM   1563  C   LEU A 105     -12.187   4.739   3.160  1.00  4.93           C  
ATOM   1564  O   LEU A 105     -12.435   4.113   2.130  1.00  4.93           O  
ATOM   1565  CB  LEU A 105     -12.607   7.195   3.044  1.00  4.93           C  
ATOM   1566  CG  LEU A 105     -13.590   8.371   3.177  1.00  4.93           C  
ATOM   1567  CD1 LEU A 105     -12.899   9.663   2.776  1.00  4.93           C  
ATOM   1568  CD2 LEU A 105     -14.796   8.105   2.305  1.00  4.93           C  
ATOM   1569  H   LEU A 105     -12.841   6.801   5.539  1.00  4.93           H  
ATOM   1570  HA  LEU A 105     -14.102   5.674   3.229  1.00  4.93           H  
ATOM   1571 1HB  LEU A 105     -11.689   7.459   3.555  1.00  4.93           H  
ATOM   1572 2HB  LEU A 105     -12.384   7.055   1.988  1.00  4.93           H  
ATOM   1573  HG  LEU A 105     -13.913   8.462   4.203  1.00  4.93           H  
ATOM   1574 1HD1 LEU A 105     -13.598  10.493   2.877  1.00  4.93           H  
ATOM   1575 2HD1 LEU A 105     -12.045   9.834   3.423  1.00  4.93           H  
ATOM   1576 3HD1 LEU A 105     -12.566   9.592   1.743  1.00  4.93           H  
ATOM   1577 1HD2 LEU A 105     -15.501   8.931   2.400  1.00  4.93           H  
ATOM   1578 2HD2 LEU A 105     -14.482   8.013   1.265  1.00  4.93           H  
ATOM   1579 3HD2 LEU A 105     -15.275   7.179   2.624  1.00  4.93           H  
ATOM   1580  N   LEU A 106     -11.127   4.479   3.926  1.00  5.31           N  
ATOM   1581  CA  LEU A 106     -10.187   3.410   3.611  1.00  5.31           C  
ATOM   1582  C   LEU A 106     -10.687   2.060   4.161  1.00  5.31           C  
ATOM   1583  O   LEU A 106     -10.354   0.992   3.629  1.00  5.31           O  
ATOM   1584  CB  LEU A 106      -8.805   3.776   4.166  1.00  5.31           C  
ATOM   1585  CG  LEU A 106      -8.168   5.059   3.532  1.00  5.31           C  
ATOM   1586  CD1 LEU A 106      -6.860   5.395   4.237  1.00  5.31           C  
ATOM   1587  CD2 LEU A 106      -7.950   4.828   2.070  1.00  5.31           C  
ATOM   1588  H   LEU A 106     -10.948   5.066   4.741  1.00  5.31           H  
ATOM   1589  HA  LEU A 106     -10.113   3.329   2.529  1.00  5.31           H  
ATOM   1590 1HB  LEU A 106      -8.905   3.952   5.241  1.00  5.31           H  
ATOM   1591 2HB  LEU A 106      -8.126   2.942   4.008  1.00  5.31           H  
ATOM   1592  HG  LEU A 106      -8.842   5.899   3.656  1.00  5.31           H  
ATOM   1593 1HD1 LEU A 106      -6.426   6.294   3.796  1.00  5.31           H  
ATOM   1594 2HD1 LEU A 106      -7.062   5.570   5.295  1.00  5.31           H  
ATOM   1595 3HD1 LEU A 106      -6.165   4.571   4.133  1.00  5.31           H  
ATOM   1596 1HD2 LEU A 106      -7.513   5.719   1.619  1.00  5.31           H  
ATOM   1597 2HD2 LEU A 106      -7.287   4.002   1.957  1.00  5.31           H  
ATOM   1598 3HD2 LEU A 106      -8.903   4.604   1.589  1.00  5.31           H  
ATOM   1599  N   THR A 107     -11.478   2.109   5.242  1.00  5.73           N  
ATOM   1600  CA  THR A 107     -12.061   0.911   5.834  1.00  5.73           C  
ATOM   1601  C   THR A 107     -13.123   0.323   4.903  1.00  5.73           C  
ATOM   1602  O   THR A 107     -13.172  -0.888   4.679  1.00  5.73           O  
ATOM   1603  CB  THR A 107     -12.693   1.205   7.206  1.00  5.73           C  
ATOM   1604  OG1 THR A 107     -11.685   1.689   8.108  1.00  5.73           O  
ATOM   1605  CG2 THR A 107     -13.321  -0.049   7.775  1.00  5.73           C  
ATOM   1606  H   THR A 107     -11.673   3.005   5.680  1.00  5.73           H  
ATOM   1607  HA  THR A 107     -11.275   0.169   5.968  1.00  5.73           H  
ATOM   1608  HB  THR A 107     -13.457   1.968   7.090  1.00  5.73           H  
ATOM   1609  HG1 THR A 107     -11.320   2.527   7.754  1.00  5.73           H  
ATOM   1610 1HG2 THR A 107     -13.768   0.177   8.741  1.00  5.73           H  
ATOM   1611 2HG2 THR A 107     -14.092  -0.408   7.092  1.00  5.73           H  
ATOM   1612 3HG2 THR A 107     -12.557  -0.815   7.895  1.00  5.73           H  
ATOM   1613  N   GLY A 108     -14.003   1.167   4.369  1.00  6.15           N  
ATOM   1614  CA  GLY A 108     -14.987   0.641   3.440  1.00  6.15           C  
ATOM   1615  C   GLY A 108     -14.246   0.294   2.159  1.00  6.15           C  
ATOM   1616  O   GLY A 108     -13.306   0.989   1.784  1.00  6.15           O  
ATOM   1617  H   GLY A 108     -13.978   2.161   4.596  1.00  6.15           H  
ATOM   1618 1HA  GLY A 108     -15.468  -0.244   3.857  1.00  6.15           H  
ATOM   1619 2HA  GLY A 108     -15.755   1.388   3.242  1.00  6.15           H  
ATOM   1620  N   ASP A 109     -14.643  -0.770   1.476  1.00  6.50           N  
ATOM   1621  CA  ASP A 109     -13.980  -1.133   0.222  1.00  6.50           C  
ATOM   1622  C   ASP A 109     -12.444  -1.178   0.361  1.00  6.50           C  
ATOM   1623  O   ASP A 109     -11.716  -0.761  -0.554  1.00  6.50           O  
ATOM   1624  CB  ASP A 109     -14.370  -0.147  -0.886  1.00  6.50           C  
ATOM   1625  CG  ASP A 109     -15.861  -0.198  -1.219  1.00  6.50           C  
ATOM   1626  OD1 ASP A 109     -16.424  -1.265  -1.150  1.00  6.50           O  
ATOM   1627  OD2 ASP A 109     -16.431   0.829  -1.504  1.00  6.50           O  
ATOM   1628  H   ASP A 109     -15.409  -1.330   1.822  1.00  6.50           H  
ATOM   1629  HA  ASP A 109     -14.319  -2.125  -0.069  1.00  6.50           H  
ATOM   1630 1HB  ASP A 109     -14.102   0.871  -0.597  1.00  6.50           H  
ATOM   1631 2HB  ASP A 109     -13.808  -0.387  -1.786  1.00  6.50           H  
ATOM   1632  N   THR A 110     -11.956  -1.733   1.478  1.00  6.76           N  
ATOM   1633  CA  THR A 110     -10.521  -1.800   1.679  1.00  6.76           C  
ATOM   1634  C   THR A 110      -9.892  -2.546   0.532  1.00  6.76           C  
ATOM   1635  O   THR A 110     -10.358  -3.611   0.128  1.00  6.76           O  
ATOM   1636  CB  THR A 110     -10.126  -2.448   3.021  1.00  6.76           C  
ATOM   1637  OG1 THR A 110     -10.680  -1.693   4.091  1.00  6.76           O  
ATOM   1638  CG2 THR A 110      -8.608  -2.476   3.180  1.00  6.76           C  
ATOM   1639  H   THR A 110     -12.585  -2.060   2.198  1.00  6.76           H  
ATOM   1640  HA  THR A 110     -10.129  -0.782   1.684  1.00  6.76           H  
ATOM   1641  HB  THR A 110     -10.511  -3.464   3.065  1.00  6.76           H  
ATOM   1642  HG1 THR A 110     -10.590  -0.723   3.898  1.00  6.76           H  
ATOM   1643 1HG2 THR A 110      -8.358  -2.926   4.139  1.00  6.76           H  
ATOM   1644 2HG2 THR A 110      -8.159  -3.060   2.382  1.00  6.76           H  
ATOM   1645 3HG2 THR A 110      -8.227  -1.455   3.148  1.00  6.76           H  
ATOM   1646  N   GLY A 111      -8.835  -1.957   0.003  1.00  6.90           N  
ATOM   1647  CA  GLY A 111      -8.113  -2.482  -1.131  1.00  6.90           C  
ATOM   1648  C   GLY A 111      -8.007  -1.414  -2.205  1.00  6.90           C  
ATOM   1649  O   GLY A 111      -7.041  -1.400  -2.959  1.00  6.90           O  
ATOM   1650  H   GLY A 111      -8.528  -1.091   0.416  1.00  6.90           H  
ATOM   1651 1HA  GLY A 111      -7.117  -2.800  -0.820  1.00  6.90           H  
ATOM   1652 2HA  GLY A 111      -8.629  -3.358  -1.526  1.00  6.90           H  
ATOM   1653  N   LEU A 112      -8.918  -0.430  -2.200  1.00  6.95           N  
ATOM   1654  CA  LEU A 112      -8.836   0.649  -3.204  1.00  6.95           C  
ATOM   1655  C   LEU A 112      -7.515   1.414  -3.077  1.00  6.95           C  
ATOM   1656  O   LEU A 112      -6.891   1.811  -4.068  1.00  6.95           O  
ATOM   1657  CB  LEU A 112     -10.008   1.619  -3.048  1.00  6.95           C  
ATOM   1658  CG  LEU A 112     -11.373   1.058  -3.431  1.00  6.95           C  
ATOM   1659  CD1 LEU A 112     -12.447   2.067  -3.068  1.00  6.95           C  
ATOM   1660  CD2 LEU A 112     -11.384   0.753  -4.920  1.00  6.95           C  
ATOM   1661  H   LEU A 112      -9.715  -0.480  -1.555  1.00  6.95           H  
ATOM   1662  HA  LEU A 112      -8.885   0.201  -4.195  1.00  6.95           H  
ATOM   1663 1HB  LEU A 112     -10.066   1.933  -2.006  1.00  6.95           H  
ATOM   1664 2HB  LEU A 112      -9.821   2.497  -3.664  1.00  6.95           H  
ATOM   1665  HG  LEU A 112     -11.564   0.144  -2.873  1.00  6.95           H  
ATOM   1666 1HD1 LEU A 112     -13.429   1.669  -3.331  1.00  6.95           H  
ATOM   1667 2HD1 LEU A 112     -12.411   2.258  -1.991  1.00  6.95           H  
ATOM   1668 3HD1 LEU A 112     -12.274   2.993  -3.608  1.00  6.95           H  
ATOM   1669 1HD2 LEU A 112     -12.357   0.348  -5.198  1.00  6.95           H  
ATOM   1670 2HD2 LEU A 112     -11.196   1.668  -5.482  1.00  6.95           H  
ATOM   1671 3HD2 LEU A 112     -10.608   0.022  -5.145  1.00  6.95           H  
ATOM   1672  N   LEU A 113      -7.059   1.557  -1.844  1.00  6.94           N  
ATOM   1673  CA  LEU A 113      -5.801   2.208  -1.510  1.00  6.94           C  
ATOM   1674  C   LEU A 113      -4.608   1.558  -2.230  1.00  6.94           C  
ATOM   1675  O   LEU A 113      -3.603   2.219  -2.494  1.00  6.94           O  
ATOM   1676  CB  LEU A 113      -5.613   2.202   0.007  1.00  6.94           C  
ATOM   1677  CG  LEU A 113      -4.368   2.897   0.514  1.00  6.94           C  
ATOM   1678  CD1 LEU A 113      -4.371   4.352   0.091  1.00  6.94           C  
ATOM   1679  CD2 LEU A 113      -4.296   2.790   2.019  1.00  6.94           C  
ATOM   1680  H   LEU A 113      -7.627   1.200  -1.094  1.00  6.94           H  
ATOM   1681  HA  LEU A 113      -5.861   3.245  -1.835  1.00  6.94           H  
ATOM   1682 1HB  LEU A 113      -6.463   2.681   0.441  1.00  6.94           H  
ATOM   1683 2HB  LEU A 113      -5.597   1.178   0.352  1.00  6.94           H  
ATOM   1684  HG  LEU A 113      -3.522   2.414   0.084  1.00  6.94           H  
ATOM   1685 1HD1 LEU A 113      -3.457   4.832   0.443  1.00  6.94           H  
ATOM   1686 2HD1 LEU A 113      -4.414   4.409  -0.995  1.00  6.94           H  
ATOM   1687 3HD1 LEU A 113      -5.234   4.857   0.517  1.00  6.94           H  
ATOM   1688 1HD2 LEU A 113      -3.386   3.274   2.373  1.00  6.94           H  
ATOM   1689 2HD2 LEU A 113      -5.153   3.274   2.457  1.00  6.94           H  
ATOM   1690 3HD2 LEU A 113      -4.289   1.745   2.307  1.00  6.94           H  
ATOM   1691  N   MET A 114      -4.697   0.244  -2.489  1.00  6.93           N  
ATOM   1692  CA  MET A 114      -3.638  -0.513  -3.136  1.00  6.93           C  
ATOM   1693  C   MET A 114      -4.022  -0.892  -4.567  1.00  6.93           C  
ATOM   1694  O   MET A 114      -3.442  -1.810  -5.160  1.00  6.93           O  
ATOM   1695  CB  MET A 114      -3.270  -1.751  -2.329  1.00  6.93           C  
ATOM   1696  CG  MET A 114      -2.495  -1.444  -1.053  1.00  6.93           C  
ATOM   1697  SD  MET A 114      -3.544  -0.848   0.264  1.00  6.93           S  
ATOM   1698  CE  MET A 114      -2.351  -0.519   1.542  1.00  6.93           C  
ATOM   1699  H   MET A 114      -5.562  -0.252  -2.299  1.00  6.93           H  
ATOM   1700  HA  MET A 114      -2.753   0.121  -3.196  1.00  6.93           H  
ATOM   1701 1HB  MET A 114      -4.184  -2.281  -2.051  1.00  6.93           H  
ATOM   1702 2HB  MET A 114      -2.672  -2.424  -2.946  1.00  6.93           H  
ATOM   1703 1HG  MET A 114      -1.990  -2.345  -0.710  1.00  6.93           H  
ATOM   1704 2HG  MET A 114      -1.741  -0.687  -1.261  1.00  6.93           H  
ATOM   1705 1HE  MET A 114      -2.857  -0.154   2.431  1.00  6.93           H  
ATOM   1706 2HE  MET A 114      -1.813  -1.436   1.783  1.00  6.93           H  
ATOM   1707 3HE  MET A 114      -1.651   0.232   1.195  1.00  6.93           H  
ATOM   1708  N   SER A 115      -4.920  -0.102  -5.172  1.00  6.95           N  
ATOM   1709  CA  SER A 115      -5.368  -0.283  -6.555  1.00  6.95           C  
ATOM   1710  C   SER A 115      -4.249  -0.039  -7.566  1.00  6.95           C  
ATOM   1711  O   SER A 115      -4.415  -0.259  -8.760  1.00  6.95           O  
ATOM   1712  CB  SER A 115      -6.574   0.592  -6.854  1.00  6.95           C  
ATOM   1713  OG  SER A 115      -6.272   1.952  -6.724  1.00  6.95           O  
ATOM   1714  H   SER A 115      -5.372   0.642  -4.639  1.00  6.95           H  
ATOM   1715  HA  SER A 115      -5.691  -1.319  -6.665  1.00  6.95           H  
ATOM   1716 1HB  SER A 115      -6.909   0.392  -7.870  1.00  6.95           H  
ATOM   1717 2HB  SER A 115      -7.391   0.330  -6.186  1.00  6.95           H  
ATOM   1718  HG  SER A 115      -6.288   2.126  -5.752  1.00  6.95           H  
ATOM   1719  N   VAL A 116      -3.081   0.362  -7.075  1.00  7.01           N  
ATOM   1720  CA  VAL A 116      -1.877   0.558  -7.854  1.00  7.01           C  
ATOM   1721  C   VAL A 116      -1.522  -0.711  -8.644  1.00  7.01           C  
ATOM   1722  O   VAL A 116      -0.958  -0.642  -9.736  1.00  7.01           O  
ATOM   1723  CB  VAL A 116      -0.720   0.898  -6.888  1.00  7.01           C  
ATOM   1724  CG1 VAL A 116      -0.330  -0.313  -6.037  1.00  7.01           C  
ATOM   1725  CG2 VAL A 116       0.437   1.338  -7.642  1.00  7.01           C  
ATOM   1726  H   VAL A 116      -3.037   0.535  -6.083  1.00  7.01           H  
ATOM   1727  HA  VAL A 116      -2.037   1.388  -8.544  1.00  7.01           H  
ATOM   1728  HB  VAL A 116      -1.044   1.683  -6.204  1.00  7.01           H  
ATOM   1729 1HG1 VAL A 116       0.460  -0.021  -5.365  1.00  7.01           H  
ATOM   1730 2HG1 VAL A 116      -1.181  -0.652  -5.460  1.00  7.01           H  
ATOM   1731 3HG1 VAL A 116       0.028  -1.124  -6.660  1.00  7.01           H  
ATOM   1732 1HG2 VAL A 116       1.231   1.563  -6.959  1.00  7.01           H  
ATOM   1733 2HG2 VAL A 116       0.745   0.551  -8.321  1.00  7.01           H  
ATOM   1734 3HG2 VAL A 116       0.188   2.202  -8.181  1.00  7.01           H  
ATOM   1735  N   ASP A 117      -1.913  -1.888  -8.130  1.00  7.12           N  
ATOM   1736  CA  ASP A 117      -1.632  -3.135  -8.836  1.00  7.12           C  
ATOM   1737  C   ASP A 117      -2.346  -3.204 -10.192  1.00  7.12           C  
ATOM   1738  O   ASP A 117      -1.911  -3.915 -11.103  1.00  7.12           O  
ATOM   1739  CB  ASP A 117      -1.989  -4.363  -7.995  1.00  7.12           C  
ATOM   1740  CG  ASP A 117      -0.993  -4.656  -6.842  1.00  7.12           C  
ATOM   1741  OD1 ASP A 117       0.060  -4.053  -6.807  1.00  7.12           O  
ATOM   1742  OD2 ASP A 117      -1.253  -5.553  -6.076  1.00  7.12           O  
ATOM   1743  H   ASP A 117      -2.400  -1.903  -7.230  1.00  7.12           H  
ATOM   1744  HA  ASP A 117      -0.563  -3.168  -9.023  1.00  7.12           H  
ATOM   1745 1HB  ASP A 117      -2.980  -4.211  -7.555  1.00  7.12           H  
ATOM   1746 2HB  ASP A 117      -2.053  -5.237  -8.640  1.00  7.12           H  
ATOM   1747  N   ALA A 118      -3.433  -2.445 -10.342  1.00  7.25           N  
ATOM   1748  CA  ALA A 118      -4.230  -2.398 -11.562  1.00  7.25           C  
ATOM   1749  C   ALA A 118      -3.414  -1.897 -12.741  1.00  7.25           C  
ATOM   1750  O   ALA A 118      -3.767  -2.129 -13.897  1.00  7.25           O  
ATOM   1751  CB  ALA A 118      -5.431  -1.490 -11.375  1.00  7.25           C  
ATOM   1752  H   ALA A 118      -3.726  -1.834  -9.583  1.00  7.25           H  
ATOM   1753  HA  ALA A 118      -4.568  -3.409 -11.782  1.00  7.25           H  
ATOM   1754 1HB  ALA A 118      -6.026  -1.486 -12.286  1.00  7.25           H  
ATOM   1755 2HB  ALA A 118      -6.035  -1.849 -10.544  1.00  7.25           H  
ATOM   1756 3HB  ALA A 118      -5.087  -0.479 -11.164  1.00  7.25           H  
ATOM   1757  N   PHE A 119      -2.332  -1.184 -12.455  1.00  7.38           N  
ATOM   1758  CA  PHE A 119      -1.510  -0.591 -13.480  1.00  7.38           C  
ATOM   1759  C   PHE A 119      -0.331  -1.464 -13.880  1.00  7.38           C  
ATOM   1760  O   PHE A 119       0.463  -1.067 -14.721  1.00  7.38           O  
ATOM   1761  CB  PHE A 119      -1.013   0.734 -12.955  1.00  7.38           C  
ATOM   1762  CG  PHE A 119      -2.118   1.710 -12.741  1.00  7.38           C  
ATOM   1763  CD1 PHE A 119      -2.822   1.694 -11.552  1.00  7.38           C  
ATOM   1764  CD2 PHE A 119      -2.424   2.674 -13.682  1.00  7.38           C  
ATOM   1765  CE1 PHE A 119      -3.814   2.602 -11.302  1.00  7.38           C  
ATOM   1766  CE2 PHE A 119      -3.421   3.596 -13.436  1.00  7.38           C  
ATOM   1767  CZ  PHE A 119      -4.116   3.559 -12.243  1.00  7.38           C  
ATOM   1768  H   PHE A 119      -2.055  -1.042 -11.481  1.00  7.38           H  
ATOM   1769  HA  PHE A 119      -2.128  -0.419 -14.362  1.00  7.38           H  
ATOM   1770 1HB  PHE A 119      -0.501   0.579 -12.003  1.00  7.38           H  
ATOM   1771 2HB  PHE A 119      -0.296   1.165 -13.653  1.00  7.38           H  
ATOM   1772  HD1 PHE A 119      -2.576   0.941 -10.812  1.00  7.38           H  
ATOM   1773  HD2 PHE A 119      -1.865   2.707 -14.620  1.00  7.38           H  
ATOM   1774  HE1 PHE A 119      -4.355   2.566 -10.355  1.00  7.38           H  
ATOM   1775  HE2 PHE A 119      -3.657   4.357 -14.180  1.00  7.38           H  
ATOM   1776  HZ  PHE A 119      -4.901   4.287 -12.047  1.00  7.38           H  
ATOM   1777  N   LYS A 120      -0.244  -2.690 -13.342  1.00  7.49           N  
ATOM   1778  CA  LYS A 120       0.849  -3.599 -13.712  1.00  7.49           C  
ATOM   1779  C   LYS A 120       0.831  -3.979 -15.193  1.00  7.49           C  
ATOM   1780  O   LYS A 120       1.856  -4.372 -15.762  1.00  7.49           O  
ATOM   1781  CB  LYS A 120       0.844  -4.858 -12.847  1.00  7.49           C  
ATOM   1782  CG  LYS A 120       1.292  -4.634 -11.413  1.00  7.49           C  
ATOM   1783  CD  LYS A 120       1.211  -5.918 -10.590  1.00  7.49           C  
ATOM   1784  CE  LYS A 120       1.677  -5.674  -9.170  1.00  7.49           C  
ATOM   1785  NZ  LYS A 120       1.517  -6.875  -8.292  1.00  7.49           N  
ATOM   1786  H   LYS A 120      -0.927  -3.002 -12.649  1.00  7.49           H  
ATOM   1787  HA  LYS A 120       1.788  -3.081 -13.522  1.00  7.49           H  
ATOM   1788 1HB  LYS A 120      -0.169  -5.264 -12.814  1.00  7.49           H  
ATOM   1789 2HB  LYS A 120       1.487  -5.613 -13.296  1.00  7.49           H  
ATOM   1790 1HG  LYS A 120       2.322  -4.280 -11.409  1.00  7.49           H  
ATOM   1791 2HG  LYS A 120       0.671  -3.872 -10.956  1.00  7.49           H  
ATOM   1792 1HD  LYS A 120       0.170  -6.256 -10.563  1.00  7.49           H  
ATOM   1793 2HD  LYS A 120       1.821  -6.693 -11.045  1.00  7.49           H  
ATOM   1794 1HE  LYS A 120       2.722  -5.382  -9.180  1.00  7.49           H  
ATOM   1795 2HE  LYS A 120       1.105  -4.867  -8.772  1.00  7.49           H  
ATOM   1796 1HZ  LYS A 120       1.823  -6.636  -7.356  1.00  7.49           H  
ATOM   1797 2HZ  LYS A 120       0.542  -7.155  -8.260  1.00  7.49           H  
ATOM   1798 3HZ  LYS A 120       2.067  -7.637  -8.648  1.00  7.49           H  
ATOM   1799  N   GLU A 121      -0.326  -3.873 -15.838  1.00  7.53           N  
ATOM   1800  CA  GLU A 121      -0.428  -4.232 -17.243  1.00  7.53           C  
ATOM   1801  C   GLU A 121       0.093  -3.090 -18.109  1.00  7.53           C  
ATOM   1802  O   GLU A 121      -0.658  -2.375 -18.781  1.00  7.53           O  
ATOM   1803  CB  GLU A 121      -1.877  -4.568 -17.619  1.00  7.53           C  
ATOM   1804  CG  GLU A 121      -2.453  -5.792 -16.899  1.00  7.53           C  
ATOM   1805  CD  GLU A 121      -3.876  -6.125 -17.317  1.00  7.53           C  
ATOM   1806  OE1 GLU A 121      -4.459  -5.364 -18.054  1.00  7.53           O  
ATOM   1807  OE2 GLU A 121      -4.373  -7.143 -16.893  1.00  7.53           O  
ATOM   1808  H   GLU A 121      -1.139  -3.535 -15.342  1.00  7.53           H  
ATOM   1809  HA  GLU A 121       0.192  -5.109 -17.427  1.00  7.53           H  
ATOM   1810 1HB  GLU A 121      -2.515  -3.714 -17.392  1.00  7.53           H  
ATOM   1811 2HB  GLU A 121      -1.939  -4.749 -18.692  1.00  7.53           H  
ATOM   1812 1HG  GLU A 121      -1.817  -6.652 -17.105  1.00  7.53           H  
ATOM   1813 2HG  GLU A 121      -2.429  -5.608 -15.824  1.00  7.53           H  
ATOM   1814  N   PHE A 122       1.410  -2.941 -18.120  1.00  7.42           N  
ATOM   1815  CA  PHE A 122       2.045  -1.839 -18.828  1.00  7.42           C  
ATOM   1816  C   PHE A 122       2.126  -2.097 -20.322  1.00  7.42           C  
ATOM   1817  O   PHE A 122       3.167  -2.467 -20.866  1.00  7.42           O  
ATOM   1818  CB  PHE A 122       3.435  -1.518 -18.271  1.00  7.42           C  
ATOM   1819  CG  PHE A 122       3.426  -0.843 -16.901  1.00  7.42           C  
ATOM   1820  CD1 PHE A 122       3.595  -1.564 -15.731  1.00  7.42           C  
ATOM   1821  CD2 PHE A 122       3.241   0.536 -16.803  1.00  7.42           C  
ATOM   1822  CE1 PHE A 122       3.585  -0.923 -14.494  1.00  7.42           C  
ATOM   1823  CE2 PHE A 122       3.226   1.178 -15.574  1.00  7.42           C  
ATOM   1824  CZ  PHE A 122       3.400   0.448 -14.418  1.00  7.42           C  
ATOM   1825  H   PHE A 122       1.952  -3.582 -17.541  1.00  7.42           H  
ATOM   1826  HA  PHE A 122       1.430  -0.949 -18.683  1.00  7.42           H  
ATOM   1827 1HB  PHE A 122       4.008  -2.440 -18.188  1.00  7.42           H  
ATOM   1828 2HB  PHE A 122       3.961  -0.867 -18.968  1.00  7.42           H  
ATOM   1829  HD1 PHE A 122       3.736  -2.645 -15.786  1.00  7.42           H  
ATOM   1830  HD2 PHE A 122       3.102   1.116 -17.716  1.00  7.42           H  
ATOM   1831  HE1 PHE A 122       3.717  -1.504 -13.585  1.00  7.42           H  
ATOM   1832  HE2 PHE A 122       3.077   2.259 -15.522  1.00  7.42           H  
ATOM   1833  HZ  PHE A 122       3.387   0.947 -13.450  1.00  7.42           H  
ATOM   1834  N   SER A 123       0.986  -1.892 -20.961  1.00  7.14           N  
ATOM   1835  CA  SER A 123       0.781  -2.085 -22.386  1.00  7.14           C  
ATOM   1836  C   SER A 123       1.709  -1.238 -23.212  1.00  7.14           C  
ATOM   1837  O   SER A 123       2.072  -0.123 -22.837  1.00  7.14           O  
ATOM   1838  CB  SER A 123      -0.631  -1.740 -22.812  1.00  7.14           C  
ATOM   1839  OG  SER A 123      -0.765  -1.826 -24.234  1.00  7.14           O  
ATOM   1840  H   SER A 123       0.193  -1.630 -20.376  1.00  7.14           H  
ATOM   1841  HA  SER A 123       0.976  -3.132 -22.620  1.00  7.14           H  
ATOM   1842 1HB  SER A 123      -1.339  -2.412 -22.329  1.00  7.14           H  
ATOM   1843 2HB  SER A 123      -0.866  -0.725 -22.487  1.00  7.14           H  
ATOM   1844  HG  SER A 123      -1.605  -1.389 -24.437  1.00  7.14           H  
ATOM   1845  N   VAL A 124       2.043  -1.765 -24.378  1.00  6.66           N  
ATOM   1846  CA  VAL A 124       2.861  -1.071 -25.355  1.00  6.66           C  
ATOM   1847  C   VAL A 124       2.218   0.268 -25.705  1.00  6.66           C  
ATOM   1848  O   VAL A 124       2.917   1.251 -25.972  1.00  6.66           O  
ATOM   1849  CB  VAL A 124       3.002  -1.923 -26.626  1.00  6.66           C  
ATOM   1850  CG1 VAL A 124       3.678  -1.121 -27.719  1.00  6.66           C  
ATOM   1851  CG2 VAL A 124       3.792  -3.178 -26.298  1.00  6.66           C  
ATOM   1852  H   VAL A 124       1.699  -2.689 -24.595  1.00  6.66           H  
ATOM   1853  HA  VAL A 124       3.848  -0.895 -24.926  1.00  6.66           H  
ATOM   1854  HB  VAL A 124       2.010  -2.197 -26.986  1.00  6.66           H  
ATOM   1855 1HG1 VAL A 124       3.761  -1.729 -28.619  1.00  6.66           H  
ATOM   1856 2HG1 VAL A 124       3.088  -0.237 -27.934  1.00  6.66           H  
ATOM   1857 3HG1 VAL A 124       4.672  -0.823 -27.389  1.00  6.66           H  
ATOM   1858 1HG2 VAL A 124       3.885  -3.794 -27.192  1.00  6.66           H  
ATOM   1859 2HG2 VAL A 124       4.784  -2.901 -25.942  1.00  6.66           H  
ATOM   1860 3HG2 VAL A 124       3.271  -3.740 -25.520  1.00  6.66           H  
ATOM   1861  N   ILE A 125       0.886   0.286 -25.785  1.00  6.06           N  
ATOM   1862  CA  ILE A 125       0.193   1.524 -26.090  1.00  6.06           C  
ATOM   1863  C   ILE A 125      -0.350   2.134 -24.806  1.00  6.06           C  
ATOM   1864  O   ILE A 125      -1.316   1.643 -24.219  1.00  6.06           O  
ATOM   1865  CB  ILE A 125      -0.943   1.311 -27.089  1.00  6.06           C  
ATOM   1866  CG1 ILE A 125      -0.402   0.626 -28.350  1.00  6.06           C  
ATOM   1867  CG2 ILE A 125      -1.568   2.641 -27.409  1.00  6.06           C  
ATOM   1868  CD1 ILE A 125       0.697   1.412 -29.033  1.00  6.06           C  
ATOM   1869  H   ILE A 125       0.361  -0.544 -25.515  1.00  6.06           H  
ATOM   1870  HA  ILE A 125       0.899   2.227 -26.527  1.00  6.06           H  
ATOM   1871  HB  ILE A 125      -1.695   0.655 -26.654  1.00  6.06           H  
ATOM   1872 1HG1 ILE A 125      -0.006  -0.352 -28.077  1.00  6.06           H  
ATOM   1873 2HG1 ILE A 125      -1.218   0.486 -29.059  1.00  6.06           H  
ATOM   1874 1HG2 ILE A 125      -2.388   2.504 -28.113  1.00  6.06           H  
ATOM   1875 2HG2 ILE A 125      -1.947   3.083 -26.487  1.00  6.06           H  
ATOM   1876 3HG2 ILE A 125      -0.820   3.301 -27.847  1.00  6.06           H  
ATOM   1877 1HD1 ILE A 125       1.038   0.871 -29.915  1.00  6.06           H  
ATOM   1878 2HD1 ILE A 125       0.311   2.387 -29.332  1.00  6.06           H  
ATOM   1879 3HD1 ILE A 125       1.531   1.551 -28.350  1.00  6.06           H  
ATOM   1880  N   ARG A 126       0.263   3.234 -24.399  1.00  5.44           N  
ATOM   1881  CA  ARG A 126      -0.060   3.897 -23.147  1.00  5.44           C  
ATOM   1882  C   ARG A 126      -1.439   4.548 -23.165  1.00  5.44           C  
ATOM   1883  O   ARG A 126      -1.777   5.267 -24.109  1.00  5.44           O  
ATOM   1884  CB  ARG A 126       0.988   4.966 -22.875  1.00  5.44           C  
ATOM   1885  CG  ARG A 126       2.387   4.440 -22.582  1.00  5.44           C  
ATOM   1886  CD  ARG A 126       3.396   5.548 -22.507  1.00  5.44           C  
ATOM   1887  NE  ARG A 126       3.605   6.174 -23.820  1.00  5.44           N  
ATOM   1888  CZ  ARG A 126       4.370   7.264 -24.051  1.00  5.44           C  
ATOM   1889  NH1 ARG A 126       5.005   7.848 -23.062  1.00  5.44           N  
ATOM   1890  NH2 ARG A 126       4.483   7.741 -25.279  1.00  5.44           N  
ATOM   1891  H   ARG A 126       1.032   3.581 -24.957  1.00  5.44           H  
ATOM   1892  HA  ARG A 126      -0.030   3.153 -22.350  1.00  5.44           H  
ATOM   1893 1HB  ARG A 126       1.062   5.622 -23.738  1.00  5.44           H  
ATOM   1894 2HB  ARG A 126       0.678   5.576 -22.026  1.00  5.44           H  
ATOM   1895 1HG  ARG A 126       2.386   3.912 -21.628  1.00  5.44           H  
ATOM   1896 2HG  ARG A 126       2.689   3.749 -23.375  1.00  5.44           H  
ATOM   1897 1HD  ARG A 126       3.044   6.316 -21.814  1.00  5.44           H  
ATOM   1898 2HD  ARG A 126       4.350   5.155 -22.159  1.00  5.44           H  
ATOM   1899  HE  ARG A 126       3.143   5.754 -24.614  1.00  5.44           H  
ATOM   1900 1HH1 ARG A 126       4.922   7.483 -22.124  1.00  5.44           H  
ATOM   1901 2HH1 ARG A 126       5.577   8.661 -23.238  1.00  5.44           H  
ATOM   1902 1HH2 ARG A 126       3.998   7.291 -26.043  1.00  5.44           H  
ATOM   1903 2HH2 ARG A 126       5.056   8.553 -25.454  1.00  5.44           H  
ATOM   1904  N   ALA A 127      -2.186   4.377 -22.065  1.00  4.89           N  
ATOM   1905  CA  ALA A 127      -3.512   4.987 -21.863  1.00  4.89           C  
ATOM   1906  C   ALA A 127      -3.426   6.509 -21.913  1.00  4.89           C  
ATOM   1907  O   ALA A 127      -4.360   7.194 -22.319  1.00  4.89           O  
ATOM   1908  CB  ALA A 127      -4.091   4.547 -20.532  1.00  4.89           C  
ATOM   1909  H   ALA A 127      -1.829   3.766 -21.342  1.00  4.89           H  
ATOM   1910  HA  ALA A 127      -4.168   4.656 -22.670  1.00  4.89           H  
ATOM   1911 1HB  ALA A 127      -5.081   4.988 -20.408  1.00  4.89           H  
ATOM   1912 2HB  ALA A 127      -4.173   3.459 -20.513  1.00  4.89           H  
ATOM   1913 3HB  ALA A 127      -3.443   4.877 -19.723  1.00  4.89           H  
ATOM   1914  N   ASP A 128      -2.273   7.021 -21.489  1.00  4.45           N  
ATOM   1915  CA  ASP A 128      -1.939   8.442 -21.457  1.00  4.45           C  
ATOM   1916  C   ASP A 128      -1.959   9.048 -22.855  1.00  4.45           C  
ATOM   1917  O   ASP A 128      -2.108  10.257 -22.997  1.00  4.45           O  
ATOM   1918  CB  ASP A 128      -0.579   8.651 -20.790  1.00  4.45           C  
ATOM   1919  CG  ASP A 128      -0.180  10.142 -20.509  1.00  4.45           C  
ATOM   1920  OD1 ASP A 128      -0.851  10.874 -19.765  1.00  4.45           O  
ATOM   1921  OD2 ASP A 128       0.856  10.513 -21.017  1.00  4.45           O  
ATOM   1922  H   ASP A 128      -1.575   6.369 -21.170  1.00  4.45           H  
ATOM   1923  HA  ASP A 128      -2.692   8.955 -20.858  1.00  4.45           H  
ATOM   1924 1HB  ASP A 128      -0.560   8.101 -19.852  1.00  4.45           H  
ATOM   1925 2HB  ASP A 128       0.194   8.217 -21.428  1.00  4.45           H  
ATOM   1926  N   VAL A 129      -1.730   8.220 -23.876  1.00  4.14           N  
ATOM   1927  CA  VAL A 129      -1.748   8.665 -25.252  1.00  4.14           C  
ATOM   1928  C   VAL A 129      -3.111   8.320 -25.829  1.00  4.14           C  
ATOM   1929  O   VAL A 129      -3.800   9.161 -26.406  1.00  4.14           O  
ATOM   1930  CB  VAL A 129      -0.654   7.965 -26.068  1.00  4.14           C  
ATOM   1931  CG1 VAL A 129      -0.752   8.384 -27.525  1.00  4.14           C  
ATOM   1932  CG2 VAL A 129       0.706   8.293 -25.472  1.00  4.14           C  
ATOM   1933  H   VAL A 129      -1.615   7.227 -23.708  1.00  4.14           H  
ATOM   1934  HA  VAL A 129      -1.601   9.746 -25.287  1.00  4.14           H  
ATOM   1935  HB  VAL A 129      -0.812   6.886 -26.026  1.00  4.14           H  
ATOM   1936 1HG1 VAL A 129       0.013   7.871 -28.105  1.00  4.14           H  
ATOM   1937 2HG1 VAL A 129      -1.738   8.119 -27.909  1.00  4.14           H  
ATOM   1938 3HG1 VAL A 129      -0.607   9.461 -27.604  1.00  4.14           H  
ATOM   1939 1HG2 VAL A 129       1.482   7.784 -26.039  1.00  4.14           H  
ATOM   1940 2HG2 VAL A 129       0.870   9.369 -25.512  1.00  4.14           H  
ATOM   1941 3HG2 VAL A 129       0.737   7.962 -24.435  1.00  4.14           H  
ATOM   1942  N   SER A 130      -3.535   7.068 -25.644  1.00  3.98           N  
ATOM   1943  CA  SER A 130      -4.803   6.594 -26.195  1.00  3.98           C  
ATOM   1944  C   SER A 130      -5.970   6.987 -25.306  1.00  3.98           C  
ATOM   1945  O   SER A 130      -6.631   6.151 -24.689  1.00  3.98           O  
ATOM   1946  CB  SER A 130      -4.770   5.101 -26.374  1.00  3.98           C  
ATOM   1947  OG  SER A 130      -3.809   4.746 -27.315  1.00  3.98           O  
ATOM   1948  H   SER A 130      -2.955   6.418 -25.117  1.00  3.98           H  
ATOM   1949  HA  SER A 130      -4.946   7.055 -27.170  1.00  3.98           H  
ATOM   1950 1HB  SER A 130      -4.541   4.626 -25.417  1.00  3.98           H  
ATOM   1951 2HB  SER A 130      -5.748   4.752 -26.693  1.00  3.98           H  
ATOM   1952  HG  SER A 130      -2.960   4.937 -26.902  1.00  3.98           H  
ATOM   1953  N   GLY A 131      -6.219   8.278 -25.286  1.00  3.96           N  
ATOM   1954  CA  GLY A 131      -7.192   8.910 -24.423  1.00  3.96           C  
ATOM   1955  C   GLY A 131      -7.158  10.377 -24.754  1.00  3.96           C  
ATOM   1956  O   GLY A 131      -8.194  10.986 -25.012  1.00  3.96           O  
ATOM   1957  H   GLY A 131      -5.615   8.859 -25.869  1.00  3.96           H  
ATOM   1958 1HA  GLY A 131      -8.183   8.493 -24.595  1.00  3.96           H  
ATOM   1959 2HA  GLY A 131      -6.925   8.747 -23.378  1.00  3.96           H  
ATOM   1960  N   VAL A 132      -5.958  10.926 -24.822  1.00  4.07           N  
ATOM   1961  CA  VAL A 132      -5.751  12.313 -25.195  1.00  4.07           C  
ATOM   1962  C   VAL A 132      -6.245  12.510 -26.609  1.00  4.07           C  
ATOM   1963  O   VAL A 132      -6.895  13.498 -26.924  1.00  4.07           O  
ATOM   1964  CB  VAL A 132      -4.277  12.658 -25.088  1.00  4.07           C  
ATOM   1965  CG1 VAL A 132      -3.996  14.037 -25.643  1.00  4.07           C  
ATOM   1966  CG2 VAL A 132      -3.904  12.568 -23.670  1.00  4.07           C  
ATOM   1967  H   VAL A 132      -5.147  10.361 -24.604  1.00  4.07           H  
ATOM   1968  HA  VAL A 132      -6.321  12.956 -24.522  1.00  4.07           H  
ATOM   1969  HB  VAL A 132      -3.695  11.930 -25.665  1.00  4.07           H  
ATOM   1970 1HG1 VAL A 132      -2.931  14.252 -25.548  1.00  4.07           H  
ATOM   1971 2HG1 VAL A 132      -4.278  14.066 -26.689  1.00  4.07           H  
ATOM   1972 3HG1 VAL A 132      -4.567  14.779 -25.086  1.00  4.07           H  
ATOM   1973 1HG2 VAL A 132      -2.846  12.769 -23.572  1.00  4.07           H  
ATOM   1974 2HG2 VAL A 132      -4.482  13.287 -23.098  1.00  4.07           H  
ATOM   1975 3HG2 VAL A 132      -4.119  11.563 -23.312  1.00  4.07           H  
ATOM   1976  N   ALA A 133      -5.976  11.562 -27.489  1.00  4.29           N  
ATOM   1977  CA  ALA A 133      -6.099  11.059 -28.830  1.00  4.29           C  
ATOM   1978  C   ALA A 133      -7.575  10.975 -29.118  1.00  4.29           C  
ATOM   1979  O   ALA A 133      -8.035  11.398 -30.177  1.00  4.29           O  
ATOM   1980  CB  ALA A 133      -5.447   9.699 -28.985  1.00  4.29           C  
ATOM   1981  H   ALA A 133      -6.522  12.245 -27.980  1.00  4.29           H  
ATOM   1982  HA  ALA A 133      -5.644  11.775 -29.519  1.00  4.29           H  
ATOM   1983 1HB  ALA A 133      -5.582   9.348 -30.007  1.00  4.29           H  
ATOM   1984 2HB  ALA A 133      -4.383   9.773 -28.765  1.00  4.29           H  
ATOM   1985 3HB  ALA A 133      -5.913   8.997 -28.299  1.00  4.29           H  
ATOM   1986  N   MET A 134      -8.327  10.506 -28.116  1.00  4.62           N  
ATOM   1987  CA  MET A 134      -9.773  10.350 -28.201  1.00  4.62           C  
ATOM   1988  C   MET A 134     -10.453  11.650 -27.804  1.00  4.62           C  
ATOM   1989  O   MET A 134     -11.436  12.078 -28.424  1.00  4.62           O  
ATOM   1990  CB  MET A 134     -10.206   9.199 -27.308  1.00  4.62           C  
ATOM   1991  CG  MET A 134      -9.678   7.839 -27.754  1.00  4.62           C  
ATOM   1992  SD  MET A 134     -10.268   7.357 -29.401  1.00  4.62           S  
ATOM   1993  CE  MET A 134      -8.915   7.829 -30.477  1.00  4.62           C  
ATOM   1994  H   MET A 134      -7.867  10.216 -27.261  1.00  4.62           H  
ATOM   1995  HA  MET A 134     -10.045  10.121 -29.228  1.00  4.62           H  
ATOM   1996 1HB  MET A 134      -9.865   9.379 -26.292  1.00  4.62           H  
ATOM   1997 2HB  MET A 134     -11.296   9.148 -27.284  1.00  4.62           H  
ATOM   1998 1HG  MET A 134      -8.586   7.862 -27.767  1.00  4.62           H  
ATOM   1999 2HG  MET A 134      -9.991   7.076 -27.040  1.00  4.62           H  
ATOM   2000 1HE  MET A 134      -9.165   7.570 -31.506  1.00  4.62           H  
ATOM   2001 2HE  MET A 134      -8.759   8.889 -30.415  1.00  4.62           H  
ATOM   2002 3HE  MET A 134      -8.008   7.305 -30.180  1.00  4.62           H  
ATOM   2003  N   MET A 135      -9.876  12.326 -26.809  1.00  5.04           N  
ATOM   2004  CA  MET A 135     -10.379  13.609 -26.354  1.00  5.04           C  
ATOM   2005  C   MET A 135     -10.405  14.529 -27.567  1.00  5.04           C  
ATOM   2006  O   MET A 135     -11.384  15.222 -27.799  1.00  5.04           O  
ATOM   2007  CB  MET A 135      -9.498  14.168 -25.246  1.00  5.04           C  
ATOM   2008  CG  MET A 135      -9.929  15.447 -24.672  1.00  5.04           C  
ATOM   2009  SD  MET A 135      -8.666  16.119 -23.589  1.00  5.04           S  
ATOM   2010  CE  MET A 135      -7.415  16.510 -24.818  1.00  5.04           C  
ATOM   2011  H   MET A 135      -9.088  11.920 -26.313  1.00  5.04           H  
ATOM   2012  HA  MET A 135     -11.398  13.491 -25.986  1.00  5.04           H  
ATOM   2013 1HB  MET A 135      -9.398  13.431 -24.450  1.00  5.04           H  
ATOM   2014 2HB  MET A 135      -8.532  14.366 -25.616  1.00  5.04           H  
ATOM   2015 1HG  MET A 135     -10.126  16.133 -25.457  1.00  5.04           H  
ATOM   2016 2HG  MET A 135     -10.844  15.307 -24.099  1.00  5.04           H  
ATOM   2017 1HE  MET A 135      -6.539  16.939 -24.330  1.00  5.04           H  
ATOM   2018 2HE  MET A 135      -7.125  15.598 -25.346  1.00  5.04           H  
ATOM   2019 3HE  MET A 135      -7.818  17.226 -25.532  1.00  5.04           H  
ATOM   2020  N   TYR A 136      -9.337  14.505 -28.364  1.00  5.55           N  
ATOM   2021  CA  TYR A 136      -9.308  15.312 -29.572  1.00  5.55           C  
ATOM   2022  C   TYR A 136     -10.091  14.697 -30.759  1.00  5.55           C  
ATOM   2023  O   TYR A 136     -10.829  15.416 -31.437  1.00  5.55           O  
ATOM   2024  CB  TYR A 136      -7.854  15.559 -29.998  1.00  5.55           C  
ATOM   2025  CG  TYR A 136      -7.062  16.515 -29.096  1.00  5.55           C  
ATOM   2026  CD1 TYR A 136      -5.980  16.061 -28.361  1.00  5.55           C  
ATOM   2027  CD2 TYR A 136      -7.417  17.846 -29.026  1.00  5.55           C  
ATOM   2028  CE1 TYR A 136      -5.264  16.931 -27.556  1.00  5.55           C  
ATOM   2029  CE2 TYR A 136      -6.703  18.718 -28.222  1.00  5.55           C  
ATOM   2030  CZ  TYR A 136      -5.632  18.262 -27.490  1.00  5.55           C  
ATOM   2031  OH  TYR A 136      -4.919  19.136 -26.695  1.00  5.55           O  
ATOM   2032  H   TYR A 136      -8.529  13.949 -28.091  1.00  5.55           H  
ATOM   2033  HA  TYR A 136      -9.770  16.270 -29.344  1.00  5.55           H  
ATOM   2034 1HB  TYR A 136      -7.325  14.601 -30.020  1.00  5.55           H  
ATOM   2035 2HB  TYR A 136      -7.840  15.957 -31.011  1.00  5.55           H  
ATOM   2036  HD1 TYR A 136      -5.691  15.016 -28.421  1.00  5.55           H  
ATOM   2037  HD2 TYR A 136      -8.263  18.212 -29.607  1.00  5.55           H  
ATOM   2038  HE1 TYR A 136      -4.414  16.574 -26.982  1.00  5.55           H  
ATOM   2039  HE2 TYR A 136      -6.990  19.770 -28.172  1.00  5.55           H  
ATOM   2040  HH  TYR A 136      -5.264  20.026 -26.808  1.00  5.55           H  
ATOM   2041  N   SER A 137      -9.967  13.377 -31.011  1.00  6.11           N  
ATOM   2042  CA  SER A 137     -10.628  12.760 -32.171  1.00  6.11           C  
ATOM   2043  C   SER A 137     -12.156  12.671 -32.088  1.00  6.11           C  
ATOM   2044  O   SER A 137     -12.846  12.888 -33.086  1.00  6.11           O  
ATOM   2045  CB  SER A 137     -10.111  11.352 -32.386  1.00  6.11           C  
ATOM   2046  OG  SER A 137      -8.755  11.352 -32.725  1.00  6.11           O  
ATOM   2047  H   SER A 137      -9.366  12.786 -30.444  1.00  6.11           H  
ATOM   2048  HA  SER A 137     -10.377  13.358 -33.047  1.00  6.11           H  
ATOM   2049 1HB  SER A 137     -10.267  10.764 -31.488  1.00  6.11           H  
ATOM   2050 2HB  SER A 137     -10.683  10.881 -33.181  1.00  6.11           H  
ATOM   2051  HG  SER A 137      -8.285  11.555 -31.891  1.00  6.11           H  
ATOM   2052  N   SER A 138     -12.682  12.313 -30.916  1.00  6.65           N  
ATOM   2053  CA  SER A 138     -14.117  12.143 -30.726  1.00  6.65           C  
ATOM   2054  C   SER A 138     -14.701  13.270 -29.882  1.00  6.65           C  
ATOM   2055  O   SER A 138     -15.819  13.731 -30.115  1.00  6.65           O  
ATOM   2056  CB  SER A 138     -14.388  10.810 -30.060  1.00  6.65           C  
ATOM   2057  OG  SER A 138     -13.995   9.747 -30.887  1.00  6.65           O  
ATOM   2058  H   SER A 138     -12.071  12.149 -30.124  1.00  6.65           H  
ATOM   2059  HA  SER A 138     -14.603  12.158 -31.703  1.00  6.65           H  
ATOM   2060 1HB  SER A 138     -13.840  10.761 -29.116  1.00  6.65           H  
ATOM   2061 2HB  SER A 138     -15.448  10.725 -29.830  1.00  6.65           H  
ATOM   2062  HG  SER A 138     -14.484   9.859 -31.706  1.00  6.65           H  
ATOM   2063  N   GLY A 139     -13.911  13.740 -28.920  1.00  7.08           N  
ATOM   2064  CA  GLY A 139     -14.322  14.791 -27.996  1.00  7.08           C  
ATOM   2065  C   GLY A 139     -13.987  16.180 -28.533  1.00  7.08           C  
ATOM   2066  O   GLY A 139     -14.175  17.180 -27.837  1.00  7.08           O  
ATOM   2067  H   GLY A 139     -12.992  13.323 -28.783  1.00  7.08           H  
ATOM   2068 1HA  GLY A 139     -15.392  14.714 -27.805  1.00  7.08           H  
ATOM   2069 2HA  GLY A 139     -13.815  14.642 -27.043  1.00  7.08           H  
ATOM   2070  N   GLY A 140     -13.511  16.236 -29.776  1.00  7.40           N  
ATOM   2071  CA  GLY A 140     -13.097  17.469 -30.425  1.00  7.40           C  
ATOM   2072  C   GLY A 140     -14.184  18.516 -30.298  1.00  7.40           C  
ATOM   2073  O   GLY A 140     -13.926  19.642 -29.872  1.00  7.40           O  
ATOM   2074  H   GLY A 140     -13.392  15.368 -30.279  1.00  7.40           H  
ATOM   2075 1HA  GLY A 140     -12.173  17.825 -29.973  1.00  7.40           H  
ATOM   2076 2HA  GLY A 140     -12.885  17.269 -31.476  1.00  7.40           H  
ATOM   2077  N   LYS A 141     -15.413  18.148 -30.665  1.00  7.61           N  
ATOM   2078  CA  LYS A 141     -16.534  19.074 -30.574  1.00  7.61           C  
ATOM   2079  C   LYS A 141     -16.673  19.640 -29.170  1.00  7.61           C  
ATOM   2080  O   LYS A 141     -16.895  20.843 -28.999  1.00  7.61           O  
ATOM   2081  CB  LYS A 141     -17.832  18.371 -30.969  1.00  7.61           C  
ATOM   2082  CG  LYS A 141     -19.067  19.247 -30.920  1.00  7.61           C  
ATOM   2083  CD  LYS A 141     -20.302  18.478 -31.379  1.00  7.61           C  
ATOM   2084  CE  LYS A 141     -21.560  19.329 -31.289  1.00  7.61           C  
ATOM   2085  NZ  LYS A 141     -22.768  18.588 -31.759  1.00  7.61           N  
ATOM   2086  H   LYS A 141     -15.561  17.207 -31.005  1.00  7.61           H  
ATOM   2087  HA  LYS A 141     -16.355  19.905 -31.256  1.00  7.61           H  
ATOM   2088 1HB  LYS A 141     -17.738  17.976 -31.979  1.00  7.61           H  
ATOM   2089 2HB  LYS A 141     -17.999  17.525 -30.301  1.00  7.61           H  
ATOM   2090 1HG  LYS A 141     -19.219  19.577 -29.896  1.00  7.61           H  
ATOM   2091 2HG  LYS A 141     -18.927  20.123 -31.552  1.00  7.61           H  
ATOM   2092 1HD  LYS A 141     -20.164  18.147 -32.410  1.00  7.61           H  
ATOM   2093 2HD  LYS A 141     -20.427  17.598 -30.747  1.00  7.61           H  
ATOM   2094 1HE  LYS A 141     -21.711  19.625 -30.254  1.00  7.61           H  
ATOM   2095 2HE  LYS A 141     -21.430  20.221 -31.899  1.00  7.61           H  
ATOM   2096 1HZ  LYS A 141     -23.579  19.184 -31.682  1.00  7.61           H  
ATOM   2097 2HZ  LYS A 141     -22.641  18.315 -32.724  1.00  7.61           H  
ATOM   2098 3HZ  LYS A 141     -22.901  17.763 -31.191  1.00  7.61           H  
ATOM   2099  N   MET A 142     -16.550  18.789 -28.150  1.00  7.73           N  
ATOM   2100  CA  MET A 142     -16.705  19.287 -26.802  1.00  7.73           C  
ATOM   2101  C   MET A 142     -15.546  20.176 -26.391  1.00  7.73           C  
ATOM   2102  O   MET A 142     -15.737  21.127 -25.636  1.00  7.73           O  
ATOM   2103  CB  MET A 142     -16.894  18.155 -25.812  1.00  7.73           C  
ATOM   2104  CG  MET A 142     -18.215  17.451 -25.966  1.00  7.73           C  
ATOM   2105  SD  MET A 142     -19.585  18.627 -26.010  1.00  7.73           S  
ATOM   2106  CE  MET A 142     -19.413  19.486 -24.450  1.00  7.73           C  
ATOM   2107  H   MET A 142     -16.329  17.815 -28.316  1.00  7.73           H  
ATOM   2108  HA  MET A 142     -17.602  19.896 -26.771  1.00  7.73           H  
ATOM   2109 1HB  MET A 142     -16.097  17.421 -25.944  1.00  7.73           H  
ATOM   2110 2HB  MET A 142     -16.825  18.540 -24.794  1.00  7.73           H  
ATOM   2111 1HG  MET A 142     -18.217  16.881 -26.897  1.00  7.73           H  
ATOM   2112 2HG  MET A 142     -18.370  16.762 -25.137  1.00  7.73           H  
ATOM   2113 1HE  MET A 142     -20.199  20.237 -24.360  1.00  7.73           H  
ATOM   2114 2HE  MET A 142     -19.493  18.772 -23.630  1.00  7.73           H  
ATOM   2115 3HE  MET A 142     -18.439  19.979 -24.412  1.00  7.73           H  
ATOM   2116  N   LEU A 143     -14.349  19.926 -26.922  1.00  7.76           N  
ATOM   2117  CA  LEU A 143     -13.229  20.795 -26.576  1.00  7.76           C  
ATOM   2118  C   LEU A 143     -13.497  22.194 -27.118  1.00  7.76           C  
ATOM   2119  O   LEU A 143     -13.239  23.195 -26.438  1.00  7.76           O  
ATOM   2120  CB  LEU A 143     -11.917  20.262 -27.155  1.00  7.76           C  
ATOM   2121  CG  LEU A 143     -11.383  18.971 -26.543  1.00  7.76           C  
ATOM   2122  CD1 LEU A 143     -10.203  18.528 -27.352  1.00  7.76           C  
ATOM   2123  CD2 LEU A 143     -11.000  19.219 -25.096  1.00  7.76           C  
ATOM   2124  H   LEU A 143     -14.217  19.116 -27.531  1.00  7.76           H  
ATOM   2125  HA  LEU A 143     -13.145  20.845 -25.494  1.00  7.76           H  
ATOM   2126 1HB  LEU A 143     -12.058  20.082 -28.215  1.00  7.76           H  
ATOM   2127 2HB  LEU A 143     -11.155  21.028 -27.037  1.00  7.76           H  
ATOM   2128  HG  LEU A 143     -12.146  18.191 -26.596  1.00  7.76           H  
ATOM   2129 1HD1 LEU A 143      -9.793  17.616 -26.972  1.00  7.76           H  
ATOM   2130 2HD1 LEU A 143     -10.521  18.373 -28.376  1.00  7.76           H  
ATOM   2131 3HD1 LEU A 143      -9.448  19.304 -27.316  1.00  7.76           H  
ATOM   2132 1HD2 LEU A 143     -10.615  18.310 -24.658  1.00  7.76           H  
ATOM   2133 2HD2 LEU A 143     -10.235  19.993 -25.052  1.00  7.76           H  
ATOM   2134 3HD2 LEU A 143     -11.879  19.544 -24.540  1.00  7.76           H  
ATOM   2135  N   VAL A 144     -14.076  22.258 -28.318  1.00  7.73           N  
ATOM   2136  CA  VAL A 144     -14.419  23.526 -28.944  1.00  7.73           C  
ATOM   2137  C   VAL A 144     -15.496  24.248 -28.150  1.00  7.73           C  
ATOM   2138  O   VAL A 144     -15.378  25.443 -27.869  1.00  7.73           O  
ATOM   2139  CB  VAL A 144     -14.894  23.301 -30.378  1.00  7.73           C  
ATOM   2140  CG1 VAL A 144     -15.423  24.569 -30.922  1.00  7.73           C  
ATOM   2141  CG2 VAL A 144     -13.738  22.801 -31.217  1.00  7.73           C  
ATOM   2142  H   VAL A 144     -14.249  21.383 -28.822  1.00  7.73           H  
ATOM   2143  HA  VAL A 144     -13.527  24.150 -28.972  1.00  7.73           H  
ATOM   2144  HB  VAL A 144     -15.698  22.570 -30.385  1.00  7.73           H  
ATOM   2145 1HG1 VAL A 144     -15.774  24.412 -31.939  1.00  7.73           H  
ATOM   2146 2HG1 VAL A 144     -16.248  24.887 -30.294  1.00  7.73           H  
ATOM   2147 3HG1 VAL A 144     -14.645  25.330 -30.918  1.00  7.73           H  
ATOM   2148 1HG2 VAL A 144     -14.075  22.635 -32.239  1.00  7.73           H  
ATOM   2149 2HG2 VAL A 144     -12.939  23.541 -31.211  1.00  7.73           H  
ATOM   2150 3HG2 VAL A 144     -13.369  21.867 -30.802  1.00  7.73           H  
ATOM   2151  N   ILE A 145     -16.521  23.511 -27.742  1.00  7.67           N  
ATOM   2152  CA  ILE A 145     -17.581  24.086 -26.942  1.00  7.67           C  
ATOM   2153  C   ILE A 145     -17.055  24.594 -25.616  1.00  7.67           C  
ATOM   2154  O   ILE A 145     -17.411  25.690 -25.185  1.00  7.67           O  
ATOM   2155  CB  ILE A 145     -18.710  23.085 -26.732  1.00  7.67           C  
ATOM   2156  CG1 ILE A 145     -19.409  22.855 -28.072  1.00  7.67           C  
ATOM   2157  CG2 ILE A 145     -19.669  23.587 -25.666  1.00  7.67           C  
ATOM   2158  CD1 ILE A 145     -20.323  21.689 -28.082  1.00  7.67           C  
ATOM   2159  H   ILE A 145     -16.572  22.527 -28.019  1.00  7.67           H  
ATOM   2160  HA  ILE A 145     -17.987  24.933 -27.482  1.00  7.67           H  
ATOM   2161  HB  ILE A 145     -18.291  22.132 -26.417  1.00  7.67           H  
ATOM   2162 1HG1 ILE A 145     -19.987  23.743 -28.315  1.00  7.67           H  
ATOM   2163 2HG1 ILE A 145     -18.654  22.711 -28.848  1.00  7.67           H  
ATOM   2164 1HG2 ILE A 145     -20.466  22.859 -25.523  1.00  7.67           H  
ATOM   2165 2HG2 ILE A 145     -19.130  23.723 -24.726  1.00  7.67           H  
ATOM   2166 3HG2 ILE A 145     -20.096  24.540 -25.979  1.00  7.67           H  
ATOM   2167 1HD1 ILE A 145     -20.780  21.602 -29.062  1.00  7.67           H  
ATOM   2168 2HD1 ILE A 145     -19.749  20.802 -27.870  1.00  7.67           H  
ATOM   2169 3HD1 ILE A 145     -21.095  21.818 -27.327  1.00  7.67           H  
ATOM   2170  N   CYS A 146     -16.203  23.814 -24.961  1.00  7.58           N  
ATOM   2171  CA  CYS A 146     -15.653  24.242 -23.693  1.00  7.58           C  
ATOM   2172  C   CYS A 146     -14.847  25.517 -23.897  1.00  7.58           C  
ATOM   2173  O   CYS A 146     -14.928  26.443 -23.086  1.00  7.58           O  
ATOM   2174  CB  CYS A 146     -14.756  23.152 -23.122  1.00  7.58           C  
ATOM   2175  SG  CYS A 146     -15.667  21.674 -22.602  1.00  7.58           S  
ATOM   2176  H   CYS A 146     -15.944  22.906 -25.339  1.00  7.58           H  
ATOM   2177  HA  CYS A 146     -16.471  24.437 -23.002  1.00  7.58           H  
ATOM   2178 1HB  CYS A 146     -14.026  22.851 -23.876  1.00  7.58           H  
ATOM   2179 2HB  CYS A 146     -14.210  23.540 -22.265  1.00  7.58           H  
ATOM   2180  HG  CYS A 146     -15.952  21.280 -23.868  1.00  7.58           H  
ATOM   2181  N   ALA A 147     -14.084  25.586 -24.997  1.00  7.46           N  
ATOM   2182  CA  ALA A 147     -13.306  26.777 -25.303  1.00  7.46           C  
ATOM   2183  C   ALA A 147     -14.220  27.984 -25.483  1.00  7.46           C  
ATOM   2184  O   ALA A 147     -13.904  29.080 -25.013  1.00  7.46           O  
ATOM   2185  CB  ALA A 147     -12.476  26.552 -26.555  1.00  7.46           C  
ATOM   2186  H   ALA A 147     -14.021  24.786 -25.628  1.00  7.46           H  
ATOM   2187  HA  ALA A 147     -12.641  26.973 -24.465  1.00  7.46           H  
ATOM   2188 1HB  ALA A 147     -11.880  27.438 -26.762  1.00  7.46           H  
ATOM   2189 2HB  ALA A 147     -11.820  25.695 -26.402  1.00  7.46           H  
ATOM   2190 3HB  ALA A 147     -13.131  26.356 -27.395  1.00  7.46           H  
ATOM   2191  N   TRP A 148     -15.379  27.777 -26.120  1.00  7.28           N  
ATOM   2192  CA  TRP A 148     -16.338  28.857 -26.321  1.00  7.28           C  
ATOM   2193  C   TRP A 148     -16.870  29.348 -24.984  1.00  7.28           C  
ATOM   2194  O   TRP A 148     -16.980  30.553 -24.752  1.00  7.28           O  
ATOM   2195  CB  TRP A 148     -17.509  28.398 -27.190  1.00  7.28           C  
ATOM   2196  CG  TRP A 148     -17.169  28.196 -28.629  1.00  7.28           C  
ATOM   2197  CD1 TRP A 148     -16.131  28.748 -29.312  1.00  7.28           C  
ATOM   2198  CD2 TRP A 148     -17.888  27.377 -29.582  1.00  7.28           C  
ATOM   2199  NE1 TRP A 148     -16.159  28.340 -30.625  1.00  7.28           N  
ATOM   2200  CE2 TRP A 148     -17.230  27.502 -30.805  1.00  7.28           C  
ATOM   2201  CE3 TRP A 148     -19.021  26.559 -29.494  1.00  7.28           C  
ATOM   2202  CZ2 TRP A 148     -17.673  26.846 -31.945  1.00  7.28           C  
ATOM   2203  CZ3 TRP A 148     -19.457  25.894 -30.627  1.00  7.28           C  
ATOM   2204  CH2 TRP A 148     -18.802  26.034 -31.822  1.00  7.28           C  
ATOM   2205  H   TRP A 148     -15.576  26.854 -26.510  1.00  7.28           H  
ATOM   2206  HA  TRP A 148     -15.833  29.682 -26.820  1.00  7.28           H  
ATOM   2207 1HB  TRP A 148     -17.902  27.466 -26.805  1.00  7.28           H  
ATOM   2208 2HB  TRP A 148     -18.309  29.132 -27.129  1.00  7.28           H  
ATOM   2209  HD1 TRP A 148     -15.390  29.419 -28.882  1.00  7.28           H  
ATOM   2210  HE1 TRP A 148     -15.501  28.611 -31.338  1.00  7.28           H  
ATOM   2211  HE3 TRP A 148     -19.549  26.448 -28.547  1.00  7.28           H  
ATOM   2212  HZ2 TRP A 148     -17.163  26.942 -32.903  1.00  7.28           H  
ATOM   2213  HZ3 TRP A 148     -20.337  25.257 -30.543  1.00  7.28           H  
ATOM   2214  HH2 TRP A 148     -19.172  25.497 -32.695  1.00  7.28           H  
ATOM   2215  N   VAL A 149     -17.145  28.422 -24.069  1.00  7.06           N  
ATOM   2216  CA  VAL A 149     -17.636  28.805 -22.753  1.00  7.06           C  
ATOM   2217  C   VAL A 149     -16.591  29.637 -22.026  1.00  7.06           C  
ATOM   2218  O   VAL A 149     -16.906  30.678 -21.430  1.00  7.06           O  
ATOM   2219  CB  VAL A 149     -17.982  27.560 -21.919  1.00  7.06           C  
ATOM   2220  CG1 VAL A 149     -18.286  27.962 -20.485  1.00  7.06           C  
ATOM   2221  CG2 VAL A 149     -19.184  26.857 -22.542  1.00  7.06           C  
ATOM   2222  H   VAL A 149     -17.042  27.434 -24.312  1.00  7.06           H  
ATOM   2223  HA  VAL A 149     -18.538  29.403 -22.880  1.00  7.06           H  
ATOM   2224  HB  VAL A 149     -17.128  26.887 -21.906  1.00  7.06           H  
ATOM   2225 1HG1 VAL A 149     -18.519  27.073 -19.902  1.00  7.06           H  
ATOM   2226 2HG1 VAL A 149     -17.414  28.459 -20.055  1.00  7.06           H  
ATOM   2227 3HG1 VAL A 149     -19.136  28.641 -20.470  1.00  7.06           H  
ATOM   2228 1HG2 VAL A 149     -19.427  25.968 -21.962  1.00  7.06           H  
ATOM   2229 2HG2 VAL A 149     -20.036  27.534 -22.547  1.00  7.06           H  
ATOM   2230 3HG2 VAL A 149     -18.951  26.570 -23.557  1.00  7.06           H  
ATOM   2231  N   LEU A 150     -15.337  29.196 -22.088  1.00  6.82           N  
ATOM   2232  CA  LEU A 150     -14.253  29.914 -21.443  1.00  6.82           C  
ATOM   2233  C   LEU A 150     -14.054  31.295 -22.064  1.00  6.82           C  
ATOM   2234  O   LEU A 150     -13.819  32.273 -21.347  1.00  6.82           O  
ATOM   2235  CB  LEU A 150     -12.975  29.091 -21.552  1.00  6.82           C  
ATOM   2236  CG  LEU A 150     -12.984  27.797 -20.737  1.00  6.82           C  
ATOM   2237  CD1 LEU A 150     -11.753  26.979 -21.079  1.00  6.82           C  
ATOM   2238  CD2 LEU A 150     -13.035  28.142 -19.259  1.00  6.82           C  
ATOM   2239  H   LEU A 150     -15.140  28.324 -22.585  1.00  6.82           H  
ATOM   2240  HA  LEU A 150     -14.503  30.038 -20.392  1.00  6.82           H  
ATOM   2241 1HB  LEU A 150     -12.825  28.824 -22.597  1.00  6.82           H  
ATOM   2242 2HB  LEU A 150     -12.135  29.696 -21.223  1.00  6.82           H  
ATOM   2243  HG  LEU A 150     -13.861  27.210 -20.993  1.00  6.82           H  
ATOM   2244 1HD1 LEU A 150     -11.762  26.052 -20.507  1.00  6.82           H  
ATOM   2245 2HD1 LEU A 150     -11.761  26.748 -22.143  1.00  6.82           H  
ATOM   2246 3HD1 LEU A 150     -10.859  27.548 -20.835  1.00  6.82           H  
ATOM   2247 1HD2 LEU A 150     -13.049  27.222 -18.674  1.00  6.82           H  
ATOM   2248 2HD2 LEU A 150     -12.156  28.729 -18.992  1.00  6.82           H  
ATOM   2249 3HD2 LEU A 150     -13.937  28.719 -19.052  1.00  6.82           H  
ATOM   2250  N   LEU A 151     -14.198  31.393 -23.386  1.00  6.56           N  
ATOM   2251  CA  LEU A 151     -14.045  32.665 -24.074  1.00  6.56           C  
ATOM   2252  C   LEU A 151     -15.141  33.627 -23.650  1.00  6.56           C  
ATOM   2253  O   LEU A 151     -14.871  34.785 -23.337  1.00  6.56           O  
ATOM   2254  CB  LEU A 151     -14.108  32.479 -25.582  1.00  6.56           C  
ATOM   2255  CG  LEU A 151     -13.921  33.738 -26.372  1.00  6.56           C  
ATOM   2256  CD1 LEU A 151     -12.536  34.299 -26.048  1.00  6.56           C  
ATOM   2257  CD2 LEU A 151     -14.080  33.440 -27.848  1.00  6.56           C  
ATOM   2258  H   LEU A 151     -14.373  30.554 -23.939  1.00  6.56           H  
ATOM   2259  HA  LEU A 151     -13.081  33.093 -23.807  1.00  6.56           H  
ATOM   2260 1HB  LEU A 151     -13.344  31.762 -25.880  1.00  6.56           H  
ATOM   2261 2HB  LEU A 151     -15.083  32.064 -25.838  1.00  6.56           H  
ATOM   2262  HG  LEU A 151     -14.667  34.469 -26.071  1.00  6.56           H  
ATOM   2263 1HD1 LEU A 151     -12.365  35.213 -26.600  1.00  6.56           H  
ATOM   2264 2HD1 LEU A 151     -12.468  34.504 -24.978  1.00  6.56           H  
ATOM   2265 3HD1 LEU A 151     -11.779  33.568 -26.328  1.00  6.56           H  
ATOM   2266 1HD2 LEU A 151     -13.942  34.357 -28.421  1.00  6.56           H  
ATOM   2267 2HD2 LEU A 151     -13.334  32.704 -28.152  1.00  6.56           H  
ATOM   2268 3HD2 LEU A 151     -15.078  33.043 -28.028  1.00  6.56           H  
ATOM   2269  N   LEU A 152     -16.379  33.145 -23.618  1.00  6.35           N  
ATOM   2270  CA  LEU A 152     -17.487  33.990 -23.218  1.00  6.35           C  
ATOM   2271  C   LEU A 152     -17.333  34.413 -21.762  1.00  6.35           C  
ATOM   2272  O   LEU A 152     -17.635  35.559 -21.415  1.00  6.35           O  
ATOM   2273  CB  LEU A 152     -18.799  33.252 -23.443  1.00  6.35           C  
ATOM   2274  CG  LEU A 152     -19.136  33.023 -24.921  1.00  6.35           C  
ATOM   2275  CD1 LEU A 152     -20.361  32.136 -25.024  1.00  6.35           C  
ATOM   2276  CD2 LEU A 152     -19.339  34.368 -25.598  1.00  6.35           C  
ATOM   2277  H   LEU A 152     -16.555  32.179 -23.895  1.00  6.35           H  
ATOM   2278  HA  LEU A 152     -17.481  34.880 -23.841  1.00  6.35           H  
ATOM   2279 1HB  LEU A 152     -18.732  32.273 -22.961  1.00  6.35           H  
ATOM   2280 2HB  LEU A 152     -19.610  33.815 -22.986  1.00  6.35           H  
ATOM   2281  HG  LEU A 152     -18.311  32.510 -25.408  1.00  6.35           H  
ATOM   2282 1HD1 LEU A 152     -20.595  31.959 -26.073  1.00  6.35           H  
ATOM   2283 2HD1 LEU A 152     -20.153  31.184 -24.531  1.00  6.35           H  
ATOM   2284 3HD1 LEU A 152     -21.205  32.622 -24.539  1.00  6.35           H  
ATOM   2285 1HD2 LEU A 152     -19.567  34.212 -26.653  1.00  6.35           H  
ATOM   2286 2HD2 LEU A 152     -20.164  34.897 -25.122  1.00  6.35           H  
ATOM   2287 3HD2 LEU A 152     -18.426  34.954 -25.507  1.00  6.35           H  
ATOM   2288  N   THR A 153     -16.822  33.508 -20.916  1.00  6.24           N  
ATOM   2289  CA  THR A 153     -16.594  33.828 -19.518  1.00  6.24           C  
ATOM   2290  C   THR A 153     -15.588  34.963 -19.451  1.00  6.24           C  
ATOM   2291  O   THR A 153     -15.796  35.942 -18.733  1.00  6.24           O  
ATOM   2292  CB  THR A 153     -16.064  32.614 -18.742  1.00  6.24           C  
ATOM   2293  OG1 THR A 153     -17.032  31.549 -18.803  1.00  6.24           O  
ATOM   2294  CG2 THR A 153     -15.796  32.997 -17.294  1.00  6.24           C  
ATOM   2295  H   THR A 153     -16.616  32.564 -21.243  1.00  6.24           H  
ATOM   2296  HA  THR A 153     -17.530  34.162 -19.070  1.00  6.24           H  
ATOM   2297  HB  THR A 153     -15.140  32.272 -19.193  1.00  6.24           H  
ATOM   2298  HG1 THR A 153     -17.167  31.307 -19.753  1.00  6.24           H  
ATOM   2299 1HG2 THR A 153     -15.418  32.130 -16.754  1.00  6.24           H  
ATOM   2300 2HG2 THR A 153     -15.056  33.798 -17.262  1.00  6.24           H  
ATOM   2301 3HG2 THR A 153     -16.721  33.338 -16.830  1.00  6.24           H  
ATOM   2302  N   LEU A 154     -14.510  34.850 -20.236  1.00  6.23           N  
ATOM   2303  CA  LEU A 154     -13.508  35.896 -20.311  1.00  6.23           C  
ATOM   2304  C   LEU A 154     -14.129  37.204 -20.731  1.00  6.23           C  
ATOM   2305  O   LEU A 154     -13.824  38.245 -20.157  1.00  6.23           O  
ATOM   2306  CB  LEU A 154     -12.392  35.559 -21.297  1.00  6.23           C  
ATOM   2307  CG  LEU A 154     -11.380  36.680 -21.475  1.00  6.23           C  
ATOM   2308  CD1 LEU A 154     -10.697  36.973 -20.141  1.00  6.23           C  
ATOM   2309  CD2 LEU A 154     -10.392  36.292 -22.552  1.00  6.23           C  
ATOM   2310  H   LEU A 154     -14.381  34.003 -20.790  1.00  6.23           H  
ATOM   2311  HA  LEU A 154     -13.071  36.022 -19.323  1.00  6.23           H  
ATOM   2312 1HB  LEU A 154     -11.874  34.666 -20.954  1.00  6.23           H  
ATOM   2313 2HB  LEU A 154     -12.819  35.355 -22.265  1.00  6.23           H  
ATOM   2314  HG  LEU A 154     -11.900  37.577 -21.784  1.00  6.23           H  
ATOM   2315 1HD1 LEU A 154      -9.986  37.789 -20.268  1.00  6.23           H  
ATOM   2316 2HD1 LEU A 154     -11.447  37.258 -19.402  1.00  6.23           H  
ATOM   2317 3HD1 LEU A 154     -10.170  36.083 -19.799  1.00  6.23           H  
ATOM   2318 1HD2 LEU A 154      -9.675  37.101 -22.695  1.00  6.23           H  
ATOM   2319 2HD2 LEU A 154      -9.865  35.386 -22.252  1.00  6.23           H  
ATOM   2320 3HD2 LEU A 154     -10.930  36.110 -23.483  1.00  6.23           H  
ATOM   2321  N   PHE A 155     -14.979  37.174 -21.751  1.00  6.37           N  
ATOM   2322  CA  PHE A 155     -15.572  38.411 -22.216  1.00  6.37           C  
ATOM   2323  C   PHE A 155     -16.356  39.084 -21.101  1.00  6.37           C  
ATOM   2324  O   PHE A 155     -16.252  40.299 -20.914  1.00  6.37           O  
ATOM   2325  CB  PHE A 155     -16.484  38.162 -23.407  1.00  6.37           C  
ATOM   2326  CG  PHE A 155     -15.747  37.809 -24.652  1.00  6.37           C  
ATOM   2327  CD1 PHE A 155     -14.376  37.958 -24.720  1.00  6.37           C  
ATOM   2328  CD2 PHE A 155     -16.425  37.357 -25.769  1.00  6.37           C  
ATOM   2329  CE1 PHE A 155     -13.699  37.671 -25.870  1.00  6.37           C  
ATOM   2330  CE2 PHE A 155     -15.750  37.066 -26.927  1.00  6.37           C  
ATOM   2331  CZ  PHE A 155     -14.386  37.227 -26.979  1.00  6.37           C  
ATOM   2332  H   PHE A 155     -15.185  36.290 -22.217  1.00  6.37           H  
ATOM   2333  HA  PHE A 155     -14.770  39.074 -22.514  1.00  6.37           H  
ATOM   2334 1HB  PHE A 155     -17.170  37.353 -23.176  1.00  6.37           H  
ATOM   2335 2HB  PHE A 155     -17.078  39.052 -23.602  1.00  6.37           H  
ATOM   2336  HD1 PHE A 155     -13.837  38.309 -23.846  1.00  6.37           H  
ATOM   2337  HD2 PHE A 155     -17.507  37.241 -25.722  1.00  6.37           H  
ATOM   2338  HE1 PHE A 155     -12.618  37.796 -25.911  1.00  6.37           H  
ATOM   2339  HE2 PHE A 155     -16.292  36.713 -27.804  1.00  6.37           H  
ATOM   2340  HZ  PHE A 155     -13.845  37.002 -27.896  1.00  6.37           H  
ATOM   2341  N   VAL A 156     -17.089  38.301 -20.311  1.00  6.72           N  
ATOM   2342  CA  VAL A 156     -17.825  38.874 -19.194  1.00  6.72           C  
ATOM   2343  C   VAL A 156     -16.861  39.491 -18.195  1.00  6.72           C  
ATOM   2344  O   VAL A 156     -17.059  40.617 -17.735  1.00  6.72           O  
ATOM   2345  CB  VAL A 156     -18.688  37.823 -18.491  1.00  6.72           C  
ATOM   2346  CG1 VAL A 156     -19.266  38.421 -17.211  1.00  6.72           C  
ATOM   2347  CG2 VAL A 156     -19.796  37.379 -19.426  1.00  6.72           C  
ATOM   2348  H   VAL A 156     -17.152  37.299 -20.510  1.00  6.72           H  
ATOM   2349  HA  VAL A 156     -18.480  39.659 -19.579  1.00  6.72           H  
ATOM   2350  HB  VAL A 156     -18.070  36.967 -18.219  1.00  6.72           H  
ATOM   2351 1HG1 VAL A 156     -19.874  37.675 -16.703  1.00  6.72           H  
ATOM   2352 2HG1 VAL A 156     -18.450  38.732 -16.556  1.00  6.72           H  
ATOM   2353 3HG1 VAL A 156     -19.882  39.286 -17.460  1.00  6.72           H  
ATOM   2354 1HG2 VAL A 156     -20.411  36.629 -18.934  1.00  6.72           H  
ATOM   2355 2HG2 VAL A 156     -20.410  38.240 -19.691  1.00  6.72           H  
ATOM   2356 3HG2 VAL A 156     -19.360  36.956 -20.327  1.00  6.72           H  
ATOM   2357  N   VAL A 157     -15.781  38.783 -17.892  1.00  7.30           N  
ATOM   2358  CA  VAL A 157     -14.799  39.305 -16.962  1.00  7.30           C  
ATOM   2359  C   VAL A 157     -14.211  40.615 -17.463  1.00  7.30           C  
ATOM   2360  O   VAL A 157     -14.075  41.566 -16.690  1.00  7.30           O  
ATOM   2361  CB  VAL A 157     -13.669  38.287 -16.743  1.00  7.30           C  
ATOM   2362  CG1 VAL A 157     -12.536  38.925 -15.961  1.00  7.30           C  
ATOM   2363  CG2 VAL A 157     -14.220  37.081 -15.993  1.00  7.30           C  
ATOM   2364  H   VAL A 157     -15.655  37.856 -18.303  1.00  7.30           H  
ATOM   2365  HA  VAL A 157     -15.295  39.487 -16.008  1.00  7.30           H  
ATOM   2366  HB  VAL A 157     -13.279  37.975 -17.705  1.00  7.30           H  
ATOM   2367 1HG1 VAL A 157     -11.738  38.198 -15.821  1.00  7.30           H  
ATOM   2368 2HG1 VAL A 157     -12.150  39.784 -16.515  1.00  7.30           H  
ATOM   2369 3HG1 VAL A 157     -12.903  39.255 -14.990  1.00  7.30           H  
ATOM   2370 1HG2 VAL A 157     -13.427  36.350 -15.846  1.00  7.30           H  
ATOM   2371 2HG2 VAL A 157     -14.605  37.401 -15.026  1.00  7.30           H  
ATOM   2372 3HG2 VAL A 157     -15.022  36.632 -16.562  1.00  7.30           H  
ATOM   2373  N   LEU A 158     -13.874  40.676 -18.752  1.00  8.11           N  
ATOM   2374  CA  LEU A 158     -13.302  41.880 -19.330  1.00  8.11           C  
ATOM   2375  C   LEU A 158     -14.271  43.056 -19.280  1.00  8.11           C  
ATOM   2376  O   LEU A 158     -13.863  44.180 -18.980  1.00  8.11           O  
ATOM   2377  CB  LEU A 158     -12.902  41.617 -20.779  1.00  8.11           C  
ATOM   2378  CG  LEU A 158     -11.729  40.667 -20.985  1.00  8.11           C  
ATOM   2379  CD1 LEU A 158     -11.595  40.365 -22.476  1.00  8.11           C  
ATOM   2380  CD2 LEU A 158     -10.479  41.286 -20.414  1.00  8.11           C  
ATOM   2381  H   LEU A 158     -14.009  39.855 -19.336  1.00  8.11           H  
ATOM   2382  HA  LEU A 158     -12.411  42.140 -18.761  1.00  8.11           H  
ATOM   2383 1HB  LEU A 158     -13.760  41.189 -21.294  1.00  8.11           H  
ATOM   2384 2HB  LEU A 158     -12.655  42.564 -21.249  1.00  8.11           H  
ATOM   2385  HG  LEU A 158     -11.917  39.737 -20.470  1.00  8.11           H  
ATOM   2386 1HD1 LEU A 158     -10.764  39.680 -22.636  1.00  8.11           H  
ATOM   2387 2HD1 LEU A 158     -12.507  39.910 -22.824  1.00  8.11           H  
ATOM   2388 3HD1 LEU A 158     -11.423  41.272 -23.025  1.00  8.11           H  
ATOM   2389 1HD2 LEU A 158      -9.642  40.602 -20.557  1.00  8.11           H  
ATOM   2390 2HD2 LEU A 158     -10.274  42.219 -20.909  1.00  8.11           H  
ATOM   2391 3HD2 LEU A 158     -10.623  41.468 -19.347  1.00  8.11           H  
ATOM   2392  N   GLU A 159     -15.559  42.807 -19.540  1.00  9.15           N  
ATOM   2393  CA  GLU A 159     -16.541  43.884 -19.482  1.00  9.15           C  
ATOM   2394  C   GLU A 159     -16.647  44.421 -18.062  1.00  9.15           C  
ATOM   2395  O   GLU A 159     -16.585  45.629 -17.830  1.00  9.15           O  
ATOM   2396  CB  GLU A 159     -17.922  43.414 -19.964  1.00  9.15           C  
ATOM   2397  CG  GLU A 159     -18.999  44.529 -19.960  1.00  9.15           C  
ATOM   2398  CD  GLU A 159     -20.362  44.094 -20.502  1.00  9.15           C  
ATOM   2399  OE1 GLU A 159     -20.501  42.967 -20.910  1.00  9.15           O  
ATOM   2400  OE2 GLU A 159     -21.260  44.901 -20.490  1.00  9.15           O  
ATOM   2401  H   GLU A 159     -15.853  41.865 -19.806  1.00  9.15           H  
ATOM   2402  HA  GLU A 159     -16.207  44.693 -20.130  1.00  9.15           H  
ATOM   2403 1HB  GLU A 159     -17.841  43.019 -20.975  1.00  9.15           H  
ATOM   2404 2HB  GLU A 159     -18.270  42.599 -19.324  1.00  9.15           H  
ATOM   2405 1HG  GLU A 159     -19.127  44.875 -18.934  1.00  9.15           H  
ATOM   2406 2HG  GLU A 159     -18.632  45.371 -20.549  1.00  9.15           H  
ATOM   2407  N   VAL A 160     -16.742  43.517 -17.092  1.00 10.31           N  
ATOM   2408  CA  VAL A 160     -16.854  43.913 -15.697  1.00 10.31           C  
ATOM   2409  C   VAL A 160     -15.599  44.643 -15.213  1.00 10.31           C  
ATOM   2410  O   VAL A 160     -15.687  45.658 -14.518  1.00 10.31           O  
ATOM   2411  CB  VAL A 160     -17.120  42.675 -14.822  1.00 10.31           C  
ATOM   2412  CG1 VAL A 160     -17.043  43.045 -13.349  1.00 10.31           C  
ATOM   2413  CG2 VAL A 160     -18.502  42.106 -15.161  1.00 10.31           C  
ATOM   2414  H   VAL A 160     -16.769  42.524 -17.334  1.00 10.31           H  
ATOM   2415  HA  VAL A 160     -17.705  44.588 -15.605  1.00 10.31           H  
ATOM   2416  HB  VAL A 160     -16.352  41.923 -15.026  1.00 10.31           H  
ATOM   2417 1HG1 VAL A 160     -17.224  42.158 -12.744  1.00 10.31           H  
ATOM   2418 2HG1 VAL A 160     -16.052  43.442 -13.127  1.00 10.31           H  
ATOM   2419 3HG1 VAL A 160     -17.797  43.799 -13.124  1.00 10.31           H  
ATOM   2420 1HG2 VAL A 160     -18.689  41.219 -14.559  1.00 10.31           H  
ATOM   2421 2HG2 VAL A 160     -19.263  42.856 -14.956  1.00 10.31           H  
ATOM   2422 3HG2 VAL A 160     -18.537  41.840 -16.215  1.00 10.31           H  
ATOM   2423  N   THR A 161     -14.435  44.121 -15.590  1.00 11.40           N  
ATOM   2424  CA  THR A 161     -13.142  44.667 -15.216  1.00 11.40           C  
ATOM   2425  C   THR A 161     -12.868  46.065 -15.768  1.00 11.40           C  
ATOM   2426  O   THR A 161     -12.313  46.911 -15.064  1.00 11.40           O  
ATOM   2427  CB  THR A 161     -12.012  43.741 -15.702  1.00 11.40           C  
ATOM   2428  OG1 THR A 161     -12.153  42.451 -15.098  1.00 11.40           O  
ATOM   2429  CG2 THR A 161     -10.654  44.321 -15.358  1.00 11.40           C  
ATOM   2430  H   THR A 161     -14.437  43.276 -16.154  1.00 11.40           H  
ATOM   2431  HA  THR A 161     -13.103  44.720 -14.129  1.00 11.40           H  
ATOM   2432  HB  THR A 161     -12.088  43.631 -16.783  1.00 11.40           H  
ATOM   2433  HG1 THR A 161     -12.983  42.049 -15.438  1.00 11.40           H  
ATOM   2434 1HG2 THR A 161      -9.872  43.657 -15.721  1.00 11.40           H  
ATOM   2435 2HG2 THR A 161     -10.550  45.294 -15.829  1.00 11.40           H  
ATOM   2436 3HG2 THR A 161     -10.569  44.431 -14.279  1.00 11.40           H  
ATOM   2437  N   ARG A 162     -13.216  46.302 -17.039  1.00 12.16           N  
ATOM   2438  CA  ARG A 162     -12.882  47.567 -17.689  1.00 12.16           C  
ATOM   2439  C   ARG A 162     -14.043  48.578 -17.752  1.00 12.16           C  
ATOM   2440  O   ARG A 162     -13.809  49.788 -17.679  1.00 12.16           O  
ATOM   2441  CB  ARG A 162     -12.417  47.281 -19.107  1.00 12.16           C  
ATOM   2442  CG  ARG A 162     -11.249  46.272 -19.208  1.00 12.16           C  
ATOM   2443  CD  ARG A 162      -9.998  46.741 -18.572  1.00 12.16           C  
ATOM   2444  NE  ARG A 162      -8.962  45.708 -18.629  1.00 12.16           N  
ATOM   2445  CZ  ARG A 162      -7.781  45.756 -17.977  1.00 12.16           C  
ATOM   2446  NH1 ARG A 162      -7.483  46.787 -17.219  1.00 12.16           N  
ATOM   2447  NH2 ARG A 162      -6.921  44.759 -18.096  1.00 12.16           N  
ATOM   2448  H   ARG A 162     -13.667  45.569 -17.586  1.00 12.16           H  
ATOM   2449  HA  ARG A 162     -12.062  48.027 -17.143  1.00 12.16           H  
ATOM   2450 1HB  ARG A 162     -13.254  46.898 -19.694  1.00 12.16           H  
ATOM   2451 2HB  ARG A 162     -12.092  48.211 -19.567  1.00 12.16           H  
ATOM   2452 1HG  ARG A 162     -11.543  45.341 -18.720  1.00 12.16           H  
ATOM   2453 2HG  ARG A 162     -11.040  46.068 -20.254  1.00 12.16           H  
ATOM   2454 1HD  ARG A 162      -9.634  47.617 -19.102  1.00 12.16           H  
ATOM   2455 2HD  ARG A 162     -10.181  46.997 -17.529  1.00 12.16           H  
ATOM   2456  HE  ARG A 162      -9.146  44.893 -19.198  1.00 12.16           H  
ATOM   2457 1HH1 ARG A 162      -8.141  47.548 -17.116  1.00 12.16           H  
ATOM   2458 2HH1 ARG A 162      -6.599  46.815 -16.732  1.00 12.16           H  
ATOM   2459 1HH2 ARG A 162      -7.144  43.958 -18.669  1.00 12.16           H  
ATOM   2460 2HH2 ARG A 162      -6.039  44.795 -17.606  1.00 12.16           H  
ATOM   2461  N   GLY A 163     -15.287  48.105 -17.865  1.00 12.36           N  
ATOM   2462  CA  GLY A 163     -16.441  48.985 -18.019  1.00 12.36           C  
ATOM   2463  C   GLY A 163     -16.778  49.209 -19.490  1.00 12.36           C  
ATOM   2464  O   GLY A 163     -16.240  48.543 -20.371  1.00 12.36           O  
ATOM   2465  H   GLY A 163     -15.469  47.106 -17.880  1.00 12.36           H  
ATOM   2466 1HA  GLY A 163     -17.297  48.537 -17.514  1.00 12.36           H  
ATOM   2467 2HA  GLY A 163     -16.242  49.939 -17.533  1.00 12.36           H  
ATOM   2468  N   LEU A 164     -17.704  50.125 -19.761  1.00 11.88           N  
ATOM   2469  CA  LEU A 164     -18.153  50.334 -21.134  1.00 11.88           C  
ATOM   2470  C   LEU A 164     -17.362  51.421 -21.868  1.00 11.88           C  
ATOM   2471  O   LEU A 164     -17.359  51.478 -23.100  1.00 11.88           O  
ATOM   2472  CB  LEU A 164     -19.637  50.683 -21.126  1.00 11.88           C  
ATOM   2473  CG  LEU A 164     -20.535  49.600 -20.523  1.00 11.88           C  
ATOM   2474  CD1 LEU A 164     -21.976  50.084 -20.522  1.00 11.88           C  
ATOM   2475  CD2 LEU A 164     -20.364  48.311 -21.315  1.00 11.88           C  
ATOM   2476  H   LEU A 164     -18.117  50.658 -19.010  1.00 11.88           H  
ATOM   2477  HA  LEU A 164     -18.023  49.400 -21.678  1.00 11.88           H  
ATOM   2478 1HB  LEU A 164     -19.780  51.601 -20.558  1.00 11.88           H  
ATOM   2479 2HB  LEU A 164     -19.963  50.855 -22.150  1.00 11.88           H  
ATOM   2480  HG  LEU A 164     -20.245  49.420 -19.488  1.00 11.88           H  
ATOM   2481 1HD1 LEU A 164     -22.614  49.318 -20.081  1.00 11.88           H  
ATOM   2482 2HD1 LEU A 164     -22.052  51.001 -19.937  1.00 11.88           H  
ATOM   2483 3HD1 LEU A 164     -22.295  50.278 -21.545  1.00 11.88           H  
ATOM   2484 1HD2 LEU A 164     -20.994  47.526 -20.885  1.00 11.88           H  
ATOM   2485 2HD2 LEU A 164     -20.653  48.477 -22.352  1.00 11.88           H  
ATOM   2486 3HD2 LEU A 164     -19.320  47.991 -21.276  1.00 11.88           H  
ATOM   2487  N   SER A 165     -16.706  52.300 -21.114  1.00 10.78           N  
ATOM   2488  CA  SER A 165     -15.968  53.420 -21.705  1.00 10.78           C  
ATOM   2489  C   SER A 165     -14.785  52.975 -22.568  1.00 10.78           C  
ATOM   2490  O   SER A 165     -14.494  53.575 -23.604  1.00 10.78           O  
ATOM   2491  CB  SER A 165     -15.466  54.337 -20.608  1.00 10.78           C  
ATOM   2492  OG  SER A 165     -16.531  54.964 -19.943  1.00 10.78           O  
ATOM   2493  H   SER A 165     -16.724  52.192 -20.112  1.00 10.78           H  
ATOM   2494  HA  SER A 165     -16.656  53.980 -22.340  1.00 10.78           H  
ATOM   2495 1HB  SER A 165     -14.881  53.759 -19.895  1.00 10.78           H  
ATOM   2496 2HB  SER A 165     -14.807  55.089 -21.039  1.00 10.78           H  
ATOM   2497  HG  SER A 165     -16.130  55.573 -19.315  1.00 10.78           H  
ATOM   2498  N   TYR A 166     -14.083  51.947 -22.115  1.00  9.39           N  
ATOM   2499  CA  TYR A 166     -12.906  51.435 -22.802  1.00  9.39           C  
ATOM   2500  C   TYR A 166     -12.714  49.979 -22.441  1.00  9.39           C  
ATOM   2501  O   TYR A 166     -13.269  49.512 -21.453  1.00  9.39           O  
ATOM   2502  CB  TYR A 166     -11.656  52.207 -22.391  1.00  9.39           C  
ATOM   2503  CG  TYR A 166     -11.292  52.000 -20.934  1.00  9.39           C  
ATOM   2504  CD1 TYR A 166     -10.406  50.987 -20.580  1.00  9.39           C  
ATOM   2505  CD2 TYR A 166     -11.842  52.808 -19.956  1.00  9.39           C  
ATOM   2506  CE1 TYR A 166     -10.075  50.788 -19.258  1.00  9.39           C  
ATOM   2507  CE2 TYR A 166     -11.511  52.607 -18.630  1.00  9.39           C  
ATOM   2508  CZ  TYR A 166     -10.629  51.602 -18.281  1.00  9.39           C  
ATOM   2509  OH  TYR A 166     -10.295  51.407 -16.960  1.00  9.39           O  
ATOM   2510  H   TYR A 166     -14.384  51.494 -21.264  1.00  9.39           H  
ATOM   2511  HA  TYR A 166     -13.054  51.510 -23.877  1.00  9.39           H  
ATOM   2512 1HB  TYR A 166     -10.811  51.893 -23.004  1.00  9.39           H  
ATOM   2513 2HB  TYR A 166     -11.809  53.273 -22.560  1.00  9.39           H  
ATOM   2514  HD1 TYR A 166      -9.973  50.350 -21.349  1.00  9.39           H  
ATOM   2515  HD2 TYR A 166     -12.532  53.599 -20.231  1.00  9.39           H  
ATOM   2516  HE1 TYR A 166      -9.380  49.999 -18.985  1.00  9.39           H  
ATOM   2517  HE2 TYR A 166     -11.943  53.243 -17.858  1.00  9.39           H  
ATOM   2518  HH  TYR A 166     -10.767  52.045 -16.417  1.00  9.39           H  
ATOM   2519  N   GLY A 167     -11.886  49.266 -23.185  1.00  8.01           N  
ATOM   2520  CA  GLY A 167     -11.597  47.906 -22.770  1.00  8.01           C  
ATOM   2521  C   GLY A 167     -11.010  47.037 -23.858  1.00  8.01           C  
ATOM   2522  O   GLY A 167     -11.033  47.371 -25.041  1.00  8.01           O  
ATOM   2523  H   GLY A 167     -11.449  49.663 -24.005  1.00  8.01           H  
ATOM   2524 1HA  GLY A 167     -10.903  47.939 -21.930  1.00  8.01           H  
ATOM   2525 2HA  GLY A 167     -12.512  47.445 -22.399  1.00  8.01           H  
ATOM   2526  N   VAL A 168     -10.570  45.859 -23.448  1.00  6.84           N  
ATOM   2527  CA  VAL A 168      -9.958  44.862 -24.314  1.00  6.84           C  
ATOM   2528  C   VAL A 168     -10.898  44.434 -25.416  1.00  6.84           C  
ATOM   2529  O   VAL A 168     -10.499  44.260 -26.562  1.00  6.84           O  
ATOM   2530  CB  VAL A 168      -9.560  43.647 -23.492  1.00  6.84           C  
ATOM   2531  CG1 VAL A 168      -9.113  42.528 -24.407  1.00  6.84           C  
ATOM   2532  CG2 VAL A 168      -8.467  44.039 -22.511  1.00  6.84           C  
ATOM   2533  H   VAL A 168     -10.628  45.652 -22.461  1.00  6.84           H  
ATOM   2534  HA  VAL A 168      -9.063  45.298 -24.767  1.00  6.84           H  
ATOM   2535  HB  VAL A 168     -10.422  43.300 -22.946  1.00  6.84           H  
ATOM   2536 1HG1 VAL A 168      -8.847  41.654 -23.812  1.00  6.84           H  
ATOM   2537 2HG1 VAL A 168      -9.927  42.267 -25.089  1.00  6.84           H  
ATOM   2538 3HG1 VAL A 168      -8.248  42.850 -24.984  1.00  6.84           H  
ATOM   2539 1HG2 VAL A 168      -8.190  43.173 -21.910  1.00  6.84           H  
ATOM   2540 2HG2 VAL A 168      -7.595  44.391 -23.062  1.00  6.84           H  
ATOM   2541 3HG2 VAL A 168      -8.830  44.832 -21.859  1.00  6.84           H  
ATOM   2542  N   LEU A 169     -12.164  44.319 -25.061  1.00  5.98           N  
ATOM   2543  CA  LEU A 169     -13.219  43.904 -25.963  1.00  5.98           C  
ATOM   2544  C   LEU A 169     -13.389  44.849 -27.158  1.00  5.98           C  
ATOM   2545  O   LEU A 169     -13.978  44.471 -28.168  1.00  5.98           O  
ATOM   2546  CB  LEU A 169     -14.523  43.834 -25.176  1.00  5.98           C  
ATOM   2547  CG  LEU A 169     -14.542  42.760 -24.107  1.00  5.98           C  
ATOM   2548  CD1 LEU A 169     -15.805  42.866 -23.284  1.00  5.98           C  
ATOM   2549  CD2 LEU A 169     -14.441  41.427 -24.759  1.00  5.98           C  
ATOM   2550  H   LEU A 169     -12.402  44.513 -24.101  1.00  5.98           H  
ATOM   2551  HA  LEU A 169     -12.972  42.911 -26.345  1.00  5.98           H  
ATOM   2552 1HB  LEU A 169     -14.695  44.797 -24.697  1.00  5.98           H  
ATOM   2553 2HB  LEU A 169     -15.341  43.640 -25.868  1.00  5.98           H  
ATOM   2554  HG  LEU A 169     -13.695  42.900 -23.440  1.00  5.98           H  
ATOM   2555 1HD1 LEU A 169     -15.800  42.099 -22.521  1.00  5.98           H  
ATOM   2556 2HD1 LEU A 169     -15.853  43.847 -22.809  1.00  5.98           H  
ATOM   2557 3HD1 LEU A 169     -16.675  42.732 -23.925  1.00  5.98           H  
ATOM   2558 1HD2 LEU A 169     -14.447  40.686 -23.997  1.00  5.98           H  
ATOM   2559 2HD2 LEU A 169     -15.289  41.273 -25.426  1.00  5.98           H  
ATOM   2560 3HD2 LEU A 169     -13.514  41.359 -25.333  1.00  5.98           H  
ATOM   2561  N   ARG A 170     -12.923  46.101 -27.043  1.00  5.43           N  
ATOM   2562  CA  ARG A 170     -13.047  47.032 -28.155  1.00  5.43           C  
ATOM   2563  C   ARG A 170     -11.840  46.925 -29.091  1.00  5.43           C  
ATOM   2564  O   ARG A 170     -11.800  47.561 -30.147  1.00  5.43           O  
ATOM   2565  CB  ARG A 170     -13.192  48.462 -27.658  1.00  5.43           C  
ATOM   2566  CG  ARG A 170     -14.504  48.753 -26.922  1.00  5.43           C  
ATOM   2567  CD  ARG A 170     -14.630  50.194 -26.545  1.00  5.43           C  
ATOM   2568  NE  ARG A 170     -15.870  50.470 -25.825  1.00  5.43           N  
ATOM   2569  CZ  ARG A 170     -17.058  50.702 -26.421  1.00  5.43           C  
ATOM   2570  NH1 ARG A 170     -17.163  50.676 -27.735  1.00  5.43           N  
ATOM   2571  NH2 ARG A 170     -18.116  50.954 -25.681  1.00  5.43           N  
ATOM   2572  H   ARG A 170     -12.422  46.409 -26.211  1.00  5.43           H  
ATOM   2573  HA  ARG A 170     -13.943  46.778 -28.720  1.00  5.43           H  
ATOM   2574 1HB  ARG A 170     -12.372  48.684 -26.974  1.00  5.43           H  
ATOM   2575 2HB  ARG A 170     -13.116  49.150 -28.498  1.00  5.43           H  
ATOM   2576 1HG  ARG A 170     -15.346  48.486 -27.559  1.00  5.43           H  
ATOM   2577 2HG  ARG A 170     -14.537  48.158 -26.006  1.00  5.43           H  
ATOM   2578 1HD  ARG A 170     -13.798  50.469 -25.903  1.00  5.43           H  
ATOM   2579 2HD  ARG A 170     -14.613  50.810 -27.441  1.00  5.43           H  
ATOM   2580  HE  ARG A 170     -15.844  50.511 -24.804  1.00  5.43           H  
ATOM   2581 1HH1 ARG A 170     -16.351  50.484 -28.303  1.00  5.43           H  
ATOM   2582 2HH1 ARG A 170     -18.056  50.852 -28.171  1.00  5.43           H  
ATOM   2583 1HH2 ARG A 170     -18.009  50.989 -24.659  1.00  5.43           H  
ATOM   2584 2HH2 ARG A 170     -19.008  51.132 -26.110  1.00  5.43           H  
ATOM   2585  N   ALA A 171     -10.845  46.130 -28.686  1.00  5.13           N  
ATOM   2586  CA  ALA A 171      -9.635  45.895 -29.457  1.00  5.13           C  
ATOM   2587  C   ALA A 171      -9.696  44.525 -30.125  1.00  5.13           C  
ATOM   2588  O   ALA A 171      -9.241  44.353 -31.260  1.00  5.13           O  
ATOM   2589  CB  ALA A 171      -8.413  45.975 -28.555  1.00  5.13           C  
ATOM   2590  H   ALA A 171     -10.932  45.626 -27.811  1.00  5.13           H  
ATOM   2591  HA  ALA A 171      -9.565  46.654 -30.234  1.00  5.13           H  
ATOM   2592 1HB  ALA A 171      -7.515  45.809 -29.148  1.00  5.13           H  
ATOM   2593 2HB  ALA A 171      -8.369  46.960 -28.091  1.00  5.13           H  
ATOM   2594 3HB  ALA A 171      -8.482  45.213 -27.782  1.00  5.13           H  
ATOM   2595  N   ILE A 172     -10.256  43.558 -29.397  1.00  5.02           N  
ATOM   2596  CA  ILE A 172     -10.318  42.174 -29.838  1.00  5.02           C  
ATOM   2597  C   ILE A 172     -11.471  41.407 -29.188  1.00  5.02           C  
ATOM   2598  O   ILE A 172     -12.500  41.184 -29.828  1.00  5.02           O  
ATOM   2599  OXT ILE A 172     -11.236  40.740 -28.182  1.00  5.02           O  
ATOM   2600  CB  ILE A 172      -8.983  41.477 -29.522  1.00  5.02           C  
ATOM   2601  CG1 ILE A 172      -8.990  40.040 -30.058  1.00  5.02           C  
ATOM   2602  CG2 ILE A 172      -8.727  41.517 -28.016  1.00  5.02           C  
ATOM   2603  CD1 ILE A 172      -7.619  39.397 -30.078  1.00  5.02           C  
ATOM   2604  H   ILE A 172     -10.600  43.794 -28.468  1.00  5.02           H  
ATOM   2605  HA  ILE A 172     -10.471  42.165 -30.915  1.00  5.02           H  
ATOM   2606  HB  ILE A 172      -8.177  42.005 -30.031  1.00  5.02           H  
ATOM   2607 1HG1 ILE A 172      -9.647  39.433 -29.438  1.00  5.02           H  
ATOM   2608 2HG1 ILE A 172      -9.381  40.046 -31.077  1.00  5.02           H  
ATOM   2609 1HG2 ILE A 172      -7.773  41.044 -27.795  1.00  5.02           H  
ATOM   2610 2HG2 ILE A 172      -8.704  42.553 -27.679  1.00  5.02           H  
ATOM   2611 3HG2 ILE A 172      -9.519  40.988 -27.492  1.00  5.02           H  
ATOM   2612 1HD1 ILE A 172      -7.698  38.383 -30.471  1.00  5.02           H  
ATOM   2613 2HD1 ILE A 172      -6.953  39.982 -30.713  1.00  5.02           H  
ATOM   2614 3HD1 ILE A 172      -7.219  39.363 -29.066  1.00  5.02           H  
ENDMDL

REMARK ID 699603 DOMAINID 689994 MODEL 4 ND6 Danio rerio
MODEL     4
ATOM      1  N   MET A   1       0.281  -1.124  -1.873  1.00  6.03           N  
ATOM      2  CA  MET A   1       1.308  -1.044  -0.841  1.00  6.03           C  
ATOM      3  C   MET A   1       1.374   0.322  -0.162  1.00  6.03           C  
ATOM      4  O   MET A   1       2.163   0.506   0.765  1.00  6.03           O  
ATOM      5  CB  MET A   1       2.687  -1.300  -1.443  1.00  6.03           C  
ATOM      6  CG  MET A   1       2.935  -2.660  -1.985  1.00  6.03           C  
ATOM      7  SD  MET A   1       4.677  -2.879  -2.450  1.00  6.03           S  
ATOM      8  CE  MET A   1       4.817  -1.862  -3.891  1.00  6.03           C  
ATOM      9 1H   MET A   1       0.307  -2.045  -2.287  1.00  6.03           H  
ATOM     10 2H   MET A   1      -0.630  -0.967  -1.470  1.00  6.03           H  
ATOM     11 3H   MET A   1       0.468  -0.436  -2.588  1.00  6.03           H  
ATOM     12  HA  MET A   1       1.093  -1.795  -0.082  1.00  6.03           H  
ATOM     13 1HB  MET A   1       2.865  -0.587  -2.246  1.00  6.03           H  
ATOM     14 2HB  MET A   1       3.444  -1.129  -0.682  1.00  6.03           H  
ATOM     15 1HG  MET A   1       2.675  -3.408  -1.235  1.00  6.03           H  
ATOM     16 2HG  MET A   1       2.317  -2.828  -2.865  1.00  6.03           H  
ATOM     17 1HE  MET A   1       5.831  -1.934  -4.269  1.00  6.03           H  
ATOM     18 2HE  MET A   1       4.122  -2.213  -4.653  1.00  6.03           H  
ATOM     19 3HE  MET A   1       4.590  -0.829  -3.636  1.00  6.03           H  
ATOM     20  N   ALA A   2       0.545   1.286  -0.575  1.00  5.62           N  
ATOM     21  CA  ALA A   2       0.688   2.664  -0.078  1.00  5.62           C  
ATOM     22  C   ALA A   2       0.655   2.818   1.437  1.00  5.62           C  
ATOM     23  O   ALA A   2       1.371   3.655   1.993  1.00  5.62           O  
ATOM     24  CB  ALA A   2      -0.420   3.521  -0.654  1.00  5.62           C  
ATOM     25  H   ALA A   2      -0.150   1.124  -1.284  1.00  5.62           H  
ATOM     26  HA  ALA A   2       1.649   3.040  -0.428  1.00  5.62           H  
ATOM     27 1HB  ALA A   2      -0.287   4.552  -0.327  1.00  5.62           H  
ATOM     28 2HB  ALA A   2      -0.389   3.478  -1.742  1.00  5.62           H  
ATOM     29 3HB  ALA A   2      -1.385   3.152  -0.302  1.00  5.62           H  
ATOM     30  N   PHE A   3      -0.153   2.027   2.127  1.00  5.15           N  
ATOM     31  CA  PHE A   3      -0.227   2.190   3.572  1.00  5.15           C  
ATOM     32  C   PHE A   3       1.012   1.643   4.267  1.00  5.15           C  
ATOM     33  O   PHE A   3       1.417   2.132   5.321  1.00  5.15           O  
ATOM     34  CB  PHE A   3      -1.483   1.525   4.100  1.00  5.15           C  
ATOM     35  CG  PHE A   3      -2.712   2.274   3.689  1.00  5.15           C  
ATOM     36  CD1 PHE A   3      -3.552   1.774   2.706  1.00  5.15           C  
ATOM     37  CD2 PHE A   3      -3.022   3.493   4.272  1.00  5.15           C  
ATOM     38  CE1 PHE A   3      -4.679   2.474   2.317  1.00  5.15           C  
ATOM     39  CE2 PHE A   3      -4.148   4.195   3.886  1.00  5.15           C  
ATOM     40  CZ  PHE A   3      -4.977   3.684   2.907  1.00  5.15           C  
ATOM     41  H   PHE A   3      -0.723   1.340   1.660  1.00  5.15           H  
ATOM     42  HA  PHE A   3      -0.295   3.256   3.791  1.00  5.15           H  
ATOM     43 1HB  PHE A   3      -1.549   0.505   3.723  1.00  5.15           H  
ATOM     44 2HB  PHE A   3      -1.447   1.479   5.190  1.00  5.15           H  
ATOM     45  HD1 PHE A   3      -3.317   0.819   2.238  1.00  5.15           H  
ATOM     46  HD2 PHE A   3      -2.364   3.897   5.043  1.00  5.15           H  
ATOM     47  HE1 PHE A   3      -5.332   2.071   1.544  1.00  5.15           H  
ATOM     48  HE2 PHE A   3      -4.381   5.152   4.352  1.00  5.15           H  
ATOM     49  HZ  PHE A   3      -5.865   4.237   2.601  1.00  5.15           H  
ATOM     50  N   TYR A   4       1.665   0.664   3.655  1.00  4.69           N  
ATOM     51  CA  TYR A   4       2.834   0.078   4.277  1.00  4.69           C  
ATOM     52  C   TYR A   4       3.975   1.022   4.033  1.00  4.69           C  
ATOM     53  O   TYR A   4       4.751   1.330   4.931  1.00  4.69           O  
ATOM     54  CB  TYR A   4       3.167  -1.265   3.643  1.00  4.69           C  
ATOM     55  CG  TYR A   4       2.201  -2.381   3.914  1.00  4.69           C  
ATOM     56  CD1 TYR A   4       1.097  -2.529   3.102  1.00  4.69           C  
ATOM     57  CD2 TYR A   4       2.455  -3.306   4.914  1.00  4.69           C  
ATOM     58  CE1 TYR A   4       0.246  -3.580   3.289  1.00  4.69           C  
ATOM     59  CE2 TYR A   4       1.600  -4.373   5.084  1.00  4.69           C  
ATOM     60  CZ  TYR A   4       0.507  -4.514   4.272  1.00  4.69           C  
ATOM     61  OH  TYR A   4      -0.327  -5.581   4.438  1.00  4.69           O  
ATOM     62  H   TYR A   4       1.375   0.343   2.739  1.00  4.69           H  
ATOM     63  HA  TYR A   4       2.676  -0.024   5.351  1.00  4.69           H  
ATOM     64 1HB  TYR A   4       3.237  -1.140   2.558  1.00  4.69           H  
ATOM     65 2HB  TYR A   4       4.153  -1.584   3.985  1.00  4.69           H  
ATOM     66  HD1 TYR A   4       0.906  -1.805   2.315  1.00  4.69           H  
ATOM     67  HD2 TYR A   4       3.333  -3.200   5.550  1.00  4.69           H  
ATOM     68  HE1 TYR A   4      -0.624  -3.685   2.653  1.00  4.69           H  
ATOM     69  HE2 TYR A   4       1.791  -5.107   5.857  1.00  4.69           H  
ATOM     70  HH  TYR A   4      -1.097  -5.486   3.865  1.00  4.69           H  
ATOM     71  N   LEU A   5       4.037   1.534   2.812  1.00  4.26           N  
ATOM     72  CA  LEU A   5       5.110   2.416   2.418  1.00  4.26           C  
ATOM     73  C   LEU A   5       5.048   3.703   3.230  1.00  4.26           C  
ATOM     74  O   LEU A   5       6.073   4.190   3.720  1.00  4.26           O  
ATOM     75  CB  LEU A   5       4.952   2.711   0.931  1.00  4.26           C  
ATOM     76  CG  LEU A   5       5.151   1.488   0.017  1.00  4.26           C  
ATOM     77  CD1 LEU A   5       4.769   1.840  -1.407  1.00  4.26           C  
ATOM     78  CD2 LEU A   5       6.542   1.038   0.091  1.00  4.26           C  
ATOM     79  H   LEU A   5       3.336   1.264   2.123  1.00  4.26           H  
ATOM     80  HA  LEU A   5       6.062   1.920   2.598  1.00  4.26           H  
ATOM     81 1HB  LEU A   5       3.949   3.098   0.758  1.00  4.26           H  
ATOM     82 2HB  LEU A   5       5.676   3.473   0.644  1.00  4.26           H  
ATOM     83  HG  LEU A   5       4.520   0.686   0.352  1.00  4.26           H  
ATOM     84 1HD1 LEU A   5       4.906   0.966  -2.035  1.00  4.26           H  
ATOM     85 2HD1 LEU A   5       3.729   2.151  -1.437  1.00  4.26           H  
ATOM     86 3HD1 LEU A   5       5.402   2.649  -1.766  1.00  4.26           H  
ATOM     87 1HD2 LEU A   5       6.666   0.167  -0.549  1.00  4.26           H  
ATOM     88 2HD2 LEU A   5       7.184   1.842  -0.248  1.00  4.26           H  
ATOM     89 3HD2 LEU A   5       6.794   0.771   1.116  1.00  4.26           H  
ATOM     90  N   SER A   6       3.826   4.209   3.457  1.00  3.89           N  
ATOM     91  CA  SER A   6       3.649   5.421   4.236  1.00  3.89           C  
ATOM     92  C   SER A   6       4.113   5.200   5.664  1.00  3.89           C  
ATOM     93  O   SER A   6       4.837   6.033   6.221  1.00  3.89           O  
ATOM     94  CB  SER A   6       2.184   5.819   4.249  1.00  3.89           C  
ATOM     95  OG  SER A   6       1.742   6.160   2.963  1.00  3.89           O  
ATOM     96  H   SER A   6       3.003   3.780   3.036  1.00  3.89           H  
ATOM     97  HA  SER A   6       4.243   6.217   3.789  1.00  3.89           H  
ATOM     98 1HB  SER A   6       1.587   4.989   4.634  1.00  3.89           H  
ATOM     99 2HB  SER A   6       2.045   6.661   4.921  1.00  3.89           H  
ATOM    100  HG  SER A   6       1.740   5.317   2.457  1.00  3.89           H  
ATOM    101  N   PHE A   7       3.733   4.065   6.255  1.00  3.58           N  
ATOM    102  CA  PHE A   7       4.151   3.768   7.610  1.00  3.58           C  
ATOM    103  C   PHE A   7       5.659   3.555   7.717  1.00  3.58           C  
ATOM    104  O   PHE A   7       6.290   4.010   8.666  1.00  3.58           O  
ATOM    105  CB  PHE A   7       3.448   2.538   8.143  1.00  3.58           C  
ATOM    106  CG  PHE A   7       2.026   2.705   8.585  1.00  3.58           C  
ATOM    107  CD1 PHE A   7       1.119   1.665   8.425  1.00  3.58           C  
ATOM    108  CD2 PHE A   7       1.591   3.877   9.183  1.00  3.58           C  
ATOM    109  CE1 PHE A   7      -0.189   1.793   8.841  1.00  3.58           C  
ATOM    110  CE2 PHE A   7       0.286   4.008   9.609  1.00  3.58           C  
ATOM    111  CZ  PHE A   7      -0.608   2.965   9.436  1.00  3.58           C  
ATOM    112  H   PHE A   7       3.121   3.401   5.771  1.00  3.58           H  
ATOM    113  HA  PHE A   7       3.882   4.615   8.239  1.00  3.58           H  
ATOM    114 1HB  PHE A   7       3.486   1.747   7.391  1.00  3.58           H  
ATOM    115 2HB  PHE A   7       3.997   2.217   8.984  1.00  3.58           H  
ATOM    116  HD1 PHE A   7       1.455   0.739   7.958  1.00  3.58           H  
ATOM    117  HD2 PHE A   7       2.291   4.700   9.317  1.00  3.58           H  
ATOM    118  HE1 PHE A   7      -0.888   0.965   8.705  1.00  3.58           H  
ATOM    119  HE2 PHE A   7      -0.041   4.934  10.078  1.00  3.58           H  
ATOM    120  HZ  PHE A   7      -1.640   3.072   9.770  1.00  3.58           H  
ATOM    121  N   LEU A   8       6.258   2.880   6.743  1.00  3.34           N  
ATOM    122  CA  LEU A   8       7.690   2.634   6.812  1.00  3.34           C  
ATOM    123  C   LEU A   8       8.468   3.940   6.791  1.00  3.34           C  
ATOM    124  O   LEU A   8       9.416   4.119   7.563  1.00  3.34           O  
ATOM    125  CB  LEU A   8       8.091   1.714   5.657  1.00  3.34           C  
ATOM    126  CG  LEU A   8       7.579   0.259   5.808  1.00  3.34           C  
ATOM    127  CD1 LEU A   8       7.765  -0.508   4.512  1.00  3.34           C  
ATOM    128  CD2 LEU A   8       8.351  -0.402   6.916  1.00  3.34           C  
ATOM    129  H   LEU A   8       5.717   2.505   5.966  1.00  3.34           H  
ATOM    130  HA  LEU A   8       7.904   2.123   7.749  1.00  3.34           H  
ATOM    131 1HB  LEU A   8       7.674   2.121   4.732  1.00  3.34           H  
ATOM    132 2HB  LEU A   8       9.175   1.698   5.572  1.00  3.34           H  
ATOM    133  HG  LEU A   8       6.532   0.267   6.066  1.00  3.34           H  
ATOM    134 1HD1 LEU A   8       7.401  -1.527   4.634  1.00  3.34           H  
ATOM    135 2HD1 LEU A   8       7.204  -0.017   3.716  1.00  3.34           H  
ATOM    136 3HD1 LEU A   8       8.818  -0.529   4.265  1.00  3.34           H  
ATOM    137 1HD2 LEU A   8       7.995  -1.424   7.049  1.00  3.34           H  
ATOM    138 2HD2 LEU A   8       9.410  -0.414   6.661  1.00  3.34           H  
ATOM    139 3HD2 LEU A   8       8.211   0.158   7.834  1.00  3.34           H  
ATOM    140  N   MET A   9       8.032   4.891   5.965  1.00  3.16           N  
ATOM    141  CA  MET A   9       8.717   6.170   5.929  1.00  3.16           C  
ATOM    142  C   MET A   9       8.404   6.982   7.187  1.00  3.16           C  
ATOM    143  O   MET A   9       9.261   7.698   7.709  1.00  3.16           O  
ATOM    144  CB  MET A   9       8.348   6.911   4.652  1.00  3.16           C  
ATOM    145  CG  MET A   9       8.875   6.228   3.372  1.00  3.16           C  
ATOM    146  SD  MET A   9      10.704   6.092   3.319  1.00  3.16           S  
ATOM    147  CE  MET A   9      11.015   4.423   3.894  1.00  3.16           C  
ATOM    148  H   MET A   9       7.247   4.709   5.336  1.00  3.16           H  
ATOM    149  HA  MET A   9       9.789   5.984   5.912  1.00  3.16           H  
ATOM    150 1HB  MET A   9       7.257   6.963   4.575  1.00  3.16           H  
ATOM    151 2HB  MET A   9       8.729   7.929   4.690  1.00  3.16           H  
ATOM    152 1HG  MET A   9       8.453   5.222   3.309  1.00  3.16           H  
ATOM    153 2HG  MET A   9       8.543   6.787   2.498  1.00  3.16           H  
ATOM    154 1HE  MET A   9      12.089   4.231   3.890  1.00  3.16           H  
ATOM    155 2HE  MET A   9      10.632   4.309   4.905  1.00  3.16           H  
ATOM    156 3HE  MET A   9      10.519   3.719   3.236  1.00  3.16           H  
ATOM    157  N   ALA A  10       7.188   6.860   7.723  1.00  3.02           N  
ATOM    158  CA  ALA A  10       6.878   7.579   8.949  1.00  3.02           C  
ATOM    159  C   ALA A  10       7.772   7.092  10.091  1.00  3.02           C  
ATOM    160  O   ALA A  10       8.281   7.896  10.879  1.00  3.02           O  
ATOM    161  CB  ALA A  10       5.418   7.395   9.308  1.00  3.02           C  
ATOM    162  H   ALA A  10       6.468   6.296   7.273  1.00  3.02           H  
ATOM    163  HA  ALA A  10       7.080   8.637   8.785  1.00  3.02           H  
ATOM    164 1HB  ALA A  10       5.192   7.951  10.213  1.00  3.02           H  
ATOM    165 2HB  ALA A  10       4.796   7.756   8.490  1.00  3.02           H  
ATOM    166 3HB  ALA A  10       5.221   6.343   9.468  1.00  3.02           H  
ATOM    167  N   ALA A  11       7.974   5.764  10.161  1.00  2.91           N  
ATOM    168  CA  ALA A  11       8.818   5.139  11.177  1.00  2.91           C  
ATOM    169  C   ALA A  11      10.263   5.596  11.025  1.00  2.91           C  
ATOM    170  O   ALA A  11      10.944   5.882  12.017  1.00  2.91           O  
ATOM    171  CB  ALA A  11       8.736   3.625  11.071  1.00  2.91           C  
ATOM    172  H   ALA A  11       7.504   5.162   9.487  1.00  2.91           H  
ATOM    173  HA  ALA A  11       8.458   5.449  12.156  1.00  2.91           H  
ATOM    174 1HB  ALA A  11       9.352   3.174  11.844  1.00  2.91           H  
ATOM    175 2HB  ALA A  11       7.709   3.302  11.195  1.00  2.91           H  
ATOM    176 3HB  ALA A  11       9.093   3.314  10.088  1.00  2.91           H  
ATOM    177  N   LEU A  12      10.719   5.722   9.770  1.00  2.83           N  
ATOM    178  CA  LEU A  12      12.068   6.188   9.467  1.00  2.83           C  
ATOM    179  C   LEU A  12      12.291   7.575  10.022  1.00  2.83           C  
ATOM    180  O   LEU A  12      13.258   7.824  10.742  1.00  2.83           O  
ATOM    181  CB  LEU A  12      12.279   6.238   7.948  1.00  2.83           C  
ATOM    182  CG  LEU A  12      13.595   6.833   7.443  1.00  2.83           C  
ATOM    183  CD1 LEU A  12      14.762   5.989   7.901  1.00  2.83           C  
ATOM    184  CD2 LEU A  12      13.523   6.936   5.931  1.00  2.83           C  
ATOM    185  H   LEU A  12      10.118   5.443   8.993  1.00  2.83           H  
ATOM    186  HA  LEU A  12      12.785   5.504   9.919  1.00  2.83           H  
ATOM    187 1HB  LEU A  12      12.187   5.228   7.553  1.00  2.83           H  
ATOM    188 2HB  LEU A  12      11.495   6.830   7.514  1.00  2.83           H  
ATOM    189  HG  LEU A  12      13.724   7.833   7.863  1.00  2.83           H  
ATOM    190 1HD1 LEU A  12      15.694   6.431   7.544  1.00  2.83           H  
ATOM    191 2HD1 LEU A  12      14.771   5.947   8.987  1.00  2.83           H  
ATOM    192 3HD1 LEU A  12      14.659   4.981   7.500  1.00  2.83           H  
ATOM    193 1HD2 LEU A  12      14.438   7.377   5.557  1.00  2.83           H  
ATOM    194 2HD2 LEU A  12      13.393   5.942   5.504  1.00  2.83           H  
ATOM    195 3HD2 LEU A  12      12.674   7.564   5.653  1.00  2.83           H  
ATOM    196  N   VAL A  13      11.373   8.486   9.718  1.00  2.79           N  
ATOM    197  CA  VAL A  13      11.503   9.853  10.190  1.00  2.79           C  
ATOM    198  C   VAL A  13      11.411   9.930  11.710  1.00  2.79           C  
ATOM    199  O   VAL A  13      12.194  10.639  12.352  1.00  2.79           O  
ATOM    200  CB  VAL A  13      10.436  10.750   9.559  1.00  2.79           C  
ATOM    201  CG1 VAL A  13      10.489  12.134  10.212  1.00  2.79           C  
ATOM    202  CG2 VAL A  13      10.685  10.836   8.057  1.00  2.79           C  
ATOM    203  H   VAL A  13      10.582   8.223   9.126  1.00  2.79           H  
ATOM    204  HA  VAL A  13      12.481  10.225   9.884  1.00  2.79           H  
ATOM    205  HB  VAL A  13       9.447  10.321   9.744  1.00  2.79           H  
ATOM    206 1HG1 VAL A  13       9.725  12.772   9.773  1.00  2.79           H  
ATOM    207 2HG1 VAL A  13      10.309  12.034  11.283  1.00  2.79           H  
ATOM    208 3HG1 VAL A  13      11.472  12.576  10.048  1.00  2.79           H  
ATOM    209 1HG2 VAL A  13       9.925  11.467   7.598  1.00  2.79           H  
ATOM    210 2HG2 VAL A  13      11.671  11.261   7.875  1.00  2.79           H  
ATOM    211 3HG2 VAL A  13      10.636   9.836   7.626  1.00  2.79           H  
ATOM    212  N   GLY A  14      10.476   9.193  12.300  1.00  2.77           N  
ATOM    213  CA  GLY A  14      10.367   9.183  13.746  1.00  2.77           C  
ATOM    214  C   GLY A  14      11.705   8.751  14.362  1.00  2.77           C  
ATOM    215  O   GLY A  14      12.298   9.468  15.172  1.00  2.77           O  
ATOM    216  H   GLY A  14       9.829   8.631  11.744  1.00  2.77           H  
ATOM    217 1HA  GLY A  14      10.089  10.173  14.095  1.00  2.77           H  
ATOM    218 2HA  GLY A  14       9.574   8.501  14.038  1.00  2.77           H  
ATOM    219  N   GLY A  15      12.200   7.583  13.964  1.00  2.77           N  
ATOM    220  CA  GLY A  15      13.455   7.068  14.491  1.00  2.77           C  
ATOM    221  C   GLY A  15      14.664   7.974  14.248  1.00  2.77           C  
ATOM    222  O   GLY A  15      15.357   8.392  15.187  1.00  2.77           O  
ATOM    223  H   GLY A  15      11.692   7.026  13.275  1.00  2.77           H  
ATOM    224 1HA  GLY A  15      13.357   6.878  15.548  1.00  2.77           H  
ATOM    225 2HA  GLY A  15      13.645   6.101  14.024  1.00  2.77           H  
ATOM    226  N   MET A  16      14.932   8.257  12.976  1.00  2.78           N  
ATOM    227  CA  MET A  16      16.105   9.021  12.592  1.00  2.78           C  
ATOM    228  C   MET A  16      16.078  10.505  12.922  1.00  2.78           C  
ATOM    229  O   MET A  16      17.143  11.108  13.058  1.00  2.78           O  
ATOM    230  CB  MET A  16      16.354   8.831  11.120  1.00  2.78           C  
ATOM    231  CG  MET A  16      16.765   7.445  10.746  1.00  2.78           C  
ATOM    232  SD  MET A  16      18.194   6.903  11.672  1.00  2.78           S  
ATOM    233  CE  MET A  16      19.417   8.069  11.093  1.00  2.78           C  
ATOM    234  H   MET A  16      14.307   7.929  12.242  1.00  2.78           H  
ATOM    235  HA  MET A  16      16.952   8.599  13.128  1.00  2.78           H  
ATOM    236 1HB  MET A  16      15.463   9.102  10.560  1.00  2.78           H  
ATOM    237 2HB  MET A  16      17.141   9.474  10.825  1.00  2.78           H  
ATOM    238 1HG  MET A  16      15.937   6.767  10.950  1.00  2.78           H  
ATOM    239 2HG  MET A  16      16.997   7.400   9.683  1.00  2.78           H  
ATOM    240 1HE  MET A  16      20.372   7.865  11.578  1.00  2.78           H  
ATOM    241 2HE  MET A  16      19.529   7.974  10.012  1.00  2.78           H  
ATOM    242 3HE  MET A  16      19.095   9.082  11.340  1.00  2.78           H  
ATOM    243  N   ILE A  17      14.902  11.122  12.992  1.00  2.82           N  
ATOM    244  CA  ILE A  17      14.859  12.538  13.309  1.00  2.82           C  
ATOM    245  C   ILE A  17      14.225  12.825  14.665  1.00  2.82           C  
ATOM    246  O   ILE A  17      14.868  13.390  15.549  1.00  2.82           O  
ATOM    247  CB  ILE A  17      14.109  13.340  12.225  1.00  2.82           C  
ATOM    248  CG1 ILE A  17      14.772  13.131  10.852  1.00  2.82           C  
ATOM    249  CG2 ILE A  17      14.110  14.826  12.600  1.00  2.82           C  
ATOM    250  CD1 ILE A  17      16.215  13.597  10.802  1.00  2.82           C  
ATOM    251  H   ILE A  17      14.025  10.630  12.836  1.00  2.82           H  
ATOM    252  HA  ILE A  17      15.878  12.913  13.340  1.00  2.82           H  
ATOM    253  HB  ILE A  17      13.083  12.988  12.153  1.00  2.82           H  
ATOM    254 1HG1 ILE A  17      14.739  12.068  10.604  1.00  2.82           H  
ATOM    255 2HG1 ILE A  17      14.208  13.677  10.098  1.00  2.82           H  
ATOM    256 1HG2 ILE A  17      13.576  15.395  11.841  1.00  2.82           H  
ATOM    257 2HG2 ILE A  17      13.620  14.959  13.564  1.00  2.82           H  
ATOM    258 3HG2 ILE A  17      15.140  15.184  12.665  1.00  2.82           H  
ATOM    259 1HD1 ILE A  17      16.619  13.419   9.819  1.00  2.82           H  
ATOM    260 2HD1 ILE A  17      16.264  14.663  11.026  1.00  2.82           H  
ATOM    261 3HD1 ILE A  17      16.807  13.058  11.528  1.00  2.82           H  
ATOM    262  N   ALA A  18      12.969  12.417  14.856  1.00  2.88           N  
ATOM    263  CA  ALA A  18      12.281  12.803  16.095  1.00  2.88           C  
ATOM    264  C   ALA A  18      12.993  12.282  17.342  1.00  2.88           C  
ATOM    265  O   ALA A  18      13.084  12.990  18.349  1.00  2.88           O  
ATOM    266  CB  ALA A  18      10.846  12.297  16.102  1.00  2.88           C  
ATOM    267  H   ALA A  18      12.504  11.873  14.129  1.00  2.88           H  
ATOM    268  HA  ALA A  18      12.267  13.889  16.138  1.00  2.88           H  
ATOM    269 1HB  ALA A  18      10.355  12.635  17.015  1.00  2.88           H  
ATOM    270 2HB  ALA A  18      10.317  12.690  15.235  1.00  2.88           H  
ATOM    271 3HB  ALA A  18      10.839  11.221  16.077  1.00  2.88           H  
ATOM    272  N   ILE A  19      13.528  11.072  17.267  1.00  2.97           N  
ATOM    273  CA  ILE A  19      14.208  10.497  18.412  1.00  2.97           C  
ATOM    274  C   ILE A  19      15.710  10.780  18.381  1.00  2.97           C  
ATOM    275  O   ILE A  19      16.254  11.374  19.308  1.00  2.97           O  
ATOM    276  CB  ILE A  19      13.967   8.988  18.457  1.00  2.97           C  
ATOM    277  CG1 ILE A  19      12.479   8.731  18.601  1.00  2.97           C  
ATOM    278  CG2 ILE A  19      14.731   8.371  19.613  1.00  2.97           C  
ATOM    279  CD1 ILE A  19      12.103   7.304  18.398  1.00  2.97           C  
ATOM    280  H   ILE A  19      13.396  10.526  16.414  1.00  2.97           H  
ATOM    281  HA  ILE A  19      13.795  10.940  19.316  1.00  2.97           H  
ATOM    282  HB  ILE A  19      14.289   8.539  17.520  1.00  2.97           H  
ATOM    283 1HG1 ILE A  19      12.143   9.054  19.591  1.00  2.97           H  
ATOM    284 2HG1 ILE A  19      11.960   9.321  17.847  1.00  2.97           H  
ATOM    285 1HG2 ILE A  19      14.549   7.299  19.634  1.00  2.97           H  
ATOM    286 2HG2 ILE A  19      15.797   8.555  19.485  1.00  2.97           H  
ATOM    287 3HG2 ILE A  19      14.394   8.818  20.549  1.00  2.97           H  
ATOM    288 1HD1 ILE A  19      11.057   7.206  18.465  1.00  2.97           H  
ATOM    289 2HD1 ILE A  19      12.406   6.989  17.432  1.00  2.97           H  
ATOM    290 3HD1 ILE A  19      12.586   6.685  19.148  1.00  2.97           H  
ATOM    291  N   ALA A  20      16.392  10.405  17.305  1.00  3.07           N  
ATOM    292  CA  ALA A  20      17.842  10.587  17.241  1.00  3.07           C  
ATOM    293  C   ALA A  20      18.313  12.049  17.398  1.00  3.07           C  
ATOM    294  O   ALA A  20      19.402  12.279  17.925  1.00  3.07           O  
ATOM    295  CB  ALA A  20      18.365  10.038  15.937  1.00  3.07           C  
ATOM    296  H   ALA A  20      15.922   9.909  16.545  1.00  3.07           H  
ATOM    297  HA  ALA A  20      18.275  10.009  18.056  1.00  3.07           H  
ATOM    298 1HB  ALA A  20      19.448  10.124  15.910  1.00  3.07           H  
ATOM    299 2HB  ALA A  20      18.076   8.992  15.831  1.00  3.07           H  
ATOM    300 3HB  ALA A  20      17.950  10.603  15.151  1.00  3.07           H  
ATOM    301  N   SER A  21      17.526  13.038  16.941  1.00  3.17           N  
ATOM    302  CA  SER A  21      17.917  14.451  17.022  1.00  3.17           C  
ATOM    303  C   SER A  21      17.350  15.145  18.266  1.00  3.17           C  
ATOM    304  O   SER A  21      17.458  16.367  18.404  1.00  3.17           O  
ATOM    305  CB  SER A  21      17.456  15.209  15.794  1.00  3.17           C  
ATOM    306  OG  SER A  21      18.046  14.699  14.627  1.00  3.17           O  
ATOM    307  H   SER A  21      16.623  12.842  16.508  1.00  3.17           H  
ATOM    308  HA  SER A  21      19.005  14.501  17.073  1.00  3.17           H  
ATOM    309 1HB  SER A  21      16.385  15.180  15.714  1.00  3.17           H  
ATOM    310 2HB  SER A  21      17.735  16.254  15.910  1.00  3.17           H  
ATOM    311  HG  SER A  21      17.698  13.808  14.513  1.00  3.17           H  
ATOM    312  N   ASN A  22      16.725  14.370  19.145  1.00  3.27           N  
ATOM    313  CA  ASN A  22      16.053  14.844  20.344  1.00  3.27           C  
ATOM    314  C   ASN A  22      16.721  15.925  21.225  1.00  3.27           C  
ATOM    315  O   ASN A  22      17.762  15.657  21.827  1.00  3.27           O  
ATOM    316  CB  ASN A  22      15.825  13.679  21.255  1.00  3.27           C  
ATOM    317  CG  ASN A  22      15.224  14.142  22.401  1.00  3.27           C  
ATOM    318  OD1 ASN A  22      14.387  15.012  22.266  1.00  3.27           O  
ATOM    319  ND2 ASN A  22      15.623  13.668  23.548  1.00  3.27           N  
ATOM    320  H   ASN A  22      16.696  13.362  18.984  1.00  3.27           H  
ATOM    321  HA  ASN A  22      15.081  15.183  20.011  1.00  3.27           H  
ATOM    322 1HB  ASN A  22      15.150  12.967  20.784  1.00  3.27           H  
ATOM    323 2HB  ASN A  22      16.761  13.173  21.487  1.00  3.27           H  
ATOM    324 1HD2 ASN A  22      15.218  14.005  24.394  1.00  3.27           H  
ATOM    325 2HD2 ASN A  22      16.334  12.965  23.575  1.00  3.27           H  
ATOM    326  N   PRO A  23      16.140  17.153  21.332  1.00  3.33           N  
ATOM    327  CA  PRO A  23      16.556  18.230  22.222  1.00  3.33           C  
ATOM    328  C   PRO A  23      16.039  18.117  23.682  1.00  3.33           C  
ATOM    329  O   PRO A  23      16.456  18.895  24.539  1.00  3.33           O  
ATOM    330  CB  PRO A  23      15.976  19.456  21.516  1.00  3.33           C  
ATOM    331  CG  PRO A  23      14.717  18.951  20.856  1.00  3.33           C  
ATOM    332  CD  PRO A  23      15.016  17.539  20.430  1.00  3.33           C  
ATOM    333  HA  PRO A  23      17.654  18.278  22.218  1.00  3.33           H  
ATOM    334 1HB  PRO A  23      15.782  20.258  22.244  1.00  3.33           H  
ATOM    335 2HB  PRO A  23      16.701  19.857  20.791  1.00  3.33           H  
ATOM    336 1HG  PRO A  23      13.887  19.023  21.553  1.00  3.33           H  
ATOM    337 2HG  PRO A  23      14.463  19.579  19.997  1.00  3.33           H  
ATOM    338 1HD  PRO A  23      14.108  16.959  20.630  1.00  3.33           H  
ATOM    339 2HD  PRO A  23      15.323  17.503  19.372  1.00  3.33           H  
ATOM    340  N   ALA A  24      15.098  17.201  23.966  1.00  3.32           N  
ATOM    341  CA  ALA A  24      14.517  17.086  25.318  1.00  3.32           C  
ATOM    342  C   ALA A  24      13.843  15.714  25.469  1.00  3.32           C  
ATOM    343  O   ALA A  24      13.206  15.248  24.526  1.00  3.32           O  
ATOM    344  CB  ALA A  24      13.507  18.211  25.564  1.00  3.32           C  
ATOM    345  H   ALA A  24      14.780  16.554  23.252  1.00  3.32           H  
ATOM    346  HA  ALA A  24      15.332  17.163  26.037  1.00  3.32           H  
ATOM    347 1HB  ALA A  24      13.087  18.149  26.558  1.00  3.32           H  
ATOM    348 2HB  ALA A  24      14.005  19.176  25.455  1.00  3.32           H  
ATOM    349 3HB  ALA A  24      12.709  18.150  24.864  1.00  3.32           H  
ATOM    350  N   PRO A  25      13.764  15.116  26.675  1.00  3.24           N  
ATOM    351  CA  PRO A  25      13.118  13.825  26.894  1.00  3.24           C  
ATOM    352  C   PRO A  25      11.642  13.875  26.507  1.00  3.24           C  
ATOM    353  O   PRO A  25      11.048  12.861  26.140  1.00  3.24           O  
ATOM    354  CB  PRO A  25      13.324  13.601  28.399  1.00  3.24           C  
ATOM    355  CG  PRO A  25      13.586  14.987  28.982  1.00  3.24           C  
ATOM    356  CD  PRO A  25      14.329  15.735  27.892  1.00  3.24           C  
ATOM    357  HA  PRO A  25      13.644  13.056  26.315  1.00  3.24           H  
ATOM    358 1HB  PRO A  25      12.430  13.124  28.828  1.00  3.24           H  
ATOM    359 2HB  PRO A  25      14.160  12.905  28.564  1.00  3.24           H  
ATOM    360 1HG  PRO A  25      12.634  15.463  29.265  1.00  3.24           H  
ATOM    361 2HG  PRO A  25      14.175  14.893  29.907  1.00  3.24           H  
ATOM    362 1HD  PRO A  25      14.095  16.792  27.979  1.00  3.24           H  
ATOM    363 2HD  PRO A  25      15.410  15.541  27.957  1.00  3.24           H  
ATOM    364  N   TYR A  26      11.072  15.073  26.513  1.00  3.10           N  
ATOM    365  CA  TYR A  26       9.704  15.288  26.085  1.00  3.10           C  
ATOM    366  C   TYR A  26       9.516  14.797  24.653  1.00  3.10           C  
ATOM    367  O   TYR A  26       8.524  14.133  24.325  1.00  3.10           O  
ATOM    368  CB  TYR A  26       9.356  16.770  26.171  1.00  3.10           C  
ATOM    369  CG  TYR A  26       7.991  17.109  25.630  1.00  3.10           C  
ATOM    370  CD1 TYR A  26       6.848  16.898  26.388  1.00  3.10           C  
ATOM    371  CD2 TYR A  26       7.888  17.633  24.361  1.00  3.10           C  
ATOM    372  CE1 TYR A  26       5.607  17.216  25.861  1.00  3.10           C  
ATOM    373  CE2 TYR A  26       6.662  17.951  23.830  1.00  3.10           C  
ATOM    374  CZ  TYR A  26       5.520  17.745  24.573  1.00  3.10           C  
ATOM    375  OH  TYR A  26       4.288  18.062  24.045  1.00  3.10           O  
ATOM    376  H   TYR A  26      11.599  15.869  26.833  1.00  3.10           H  
ATOM    377  HA  TYR A  26       9.038  14.716  26.732  1.00  3.10           H  
ATOM    378 1HB  TYR A  26       9.403  17.094  27.210  1.00  3.10           H  
ATOM    379 2HB  TYR A  26      10.096  17.348  25.613  1.00  3.10           H  
ATOM    380  HD1 TYR A  26       6.926  16.482  27.392  1.00  3.10           H  
ATOM    381  HD2 TYR A  26       8.785  17.791  23.782  1.00  3.10           H  
ATOM    382  HE1 TYR A  26       4.705  17.054  26.450  1.00  3.10           H  
ATOM    383  HE2 TYR A  26       6.595  18.364  22.825  1.00  3.10           H  
ATOM    384  HH  TYR A  26       3.603  17.853  24.685  1.00  3.10           H  
ATOM    385  N   PHE A  27      10.435  15.211  23.779  1.00  2.93           N  
ATOM    386  CA  PHE A  27      10.319  14.908  22.369  1.00  2.93           C  
ATOM    387  C   PHE A  27      10.743  13.477  22.124  1.00  2.93           C  
ATOM    388  O   PHE A  27      10.212  12.815  21.230  1.00  2.93           O  
ATOM    389  CB  PHE A  27      11.157  15.873  21.545  1.00  2.93           C  
ATOM    390  CG  PHE A  27      10.647  17.261  21.596  1.00  2.93           C  
ATOM    391  CD1 PHE A  27      11.323  18.184  22.339  1.00  2.93           C  
ATOM    392  CD2 PHE A  27       9.496  17.645  20.938  1.00  2.93           C  
ATOM    393  CE1 PHE A  27      10.884  19.480  22.449  1.00  2.93           C  
ATOM    394  CE2 PHE A  27       9.043  18.947  21.035  1.00  2.93           C  
ATOM    395  CZ  PHE A  27       9.740  19.868  21.797  1.00  2.93           C  
ATOM    396  H   PHE A  27      11.266  15.690  24.112  1.00  2.93           H  
ATOM    397  HA  PHE A  27       9.276  15.021  22.075  1.00  2.93           H  
ATOM    398 1HB  PHE A  27      12.161  15.877  21.923  1.00  2.93           H  
ATOM    399 2HB  PHE A  27      11.192  15.547  20.507  1.00  2.93           H  
ATOM    400  HD1 PHE A  27      12.222  17.857  22.843  1.00  2.93           H  
ATOM    401  HD2 PHE A  27       8.946  16.914  20.345  1.00  2.93           H  
ATOM    402  HE1 PHE A  27      11.436  20.189  23.053  1.00  2.93           H  
ATOM    403  HE2 PHE A  27       8.133  19.247  20.516  1.00  2.93           H  
ATOM    404  HZ  PHE A  27       9.380  20.892  21.878  1.00  2.93           H  
ATOM    405  N   ALA A  28      11.687  12.969  22.928  1.00  2.75           N  
ATOM    406  CA  ALA A  28      12.069  11.570  22.750  1.00  2.75           C  
ATOM    407  C   ALA A  28      10.867  10.682  23.004  1.00  2.75           C  
ATOM    408  O   ALA A  28      10.617   9.727  22.264  1.00  2.75           O  
ATOM    409  CB  ALA A  28      13.170  11.160  23.695  1.00  2.75           C  
ATOM    410  H   ALA A  28      12.128  13.562  23.635  1.00  2.75           H  
ATOM    411  HA  ALA A  28      12.398  11.431  21.720  1.00  2.75           H  
ATOM    412 1HB  ALA A  28      13.415  10.116  23.523  1.00  2.75           H  
ATOM    413 2HB  ALA A  28      14.019  11.743  23.522  1.00  2.75           H  
ATOM    414 3HB  ALA A  28      12.832  11.293  24.721  1.00  2.75           H  
ATOM    415  N   ALA A  29      10.097  11.027  24.041  1.00  2.57           N  
ATOM    416  CA  ALA A  29       8.908  10.275  24.380  1.00  2.57           C  
ATOM    417  C   ALA A  29       7.880  10.357  23.284  1.00  2.57           C  
ATOM    418  O   ALA A  29       7.343   9.336  22.856  1.00  2.57           O  
ATOM    419  CB  ALA A  29       8.328  10.795  25.670  1.00  2.57           C  
ATOM    420  H   ALA A  29      10.365  11.813  24.634  1.00  2.57           H  
ATOM    421  HA  ALA A  29       9.183   9.241  24.486  1.00  2.57           H  
ATOM    422 1HB  ALA A  29       7.454  10.215  25.935  1.00  2.57           H  
ATOM    423 2HB  ALA A  29       9.067  10.718  26.450  1.00  2.57           H  
ATOM    424 3HB  ALA A  29       8.052  11.841  25.545  1.00  2.57           H  
ATOM    425  N   PHE A  30       7.663  11.559  22.753  1.00  2.40           N  
ATOM    426  CA  PHE A  30       6.721  11.720  21.660  1.00  2.40           C  
ATOM    427  C   PHE A  30       7.145  10.854  20.486  1.00  2.40           C  
ATOM    428  O   PHE A  30       6.359  10.059  19.971  1.00  2.40           O  
ATOM    429  CB  PHE A  30       6.644  13.183  21.232  1.00  2.40           C  
ATOM    430  CG  PHE A  30       5.783  13.431  20.029  1.00  2.40           C  
ATOM    431  CD1 PHE A  30       4.400  13.485  20.133  1.00  2.40           C  
ATOM    432  CD2 PHE A  30       6.364  13.616  18.782  1.00  2.40           C  
ATOM    433  CE1 PHE A  30       3.619  13.720  19.015  1.00  2.40           C  
ATOM    434  CE2 PHE A  30       5.589  13.849  17.667  1.00  2.40           C  
ATOM    435  CZ  PHE A  30       4.213  13.903  17.783  1.00  2.40           C  
ATOM    436  H   PHE A  30       8.127  12.383  23.143  1.00  2.40           H  
ATOM    437  HA  PHE A  30       5.737  11.394  21.996  1.00  2.40           H  
ATOM    438 1HB  PHE A  30       6.267  13.786  22.061  1.00  2.40           H  
ATOM    439 2HB  PHE A  30       7.643  13.540  21.006  1.00  2.40           H  
ATOM    440  HD1 PHE A  30       3.933  13.343  21.107  1.00  2.40           H  
ATOM    441  HD2 PHE A  30       7.450  13.573  18.693  1.00  2.40           H  
ATOM    442  HE1 PHE A  30       2.533  13.761  19.108  1.00  2.40           H  
ATOM    443  HE2 PHE A  30       6.061  13.991  16.696  1.00  2.40           H  
ATOM    444  HZ  PHE A  30       3.599  14.087  16.903  1.00  2.40           H  
ATOM    445  N   GLY A  31       8.408  10.990  20.088  1.00  2.26           N  
ATOM    446  CA  GLY A  31       8.968  10.267  18.964  1.00  2.26           C  
ATOM    447  C   GLY A  31       8.771   8.771  19.126  1.00  2.26           C  
ATOM    448  O   GLY A  31       8.221   8.118  18.240  1.00  2.26           O  
ATOM    449  H   GLY A  31       9.011  11.642  20.581  1.00  2.26           H  
ATOM    450 1HA  GLY A  31       8.499  10.606  18.042  1.00  2.26           H  
ATOM    451 2HA  GLY A  31      10.030  10.498  18.892  1.00  2.26           H  
ATOM    452  N   LEU A  32       9.232   8.216  20.250  1.00  2.13           N  
ATOM    453  CA  LEU A  32       9.118   6.784  20.505  1.00  2.13           C  
ATOM    454  C   LEU A  32       7.675   6.317  20.439  1.00  2.13           C  
ATOM    455  O   LEU A  32       7.389   5.308  19.785  1.00  2.13           O  
ATOM    456  CB  LEU A  32       9.818   6.409  21.809  1.00  2.13           C  
ATOM    457  CG  LEU A  32       9.882   4.904  22.100  1.00  2.13           C  
ATOM    458  CD1 LEU A  32      11.165   4.558  22.858  1.00  2.13           C  
ATOM    459  CD2 LEU A  32       8.689   4.536  22.922  1.00  2.13           C  
ATOM    460  H   LEU A  32       9.674   8.806  20.955  1.00  2.13           H  
ATOM    461  HA  LEU A  32       9.639   6.250  19.724  1.00  2.13           H  
ATOM    462 1HB  LEU A  32      10.834   6.803  21.788  1.00  2.13           H  
ATOM    463 2HB  LEU A  32       9.280   6.893  22.626  1.00  2.13           H  
ATOM    464  HG  LEU A  32       9.879   4.345  21.164  1.00  2.13           H  
ATOM    465 1HD1 LEU A  32      11.193   3.495  23.046  1.00  2.13           H  
ATOM    466 2HD1 LEU A  32      12.026   4.836  22.253  1.00  2.13           H  
ATOM    467 3HD1 LEU A  32      11.208   5.071  23.785  1.00  2.13           H  
ATOM    468 1HD2 LEU A  32       8.728   3.491  23.144  1.00  2.13           H  
ATOM    469 2HD2 LEU A  32       8.689   5.096  23.849  1.00  2.13           H  
ATOM    470 3HD2 LEU A  32       7.774   4.759  22.379  1.00  2.13           H  
ATOM    471  N   VAL A  33       6.758   7.036  21.087  1.00  2.02           N  
ATOM    472  CA  VAL A  33       5.360   6.641  21.040  1.00  2.02           C  
ATOM    473  C   VAL A  33       4.833   6.650  19.606  1.00  2.02           C  
ATOM    474  O   VAL A  33       4.143   5.710  19.198  1.00  2.02           O  
ATOM    475  CB  VAL A  33       4.492   7.552  21.920  1.00  2.02           C  
ATOM    476  CG1 VAL A  33       3.039   7.252  21.654  1.00  2.02           C  
ATOM    477  CG2 VAL A  33       4.820   7.303  23.417  1.00  2.02           C  
ATOM    478  H   VAL A  33       7.027   7.868  21.618  1.00  2.02           H  
ATOM    479  HA  VAL A  33       5.283   5.626  21.430  1.00  2.02           H  
ATOM    480  HB  VAL A  33       4.686   8.600  21.666  1.00  2.02           H  
ATOM    481 1HG1 VAL A  33       2.412   7.890  22.273  1.00  2.02           H  
ATOM    482 2HG1 VAL A  33       2.817   7.434  20.601  1.00  2.02           H  
ATOM    483 3HG1 VAL A  33       2.852   6.218  21.884  1.00  2.02           H  
ATOM    484 1HG2 VAL A  33       4.202   7.948  24.037  1.00  2.02           H  
ATOM    485 2HG2 VAL A  33       4.628   6.277  23.666  1.00  2.02           H  
ATOM    486 3HG2 VAL A  33       5.867   7.518  23.605  1.00  2.02           H  
ATOM    487  N   VAL A  34       5.172   7.685  18.827  1.00  1.93           N  
ATOM    488  CA  VAL A  34       4.738   7.742  17.437  1.00  1.93           C  
ATOM    489  C   VAL A  34       5.302   6.581  16.641  1.00  1.93           C  
ATOM    490  O   VAL A  34       4.571   5.944  15.882  1.00  1.93           O  
ATOM    491  CB  VAL A  34       5.152   9.063  16.769  1.00  1.93           C  
ATOM    492  CG1 VAL A  34       4.889   8.984  15.265  1.00  1.93           C  
ATOM    493  CG2 VAL A  34       4.346  10.214  17.376  1.00  1.93           C  
ATOM    494  H   VAL A  34       5.735   8.446  19.209  1.00  1.93           H  
ATOM    495  HA  VAL A  34       3.651   7.681  17.419  1.00  1.93           H  
ATOM    496  HB  VAL A  34       6.218   9.230  16.928  1.00  1.93           H  
ATOM    497 1HG1 VAL A  34       5.188   9.920  14.796  1.00  1.93           H  
ATOM    498 2HG1 VAL A  34       5.465   8.163  14.835  1.00  1.93           H  
ATOM    499 3HG1 VAL A  34       3.827   8.813  15.090  1.00  1.93           H  
ATOM    500 1HG2 VAL A  34       4.647  11.140  16.903  1.00  1.93           H  
ATOM    501 2HG2 VAL A  34       3.285  10.045  17.209  1.00  1.93           H  
ATOM    502 3HG2 VAL A  34       4.529  10.279  18.439  1.00  1.93           H  
ATOM    503  N   VAL A  35       6.587   6.278  16.819  1.00  1.87           N  
ATOM    504  CA  VAL A  35       7.186   5.173  16.092  1.00  1.87           C  
ATOM    505  C   VAL A  35       6.507   3.865  16.460  1.00  1.87           C  
ATOM    506  O   VAL A  35       6.216   3.059  15.576  1.00  1.87           O  
ATOM    507  CB  VAL A  35       8.697   5.075  16.355  1.00  1.87           C  
ATOM    508  CG1 VAL A  35       9.240   3.790  15.760  1.00  1.87           C  
ATOM    509  CG2 VAL A  35       9.396   6.250  15.711  1.00  1.87           C  
ATOM    510  H   VAL A  35       7.154   6.836  17.456  1.00  1.87           H  
ATOM    511  HA  VAL A  35       7.044   5.349  15.027  1.00  1.87           H  
ATOM    512  HB  VAL A  35       8.878   5.071  17.433  1.00  1.87           H  
ATOM    513 1HG1 VAL A  35      10.310   3.726  15.950  1.00  1.87           H  
ATOM    514 2HG1 VAL A  35       8.736   2.939  16.220  1.00  1.87           H  
ATOM    515 3HG1 VAL A  35       9.060   3.784  14.684  1.00  1.87           H  
ATOM    516 1HG2 VAL A  35      10.464   6.181  15.898  1.00  1.87           H  
ATOM    517 2HG2 VAL A  35       9.211   6.228  14.636  1.00  1.87           H  
ATOM    518 3HG2 VAL A  35       9.016   7.175  16.126  1.00  1.87           H  
ATOM    519  N   ALA A  36       6.241   3.641  17.754  1.00  1.83           N  
ATOM    520  CA  ALA A  36       5.544   2.431  18.173  1.00  1.83           C  
ATOM    521  C   ALA A  36       4.168   2.371  17.517  1.00  1.83           C  
ATOM    522  O   ALA A  36       3.749   1.321  17.031  1.00  1.83           O  
ATOM    523  CB  ALA A  36       5.409   2.401  19.685  1.00  1.83           C  
ATOM    524  H   ALA A  36       6.525   4.326  18.455  1.00  1.83           H  
ATOM    525  HA  ALA A  36       6.123   1.569  17.844  1.00  1.83           H  
ATOM    526 1HB  ALA A  36       4.905   1.488  20.000  1.00  1.83           H  
ATOM    527 2HB  ALA A  36       6.398   2.444  20.112  1.00  1.83           H  
ATOM    528 3HB  ALA A  36       4.836   3.266  20.017  1.00  1.83           H  
ATOM    529  N   GLY A  37       3.491   3.519  17.438  1.00  1.84           N  
ATOM    530  CA  GLY A  37       2.177   3.621  16.816  1.00  1.84           C  
ATOM    531  C   GLY A  37       2.242   3.179  15.360  1.00  1.84           C  
ATOM    532  O   GLY A  37       1.469   2.321  14.917  1.00  1.84           O  
ATOM    533  H   GLY A  37       3.884   4.358  17.865  1.00  1.84           H  
ATOM    534 1HA  GLY A  37       1.464   3.005  17.363  1.00  1.84           H  
ATOM    535 2HA  GLY A  37       1.836   4.655  16.874  1.00  1.84           H  
ATOM    536  N   VAL A  38       3.180   3.762  14.623  1.00  1.88           N  
ATOM    537  CA  VAL A  38       3.375   3.439  13.221  1.00  1.88           C  
ATOM    538  C   VAL A  38       3.733   1.969  13.057  1.00  1.88           C  
ATOM    539  O   VAL A  38       3.165   1.279  12.206  1.00  1.88           O  
ATOM    540  CB  VAL A  38       4.491   4.313  12.644  1.00  1.88           C  
ATOM    541  CG1 VAL A  38       4.844   3.846  11.307  1.00  1.88           C  
ATOM    542  CG2 VAL A  38       4.031   5.762  12.563  1.00  1.88           C  
ATOM    543  H   VAL A  38       3.776   4.464  15.062  1.00  1.88           H  
ATOM    544  HA  VAL A  38       2.448   3.641  12.684  1.00  1.88           H  
ATOM    545  HB  VAL A  38       5.373   4.237  13.283  1.00  1.88           H  
ATOM    546 1HG1 VAL A  38       5.626   4.472  10.931  1.00  1.88           H  
ATOM    547 2HG1 VAL A  38       5.183   2.812  11.340  1.00  1.88           H  
ATOM    548 3HG1 VAL A  38       3.990   3.920  10.680  1.00  1.88           H  
ATOM    549 1HG2 VAL A  38       4.838   6.370  12.159  1.00  1.88           H  
ATOM    550 2HG2 VAL A  38       3.158   5.829  11.915  1.00  1.88           H  
ATOM    551 3HG2 VAL A  38       3.772   6.120  13.554  1.00  1.88           H  
ATOM    552  N   GLY A  39       4.648   1.481  13.897  1.00  1.97           N  
ATOM    553  CA  GLY A  39       5.061   0.093  13.866  1.00  1.97           C  
ATOM    554  C   GLY A  39       3.878  -0.829  14.105  1.00  1.97           C  
ATOM    555  O   GLY A  39       3.770  -1.877  13.468  1.00  1.97           O  
ATOM    556  H   GLY A  39       5.080   2.097  14.578  1.00  1.97           H  
ATOM    557 1HA  GLY A  39       5.519  -0.131  12.910  1.00  1.97           H  
ATOM    558 2HA  GLY A  39       5.819  -0.066  14.628  1.00  1.97           H  
ATOM    559  N   CYS A  40       2.964  -0.435  15.001  1.00  2.12           N  
ATOM    560  CA  CYS A  40       1.793  -1.249  15.267  1.00  2.12           C  
ATOM    561  C   CYS A  40       0.941  -1.282  14.009  1.00  2.12           C  
ATOM    562  O   CYS A  40       0.447  -2.333  13.619  1.00  2.12           O  
ATOM    563  CB  CYS A  40       0.986  -0.696  16.448  1.00  2.12           C  
ATOM    564  SG  CYS A  40       1.812  -0.844  18.056  1.00  2.12           S  
ATOM    565  H   CYS A  40       3.108   0.424  15.530  1.00  2.12           H  
ATOM    566  HA  CYS A  40       2.110  -2.262  15.509  1.00  2.12           H  
ATOM    567 1HB  CYS A  40       0.772   0.354  16.282  1.00  2.12           H  
ATOM    568 2HB  CYS A  40       0.033  -1.217  16.508  1.00  2.12           H  
ATOM    569  HG  CYS A  40       2.820   0.005  17.740  1.00  2.12           H  
ATOM    570  N   GLY A  41       0.815  -0.143  13.320  1.00  2.33           N  
ATOM    571  CA  GLY A  41       0.039  -0.099  12.083  1.00  2.33           C  
ATOM    572  C   GLY A  41       0.612  -1.065  11.041  1.00  2.33           C  
ATOM    573  O   GLY A  41      -0.135  -1.745  10.322  1.00  2.33           O  
ATOM    574  H   GLY A  41       1.238   0.714  13.684  1.00  2.33           H  
ATOM    575 1HA  GLY A  41      -1.000  -0.348  12.292  1.00  2.33           H  
ATOM    576 2HA  GLY A  41       0.061   0.917  11.692  1.00  2.33           H  
ATOM    577  N   ILE A  42       1.943  -1.158  10.990  1.00  2.60           N  
ATOM    578  CA  ILE A  42       2.608  -2.055  10.049  1.00  2.60           C  
ATOM    579  C   ILE A  42       2.350  -3.512  10.426  1.00  2.60           C  
ATOM    580  O   ILE A  42       1.952  -4.326   9.583  1.00  2.60           O  
ATOM    581  CB  ILE A  42       4.126  -1.799  10.036  1.00  2.60           C  
ATOM    582  CG1 ILE A  42       4.397  -0.435   9.478  1.00  2.60           C  
ATOM    583  CG2 ILE A  42       4.817  -2.836   9.214  1.00  2.60           C  
ATOM    584  CD1 ILE A  42       5.823   0.050   9.670  1.00  2.60           C  
ATOM    585  H   ILE A  42       2.494  -0.545  11.594  1.00  2.60           H  
ATOM    586  HA  ILE A  42       2.210  -1.877   9.054  1.00  2.60           H  
ATOM    587  HB  ILE A  42       4.508  -1.826  11.049  1.00  2.60           H  
ATOM    588 1HG1 ILE A  42       4.174  -0.442   8.413  1.00  2.60           H  
ATOM    589 2HG1 ILE A  42       3.724   0.256   9.972  1.00  2.60           H  
ATOM    590 1HG2 ILE A  42       5.888  -2.646   9.214  1.00  2.60           H  
ATOM    591 2HG2 ILE A  42       4.623  -3.816   9.642  1.00  2.60           H  
ATOM    592 3HG2 ILE A  42       4.434  -2.791   8.197  1.00  2.60           H  
ATOM    593 1HD1 ILE A  42       5.949   1.041   9.248  1.00  2.60           H  
ATOM    594 2HD1 ILE A  42       6.057   0.084  10.723  1.00  2.60           H  
ATOM    595 3HD1 ILE A  42       6.490  -0.635   9.176  1.00  2.60           H  
ATOM    596  N   LEU A  43       2.537  -3.831  11.699  1.00  2.94           N  
ATOM    597  CA  LEU A  43       2.341  -5.188  12.169  1.00  2.94           C  
ATOM    598  C   LEU A  43       0.900  -5.639  11.975  1.00  2.94           C  
ATOM    599  O   LEU A  43       0.665  -6.747  11.493  1.00  2.94           O  
ATOM    600  CB  LEU A  43       2.733  -5.253  13.641  1.00  2.94           C  
ATOM    601  CG  LEU A  43       4.223  -5.126  13.950  1.00  2.94           C  
ATOM    602  CD1 LEU A  43       4.407  -4.952  15.449  1.00  2.94           C  
ATOM    603  CD2 LEU A  43       4.933  -6.375  13.465  1.00  2.94           C  
ATOM    604  H   LEU A  43       2.850  -3.113  12.355  1.00  2.94           H  
ATOM    605  HA  LEU A  43       2.990  -5.847  11.598  1.00  2.94           H  
ATOM    606 1HB  LEU A  43       2.243  -4.426  14.148  1.00  2.94           H  
ATOM    607 2HB  LEU A  43       2.368  -6.189  14.070  1.00  2.94           H  
ATOM    608  HG  LEU A  43       4.632  -4.251  13.447  1.00  2.94           H  
ATOM    609 1HD1 LEU A  43       5.465  -4.858  15.682  1.00  2.94           H  
ATOM    610 2HD1 LEU A  43       3.884  -4.055  15.769  1.00  2.94           H  
ATOM    611 3HD1 LEU A  43       4.003  -5.803  15.955  1.00  2.94           H  
ATOM    612 1HD2 LEU A  43       5.997  -6.297  13.684  1.00  2.94           H  
ATOM    613 2HD2 LEU A  43       4.520  -7.245  13.974  1.00  2.94           H  
ATOM    614 3HD2 LEU A  43       4.788  -6.479  12.390  1.00  2.94           H  
ATOM    615  N   VAL A  44      -0.066  -4.760  12.251  1.00  3.32           N  
ATOM    616  CA  VAL A  44      -1.474  -5.085  12.052  1.00  3.32           C  
ATOM    617  C   VAL A  44      -1.760  -5.323  10.582  1.00  3.32           C  
ATOM    618  O   VAL A  44      -2.443  -6.283  10.223  1.00  3.32           O  
ATOM    619  CB  VAL A  44      -2.409  -3.980  12.573  1.00  3.32           C  
ATOM    620  CG1 VAL A  44      -3.831  -4.277  12.136  1.00  3.32           C  
ATOM    621  CG2 VAL A  44      -2.356  -3.926  14.089  1.00  3.32           C  
ATOM    622  H   VAL A  44       0.180  -3.856  12.649  1.00  3.32           H  
ATOM    623  HA  VAL A  44      -1.691  -6.001  12.604  1.00  3.32           H  
ATOM    624  HB  VAL A  44      -2.105  -3.019  12.153  1.00  3.32           H  
ATOM    625 1HG1 VAL A  44      -4.492  -3.491  12.499  1.00  3.32           H  
ATOM    626 2HG1 VAL A  44      -3.874  -4.313  11.047  1.00  3.32           H  
ATOM    627 3HG1 VAL A  44      -4.144  -5.236  12.546  1.00  3.32           H  
ATOM    628 1HG2 VAL A  44      -3.021  -3.143  14.446  1.00  3.32           H  
ATOM    629 2HG2 VAL A  44      -2.664  -4.887  14.501  1.00  3.32           H  
ATOM    630 3HG2 VAL A  44      -1.354  -3.710  14.402  1.00  3.32           H  
ATOM    631  N   SER A  45      -1.207  -4.477   9.714  1.00  3.71           N  
ATOM    632  CA  SER A  45      -1.407  -4.619   8.281  1.00  3.71           C  
ATOM    633  C   SER A  45      -0.916  -6.004   7.815  1.00  3.71           C  
ATOM    634  O   SER A  45      -1.544  -6.639   6.966  1.00  3.71           O  
ATOM    635  CB  SER A  45      -0.703  -3.492   7.555  1.00  3.71           C  
ATOM    636  OG  SER A  45      -1.270  -2.247   7.890  1.00  3.71           O  
ATOM    637  H   SER A  45      -0.658  -3.683  10.046  1.00  3.71           H  
ATOM    638  HA  SER A  45      -2.474  -4.548   8.072  1.00  3.71           H  
ATOM    639 1HB  SER A  45       0.358  -3.495   7.791  1.00  3.71           H  
ATOM    640 2HB  SER A  45      -0.811  -3.648   6.500  1.00  3.71           H  
ATOM    641  HG  SER A  45      -0.998  -2.076   8.824  1.00  3.71           H  
ATOM    642  N   TYR A  46       0.159  -6.510   8.436  1.00  4.03           N  
ATOM    643  CA  TYR A  46       0.690  -7.838   8.118  1.00  4.03           C  
ATOM    644  C   TYR A  46       0.064  -8.969   8.960  1.00  4.03           C  
ATOM    645  O   TYR A  46       0.596 -10.079   8.981  1.00  4.03           O  
ATOM    646  CB  TYR A  46       2.205  -7.939   8.319  1.00  4.03           C  
ATOM    647  CG  TYR A  46       3.100  -7.238   7.335  1.00  4.03           C  
ATOM    648  CD1 TYR A  46       3.821  -6.139   7.731  1.00  4.03           C  
ATOM    649  CD2 TYR A  46       3.221  -7.718   6.032  1.00  4.03           C  
ATOM    650  CE1 TYR A  46       4.677  -5.520   6.847  1.00  4.03           C  
ATOM    651  CE2 TYR A  46       4.078  -7.089   5.145  1.00  4.03           C  
ATOM    652  CZ  TYR A  46       4.807  -5.993   5.562  1.00  4.03           C  
ATOM    653  OH  TYR A  46       5.676  -5.370   4.713  1.00  4.03           O  
ATOM    654  H   TYR A  46       0.653  -5.925   9.114  1.00  4.03           H  
ATOM    655  HA  TYR A  46       0.465  -8.047   7.072  1.00  4.03           H  
ATOM    656 1HB  TYR A  46       2.439  -7.540   9.313  1.00  4.03           H  
ATOM    657 2HB  TYR A  46       2.486  -8.990   8.331  1.00  4.03           H  
ATOM    658  HD1 TYR A  46       3.727  -5.777   8.750  1.00  4.03           H  
ATOM    659  HD2 TYR A  46       2.651  -8.590   5.715  1.00  4.03           H  
ATOM    660  HE1 TYR A  46       5.260  -4.665   7.161  1.00  4.03           H  
ATOM    661  HE2 TYR A  46       4.183  -7.464   4.127  1.00  4.03           H  
ATOM    662  HH  TYR A  46       6.048  -4.601   5.148  1.00  4.03           H  
ATOM    663  N   GLY A  47      -1.006  -8.680   9.707  1.00  4.21           N  
ATOM    664  CA  GLY A  47      -1.701  -9.678  10.523  1.00  4.21           C  
ATOM    665  C   GLY A  47      -1.089  -9.944  11.908  1.00  4.21           C  
ATOM    666  O   GLY A  47      -1.591 -10.780  12.663  1.00  4.21           O  
ATOM    667  H   GLY A  47      -1.395  -7.741   9.692  1.00  4.21           H  
ATOM    668 1HA  GLY A  47      -2.733  -9.349  10.651  1.00  4.21           H  
ATOM    669 2HA  GLY A  47      -1.745 -10.612   9.966  1.00  4.21           H  
ATOM    670  N   GLY A  48      -0.037  -9.219  12.268  1.00  4.18           N  
ATOM    671  CA  GLY A  48       0.686  -9.405  13.528  1.00  4.18           C  
ATOM    672  C   GLY A  48      -0.010  -8.784  14.736  1.00  4.18           C  
ATOM    673  O   GLY A  48       0.538  -7.895  15.392  1.00  4.18           O  
ATOM    674  H   GLY A  48       0.287  -8.494  11.640  1.00  4.18           H  
ATOM    675 1HA  GLY A  48       0.822 -10.472  13.699  1.00  4.18           H  
ATOM    676 2HA  GLY A  48       1.680  -8.973  13.427  1.00  4.18           H  
ATOM    677  N   SER A  49      -1.216  -9.250  15.034  1.00  3.98           N  
ATOM    678  CA  SER A  49      -2.015  -8.691  16.126  1.00  3.98           C  
ATOM    679  C   SER A  49      -1.318  -8.817  17.489  1.00  3.98           C  
ATOM    680  O   SER A  49      -1.234  -7.836  18.236  1.00  3.98           O  
ATOM    681  CB  SER A  49      -3.367  -9.367  16.163  1.00  3.98           C  
ATOM    682  OG  SER A  49      -4.164  -8.864  17.203  1.00  3.98           O  
ATOM    683  H   SER A  49      -1.575 -10.005  14.446  1.00  3.98           H  
ATOM    684  HA  SER A  49      -2.170  -7.631  15.922  1.00  3.98           H  
ATOM    685 1HB  SER A  49      -3.868  -9.212  15.208  1.00  3.98           H  
ATOM    686 2HB  SER A  49      -3.230 -10.442  16.289  1.00  3.98           H  
ATOM    687  HG  SER A  49      -3.754  -9.168  18.018  1.00  3.98           H  
ATOM    688  N   PHE A  50      -0.787 -10.006  17.808  1.00  3.65           N  
ATOM    689  CA  PHE A  50      -0.077 -10.193  19.074  1.00  3.65           C  
ATOM    690  C   PHE A  50       1.105  -9.255  19.140  1.00  3.65           C  
ATOM    691  O   PHE A  50       1.327  -8.569  20.140  1.00  3.65           O  
ATOM    692  CB  PHE A  50       0.441 -11.619  19.223  1.00  3.65           C  
ATOM    693  CG  PHE A  50       1.299 -11.850  20.440  1.00  3.65           C  
ATOM    694  CD1 PHE A  50       0.743 -12.082  21.687  1.00  3.65           C  
ATOM    695  CD2 PHE A  50       2.682 -11.827  20.326  1.00  3.65           C  
ATOM    696  CE1 PHE A  50       1.553 -12.299  22.789  1.00  3.65           C  
ATOM    697  CE2 PHE A  50       3.491 -12.039  21.421  1.00  3.65           C  
ATOM    698  CZ  PHE A  50       2.925 -12.281  22.656  1.00  3.65           C  
ATOM    699  H   PHE A  50      -0.860 -10.801  17.162  1.00  3.65           H  
ATOM    700  HA  PHE A  50      -0.751  -9.967  19.897  1.00  3.65           H  
ATOM    701 1HB  PHE A  50      -0.397 -12.314  19.247  1.00  3.65           H  
ATOM    702 2HB  PHE A  50       1.025 -11.861  18.367  1.00  3.65           H  
ATOM    703  HD1 PHE A  50      -0.341 -12.097  21.791  1.00  3.65           H  
ATOM    704  HD2 PHE A  50       3.126 -11.644  19.348  1.00  3.65           H  
ATOM    705  HE1 PHE A  50       1.105 -12.486  23.764  1.00  3.65           H  
ATOM    706  HE2 PHE A  50       4.574 -12.021  21.311  1.00  3.65           H  
ATOM    707  HZ  PHE A  50       3.561 -12.453  23.523  1.00  3.65           H  
ATOM    708  N   LEU A  51       1.880  -9.238  18.069  1.00  3.26           N  
ATOM    709  CA  LEU A  51       3.097  -8.462  18.018  1.00  3.26           C  
ATOM    710  C   LEU A  51       2.788  -6.979  18.177  1.00  3.26           C  
ATOM    711  O   LEU A  51       3.533  -6.254  18.840  1.00  3.26           O  
ATOM    712  CB  LEU A  51       3.771  -8.716  16.681  1.00  3.26           C  
ATOM    713  CG  LEU A  51       4.253 -10.134  16.466  1.00  3.26           C  
ATOM    714  CD1 LEU A  51       4.732 -10.270  15.034  1.00  3.26           C  
ATOM    715  CD2 LEU A  51       5.344 -10.461  17.462  1.00  3.26           C  
ATOM    716  H   LEU A  51       1.611  -9.796  17.271  1.00  3.26           H  
ATOM    717  HA  LEU A  51       3.750  -8.778  18.833  1.00  3.26           H  
ATOM    718 1HB  LEU A  51       3.070  -8.471  15.885  1.00  3.26           H  
ATOM    719 2HB  LEU A  51       4.633  -8.058  16.596  1.00  3.26           H  
ATOM    720  HG  LEU A  51       3.424 -10.822  16.611  1.00  3.26           H  
ATOM    721 1HD1 LEU A  51       5.065 -11.294  14.857  1.00  3.26           H  
ATOM    722 2HD1 LEU A  51       3.914 -10.033  14.354  1.00  3.26           H  
ATOM    723 3HD1 LEU A  51       5.559  -9.582  14.861  1.00  3.26           H  
ATOM    724 1HD2 LEU A  51       5.682 -11.488  17.307  1.00  3.26           H  
ATOM    725 2HD2 LEU A  51       6.183  -9.778  17.322  1.00  3.26           H  
ATOM    726 3HD2 LEU A  51       4.959 -10.356  18.475  1.00  3.26           H  
ATOM    727  N   SER A  52       1.668  -6.536  17.591  1.00  2.86           N  
ATOM    728  CA  SER A  52       1.247  -5.148  17.679  1.00  2.86           C  
ATOM    729  C   SER A  52       0.938  -4.798  19.122  1.00  2.86           C  
ATOM    730  O   SER A  52       1.358  -3.754  19.623  1.00  2.86           O  
ATOM    731  CB  SER A  52       0.009  -4.947  16.845  1.00  2.86           C  
ATOM    732  OG  SER A  52       0.294  -5.181  15.515  1.00  2.86           O  
ATOM    733  H   SER A  52       1.107  -7.175  17.035  1.00  2.86           H  
ATOM    734  HA  SER A  52       2.047  -4.504  17.320  1.00  2.86           H  
ATOM    735 1HB  SER A  52      -0.780  -5.609  17.173  1.00  2.86           H  
ATOM    736 2HB  SER A  52      -0.343  -3.925  16.966  1.00  2.86           H  
ATOM    737  HG  SER A  52       0.419  -6.152  15.437  1.00  2.86           H  
ATOM    738  N   LEU A  53       0.255  -5.709  19.818  1.00  2.51           N  
ATOM    739  CA  LEU A  53      -0.059  -5.493  21.220  1.00  2.51           C  
ATOM    740  C   LEU A  53       1.204  -5.377  22.042  1.00  2.51           C  
ATOM    741  O   LEU A  53       1.339  -4.463  22.854  1.00  2.51           O  
ATOM    742  CB  LEU A  53      -0.909  -6.620  21.791  1.00  2.51           C  
ATOM    743  CG  LEU A  53      -1.197  -6.471  23.279  1.00  2.51           C  
ATOM    744  CD1 LEU A  53      -1.973  -5.170  23.519  1.00  2.51           C  
ATOM    745  CD2 LEU A  53      -1.960  -7.680  23.770  1.00  2.51           C  
ATOM    746  H   LEU A  53      -0.078  -6.555  19.350  1.00  2.51           H  
ATOM    747  HA  LEU A  53      -0.614  -4.563  21.308  1.00  2.51           H  
ATOM    748 1HB  LEU A  53      -1.852  -6.663  21.251  1.00  2.51           H  
ATOM    749 2HB  LEU A  53      -0.386  -7.563  21.649  1.00  2.51           H  
ATOM    750  HG  LEU A  53      -0.259  -6.405  23.812  1.00  2.51           H  
ATOM    751 1HD1 LEU A  53      -2.165  -5.051  24.584  1.00  2.51           H  
ATOM    752 2HD1 LEU A  53      -1.385  -4.324  23.161  1.00  2.51           H  
ATOM    753 3HD1 LEU A  53      -2.919  -5.207  22.983  1.00  2.51           H  
ATOM    754 1HD2 LEU A  53      -2.153  -7.579  24.839  1.00  2.51           H  
ATOM    755 2HD2 LEU A  53      -2.907  -7.758  23.235  1.00  2.51           H  
ATOM    756 3HD2 LEU A  53      -1.365  -8.577  23.590  1.00  2.51           H  
ATOM    757  N   ILE A  54       2.141  -6.287  21.834  1.00  2.22           N  
ATOM    758  CA  ILE A  54       3.365  -6.258  22.609  1.00  2.22           C  
ATOM    759  C   ILE A  54       4.176  -4.990  22.328  1.00  2.22           C  
ATOM    760  O   ILE A  54       4.694  -4.362  23.253  1.00  2.22           O  
ATOM    761  CB  ILE A  54       4.185  -7.520  22.361  1.00  2.22           C  
ATOM    762  CG1 ILE A  54       3.397  -8.730  22.850  1.00  2.22           C  
ATOM    763  CG2 ILE A  54       5.511  -7.425  23.032  1.00  2.22           C  
ATOM    764  CD1 ILE A  54       3.013  -8.673  24.302  1.00  2.22           C  
ATOM    765  H   ILE A  54       1.981  -7.026  21.142  1.00  2.22           H  
ATOM    766  HA  ILE A  54       3.092  -6.249  23.663  1.00  2.22           H  
ATOM    767  HB  ILE A  54       4.327  -7.645  21.282  1.00  2.22           H  
ATOM    768 1HG1 ILE A  54       2.492  -8.829  22.261  1.00  2.22           H  
ATOM    769 2HG1 ILE A  54       4.006  -9.604  22.698  1.00  2.22           H  
ATOM    770 1HG2 ILE A  54       6.086  -8.328  22.838  1.00  2.22           H  
ATOM    771 2HG2 ILE A  54       6.033  -6.566  22.631  1.00  2.22           H  
ATOM    772 3HG2 ILE A  54       5.370  -7.305  24.106  1.00  2.22           H  
ATOM    773 1HD1 ILE A  54       2.464  -9.578  24.563  1.00  2.22           H  
ATOM    774 2HD1 ILE A  54       3.911  -8.600  24.916  1.00  2.22           H  
ATOM    775 3HD1 ILE A  54       2.383  -7.806  24.471  1.00  2.22           H  
ATOM    776  N   LEU A  55       4.252  -4.574  21.061  1.00  2.00           N  
ATOM    777  CA  LEU A  55       4.935  -3.330  20.718  1.00  2.00           C  
ATOM    778  C   LEU A  55       4.282  -2.170  21.457  1.00  2.00           C  
ATOM    779  O   LEU A  55       4.955  -1.378  22.120  1.00  2.00           O  
ATOM    780  CB  LEU A  55       4.882  -3.102  19.198  1.00  2.00           C  
ATOM    781  CG  LEU A  55       5.439  -1.765  18.666  1.00  2.00           C  
ATOM    782  CD1 LEU A  55       6.868  -1.626  19.015  1.00  2.00           C  
ATOM    783  CD2 LEU A  55       5.283  -1.730  17.184  1.00  2.00           C  
ATOM    784  H   LEU A  55       3.830  -5.129  20.316  1.00  2.00           H  
ATOM    785  HA  LEU A  55       5.974  -3.405  21.031  1.00  2.00           H  
ATOM    786 1HB  LEU A  55       5.425  -3.910  18.710  1.00  2.00           H  
ATOM    787 2HB  LEU A  55       3.841  -3.170  18.882  1.00  2.00           H  
ATOM    788  HG  LEU A  55       4.883  -0.940  19.113  1.00  2.00           H  
ATOM    789 1HD1 LEU A  55       7.253  -0.676  18.643  1.00  2.00           H  
ATOM    790 2HD1 LEU A  55       6.944  -1.656  20.064  1.00  2.00           H  
ATOM    791 3HD1 LEU A  55       7.437  -2.445  18.580  1.00  2.00           H  
ATOM    792 1HD2 LEU A  55       5.656  -0.782  16.815  1.00  2.00           H  
ATOM    793 2HD2 LEU A  55       5.842  -2.546  16.734  1.00  2.00           H  
ATOM    794 3HD2 LEU A  55       4.251  -1.836  16.935  1.00  2.00           H  
ATOM    795  N   PHE A  56       2.960  -2.093  21.380  1.00  1.85           N  
ATOM    796  CA  PHE A  56       2.203  -1.059  22.057  1.00  1.85           C  
ATOM    797  C   PHE A  56       2.470  -1.036  23.564  1.00  1.85           C  
ATOM    798  O   PHE A  56       2.811   0.011  24.130  1.00  1.85           O  
ATOM    799  CB  PHE A  56       0.711  -1.302  21.821  1.00  1.85           C  
ATOM    800  CG  PHE A  56      -0.209  -0.406  22.553  1.00  1.85           C  
ATOM    801  CD1 PHE A  56      -0.534   0.841  22.066  1.00  1.85           C  
ATOM    802  CD2 PHE A  56      -0.764  -0.823  23.754  1.00  1.85           C  
ATOM    803  CE1 PHE A  56      -1.404   1.652  22.762  1.00  1.85           C  
ATOM    804  CE2 PHE A  56      -1.621  -0.011  24.456  1.00  1.85           C  
ATOM    805  CZ  PHE A  56      -1.944   1.232  23.957  1.00  1.85           C  
ATOM    806  H   PHE A  56       2.449  -2.774  20.817  1.00  1.85           H  
ATOM    807  HA  PHE A  56       2.483  -0.096  21.631  1.00  1.85           H  
ATOM    808 1HB  PHE A  56       0.498  -1.217  20.761  1.00  1.85           H  
ATOM    809 2HB  PHE A  56       0.470  -2.315  22.099  1.00  1.85           H  
ATOM    810  HD1 PHE A  56      -0.104   1.175  21.121  1.00  1.85           H  
ATOM    811  HD2 PHE A  56      -0.510  -1.811  24.137  1.00  1.85           H  
ATOM    812  HE1 PHE A  56      -1.666   2.631  22.366  1.00  1.85           H  
ATOM    813  HE2 PHE A  56      -2.048  -0.352  25.400  1.00  1.85           H  
ATOM    814  HZ  PHE A  56      -2.627   1.880  24.504  1.00  1.85           H  
ATOM    815  N   LEU A  57       2.353  -2.193  24.216  1.00  1.76           N  
ATOM    816  CA  LEU A  57       2.524  -2.252  25.657  1.00  1.76           C  
ATOM    817  C   LEU A  57       3.937  -1.900  26.122  1.00  1.76           C  
ATOM    818  O   LEU A  57       4.098  -1.171  27.110  1.00  1.76           O  
ATOM    819  CB  LEU A  57       2.185  -3.660  26.149  1.00  1.76           C  
ATOM    820  CG  LEU A  57       0.711  -4.073  26.034  1.00  1.76           C  
ATOM    821  CD1 LEU A  57       0.586  -5.540  26.406  1.00  1.76           C  
ATOM    822  CD2 LEU A  57      -0.146  -3.194  26.916  1.00  1.76           C  
ATOM    823  H   LEU A  57       2.103  -3.036  23.703  1.00  1.76           H  
ATOM    824  HA  LEU A  57       1.828  -1.546  26.104  1.00  1.76           H  
ATOM    825 1HB  LEU A  57       2.769  -4.371  25.556  1.00  1.76           H  
ATOM    826 2HB  LEU A  57       2.485  -3.752  27.189  1.00  1.76           H  
ATOM    827  HG  LEU A  57       0.385  -3.957  25.013  1.00  1.76           H  
ATOM    828 1HD1 LEU A  57      -0.452  -5.854  26.311  1.00  1.76           H  
ATOM    829 2HD1 LEU A  57       1.207  -6.132  25.739  1.00  1.76           H  
ATOM    830 3HD1 LEU A  57       0.915  -5.683  27.432  1.00  1.76           H  
ATOM    831 1HD2 LEU A  57      -1.189  -3.493  26.817  1.00  1.76           H  
ATOM    832 2HD2 LEU A  57       0.168  -3.302  27.954  1.00  1.76           H  
ATOM    833 3HD2 LEU A  57      -0.035  -2.154  26.610  1.00  1.76           H  
ATOM    834  N   ILE A  58       4.958  -2.369  25.400  1.00  1.73           N  
ATOM    835  CA  ILE A  58       6.332  -2.104  25.806  1.00  1.73           C  
ATOM    836  C   ILE A  58       6.781  -0.692  25.480  1.00  1.73           C  
ATOM    837  O   ILE A  58       7.403  -0.030  26.317  1.00  1.73           O  
ATOM    838  CB  ILE A  58       7.328  -3.064  25.143  1.00  1.73           C  
ATOM    839  CG1 ILE A  58       7.100  -4.486  25.602  1.00  1.73           C  
ATOM    840  CG2 ILE A  58       8.760  -2.613  25.462  1.00  1.73           C  
ATOM    841  CD1 ILE A  58       7.892  -5.474  24.797  1.00  1.73           C  
ATOM    842  H   ILE A  58       4.783  -2.956  24.582  1.00  1.73           H  
ATOM    843  HA  ILE A  58       6.397  -2.242  26.882  1.00  1.73           H  
ATOM    844  HB  ILE A  58       7.164  -3.054  24.071  1.00  1.73           H  
ATOM    845 1HG1 ILE A  58       7.371  -4.580  26.651  1.00  1.73           H  
ATOM    846 2HG1 ILE A  58       6.038  -4.726  25.492  1.00  1.73           H  
ATOM    847 1HG2 ILE A  58       9.466  -3.283  24.975  1.00  1.73           H  
ATOM    848 2HG2 ILE A  58       8.918  -1.598  25.100  1.00  1.73           H  
ATOM    849 3HG2 ILE A  58       8.918  -2.639  26.539  1.00  1.73           H  
ATOM    850 1HD1 ILE A  58       7.685  -6.484  25.151  1.00  1.73           H  
ATOM    851 2HD1 ILE A  58       7.613  -5.386  23.753  1.00  1.73           H  
ATOM    852 3HD1 ILE A  58       8.953  -5.262  24.904  1.00  1.73           H  
ATOM    853  N   TYR A  59       6.501  -0.241  24.264  1.00  1.76           N  
ATOM    854  CA  TYR A  59       6.984   1.050  23.836  1.00  1.76           C  
ATOM    855  C   TYR A  59       6.036   2.202  24.137  1.00  1.76           C  
ATOM    856  O   TYR A  59       6.496   3.282  24.485  1.00  1.76           O  
ATOM    857  CB  TYR A  59       7.375   0.942  22.377  1.00  1.76           C  
ATOM    858  CG  TYR A  59       8.600   0.092  22.226  1.00  1.76           C  
ATOM    859  CD1 TYR A  59       8.486  -1.276  22.157  1.00  1.76           C  
ATOM    860  CD2 TYR A  59       9.841   0.682  22.153  1.00  1.76           C  
ATOM    861  CE1 TYR A  59       9.601  -2.066  22.018  1.00  1.76           C  
ATOM    862  CE2 TYR A  59      10.965  -0.096  22.016  1.00  1.76           C  
ATOM    863  CZ  TYR A  59      10.850  -1.470  21.949  1.00  1.76           C  
ATOM    864  OH  TYR A  59      11.978  -2.249  21.814  1.00  1.76           O  
ATOM    865  H   TYR A  59       5.959  -0.804  23.607  1.00  1.76           H  
ATOM    866  HA  TYR A  59       7.900   1.252  24.385  1.00  1.76           H  
ATOM    867 1HB  TYR A  59       6.569   0.499  21.802  1.00  1.76           H  
ATOM    868 2HB  TYR A  59       7.580   1.919  21.971  1.00  1.76           H  
ATOM    869  HD1 TYR A  59       7.502  -1.735  22.219  1.00  1.76           H  
ATOM    870  HD2 TYR A  59       9.933   1.757  22.202  1.00  1.76           H  
ATOM    871  HE1 TYR A  59       9.499  -3.151  21.968  1.00  1.76           H  
ATOM    872  HE2 TYR A  59      11.948   0.373  21.959  1.00  1.76           H  
ATOM    873  HH  TYR A  59      12.755  -1.683  21.784  1.00  1.76           H  
ATOM    874  N   LEU A  60       4.724   2.035  24.034  1.00  1.86           N  
ATOM    875  CA  LEU A  60       3.940   3.186  24.422  1.00  1.86           C  
ATOM    876  C   LEU A  60       3.891   3.173  25.941  1.00  1.86           C  
ATOM    877  O   LEU A  60       4.320   4.113  26.597  1.00  1.86           O  
ATOM    878  CB  LEU A  60       2.514   3.202  23.863  1.00  1.86           C  
ATOM    879  CG  LEU A  60       1.763   4.543  24.133  1.00  1.86           C  
ATOM    880  CD1 LEU A  60       0.660   4.714  23.131  1.00  1.86           C  
ATOM    881  CD2 LEU A  60       1.221   4.563  25.546  1.00  1.86           C  
ATOM    882  H   LEU A  60       4.271   1.166  23.762  1.00  1.86           H  
ATOM    883  HA  LEU A  60       4.441   4.089  24.093  1.00  1.86           H  
ATOM    884 1HB  LEU A  60       2.553   3.037  22.789  1.00  1.86           H  
ATOM    885 2HB  LEU A  60       1.935   2.397  24.316  1.00  1.86           H  
ATOM    886  HG  LEU A  60       2.452   5.365  24.015  1.00  1.86           H  
ATOM    887 1HD1 LEU A  60       0.150   5.660  23.307  1.00  1.86           H  
ATOM    888 2HD1 LEU A  60       1.065   4.702  22.122  1.00  1.86           H  
ATOM    889 3HD1 LEU A  60      -0.026   3.913  23.250  1.00  1.86           H  
ATOM    890 1HD2 LEU A  60       0.709   5.507  25.725  1.00  1.86           H  
ATOM    891 2HD2 LEU A  60       0.522   3.734  25.679  1.00  1.86           H  
ATOM    892 3HD2 LEU A  60       2.042   4.464  26.251  1.00  1.86           H  
ATOM    893  N   GLY A  61       3.356   2.088  26.505  1.00  2.00           N  
ATOM    894  CA  GLY A  61       3.177   2.007  27.955  1.00  2.00           C  
ATOM    895  C   GLY A  61       4.488   2.062  28.750  1.00  2.00           C  
ATOM    896  O   GLY A  61       4.749   3.018  29.493  1.00  2.00           O  
ATOM    897  H   GLY A  61       3.068   1.317  25.897  1.00  2.00           H  
ATOM    898 1HA  GLY A  61       2.523   2.815  28.279  1.00  2.00           H  
ATOM    899 2HA  GLY A  61       2.662   1.074  28.184  1.00  2.00           H  
ATOM    900  N   GLY A  62       5.318   1.032  28.570  1.00  2.18           N  
ATOM    901  CA  GLY A  62       6.578   0.898  29.294  1.00  2.18           C  
ATOM    902  C   GLY A  62       7.509   2.083  29.117  1.00  2.18           C  
ATOM    903  O   GLY A  62       7.856   2.761  30.092  1.00  2.18           O  
ATOM    904  H   GLY A  62       5.033   0.286  27.935  1.00  2.18           H  
ATOM    905 1HA  GLY A  62       6.367   0.756  30.354  1.00  2.18           H  
ATOM    906 2HA  GLY A  62       7.081  -0.006  28.949  1.00  2.18           H  
ATOM    907  N   MET A  63       7.902   2.359  27.881  1.00  2.36           N  
ATOM    908  CA  MET A  63       8.813   3.467  27.669  1.00  2.36           C  
ATOM    909  C   MET A  63       8.245   4.829  28.036  1.00  2.36           C  
ATOM    910  O   MET A  63       9.002   5.688  28.474  1.00  2.36           O  
ATOM    911  CB  MET A  63       9.366   3.465  26.264  1.00  2.36           C  
ATOM    912  CG  MET A  63      10.355   2.382  26.021  1.00  2.36           C  
ATOM    913  SD  MET A  63      11.696   2.502  27.211  1.00  2.36           S  
ATOM    914  CE  MET A  63      12.320   4.147  26.838  1.00  2.36           C  
ATOM    915  H   MET A  63       7.603   1.752  27.116  1.00  2.36           H  
ATOM    916  HA  MET A  63       9.662   3.300  28.323  1.00  2.36           H  
ATOM    917 1HB  MET A  63       8.572   3.335  25.581  1.00  2.36           H  
ATOM    918 2HB  MET A  63       9.837   4.417  26.050  1.00  2.36           H  
ATOM    919 1HG  MET A  63       9.867   1.410  26.131  1.00  2.36           H  
ATOM    920 2HG  MET A  63      10.761   2.447  25.024  1.00  2.36           H  
ATOM    921 1HE  MET A  63      13.159   4.377  27.494  1.00  2.36           H  
ATOM    922 2HE  MET A  63      12.647   4.191  25.799  1.00  2.36           H  
ATOM    923 3HE  MET A  63      11.528   4.876  27.002  1.00  2.36           H  
ATOM    924  N   LEU A  64       6.937   5.067  27.922  1.00  2.55           N  
ATOM    925  CA  LEU A  64       6.464   6.391  28.308  1.00  2.55           C  
ATOM    926  C   LEU A  64       6.712   6.595  29.801  1.00  2.55           C  
ATOM    927  O   LEU A  64       7.160   7.668  30.218  1.00  2.55           O  
ATOM    928  CB  LEU A  64       5.003   6.581  27.939  1.00  2.55           C  
ATOM    929  CG  LEU A  64       4.404   7.922  28.200  1.00  2.55           C  
ATOM    930  CD1 LEU A  64       5.200   8.980  27.425  1.00  2.55           C  
ATOM    931  CD2 LEU A  64       2.949   7.886  27.736  1.00  2.55           C  
ATOM    932  H   LEU A  64       6.264   4.389  27.558  1.00  2.55           H  
ATOM    933  HA  LEU A  64       7.037   7.136  27.763  1.00  2.55           H  
ATOM    934 1HB  LEU A  64       4.904   6.407  26.872  1.00  2.55           H  
ATOM    935 2HB  LEU A  64       4.410   5.830  28.471  1.00  2.55           H  
ATOM    936  HG  LEU A  64       4.451   8.156  29.264  1.00  2.55           H  
ATOM    937 1HD1 LEU A  64       4.767   9.965  27.600  1.00  2.55           H  
ATOM    938 2HD1 LEU A  64       6.236   8.972  27.767  1.00  2.55           H  
ATOM    939 3HD1 LEU A  64       5.167   8.753  26.360  1.00  2.55           H  
ATOM    940 1HD2 LEU A  64       2.485   8.856  27.907  1.00  2.55           H  
ATOM    941 2HD2 LEU A  64       2.913   7.647  26.670  1.00  2.55           H  
ATOM    942 3HD2 LEU A  64       2.412   7.119  28.296  1.00  2.55           H  
ATOM    943  N   VAL A  65       6.461   5.555  30.608  1.00  2.72           N  
ATOM    944  CA  VAL A  65       6.717   5.645  32.042  1.00  2.72           C  
ATOM    945  C   VAL A  65       8.204   5.879  32.312  1.00  2.72           C  
ATOM    946  O   VAL A  65       8.566   6.714  33.147  1.00  2.72           O  
ATOM    947  CB  VAL A  65       6.248   4.381  32.771  1.00  2.72           C  
ATOM    948  CG1 VAL A  65       6.722   4.421  34.218  1.00  2.72           C  
ATOM    949  CG2 VAL A  65       4.728   4.297  32.701  1.00  2.72           C  
ATOM    950  H   VAL A  65       6.078   4.686  30.217  1.00  2.72           H  
ATOM    951  HA  VAL A  65       6.155   6.492  32.436  1.00  2.72           H  
ATOM    952  HB  VAL A  65       6.687   3.503  32.292  1.00  2.72           H  
ATOM    953 1HG1 VAL A  65       6.395   3.518  34.731  1.00  2.72           H  
ATOM    954 2HG1 VAL A  65       7.811   4.477  34.241  1.00  2.72           H  
ATOM    955 3HG1 VAL A  65       6.302   5.295  34.715  1.00  2.72           H  
ATOM    956 1HG2 VAL A  65       4.390   3.396  33.208  1.00  2.72           H  
ATOM    957 2HG2 VAL A  65       4.292   5.172  33.179  1.00  2.72           H  
ATOM    958 3HG2 VAL A  65       4.418   4.263  31.656  1.00  2.72           H  
ATOM    959  N   VAL A  66       9.067   5.162  31.583  1.00  2.87           N  
ATOM    960  CA  VAL A  66      10.509   5.332  31.739  1.00  2.87           C  
ATOM    961  C   VAL A  66      10.925   6.757  31.414  1.00  2.87           C  
ATOM    962  O   VAL A  66      11.747   7.349  32.124  1.00  2.87           O  
ATOM    963  CB  VAL A  66      11.286   4.387  30.814  1.00  2.87           C  
ATOM    964  CG1 VAL A  66      12.760   4.733  30.835  1.00  2.87           C  
ATOM    965  CG2 VAL A  66      11.065   2.957  31.246  1.00  2.87           C  
ATOM    966  H   VAL A  66       8.702   4.473  30.921  1.00  2.87           H  
ATOM    967  HA  VAL A  66      10.774   5.113  32.773  1.00  2.87           H  
ATOM    968  HB  VAL A  66      10.937   4.523  29.799  1.00  2.87           H  
ATOM    969 1HG1 VAL A  66      13.296   4.067  30.161  1.00  2.87           H  
ATOM    970 2HG1 VAL A  66      12.896   5.766  30.509  1.00  2.87           H  
ATOM    971 3HG1 VAL A  66      13.147   4.618  31.847  1.00  2.87           H  
ATOM    972 1HG2 VAL A  66      11.604   2.288  30.577  1.00  2.87           H  
ATOM    973 2HG2 VAL A  66      11.426   2.826  32.264  1.00  2.87           H  
ATOM    974 3HG2 VAL A  66      10.010   2.729  31.210  1.00  2.87           H  
ATOM    975  N   PHE A  67      10.374   7.315  30.336  1.00  2.99           N  
ATOM    976  CA  PHE A  67      10.703   8.682  29.986  1.00  2.99           C  
ATOM    977  C   PHE A  67      10.217   9.655  31.044  1.00  2.99           C  
ATOM    978  O   PHE A  67      10.930  10.599  31.381  1.00  2.99           O  
ATOM    979  CB  PHE A  67      10.073   9.082  28.659  1.00  2.99           C  
ATOM    980  CG  PHE A  67      10.757   8.556  27.432  1.00  2.99           C  
ATOM    981  CD1 PHE A  67      10.096   7.716  26.582  1.00  2.99           C  
ATOM    982  CD2 PHE A  67      12.051   8.923  27.116  1.00  2.99           C  
ATOM    983  CE1 PHE A  67      10.680   7.248  25.460  1.00  2.99           C  
ATOM    984  CE2 PHE A  67      12.653   8.446  25.971  1.00  2.99           C  
ATOM    985  CZ  PHE A  67      11.959   7.605  25.137  1.00  2.99           C  
ATOM    986  H   PHE A  67       9.725   6.782  29.761  1.00  2.99           H  
ATOM    987  HA  PHE A  67      11.783   8.764  29.900  1.00  2.99           H  
ATOM    988 1HB  PHE A  67       9.039   8.739  28.640  1.00  2.99           H  
ATOM    989 2HB  PHE A  67      10.053  10.168  28.593  1.00  2.99           H  
ATOM    990  HD1 PHE A  67       9.079   7.430  26.808  1.00  2.99           H  
ATOM    991  HD2 PHE A  67      12.590   9.598  27.779  1.00  2.99           H  
ATOM    992  HE1 PHE A  67      10.111   6.600  24.825  1.00  2.99           H  
ATOM    993  HE2 PHE A  67      13.672   8.741  25.726  1.00  2.99           H  
ATOM    994  HZ  PHE A  67      12.421   7.228  24.227  1.00  2.99           H  
ATOM    995  N   ALA A  68       9.026   9.424  31.608  1.00  3.12           N  
ATOM    996  CA  ALA A  68       8.521  10.320  32.644  1.00  3.12           C  
ATOM    997  C   ALA A  68       9.455  10.317  33.851  1.00  3.12           C  
ATOM    998  O   ALA A  68       9.799  11.374  34.392  1.00  3.12           O  
ATOM    999  CB  ALA A  68       7.128   9.887  33.067  1.00  3.12           C  
ATOM   1000  H   ALA A  68       8.451   8.642  31.289  1.00  3.12           H  
ATOM   1001  HA  ALA A  68       8.485  11.328  32.238  1.00  3.12           H  
ATOM   1002 1HB  ALA A  68       6.750  10.566  33.827  1.00  3.12           H  
ATOM   1003 2HB  ALA A  68       6.467   9.900  32.199  1.00  3.12           H  
ATOM   1004 3HB  ALA A  68       7.170   8.877  33.471  1.00  3.12           H  
ATOM   1005  N   TYR A  69       9.905   9.119  34.226  1.00  3.29           N  
ATOM   1006  CA  TYR A  69      10.843   8.923  35.321  1.00  3.29           C  
ATOM   1007  C   TYR A  69      12.144   9.651  35.029  1.00  3.29           C  
ATOM   1008  O   TYR A  69      12.638  10.441  35.841  1.00  3.29           O  
ATOM   1009  CB  TYR A  69      11.073   7.421  35.520  1.00  3.29           C  
ATOM   1010  CG  TYR A  69      12.098   7.017  36.555  1.00  3.29           C  
ATOM   1011  CD1 TYR A  69      11.780   7.030  37.905  1.00  3.29           C  
ATOM   1012  CD2 TYR A  69      13.354   6.595  36.140  1.00  3.29           C  
ATOM   1013  CE1 TYR A  69      12.713   6.621  38.838  1.00  3.29           C  
ATOM   1014  CE2 TYR A  69      14.287   6.186  37.072  1.00  3.29           C  
ATOM   1015  CZ  TYR A  69      13.969   6.195  38.417  1.00  3.29           C  
ATOM   1016  OH  TYR A  69      14.898   5.783  39.347  1.00  3.29           O  
ATOM   1017  H   TYR A  69       9.560   8.293  33.733  1.00  3.29           H  
ATOM   1018  HA  TYR A  69      10.414   9.345  36.229  1.00  3.29           H  
ATOM   1019 1HB  TYR A  69      10.124   6.954  35.787  1.00  3.29           H  
ATOM   1020 2HB  TYR A  69      11.373   6.984  34.577  1.00  3.29           H  
ATOM   1021  HD1 TYR A  69      10.792   7.356  38.229  1.00  3.29           H  
ATOM   1022  HD2 TYR A  69      13.599   6.582  35.077  1.00  3.29           H  
ATOM   1023  HE1 TYR A  69      12.463   6.628  39.899  1.00  3.29           H  
ATOM   1024  HE2 TYR A  69      15.272   5.853  36.746  1.00  3.29           H  
ATOM   1025  HH  TYR A  69      15.737   5.620  38.909  1.00  3.29           H  
ATOM   1026  N   SER A  70      12.688   9.401  33.843  1.00  3.52           N  
ATOM   1027  CA  SER A  70      13.955   9.972  33.463  1.00  3.52           C  
ATOM   1028  C   SER A  70      13.877  11.489  33.454  1.00  3.52           C  
ATOM   1029  O   SER A  70      14.776  12.152  33.969  1.00  3.52           O  
ATOM   1030  CB  SER A  70      14.321   9.478  32.078  1.00  3.52           C  
ATOM   1031  OG  SER A  70      14.493   8.083  32.079  1.00  3.52           O  
ATOM   1032  H   SER A  70      12.227   8.759  33.200  1.00  3.52           H  
ATOM   1033  HA  SER A  70      14.711   9.658  34.182  1.00  3.52           H  
ATOM   1034 1HB  SER A  70      13.536   9.751  31.376  1.00  3.52           H  
ATOM   1035 2HB  SER A  70      15.238   9.962  31.751  1.00  3.52           H  
ATOM   1036  HG  SER A  70      13.593   7.716  32.254  1.00  3.52           H  
ATOM   1037  N   ALA A  71      12.784  12.034  32.915  1.00  3.84           N  
ATOM   1038  CA  ALA A  71      12.582  13.472  32.851  1.00  3.84           C  
ATOM   1039  C   ALA A  71      12.517  14.087  34.239  1.00  3.84           C  
ATOM   1040  O   ALA A  71      13.149  15.114  34.510  1.00  3.84           O  
ATOM   1041  CB  ALA A  71      11.290  13.773  32.112  1.00  3.84           C  
ATOM   1042  H   ALA A  71      12.075  11.429  32.510  1.00  3.84           H  
ATOM   1043  HA  ALA A  71      13.422  13.909  32.316  1.00  3.84           H  
ATOM   1044 1HB  ALA A  71      11.150  14.849  32.046  1.00  3.84           H  
ATOM   1045 2HB  ALA A  71      11.338  13.347  31.111  1.00  3.84           H  
ATOM   1046 3HB  ALA A  71      10.455  13.328  32.653  1.00  3.84           H  
ATOM   1047  N   ALA A  72      11.839  13.403  35.163  1.00  4.24           N  
ATOM   1048  CA  ALA A  72      11.717  13.881  36.529  1.00  4.24           C  
ATOM   1049  C   ALA A  72      13.084  14.040  37.174  1.00  4.24           C  
ATOM   1050  O   ALA A  72      13.299  14.939  37.990  1.00  4.24           O  
ATOM   1051  CB  ALA A  72      10.876  12.922  37.349  1.00  4.24           C  
ATOM   1052  H   ALA A  72      11.340  12.550  34.901  1.00  4.24           H  
ATOM   1053  HA  ALA A  72      11.234  14.857  36.505  1.00  4.24           H  
ATOM   1054 1HB  ALA A  72      10.775  13.301  38.362  1.00  4.24           H  
ATOM   1055 2HB  ALA A  72       9.892  12.823  36.891  1.00  4.24           H  
ATOM   1056 3HB  ALA A  72      11.360  11.949  37.374  1.00  4.24           H  
ATOM   1057  N   LEU A  73      14.001  13.155  36.804  1.00  4.71           N  
ATOM   1058  CA  LEU A  73      15.334  13.155  37.365  1.00  4.71           C  
ATOM   1059  C   LEU A  73      16.384  13.964  36.584  1.00  4.71           C  
ATOM   1060  O   LEU A  73      17.325  14.483  37.192  1.00  4.71           O  
ATOM   1061  CB  LEU A  73      15.783  11.706  37.470  1.00  4.71           C  
ATOM   1062  CG  LEU A  73      14.896  10.843  38.363  1.00  4.71           C  
ATOM   1063  CD1 LEU A  73      15.371   9.433  38.311  1.00  4.71           C  
ATOM   1064  CD2 LEU A  73      14.916  11.388  39.771  1.00  4.71           C  
ATOM   1065  H   LEU A  73      13.735  12.422  36.144  1.00  4.71           H  
ATOM   1066  HA  LEU A  73      15.269  13.572  38.367  1.00  4.71           H  
ATOM   1067 1HB  LEU A  73      15.771  11.270  36.467  1.00  4.71           H  
ATOM   1068 2HB  LEU A  73      16.798  11.674  37.855  1.00  4.71           H  
ATOM   1069  HG  LEU A  73      13.873  10.863  37.990  1.00  4.71           H  
ATOM   1070 1HD1 LEU A  73      14.732   8.829  38.939  1.00  4.71           H  
ATOM   1071 2HD1 LEU A  73      15.324   9.076  37.281  1.00  4.71           H  
ATOM   1072 3HD1 LEU A  73      16.395   9.376  38.672  1.00  4.71           H  
ATOM   1073 1HD2 LEU A  73      14.274  10.774  40.404  1.00  4.71           H  
ATOM   1074 2HD2 LEU A  73      15.935  11.367  40.156  1.00  4.71           H  
ATOM   1075 3HD2 LEU A  73      14.548  12.416  39.767  1.00  4.71           H  
ATOM   1076  N   ALA A  74      16.264  14.051  35.251  1.00  5.21           N  
ATOM   1077  CA  ALA A  74      17.315  14.704  34.467  1.00  5.21           C  
ATOM   1078  C   ALA A  74      16.873  15.686  33.370  1.00  5.21           C  
ATOM   1079  O   ALA A  74      17.710  16.091  32.560  1.00  5.21           O  
ATOM   1080  CB  ALA A  74      18.149  13.626  33.801  1.00  5.21           C  
ATOM   1081  H   ALA A  74      15.479  13.612  34.781  1.00  5.21           H  
ATOM   1082  HA  ALA A  74      17.937  15.263  35.162  1.00  5.21           H  
ATOM   1083 1HB  ALA A  74      18.976  14.085  33.264  1.00  5.21           H  
ATOM   1084 2HB  ALA A  74      18.537  12.948  34.560  1.00  5.21           H  
ATOM   1085 3HB  ALA A  74      17.520  13.072  33.103  1.00  5.21           H  
ATOM   1086  N   ALA A  75      15.608  16.089  33.297  1.00  5.65           N  
ATOM   1087  CA  ALA A  75      15.254  17.042  32.246  1.00  5.65           C  
ATOM   1088  C   ALA A  75      15.994  18.355  32.449  1.00  5.65           C  
ATOM   1089  O   ALA A  75      16.173  18.806  33.583  1.00  5.65           O  
ATOM   1090  CB  ALA A  75      13.763  17.307  32.221  1.00  5.65           C  
ATOM   1091  H   ALA A  75      14.886  15.753  33.931  1.00  5.65           H  
ATOM   1092  HA  ALA A  75      15.560  16.623  31.287  1.00  5.65           H  
ATOM   1093 1HB  ALA A  75      13.537  18.010  31.420  1.00  5.65           H  
ATOM   1094 2HB  ALA A  75      13.232  16.380  32.053  1.00  5.65           H  
ATOM   1095 3HB  ALA A  75      13.456  17.731  33.176  1.00  5.65           H  
ATOM   1096  N   GLU A  76      16.396  18.993  31.356  1.00  5.89           N  
ATOM   1097  CA  GLU A  76      17.021  20.297  31.465  1.00  5.89           C  
ATOM   1098  C   GLU A  76      15.908  21.298  31.783  1.00  5.89           C  
ATOM   1099  O   GLU A  76      14.861  21.233  31.147  1.00  5.89           O  
ATOM   1100  CB  GLU A  76      17.734  20.668  30.156  1.00  5.89           C  
ATOM   1101  CG  GLU A  76      18.569  21.949  30.212  1.00  5.89           C  
ATOM   1102  CD  GLU A  76      19.306  22.247  28.938  1.00  5.89           C  
ATOM   1103  OE1 GLU A  76      19.089  21.561  27.972  1.00  5.89           O  
ATOM   1104  OE2 GLU A  76      20.111  23.148  28.942  1.00  5.89           O  
ATOM   1105  H   GLU A  76      16.259  18.572  30.450  1.00  5.89           H  
ATOM   1106  HA  GLU A  76      17.750  20.245  32.265  1.00  5.89           H  
ATOM   1107 1HB  GLU A  76      18.392  19.852  29.857  1.00  5.89           H  
ATOM   1108 2HB  GLU A  76      16.991  20.798  29.366  1.00  5.89           H  
ATOM   1109 1HG  GLU A  76      17.923  22.781  30.431  1.00  5.89           H  
ATOM   1110 2HG  GLU A  76      19.295  21.861  31.017  1.00  5.89           H  
ATOM   1111  N   PRO A  77      16.061  22.206  32.764  1.00  5.85           N  
ATOM   1112  CA  PRO A  77      15.073  23.218  33.120  1.00  5.85           C  
ATOM   1113  C   PRO A  77      14.818  24.266  32.035  1.00  5.85           C  
ATOM   1114  O   PRO A  77      13.769  24.910  32.031  1.00  5.85           O  
ATOM   1115  CB  PRO A  77      15.681  23.840  34.382  1.00  5.85           C  
ATOM   1116  CG  PRO A  77      17.166  23.555  34.294  1.00  5.85           C  
ATOM   1117  CD  PRO A  77      17.272  22.221  33.605  1.00  5.85           C  
ATOM   1118  HA  PRO A  77      14.131  22.707  33.370  1.00  5.85           H  
ATOM   1119 1HB  PRO A  77      15.457  24.916  34.403  1.00  5.85           H  
ATOM   1120 2HB  PRO A  77      15.218  23.400  35.276  1.00  5.85           H  
ATOM   1121 1HG  PRO A  77      17.675  24.337  33.742  1.00  5.85           H  
ATOM   1122 2HG  PRO A  77      17.607  23.546  35.301  1.00  5.85           H  
ATOM   1123 1HD  PRO A  77      18.184  22.234  33.012  1.00  5.85           H  
ATOM   1124 2HD  PRO A  77      17.248  21.389  34.330  1.00  5.85           H  
ATOM   1125  N   PHE A  78      15.763  24.431  31.112  1.00  5.55           N  
ATOM   1126  CA  PHE A  78      15.620  25.423  30.055  1.00  5.55           C  
ATOM   1127  C   PHE A  78      15.940  24.847  28.673  1.00  5.55           C  
ATOM   1128  O   PHE A  78      16.947  25.234  28.087  1.00  5.55           O  
ATOM   1129  CB  PHE A  78      16.565  26.595  30.305  1.00  5.55           C  
ATOM   1130  CG  PHE A  78      16.376  27.240  31.638  1.00  5.55           C  
ATOM   1131  CD1 PHE A  78      17.220  26.918  32.679  1.00  5.55           C  
ATOM   1132  CD2 PHE A  78      15.352  28.139  31.868  1.00  5.55           C  
ATOM   1133  CE1 PHE A  78      17.057  27.480  33.927  1.00  5.55           C  
ATOM   1134  CE2 PHE A  78      15.181  28.705  33.115  1.00  5.55           C  
ATOM   1135  CZ  PHE A  78      16.037  28.374  34.147  1.00  5.55           C  
ATOM   1136  H   PHE A  78      16.600  23.871  31.142  1.00  5.55           H  
ATOM   1137  HA  PHE A  78      14.602  25.805  30.065  1.00  5.55           H  
ATOM   1138 1HB  PHE A  78      17.598  26.251  30.234  1.00  5.55           H  
ATOM   1139 2HB  PHE A  78      16.416  27.352  29.535  1.00  5.55           H  
ATOM   1140  HD1 PHE A  78      18.026  26.209  32.499  1.00  5.55           H  
ATOM   1141  HD2 PHE A  78      14.672  28.393  31.054  1.00  5.55           H  
ATOM   1142  HE1 PHE A  78      17.735  27.215  34.738  1.00  5.55           H  
ATOM   1143  HE2 PHE A  78      14.369  29.411  33.285  1.00  5.55           H  
ATOM   1144  HZ  PHE A  78      15.904  28.819  35.131  1.00  5.55           H  
ATOM   1145  N   PRO A  79      15.115  23.949  28.115  1.00  5.09           N  
ATOM   1146  CA  PRO A  79      15.366  23.279  26.856  1.00  5.09           C  
ATOM   1147  C   PRO A  79      15.269  24.265  25.702  1.00  5.09           C  
ATOM   1148  O   PRO A  79      14.499  25.221  25.757  1.00  5.09           O  
ATOM   1149  CB  PRO A  79      14.243  22.236  26.801  1.00  5.09           C  
ATOM   1150  CG  PRO A  79      13.133  22.819  27.652  1.00  5.09           C  
ATOM   1151  CD  PRO A  79      13.837  23.595  28.749  1.00  5.09           C  
ATOM   1152  HA  PRO A  79      16.358  22.802  26.889  1.00  5.09           H  
ATOM   1153 1HB  PRO A  79      13.938  22.065  25.760  1.00  5.09           H  
ATOM   1154 2HB  PRO A  79      14.613  21.273  27.188  1.00  5.09           H  
ATOM   1155 1HG  PRO A  79      12.479  23.454  27.038  1.00  5.09           H  
ATOM   1156 2HG  PRO A  79      12.503  22.009  28.055  1.00  5.09           H  
ATOM   1157 1HD  PRO A  79      13.246  24.480  28.996  1.00  5.09           H  
ATOM   1158 2HD  PRO A  79      13.993  22.947  29.613  1.00  5.09           H  
ATOM   1159  N   GLU A  80      16.006  23.983  24.632  1.00  4.60           N  
ATOM   1160  CA  GLU A  80      15.983  24.782  23.404  1.00  4.60           C  
ATOM   1161  C   GLU A  80      14.925  24.283  22.409  1.00  4.60           C  
ATOM   1162  O   GLU A  80      14.697  24.874  21.351  1.00  4.60           O  
ATOM   1163  CB  GLU A  80      17.380  24.743  22.780  1.00  4.60           C  
ATOM   1164  CG  GLU A  80      18.457  25.416  23.651  1.00  4.60           C  
ATOM   1165  CD  GLU A  80      19.875  25.314  23.107  1.00  4.60           C  
ATOM   1166  OE1 GLU A  80      20.069  24.710  22.082  1.00  4.60           O  
ATOM   1167  OE2 GLU A  80      20.761  25.852  23.731  1.00  4.60           O  
ATOM   1168  H   GLU A  80      16.629  23.187  24.671  1.00  4.60           H  
ATOM   1169  HA  GLU A  80      15.741  25.813  23.667  1.00  4.60           H  
ATOM   1170 1HB  GLU A  80      17.673  23.706  22.616  1.00  4.60           H  
ATOM   1171 2HB  GLU A  80      17.361  25.239  21.807  1.00  4.60           H  
ATOM   1172 1HG  GLU A  80      18.200  26.470  23.758  1.00  4.60           H  
ATOM   1173 2HG  GLU A  80      18.425  24.967  24.645  1.00  4.60           H  
ATOM   1174  N   ALA A  81      14.288  23.177  22.769  1.00  4.15           N  
ATOM   1175  CA  ALA A  81      13.304  22.495  21.938  1.00  4.15           C  
ATOM   1176  C   ALA A  81      13.854  22.358  20.530  1.00  4.15           C  
ATOM   1177  O   ALA A  81      15.033  22.071  20.369  1.00  4.15           O  
ATOM   1178  CB  ALA A  81      11.983  23.246  21.948  1.00  4.15           C  
ATOM   1179  H   ALA A  81      14.517  22.786  23.667  1.00  4.15           H  
ATOM   1180  HA  ALA A  81      13.156  21.495  22.340  1.00  4.15           H  
ATOM   1181 1HB  ALA A  81      11.245  22.716  21.349  1.00  4.15           H  
ATOM   1182 2HB  ALA A  81      11.620  23.316  22.975  1.00  4.15           H  
ATOM   1183 3HB  ALA A  81      12.128  24.249  21.548  1.00  4.15           H  
ATOM   1184  N   TRP A  82      13.018  22.557  19.511  1.00  3.82           N  
ATOM   1185  CA  TRP A  82      13.504  22.464  18.140  1.00  3.82           C  
ATOM   1186  C   TRP A  82      13.254  23.726  17.328  1.00  3.82           C  
ATOM   1187  O   TRP A  82      13.712  23.836  16.195  1.00  3.82           O  
ATOM   1188  CB  TRP A  82      12.833  21.301  17.426  1.00  3.82           C  
ATOM   1189  CG  TRP A  82      11.347  21.441  17.390  1.00  3.82           C  
ATOM   1190  CD1 TRP A  82      10.454  20.995  18.313  1.00  3.82           C  
ATOM   1191  CD2 TRP A  82      10.571  22.108  16.365  1.00  3.82           C  
ATOM   1192  NE1 TRP A  82       9.169  21.331  17.929  1.00  3.82           N  
ATOM   1193  CE2 TRP A  82       9.229  22.015  16.741  1.00  3.82           C  
ATOM   1194  CE3 TRP A  82      10.907  22.771  15.174  1.00  3.82           C  
ATOM   1195  CZ2 TRP A  82       8.214  22.560  15.971  1.00  3.82           C  
ATOM   1196  CZ3 TRP A  82       9.891  23.319  14.406  1.00  3.82           C  
ATOM   1197  CH2 TRP A  82       8.580  23.216  14.793  1.00  3.82           C  
ATOM   1198  H   TRP A  82      12.050  22.763  19.676  1.00  3.82           H  
ATOM   1199  HA  TRP A  82      14.572  22.293  18.164  1.00  3.82           H  
ATOM   1200 1HB  TRP A  82      13.204  21.242  16.401  1.00  3.82           H  
ATOM   1201 2HB  TRP A  82      13.087  20.366  17.926  1.00  3.82           H  
ATOM   1202  HD1 TRP A  82      10.721  20.455  19.211  1.00  3.82           H  
ATOM   1203  HE1 TRP A  82       8.318  21.121  18.431  1.00  3.82           H  
ATOM   1204  HE3 TRP A  82      11.947  22.857  14.866  1.00  3.82           H  
ATOM   1205  HZ2 TRP A  82       7.165  22.491  16.261  1.00  3.82           H  
ATOM   1206  HZ3 TRP A  82      10.156  23.832  13.487  1.00  3.82           H  
ATOM   1207  HH2 TRP A  82       7.806  23.657  14.165  1.00  3.82           H  
ATOM   1208  N   GLY A  83      12.470  24.657  17.868  1.00  3.60           N  
ATOM   1209  CA  GLY A  83      12.114  25.842  17.094  1.00  3.60           C  
ATOM   1210  C   GLY A  83      13.197  26.911  17.166  1.00  3.60           C  
ATOM   1211  O   GLY A  83      13.360  27.726  16.249  1.00  3.60           O  
ATOM   1212  H   GLY A  83      12.128  24.542  18.806  1.00  3.60           H  
ATOM   1213 1HA  GLY A  83      11.945  25.560  16.056  1.00  3.60           H  
ATOM   1214 2HA  GLY A  83      11.175  26.247  17.468  1.00  3.60           H  
ATOM   1215  N   ASP A  84      13.933  26.926  18.267  1.00  3.49           N  
ATOM   1216  CA  ASP A  84      14.965  27.928  18.428  1.00  3.49           C  
ATOM   1217  C   ASP A  84      16.190  27.577  17.620  1.00  3.49           C  
ATOM   1218  O   ASP A  84      16.469  26.403  17.356  1.00  3.49           O  
ATOM   1219  CB  ASP A  84      15.338  28.138  19.891  1.00  3.49           C  
ATOM   1220  CG  ASP A  84      14.249  28.884  20.675  1.00  3.49           C  
ATOM   1221  OD1 ASP A  84      13.369  29.447  20.055  1.00  3.49           O  
ATOM   1222  OD2 ASP A  84      14.319  28.906  21.880  1.00  3.49           O  
ATOM   1223  H   ASP A  84      13.783  26.235  18.992  1.00  3.49           H  
ATOM   1224  HA  ASP A  84      14.581  28.876  18.051  1.00  3.49           H  
ATOM   1225 1HB  ASP A  84      15.510  27.168  20.368  1.00  3.49           H  
ATOM   1226 2HB  ASP A  84      16.274  28.701  19.952  1.00  3.49           H  
ATOM   1227  N   ARG A  85      16.946  28.597  17.266  1.00  3.43           N  
ATOM   1228  CA  ARG A  85      18.220  28.389  16.621  1.00  3.43           C  
ATOM   1229  C   ARG A  85      19.222  28.203  17.757  1.00  3.43           C  
ATOM   1230  O   ARG A  85      18.997  28.740  18.840  1.00  3.43           O  
ATOM   1231  CB  ARG A  85      18.538  29.580  15.734  1.00  3.43           C  
ATOM   1232  CG  ARG A  85      17.911  29.493  14.332  1.00  3.43           C  
ATOM   1233  CD  ARG A  85      16.385  29.430  14.371  1.00  3.43           C  
ATOM   1234  NE  ARG A  85      15.813  29.542  13.033  1.00  3.43           N  
ATOM   1235  CZ  ARG A  85      14.529  29.260  12.673  1.00  3.43           C  
ATOM   1236  NH1 ARG A  85      13.624  28.799  13.527  1.00  3.43           N  
ATOM   1237  NH2 ARG A  85      14.171  29.450  11.413  1.00  3.43           N  
ATOM   1238  H   ARG A  85      16.638  29.537  17.479  1.00  3.43           H  
ATOM   1239  HA  ARG A  85      18.164  27.490  16.010  1.00  3.43           H  
ATOM   1240 1HB  ARG A  85      18.177  30.492  16.205  1.00  3.43           H  
ATOM   1241 2HB  ARG A  85      19.617  29.679  15.617  1.00  3.43           H  
ATOM   1242 1HG  ARG A  85      18.202  30.369  13.752  1.00  3.43           H  
ATOM   1243 2HG  ARG A  85      18.275  28.591  13.833  1.00  3.43           H  
ATOM   1244 1HD  ARG A  85      16.060  28.488  14.801  1.00  3.43           H  
ATOM   1245 2HD  ARG A  85      16.001  30.251  14.974  1.00  3.43           H  
ATOM   1246  HE  ARG A  85      16.424  29.890  12.307  1.00  3.43           H  
ATOM   1247 1HH1 ARG A  85      13.836  28.607  14.516  1.00  3.43           H  
ATOM   1248 2HH1 ARG A  85      12.693  28.604  13.200  1.00  3.43           H  
ATOM   1249 1HH2 ARG A  85      14.842  29.797  10.743  1.00  3.43           H  
ATOM   1250 2HH2 ARG A  85      13.227  29.242  11.122  1.00  3.43           H  
ATOM   1251  N   VAL A  86      20.295  27.429  17.568  1.00  3.39           N  
ATOM   1252  CA  VAL A  86      20.704  26.774  16.325  1.00  3.39           C  
ATOM   1253  C   VAL A  86      20.160  25.358  16.154  1.00  3.39           C  
ATOM   1254  O   VAL A  86      20.447  24.706  15.146  1.00  3.39           O  
ATOM   1255  CB  VAL A  86      22.231  26.706  16.288  1.00  3.39           C  
ATOM   1256  CG1 VAL A  86      22.807  28.105  16.383  1.00  3.39           C  
ATOM   1257  CG2 VAL A  86      22.707  25.830  17.435  1.00  3.39           C  
ATOM   1258  H   VAL A  86      20.903  27.294  18.364  1.00  3.39           H  
ATOM   1259  HA  VAL A  86      20.378  27.377  15.481  1.00  3.39           H  
ATOM   1260  HB  VAL A  86      22.554  26.274  15.337  1.00  3.39           H  
ATOM   1261 1HG1 VAL A  86      23.897  28.053  16.349  1.00  3.39           H  
ATOM   1262 2HG1 VAL A  86      22.447  28.703  15.547  1.00  3.39           H  
ATOM   1263 3HG1 VAL A  86      22.496  28.564  17.321  1.00  3.39           H  
ATOM   1264 1HG2 VAL A  86      23.793  25.767  17.416  1.00  3.39           H  
ATOM   1265 2HG2 VAL A  86      22.384  26.261  18.384  1.00  3.39           H  
ATOM   1266 3HG2 VAL A  86      22.283  24.833  17.331  1.00  3.39           H  
ATOM   1267  N   VAL A  87      19.366  24.881  17.112  1.00  3.38           N  
ATOM   1268  CA  VAL A  87      18.852  23.520  17.022  1.00  3.38           C  
ATOM   1269  C   VAL A  87      18.018  23.332  15.776  1.00  3.38           C  
ATOM   1270  O   VAL A  87      18.157  22.318  15.094  1.00  3.38           O  
ATOM   1271  CB  VAL A  87      17.975  23.144  18.217  1.00  3.38           C  
ATOM   1272  CG1 VAL A  87      17.336  21.786  17.931  1.00  3.38           C  
ATOM   1273  CG2 VAL A  87      18.797  23.111  19.479  1.00  3.38           C  
ATOM   1274  H   VAL A  87      19.134  25.457  17.911  1.00  3.38           H  
ATOM   1275  HA  VAL A  87      19.696  22.835  16.987  1.00  3.38           H  
ATOM   1276  HB  VAL A  87      17.168  23.880  18.331  1.00  3.38           H  
ATOM   1277 1HG1 VAL A  87      16.707  21.497  18.755  1.00  3.38           H  
ATOM   1278 2HG1 VAL A  87      16.737  21.853  17.022  1.00  3.38           H  
ATOM   1279 3HG1 VAL A  87      18.114  21.036  17.801  1.00  3.38           H  
ATOM   1280 1HG2 VAL A  87      18.151  22.840  20.318  1.00  3.38           H  
ATOM   1281 2HG2 VAL A  87      19.594  22.377  19.382  1.00  3.38           H  
ATOM   1282 3HG2 VAL A  87      19.230  24.097  19.663  1.00  3.38           H  
ATOM   1283  N   PHE A  88      17.166  24.305  15.462  1.00  3.36           N  
ATOM   1284  CA  PHE A  88      16.316  24.204  14.285  1.00  3.36           C  
ATOM   1285  C   PHE A  88      17.157  23.889  13.061  1.00  3.36           C  
ATOM   1286  O   PHE A  88      16.860  22.957  12.316  1.00  3.36           O  
ATOM   1287  CB  PHE A  88      15.594  25.524  14.036  1.00  3.36           C  
ATOM   1288  CG  PHE A  88      14.711  25.526  12.833  1.00  3.36           C  
ATOM   1289  CD1 PHE A  88      13.409  25.070  12.923  1.00  3.36           C  
ATOM   1290  CD2 PHE A  88      15.176  25.974  11.606  1.00  3.36           C  
ATOM   1291  CE1 PHE A  88      12.585  25.070  11.817  1.00  3.36           C  
ATOM   1292  CE2 PHE A  88      14.357  25.974  10.501  1.00  3.36           C  
ATOM   1293  CZ  PHE A  88      13.059  25.523  10.607  1.00  3.36           C  
ATOM   1294  H   PHE A  88      17.074  25.110  16.080  1.00  3.36           H  
ATOM   1295  HA  PHE A  88      15.588  23.406  14.439  1.00  3.36           H  
ATOM   1296 1HB  PHE A  88      14.987  25.772  14.908  1.00  3.36           H  
ATOM   1297 2HB  PHE A  88      16.324  26.312  13.919  1.00  3.36           H  
ATOM   1298  HD1 PHE A  88      13.043  24.714  13.887  1.00  3.36           H  
ATOM   1299  HD2 PHE A  88      16.202  26.331  11.524  1.00  3.36           H  
ATOM   1300  HE1 PHE A  88      11.563  24.711  11.898  1.00  3.36           H  
ATOM   1301  HE2 PHE A  88      14.733  26.328   9.544  1.00  3.36           H  
ATOM   1302  HZ  PHE A  88      12.411  25.520   9.731  1.00  3.36           H  
ATOM   1303  N   TRP A  89      18.230  24.660  12.865  1.00  3.33           N  
ATOM   1304  CA  TRP A  89      19.110  24.470  11.723  1.00  3.33           C  
ATOM   1305  C   TRP A  89      19.721  23.087  11.750  1.00  3.33           C  
ATOM   1306  O   TRP A  89      19.732  22.395  10.731  1.00  3.33           O  
ATOM   1307  CB  TRP A  89      20.209  25.526  11.697  1.00  3.33           C  
ATOM   1308  CG  TRP A  89      21.201  25.350  10.577  1.00  3.33           C  
ATOM   1309  CD1 TRP A  89      21.092  25.820   9.303  1.00  3.33           C  
ATOM   1310  CD2 TRP A  89      22.475  24.660  10.641  1.00  3.33           C  
ATOM   1311  NE1 TRP A  89      22.203  25.470   8.572  1.00  3.33           N  
ATOM   1312  CE2 TRP A  89      23.059  24.760   9.378  1.00  3.33           C  
ATOM   1313  CE3 TRP A  89      23.152  23.981  11.655  1.00  3.33           C  
ATOM   1314  CZ2 TRP A  89      24.299  24.203   9.097  1.00  3.33           C  
ATOM   1315  CZ3 TRP A  89      24.387  23.417  11.379  1.00  3.33           C  
ATOM   1316  CH2 TRP A  89      24.949  23.526  10.133  1.00  3.33           C  
ATOM   1317  H   TRP A  89      18.440  25.385  13.532  1.00  3.33           H  
ATOM   1318  HA  TRP A  89      18.519  24.565  10.814  1.00  3.33           H  
ATOM   1319 1HB  TRP A  89      19.759  26.512  11.607  1.00  3.33           H  
ATOM   1320 2HB  TRP A  89      20.755  25.502  12.643  1.00  3.33           H  
ATOM   1321  HD1 TRP A  89      20.249  26.391   8.920  1.00  3.33           H  
ATOM   1322  HE1 TRP A  89      22.365  25.700   7.602  1.00  3.33           H  
ATOM   1323  HE3 TRP A  89      22.713  23.901  12.641  1.00  3.33           H  
ATOM   1324  HZ2 TRP A  89      24.761  24.279   8.112  1.00  3.33           H  
ATOM   1325  HZ3 TRP A  89      24.903  22.889  12.179  1.00  3.33           H  
ATOM   1326  HH2 TRP A  89      25.923  23.073   9.949  1.00  3.33           H  
ATOM   1327  N   ARG A  90      20.208  22.662  12.917  1.00  3.29           N  
ATOM   1328  CA  ARG A  90      20.837  21.356  13.005  1.00  3.29           C  
ATOM   1329  C   ARG A  90      19.844  20.280  12.593  1.00  3.29           C  
ATOM   1330  O   ARG A  90      20.197  19.372  11.843  1.00  3.29           O  
ATOM   1331  CB  ARG A  90      21.328  21.099  14.421  1.00  3.29           C  
ATOM   1332  CG  ARG A  90      22.534  21.930  14.853  1.00  3.29           C  
ATOM   1333  CD  ARG A  90      22.877  21.699  16.277  1.00  3.29           C  
ATOM   1334  NE  ARG A  90      24.046  22.467  16.691  1.00  3.29           N  
ATOM   1335  CZ  ARG A  90      24.411  22.677  17.972  1.00  3.29           C  
ATOM   1336  NH1 ARG A  90      23.688  22.184  18.954  1.00  3.29           N  
ATOM   1337  NH2 ARG A  90      25.496  23.383  18.242  1.00  3.29           N  
ATOM   1338  H   ARG A  90      20.161  23.266  13.741  1.00  3.29           H  
ATOM   1339  HA  ARG A  90      21.687  21.328  12.324  1.00  3.29           H  
ATOM   1340 1HB  ARG A  90      20.523  21.293  15.123  1.00  3.29           H  
ATOM   1341 2HB  ARG A  90      21.602  20.061  14.523  1.00  3.29           H  
ATOM   1342 1HG  ARG A  90      23.396  21.676  14.237  1.00  3.29           H  
ATOM   1343 2HG  ARG A  90      22.299  22.986  14.735  1.00  3.29           H  
ATOM   1344 1HD  ARG A  90      22.037  21.997  16.902  1.00  3.29           H  
ATOM   1345 2HD  ARG A  90      23.088  20.641  16.431  1.00  3.29           H  
ATOM   1346  HE  ARG A  90      24.627  22.863  15.965  1.00  3.29           H  
ATOM   1347 1HH1 ARG A  90      22.858  21.646  18.748  1.00  3.29           H  
ATOM   1348 2HH1 ARG A  90      23.959  22.345  19.914  1.00  3.29           H  
ATOM   1349 1HH2 ARG A  90      26.052  23.763  17.489  1.00  3.29           H  
ATOM   1350 2HH2 ARG A  90      25.769  23.542  19.201  1.00  3.29           H  
ATOM   1351  N   VAL A  91      18.583  20.431  13.002  1.00  3.24           N  
ATOM   1352  CA  VAL A  91      17.550  19.478  12.633  1.00  3.24           C  
ATOM   1353  C   VAL A  91      17.308  19.496  11.131  1.00  3.24           C  
ATOM   1354  O   VAL A  91      17.129  18.434  10.530  1.00  3.24           O  
ATOM   1355  CB  VAL A  91      16.234  19.721  13.385  1.00  3.24           C  
ATOM   1356  CG1 VAL A  91      15.149  18.816  12.812  1.00  3.24           C  
ATOM   1357  CG2 VAL A  91      16.437  19.414  14.865  1.00  3.24           C  
ATOM   1358  H   VAL A  91      18.348  21.212  13.614  1.00  3.24           H  
ATOM   1359  HA  VAL A  91      17.890  18.487  12.910  1.00  3.24           H  
ATOM   1360  HB  VAL A  91      15.926  20.761  13.256  1.00  3.24           H  
ATOM   1361 1HG1 VAL A  91      14.214  18.989  13.342  1.00  3.24           H  
ATOM   1362 2HG1 VAL A  91      15.011  19.031  11.755  1.00  3.24           H  
ATOM   1363 3HG1 VAL A  91      15.449  17.774  12.931  1.00  3.24           H  
ATOM   1364 1HG2 VAL A  91      15.508  19.585  15.408  1.00  3.24           H  
ATOM   1365 2HG2 VAL A  91      16.740  18.375  14.978  1.00  3.24           H  
ATOM   1366 3HG2 VAL A  91      17.211  20.055  15.266  1.00  3.24           H  
ATOM   1367  N   MET A  92      17.291  20.683  10.505  1.00  3.20           N  
ATOM   1368  CA  MET A  92      17.059  20.725   9.062  1.00  3.20           C  
ATOM   1369  C   MET A  92      18.168  19.946   8.354  1.00  3.20           C  
ATOM   1370  O   MET A  92      17.912  19.190   7.408  1.00  3.20           O  
ATOM   1371  CB  MET A  92      17.079  22.159   8.522  1.00  3.20           C  
ATOM   1372  CG  MET A  92      16.000  23.090   9.057  1.00  3.20           C  
ATOM   1373  SD  MET A  92      14.347  22.511   8.831  1.00  3.20           S  
ATOM   1374  CE  MET A  92      14.133  21.865  10.491  1.00  3.20           C  
ATOM   1375  H   MET A  92      17.418  21.543  11.042  1.00  3.20           H  
ATOM   1376  HA  MET A  92      16.104  20.251   8.841  1.00  3.20           H  
ATOM   1377 1HB  MET A  92      18.043  22.613   8.763  1.00  3.20           H  
ATOM   1378 2HB  MET A  92      16.995  22.136   7.439  1.00  3.20           H  
ATOM   1379 1HG  MET A  92      16.154  23.245  10.102  1.00  3.20           H  
ATOM   1380 2HG  MET A  92      16.091  24.055   8.566  1.00  3.20           H  
ATOM   1381 1HE  MET A  92      13.138  21.441  10.597  1.00  3.20           H  
ATOM   1382 2HE  MET A  92      14.876  21.105  10.670  1.00  3.20           H  
ATOM   1383 3HE  MET A  92      14.270  22.667  11.216  1.00  3.20           H  
ATOM   1384  N   VAL A  93      19.397  20.089   8.867  1.00  3.15           N  
ATOM   1385  CA  VAL A  93      20.548  19.392   8.316  1.00  3.15           C  
ATOM   1386  C   VAL A  93      20.415  17.900   8.527  1.00  3.15           C  
ATOM   1387  O   VAL A  93      20.646  17.122   7.603  1.00  3.15           O  
ATOM   1388  CB  VAL A  93      21.853  19.893   8.953  1.00  3.15           C  
ATOM   1389  CG1 VAL A  93      23.012  19.016   8.514  1.00  3.15           C  
ATOM   1390  CG2 VAL A  93      22.089  21.333   8.541  1.00  3.15           C  
ATOM   1391  H   VAL A  93      19.532  20.733   9.649  1.00  3.15           H  
ATOM   1392  HA  VAL A  93      20.590  19.591   7.247  1.00  3.15           H  
ATOM   1393  HB  VAL A  93      21.778  19.830  10.030  1.00  3.15           H  
ATOM   1394 1HG1 VAL A  93      23.931  19.374   8.977  1.00  3.15           H  
ATOM   1395 2HG1 VAL A  93      22.826  17.987   8.826  1.00  3.15           H  
ATOM   1396 3HG1 VAL A  93      23.110  19.056   7.431  1.00  3.15           H  
ATOM   1397 1HG2 VAL A  93      23.001  21.674   8.999  1.00  3.15           H  
ATOM   1398 2HG2 VAL A  93      22.175  21.398   7.459  1.00  3.15           H  
ATOM   1399 3HG2 VAL A  93      21.263  21.954   8.871  1.00  3.15           H  
ATOM   1400  N   TYR A  94      20.017  17.494   9.730  1.00  3.13           N  
ATOM   1401  CA  TYR A  94      19.862  16.083  10.035  1.00  3.13           C  
ATOM   1402  C   TYR A  94      18.826  15.495   9.098  1.00  3.13           C  
ATOM   1403  O   TYR A  94      19.010  14.402   8.567  1.00  3.13           O  
ATOM   1404  CB  TYR A  94      19.443  15.903  11.487  1.00  3.13           C  
ATOM   1405  CG  TYR A  94      20.512  16.352  12.464  1.00  3.13           C  
ATOM   1406  CD1 TYR A  94      20.155  16.810  13.728  1.00  3.13           C  
ATOM   1407  CD2 TYR A  94      21.846  16.335  12.089  1.00  3.13           C  
ATOM   1408  CE1 TYR A  94      21.112  17.237  14.611  1.00  3.13           C  
ATOM   1409  CE2 TYR A  94      22.812  16.769  12.978  1.00  3.13           C  
ATOM   1410  CZ  TYR A  94      22.447  17.217  14.235  1.00  3.13           C  
ATOM   1411  OH  TYR A  94      23.409  17.652  15.118  1.00  3.13           O  
ATOM   1412  H   TYR A  94      19.851  18.186  10.459  1.00  3.13           H  
ATOM   1413  HA  TYR A  94      20.811  15.574   9.863  1.00  3.13           H  
ATOM   1414 1HB  TYR A  94      18.539  16.477  11.680  1.00  3.13           H  
ATOM   1415 2HB  TYR A  94      19.213  14.856  11.681  1.00  3.13           H  
ATOM   1416  HD1 TYR A  94      19.113  16.834  14.015  1.00  3.13           H  
ATOM   1417  HD2 TYR A  94      22.132  15.986  11.098  1.00  3.13           H  
ATOM   1418  HE1 TYR A  94      20.820  17.595  15.598  1.00  3.13           H  
ATOM   1419  HE2 TYR A  94      23.862  16.759  12.687  1.00  3.13           H  
ATOM   1420  HH  TYR A  94      24.274  17.580  14.707  1.00  3.13           H  
ATOM   1421  N   GLY A  95      17.760  16.256   8.844  1.00  3.15           N  
ATOM   1422  CA  GLY A  95      16.711  15.852   7.927  1.00  3.15           C  
ATOM   1423  C   GLY A  95      17.335  15.500   6.593  1.00  3.15           C  
ATOM   1424  O   GLY A  95      17.174  14.383   6.097  1.00  3.15           O  
ATOM   1425  H   GLY A  95      17.661  17.145   9.328  1.00  3.15           H  
ATOM   1426 1HA  GLY A  95      16.154  15.008   8.317  1.00  3.15           H  
ATOM   1427 2HA  GLY A  95      16.012  16.679   7.801  1.00  3.15           H  
ATOM   1428  N   LEU A  96      18.089  16.435   6.028  1.00  3.21           N  
ATOM   1429  CA  LEU A  96      18.711  16.216   4.734  1.00  3.21           C  
ATOM   1430  C   LEU A  96      19.692  15.045   4.742  1.00  3.21           C  
ATOM   1431  O   LEU A  96      19.709  14.246   3.804  1.00  3.21           O  
ATOM   1432  CB  LEU A  96      19.416  17.497   4.302  1.00  3.21           C  
ATOM   1433  CG  LEU A  96      18.474  18.654   3.968  1.00  3.21           C  
ATOM   1434  CD1 LEU A  96      19.287  19.921   3.734  1.00  3.21           C  
ATOM   1435  CD2 LEU A  96      17.646  18.279   2.742  1.00  3.21           C  
ATOM   1436  H   LEU A  96      18.199  17.336   6.504  1.00  3.21           H  
ATOM   1437  HA  LEU A  96      17.928  15.996   4.015  1.00  3.21           H  
ATOM   1438 1HB  LEU A  96      20.067  17.820   5.116  1.00  3.21           H  
ATOM   1439 2HB  LEU A  96      20.029  17.287   3.428  1.00  3.21           H  
ATOM   1440  HG  LEU A  96      17.806  18.835   4.814  1.00  3.21           H  
ATOM   1441 1HD1 LEU A  96      18.615  20.748   3.507  1.00  3.21           H  
ATOM   1442 2HD1 LEU A  96      19.857  20.153   4.636  1.00  3.21           H  
ATOM   1443 3HD1 LEU A  96      19.969  19.766   2.900  1.00  3.21           H  
ATOM   1444 1HD2 LEU A  96      16.964  19.094   2.502  1.00  3.21           H  
ATOM   1445 2HD2 LEU A  96      18.309  18.097   1.896  1.00  3.21           H  
ATOM   1446 3HD2 LEU A  96      17.073  17.378   2.952  1.00  3.21           H  
ATOM   1447  N   VAL A  97      20.454  14.877   5.824  1.00  3.31           N  
ATOM   1448  CA  VAL A  97      21.391  13.758   5.893  1.00  3.31           C  
ATOM   1449  C   VAL A  97      20.656  12.427   5.839  1.00  3.31           C  
ATOM   1450  O   VAL A  97      21.072  11.514   5.120  1.00  3.31           O  
ATOM   1451  CB  VAL A  97      22.231  13.809   7.181  1.00  3.31           C  
ATOM   1452  CG1 VAL A  97      23.023  12.514   7.327  1.00  3.31           C  
ATOM   1453  CG2 VAL A  97      23.186  15.001   7.127  1.00  3.31           C  
ATOM   1454  H   VAL A  97      20.407  15.555   6.584  1.00  3.31           H  
ATOM   1455  HA  VAL A  97      22.063  13.820   5.039  1.00  3.31           H  
ATOM   1456  HB  VAL A  97      21.567  13.904   8.040  1.00  3.31           H  
ATOM   1457 1HG1 VAL A  97      23.610  12.548   8.245  1.00  3.31           H  
ATOM   1458 2HG1 VAL A  97      22.334  11.669   7.369  1.00  3.31           H  
ATOM   1459 3HG1 VAL A  97      23.690  12.396   6.473  1.00  3.31           H  
ATOM   1460 1HG2 VAL A  97      23.773  15.040   8.043  1.00  3.31           H  
ATOM   1461 2HG2 VAL A  97      23.849  14.893   6.271  1.00  3.31           H  
ATOM   1462 3HG2 VAL A  97      22.625  15.914   7.025  1.00  3.31           H  
ATOM   1463  N   VAL A  98      19.566  12.325   6.598  1.00  3.43           N  
ATOM   1464  CA  VAL A  98      18.745  11.125   6.645  1.00  3.43           C  
ATOM   1465  C   VAL A  98      18.079  10.850   5.310  1.00  3.43           C  
ATOM   1466  O   VAL A  98      18.036   9.706   4.864  1.00  3.43           O  
ATOM   1467  CB  VAL A  98      17.701  11.245   7.753  1.00  3.43           C  
ATOM   1468  CG1 VAL A  98      16.697  10.080   7.686  1.00  3.43           C  
ATOM   1469  CG2 VAL A  98      18.434  11.244   9.082  1.00  3.43           C  
ATOM   1470  H   VAL A  98      19.295  13.124   7.174  1.00  3.43           H  
ATOM   1471  HA  VAL A  98      19.393  10.284   6.887  1.00  3.43           H  
ATOM   1472  HB  VAL A  98      17.151  12.181   7.629  1.00  3.43           H  
ATOM   1473 1HG1 VAL A  98      15.965  10.191   8.481  1.00  3.43           H  
ATOM   1474 2HG1 VAL A  98      16.189  10.096   6.721  1.00  3.43           H  
ATOM   1475 3HG1 VAL A  98      17.224   9.133   7.803  1.00  3.43           H  
ATOM   1476 1HG2 VAL A  98      17.731  11.348   9.887  1.00  3.43           H  
ATOM   1477 2HG2 VAL A  98      18.975  10.314   9.187  1.00  3.43           H  
ATOM   1478 3HG2 VAL A  98      19.134  12.067   9.115  1.00  3.43           H  
ATOM   1479  N   ILE A  99      17.571  11.892   4.656  1.00  3.56           N  
ATOM   1480  CA  ILE A  99      16.939  11.722   3.354  1.00  3.56           C  
ATOM   1481  C   ILE A  99      17.938  11.176   2.343  1.00  3.56           C  
ATOM   1482  O   ILE A  99      17.644  10.205   1.632  1.00  3.56           O  
ATOM   1483  CB  ILE A  99      16.387  13.069   2.854  1.00  3.56           C  
ATOM   1484  CG1 ILE A  99      15.194  13.497   3.723  1.00  3.56           C  
ATOM   1485  CG2 ILE A  99      16.000  12.981   1.388  1.00  3.56           C  
ATOM   1486  CD1 ILE A  99      14.793  14.940   3.522  1.00  3.56           C  
ATOM   1487  H   ILE A  99      17.609  12.819   5.081  1.00  3.56           H  
ATOM   1488  HA  ILE A  99      16.121  11.016   3.453  1.00  3.56           H  
ATOM   1489  HB  ILE A  99      17.157  13.829   2.971  1.00  3.56           H  
ATOM   1490 1HG1 ILE A  99      14.343  12.868   3.477  1.00  3.56           H  
ATOM   1491 2HG1 ILE A  99      15.441  13.339   4.766  1.00  3.56           H  
ATOM   1492 1HG2 ILE A  99      15.630  13.949   1.055  1.00  3.56           H  
ATOM   1493 2HG2 ILE A  99      16.872  12.705   0.796  1.00  3.56           H  
ATOM   1494 3HG2 ILE A  99      15.222  12.230   1.259  1.00  3.56           H  
ATOM   1495 1HD1 ILE A  99      13.943  15.171   4.161  1.00  3.56           H  
ATOM   1496 2HD1 ILE A  99      15.625  15.582   3.785  1.00  3.56           H  
ATOM   1497 3HD1 ILE A  99      14.520  15.102   2.482  1.00  3.56           H  
ATOM   1498  N   VAL A 100      19.133  11.758   2.306  1.00  3.69           N  
ATOM   1499  CA  VAL A 100      20.155  11.292   1.390  1.00  3.69           C  
ATOM   1500  C   VAL A 100      20.597   9.875   1.715  1.00  3.69           C  
ATOM   1501  O   VAL A 100      20.686   9.037   0.813  1.00  3.69           O  
ATOM   1502  CB  VAL A 100      21.364  12.231   1.419  1.00  3.69           C  
ATOM   1503  CG1 VAL A 100      22.490  11.629   0.628  1.00  3.69           C  
ATOM   1504  CG2 VAL A 100      20.967  13.574   0.827  1.00  3.69           C  
ATOM   1505  H   VAL A 100      19.330  12.555   2.914  1.00  3.69           H  
ATOM   1506  HA  VAL A 100      19.738  11.302   0.383  1.00  3.69           H  
ATOM   1507  HB  VAL A 100      21.696  12.362   2.454  1.00  3.69           H  
ATOM   1508 1HG1 VAL A 100      23.353  12.291   0.654  1.00  3.69           H  
ATOM   1509 2HG1 VAL A 100      22.755  10.670   1.067  1.00  3.69           H  
ATOM   1510 3HG1 VAL A 100      22.175  11.482  -0.404  1.00  3.69           H  
ATOM   1511 1HG2 VAL A 100      21.820  14.249   0.852  1.00  3.69           H  
ATOM   1512 2HG2 VAL A 100      20.641  13.432  -0.202  1.00  3.69           H  
ATOM   1513 3HG2 VAL A 100      20.151  14.001   1.405  1.00  3.69           H  
ATOM   1514  N   ALA A 101      20.859   9.595   2.997  1.00  3.83           N  
ATOM   1515  CA  ALA A 101      21.279   8.263   3.392  1.00  3.83           C  
ATOM   1516  C   ALA A 101      20.215   7.231   3.063  1.00  3.83           C  
ATOM   1517  O   ALA A 101      20.532   6.147   2.575  1.00  3.83           O  
ATOM   1518  CB  ALA A 101      21.574   8.232   4.875  1.00  3.83           C  
ATOM   1519  H   ALA A 101      20.780  10.318   3.712  1.00  3.83           H  
ATOM   1520  HA  ALA A 101      22.182   8.014   2.836  1.00  3.83           H  
ATOM   1521 1HB  ALA A 101      21.908   7.238   5.162  1.00  3.83           H  
ATOM   1522 2HB  ALA A 101      22.350   8.963   5.105  1.00  3.83           H  
ATOM   1523 3HB  ALA A 101      20.666   8.486   5.424  1.00  3.83           H  
ATOM   1524  N   ALA A 102      18.943   7.565   3.303  1.00  3.99           N  
ATOM   1525  CA  ALA A 102      17.863   6.644   2.997  1.00  3.99           C  
ATOM   1526  C   ALA A 102      17.837   6.373   1.509  1.00  3.99           C  
ATOM   1527  O   ALA A 102      17.679   5.230   1.084  1.00  3.99           O  
ATOM   1528  CB  ALA A 102      16.541   7.209   3.462  1.00  3.99           C  
ATOM   1529  H   ALA A 102      18.714   8.463   3.722  1.00  3.99           H  
ATOM   1530  HA  ALA A 102      18.053   5.706   3.513  1.00  3.99           H  
ATOM   1531 1HB  ALA A 102      15.739   6.506   3.240  1.00  3.99           H  
ATOM   1532 2HB  ALA A 102      16.591   7.387   4.535  1.00  3.99           H  
ATOM   1533 3HB  ALA A 102      16.353   8.153   2.948  1.00  3.99           H  
ATOM   1534  N   GLY A 103      18.074   7.418   0.715  1.00  4.19           N  
ATOM   1535  CA  GLY A 103      18.120   7.298  -0.727  1.00  4.19           C  
ATOM   1536  C   GLY A 103      19.196   6.301  -1.117  1.00  4.19           C  
ATOM   1537  O   GLY A 103      18.952   5.383  -1.910  1.00  4.19           O  
ATOM   1538  H   GLY A 103      18.187   8.348   1.123  1.00  4.19           H  
ATOM   1539 1HA  GLY A 103      17.150   6.977  -1.103  1.00  4.19           H  
ATOM   1540 2HA  GLY A 103      18.343   8.274  -1.160  1.00  4.19           H  
ATOM   1541  N   PHE A 104      20.391   6.475  -0.552  1.00  4.47           N  
ATOM   1542  CA  PHE A 104      21.509   5.598  -0.861  1.00  4.47           C  
ATOM   1543  C   PHE A 104      21.209   4.151  -0.480  1.00  4.47           C  
ATOM   1544  O   PHE A 104      21.526   3.227  -1.235  1.00  4.47           O  
ATOM   1545  CB  PHE A 104      22.756   6.041  -0.099  1.00  4.47           C  
ATOM   1546  CG  PHE A 104      23.349   7.330  -0.572  1.00  4.47           C  
ATOM   1547  CD1 PHE A 104      22.983   7.879  -1.788  1.00  4.47           C  
ATOM   1548  CD2 PHE A 104      24.290   7.991   0.201  1.00  4.47           C  
ATOM   1549  CE1 PHE A 104      23.542   9.064  -2.220  1.00  4.47           C  
ATOM   1550  CE2 PHE A 104      24.854   9.171  -0.230  1.00  4.47           C  
ATOM   1551  CZ  PHE A 104      24.479   9.709  -1.443  1.00  4.47           C  
ATOM   1552  H   PHE A 104      20.521   7.258   0.092  1.00  4.47           H  
ATOM   1553  HA  PHE A 104      21.701   5.645  -1.932  1.00  4.47           H  
ATOM   1554 1HB  PHE A 104      22.509   6.151   0.954  1.00  4.47           H  
ATOM   1555 2HB  PHE A 104      23.517   5.268  -0.171  1.00  4.47           H  
ATOM   1556  HD1 PHE A 104      22.244   7.367  -2.404  1.00  4.47           H  
ATOM   1557  HD2 PHE A 104      24.584   7.564   1.159  1.00  4.47           H  
ATOM   1558  HE1 PHE A 104      23.243   9.487  -3.177  1.00  4.47           H  
ATOM   1559  HE2 PHE A 104      25.593   9.681   0.386  1.00  4.47           H  
ATOM   1560  HZ  PHE A 104      24.920  10.643  -1.784  1.00  4.47           H  
ATOM   1561  N   LEU A 105      20.575   3.944   0.674  1.00  4.84           N  
ATOM   1562  CA  LEU A 105      20.250   2.596   1.120  1.00  4.84           C  
ATOM   1563  C   LEU A 105      19.205   1.945   0.225  1.00  4.84           C  
ATOM   1564  O   LEU A 105      19.346   0.789  -0.178  1.00  4.84           O  
ATOM   1565  CB  LEU A 105      19.735   2.660   2.557  1.00  4.84           C  
ATOM   1566  CG  LEU A 105      20.788   3.041   3.604  1.00  4.84           C  
ATOM   1567  CD1 LEU A 105      20.105   3.303   4.932  1.00  4.84           C  
ATOM   1568  CD2 LEU A 105      21.801   1.917   3.719  1.00  4.84           C  
ATOM   1569  H   LEU A 105      20.342   4.741   1.269  1.00  4.84           H  
ATOM   1570  HA  LEU A 105      21.156   1.995   1.091  1.00  4.84           H  
ATOM   1571 1HB  LEU A 105      18.939   3.403   2.602  1.00  4.84           H  
ATOM   1572 2HB  LEU A 105      19.319   1.690   2.825  1.00  4.84           H  
ATOM   1573  HG  LEU A 105      21.298   3.947   3.299  1.00  4.84           H  
ATOM   1574 1HD1 LEU A 105      20.851   3.581   5.674  1.00  4.84           H  
ATOM   1575 2HD1 LEU A 105      19.392   4.117   4.813  1.00  4.84           H  
ATOM   1576 3HD1 LEU A 105      19.584   2.405   5.257  1.00  4.84           H  
ATOM   1577 1HD2 LEU A 105      22.556   2.183   4.459  1.00  4.84           H  
ATOM   1578 2HD2 LEU A 105      21.296   1.000   4.027  1.00  4.84           H  
ATOM   1579 3HD2 LEU A 105      22.279   1.760   2.752  1.00  4.84           H  
ATOM   1580  N   LEU A 106      18.190   2.715  -0.162  1.00  5.32           N  
ATOM   1581  CA  LEU A 106      17.134   2.209  -1.027  1.00  5.32           C  
ATOM   1582  C   LEU A 106      17.669   1.920  -2.428  1.00  5.32           C  
ATOM   1583  O   LEU A 106      17.198   1.004  -3.097  1.00  5.32           O  
ATOM   1584  CB  LEU A 106      15.969   3.209  -1.059  1.00  5.32           C  
ATOM   1585  CG  LEU A 106      15.183   3.336   0.283  1.00  5.32           C  
ATOM   1586  CD1 LEU A 106      14.182   4.483   0.198  1.00  5.32           C  
ATOM   1587  CD2 LEU A 106      14.479   2.031   0.567  1.00  5.32           C  
ATOM   1588  H   LEU A 106      18.122   3.671   0.187  1.00  5.32           H  
ATOM   1589  HA  LEU A 106      16.770   1.274  -0.608  1.00  5.32           H  
ATOM   1590 1HB  LEU A 106      16.373   4.194  -1.302  1.00  5.32           H  
ATOM   1591 2HB  LEU A 106      15.273   2.914  -1.840  1.00  5.32           H  
ATOM   1592  HG  LEU A 106      15.877   3.550   1.092  1.00  5.32           H  
ATOM   1593 1HD1 LEU A 106      13.643   4.569   1.143  1.00  5.32           H  
ATOM   1594 2HD1 LEU A 106      14.720   5.412   0.001  1.00  5.32           H  
ATOM   1595 3HD1 LEU A 106      13.475   4.292  -0.607  1.00  5.32           H  
ATOM   1596 1HD2 LEU A 106      13.934   2.108   1.508  1.00  5.32           H  
ATOM   1597 2HD2 LEU A 106      13.784   1.819  -0.243  1.00  5.32           H  
ATOM   1598 3HD2 LEU A 106      15.213   1.229   0.636  1.00  5.32           H  
ATOM   1599  N   THR A 107      18.646   2.716  -2.871  1.00  5.86           N  
ATOM   1600  CA  THR A 107      19.276   2.537  -4.170  1.00  5.86           C  
ATOM   1601  C   THR A 107      20.212   1.318  -4.177  1.00  5.86           C  
ATOM   1602  O   THR A 107      20.230   0.542  -5.134  1.00  5.86           O  
ATOM   1603  CB  THR A 107      20.082   3.790  -4.549  1.00  5.86           C  
ATOM   1604  OG1 THR A 107      19.210   4.931  -4.583  1.00  5.86           O  
ATOM   1605  CG2 THR A 107      20.727   3.605  -5.907  1.00  5.86           C  
ATOM   1606  H   THR A 107      18.954   3.494  -2.291  1.00  5.86           H  
ATOM   1607  HA  THR A 107      18.497   2.375  -4.913  1.00  5.86           H  
ATOM   1608  HB  THR A 107      20.856   3.960  -3.801  1.00  5.86           H  
ATOM   1609  HG1 THR A 107      18.911   5.125  -3.664  1.00  5.86           H  
ATOM   1610 1HG2 THR A 107      21.296   4.497  -6.162  1.00  5.86           H  
ATOM   1611 2HG2 THR A 107      21.394   2.743  -5.875  1.00  5.86           H  
ATOM   1612 3HG2 THR A 107      19.954   3.439  -6.656  1.00  5.86           H  
ATOM   1613  N   GLY A 108      21.028   1.196  -3.121  1.00  6.42           N  
ATOM   1614  CA  GLY A 108      22.006   0.124  -2.943  1.00  6.42           C  
ATOM   1615  C   GLY A 108      21.384  -1.270  -2.827  1.00  6.42           C  
ATOM   1616  O   GLY A 108      21.770  -2.197  -3.544  1.00  6.42           O  
ATOM   1617  H   GLY A 108      20.974   1.895  -2.386  1.00  6.42           H  
ATOM   1618 1HA  GLY A 108      22.705   0.140  -3.777  1.00  6.42           H  
ATOM   1619 2HA  GLY A 108      22.585   0.331  -2.044  1.00  6.42           H  
ATOM   1620  N   ASP A 109      20.460  -1.427  -1.884  1.00  6.93           N  
ATOM   1621  CA  ASP A 109      19.777  -2.694  -1.651  1.00  6.93           C  
ATOM   1622  C   ASP A 109      18.785  -2.961  -2.758  1.00  6.93           C  
ATOM   1623  O   ASP A 109      18.394  -2.047  -3.478  1.00  6.93           O  
ATOM   1624  CB  ASP A 109      19.035  -2.700  -0.309  1.00  6.93           C  
ATOM   1625  CG  ASP A 109      19.952  -2.782   0.910  1.00  6.93           C  
ATOM   1626  OD1 ASP A 109      21.112  -3.101   0.751  1.00  6.93           O  
ATOM   1627  OD2 ASP A 109      19.485  -2.516   1.994  1.00  6.93           O  
ATOM   1628  H   ASP A 109      20.180  -0.624  -1.319  1.00  6.93           H  
ATOM   1629  HA  ASP A 109      20.516  -3.494  -1.649  1.00  6.93           H  
ATOM   1630 1HB  ASP A 109      18.444  -1.782  -0.234  1.00  6.93           H  
ATOM   1631 2HB  ASP A 109      18.332  -3.532  -0.289  1.00  6.93           H  
ATOM   1632  N   THR A 110      18.383  -4.212  -2.922  1.00  7.34           N  
ATOM   1633  CA  THR A 110      17.314  -4.452  -3.869  1.00  7.34           C  
ATOM   1634  C   THR A 110      16.086  -3.711  -3.361  1.00  7.34           C  
ATOM   1635  O   THR A 110      16.107  -3.132  -2.272  1.00  7.34           O  
ATOM   1636  CB  THR A 110      16.986  -5.937  -4.077  1.00  7.34           C  
ATOM   1637  OG1 THR A 110      16.044  -6.040  -5.168  1.00  7.34           O  
ATOM   1638  CG2 THR A 110      16.379  -6.535  -2.817  1.00  7.34           C  
ATOM   1639  H   THR A 110      18.767  -4.960  -2.362  1.00  7.34           H  
ATOM   1640  HA  THR A 110      17.593  -4.026  -4.833  1.00  7.34           H  
ATOM   1641  HB  THR A 110      17.896  -6.477  -4.337  1.00  7.34           H  
ATOM   1642  HG1 THR A 110      15.899  -6.970  -5.374  1.00  7.34           H  
ATOM   1643 1HG2 THR A 110      16.146  -7.585  -2.988  1.00  7.34           H  
ATOM   1644 2HG2 THR A 110      17.090  -6.450  -1.996  1.00  7.34           H  
ATOM   1645 3HG2 THR A 110      15.466  -6.005  -2.563  1.00  7.34           H  
ATOM   1646  N   GLY A 111      15.008  -3.744  -4.134  1.00  7.61           N  
ATOM   1647  CA  GLY A 111      13.787  -2.986  -3.821  1.00  7.61           C  
ATOM   1648  C   GLY A 111      12.981  -3.572  -2.660  1.00  7.61           C  
ATOM   1649  O   GLY A 111      11.815  -3.926  -2.814  1.00  7.61           O  
ATOM   1650  H   GLY A 111      15.074  -4.334  -4.956  1.00  7.61           H  
ATOM   1651 1HA  GLY A 111      14.063  -1.957  -3.586  1.00  7.61           H  
ATOM   1652 2HA  GLY A 111      13.159  -2.945  -4.710  1.00  7.61           H  
ATOM   1653  N   LEU A 112      13.607  -3.647  -1.491  1.00  7.77           N  
ATOM   1654  CA  LEU A 112      13.014  -4.246  -0.307  1.00  7.77           C  
ATOM   1655  C   LEU A 112      11.792  -3.457   0.141  1.00  7.77           C  
ATOM   1656  O   LEU A 112      10.750  -4.023   0.475  1.00  7.77           O  
ATOM   1657  CB  LEU A 112      14.069  -4.281   0.802  1.00  7.77           C  
ATOM   1658  CG  LEU A 112      15.248  -5.215   0.518  1.00  7.77           C  
ATOM   1659  CD1 LEU A 112      16.303  -5.053   1.589  1.00  7.77           C  
ATOM   1660  CD2 LEU A 112      14.750  -6.642   0.434  1.00  7.77           C  
ATOM   1661  H   LEU A 112      14.561  -3.305  -1.459  1.00  7.77           H  
ATOM   1662  HA  LEU A 112      12.709  -5.264  -0.546  1.00  7.77           H  
ATOM   1663 1HB  LEU A 112      14.468  -3.277   0.940  1.00  7.77           H  
ATOM   1664 2HB  LEU A 112      13.596  -4.601   1.728  1.00  7.77           H  
ATOM   1665  HG  LEU A 112      15.702  -4.933  -0.426  1.00  7.77           H  
ATOM   1666 1HD1 LEU A 112      17.149  -5.705   1.369  1.00  7.77           H  
ATOM   1667 2HD1 LEU A 112      16.646  -4.016   1.614  1.00  7.77           H  
ATOM   1668 3HD1 LEU A 112      15.883  -5.319   2.557  1.00  7.77           H  
ATOM   1669 1HD2 LEU A 112      15.586  -7.307   0.217  1.00  7.77           H  
ATOM   1670 2HD2 LEU A 112      14.297  -6.926   1.384  1.00  7.77           H  
ATOM   1671 3HD2 LEU A 112      14.006  -6.722  -0.361  1.00  7.77           H  
ATOM   1672  N   LEU A 113      11.881  -2.136   0.053  1.00  7.86           N  
ATOM   1673  CA  LEU A 113      10.780  -1.254   0.424  1.00  7.86           C  
ATOM   1674  C   LEU A 113       9.521  -1.568  -0.378  1.00  7.86           C  
ATOM   1675  O   LEU A 113       8.403  -1.504   0.133  1.00  7.86           O  
ATOM   1676  CB  LEU A 113      11.197   0.212   0.212  1.00  7.86           C  
ATOM   1677  CG  LEU A 113      10.147   1.251   0.555  1.00  7.86           C  
ATOM   1678  CD1 LEU A 113       9.771   1.120   2.004  1.00  7.86           C  
ATOM   1679  CD2 LEU A 113      10.670   2.648   0.262  1.00  7.86           C  
ATOM   1680  H   LEU A 113      12.753  -1.734  -0.256  1.00  7.86           H  
ATOM   1681  HA  LEU A 113      10.559  -1.405   1.479  1.00  7.86           H  
ATOM   1682 1HB  LEU A 113      12.061   0.407   0.834  1.00  7.86           H  
ATOM   1683 2HB  LEU A 113      11.478   0.352  -0.830  1.00  7.86           H  
ATOM   1684  HG  LEU A 113       9.280   1.067  -0.046  1.00  7.86           H  
ATOM   1685 1HD1 LEU A 113       8.996   1.848   2.255  1.00  7.86           H  
ATOM   1686 2HD1 LEU A 113       9.396   0.117   2.164  1.00  7.86           H  
ATOM   1687 3HD1 LEU A 113      10.646   1.290   2.628  1.00  7.86           H  
ATOM   1688 1HD2 LEU A 113       9.898   3.382   0.502  1.00  7.86           H  
ATOM   1689 2HD2 LEU A 113      11.551   2.841   0.868  1.00  7.86           H  
ATOM   1690 3HD2 LEU A 113      10.930   2.724  -0.794  1.00  7.86           H  
ATOM   1691  N   MET A 114       9.717  -1.893  -1.650  1.00  7.95           N  
ATOM   1692  CA  MET A 114       8.639  -2.124  -2.589  1.00  7.95           C  
ATOM   1693  C   MET A 114       8.339  -3.619  -2.782  1.00  7.95           C  
ATOM   1694  O   MET A 114       7.641  -3.999  -3.722  1.00  7.95           O  
ATOM   1695  CB  MET A 114       9.031  -1.471  -3.909  1.00  7.95           C  
ATOM   1696  CG  MET A 114       9.356   0.028  -3.766  1.00  7.95           C  
ATOM   1697  SD  MET A 114       7.985   1.019  -3.177  1.00  7.95           S  
ATOM   1698  CE  MET A 114       6.943   1.076  -4.618  1.00  7.95           C  
ATOM   1699  H   MET A 114      10.667  -1.984  -1.984  1.00  7.95           H  
ATOM   1700  HA  MET A 114       7.737  -1.649  -2.204  1.00  7.95           H  
ATOM   1701 1HB  MET A 114       9.912  -1.975  -4.309  1.00  7.95           H  
ATOM   1702 2HB  MET A 114       8.227  -1.586  -4.633  1.00  7.95           H  
ATOM   1703 1HG  MET A 114      10.183   0.146  -3.069  1.00  7.95           H  
ATOM   1704 2HG  MET A 114       9.674   0.421  -4.732  1.00  7.95           H  
ATOM   1705 1HE  MET A 114       6.041   1.646  -4.394  1.00  7.95           H  
ATOM   1706 2HE  MET A 114       7.482   1.558  -5.434  1.00  7.95           H  
ATOM   1707 3HE  MET A 114       6.676   0.077  -4.914  1.00  7.95           H  
ATOM   1708  N   SER A 115       8.854  -4.471  -1.884  1.00  8.06           N  
ATOM   1709  CA  SER A 115       8.659  -5.920  -1.962  1.00  8.06           C  
ATOM   1710  C   SER A 115       7.460  -6.358  -1.134  1.00  8.06           C  
ATOM   1711  O   SER A 115       7.232  -7.555  -0.908  1.00  8.06           O  
ATOM   1712  CB  SER A 115       9.881  -6.674  -1.466  1.00  8.06           C  
ATOM   1713  OG  SER A 115      10.071  -6.494  -0.086  1.00  8.06           O  
ATOM   1714  H   SER A 115       9.427  -4.120  -1.115  1.00  8.06           H  
ATOM   1715  HA  SER A 115       8.479  -6.189  -3.004  1.00  8.06           H  
ATOM   1716 1HB  SER A 115       9.776  -7.734  -1.687  1.00  8.06           H  
ATOM   1717 2HB  SER A 115      10.760  -6.312  -1.999  1.00  8.06           H  
ATOM   1718  HG  SER A 115      10.037  -5.529   0.075  1.00  8.06           H  
ATOM   1719  N   VAL A 116       6.699  -5.400  -0.643  1.00  8.17           N  
ATOM   1720  CA  VAL A 116       5.616  -5.758   0.232  1.00  8.17           C  
ATOM   1721  C   VAL A 116       4.466  -6.418  -0.495  1.00  8.17           C  
ATOM   1722  O   VAL A 116       3.517  -5.774  -0.944  1.00  8.17           O  
ATOM   1723  CB  VAL A 116       5.063  -4.512   0.935  1.00  8.17           C  
ATOM   1724  CG1 VAL A 116       3.925  -4.917   1.812  1.00  8.17           C  
ATOM   1725  CG2 VAL A 116       6.168  -3.808   1.706  1.00  8.17           C  
ATOM   1726  H   VAL A 116       6.891  -4.435  -0.865  1.00  8.17           H  
ATOM   1727  HA  VAL A 116       5.996  -6.451   0.984  1.00  8.17           H  
ATOM   1728  HB  VAL A 116       4.667  -3.838   0.211  1.00  8.17           H  
ATOM   1729 1HG1 VAL A 116       3.528  -4.051   2.276  1.00  8.17           H  
ATOM   1730 2HG1 VAL A 116       3.166  -5.388   1.215  1.00  8.17           H  
ATOM   1731 3HG1 VAL A 116       4.268  -5.610   2.562  1.00  8.17           H  
ATOM   1732 1HG2 VAL A 116       5.765  -2.919   2.195  1.00  8.17           H  
ATOM   1733 2HG2 VAL A 116       6.578  -4.481   2.453  1.00  8.17           H  
ATOM   1734 3HG2 VAL A 116       6.960  -3.513   1.013  1.00  8.17           H  
ATOM   1735  N   ASP A 117       4.488  -7.743  -0.483  1.00  8.25           N  
ATOM   1736  CA  ASP A 117       3.441  -8.558  -1.094  1.00  8.25           C  
ATOM   1737  C   ASP A 117       2.270  -8.571  -0.106  1.00  8.25           C  
ATOM   1738  O   ASP A 117       2.006  -9.551   0.607  1.00  8.25           O  
ATOM   1739  CB  ASP A 117       3.985  -9.965  -1.379  1.00  8.25           C  
ATOM   1740  CG  ASP A 117       3.090 -10.868  -2.254  1.00  8.25           C  
ATOM   1741  OD1 ASP A 117       2.215 -10.378  -2.927  1.00  8.25           O  
ATOM   1742  OD2 ASP A 117       3.346 -12.054  -2.262  1.00  8.25           O  
ATOM   1743  H   ASP A 117       5.337  -8.169  -0.122  1.00  8.25           H  
ATOM   1744  HA  ASP A 117       3.117  -8.096  -2.028  1.00  8.25           H  
ATOM   1745 1HB  ASP A 117       4.960  -9.875  -1.861  1.00  8.25           H  
ATOM   1746 2HB  ASP A 117       4.146 -10.476  -0.430  1.00  8.25           H  
ATOM   1747  N   ALA A 118       1.629  -7.412  -0.042  1.00  8.29           N  
ATOM   1748  CA  ALA A 118       0.617  -7.086   0.931  1.00  8.29           C  
ATOM   1749  C   ALA A 118      -0.527  -8.056   0.945  1.00  8.29           C  
ATOM   1750  O   ALA A 118      -1.108  -8.386  -0.086  1.00  8.29           O  
ATOM   1751  CB  ALA A 118       0.080  -5.704   0.641  1.00  8.29           C  
ATOM   1752  H   ALA A 118       1.945  -6.690  -0.686  1.00  8.29           H  
ATOM   1753  HA  ALA A 118       1.083  -7.094   1.917  1.00  8.29           H  
ATOM   1754 1HB  ALA A 118      -0.649  -5.466   1.384  1.00  8.29           H  
ATOM   1755 2HB  ALA A 118       0.893  -4.980   0.665  1.00  8.29           H  
ATOM   1756 3HB  ALA A 118      -0.386  -5.693  -0.338  1.00  8.29           H  
ATOM   1757  N   PHE A 119      -0.874  -8.456   2.156  1.00  8.27           N  
ATOM   1758  CA  PHE A 119      -1.982  -9.343   2.464  1.00  8.27           C  
ATOM   1759  C   PHE A 119      -1.892 -10.736   1.831  1.00  8.27           C  
ATOM   1760  O   PHE A 119      -2.905 -11.434   1.743  1.00  8.27           O  
ATOM   1761  CB  PHE A 119      -3.295  -8.672   2.076  1.00  8.27           C  
ATOM   1762  CG  PHE A 119      -3.399  -7.272   2.643  1.00  8.27           C  
ATOM   1763  CD1 PHE A 119      -3.375  -6.171   1.799  1.00  8.27           C  
ATOM   1764  CD2 PHE A 119      -3.466  -7.051   4.011  1.00  8.27           C  
ATOM   1765  CE1 PHE A 119      -3.432  -4.885   2.304  1.00  8.27           C  
ATOM   1766  CE2 PHE A 119      -3.520  -5.764   4.518  1.00  8.27           C  
ATOM   1767  CZ  PHE A 119      -3.504  -4.681   3.663  1.00  8.27           C  
ATOM   1768  H   PHE A 119      -0.321  -8.124   2.932  1.00  8.27           H  
ATOM   1769  HA  PHE A 119      -1.994  -9.481   3.545  1.00  8.27           H  
ATOM   1770 1HB  PHE A 119      -3.386  -8.619   0.992  1.00  8.27           H  
ATOM   1771 2HB  PHE A 119      -4.132  -9.260   2.449  1.00  8.27           H  
ATOM   1772  HD1 PHE A 119      -3.310  -6.333   0.720  1.00  8.27           H  
ATOM   1773  HD2 PHE A 119      -3.469  -7.903   4.696  1.00  8.27           H  
ATOM   1774  HE1 PHE A 119      -3.416  -4.033   1.626  1.00  8.27           H  
ATOM   1775  HE2 PHE A 119      -3.567  -5.607   5.600  1.00  8.27           H  
ATOM   1776  HZ  PHE A 119      -3.543  -3.670   4.064  1.00  8.27           H  
ATOM   1777  N   LYS A 120      -0.688 -11.179   1.447  1.00  8.20           N  
ATOM   1778  CA  LYS A 120      -0.539 -12.535   0.926  1.00  8.20           C  
ATOM   1779  C   LYS A 120      -1.202 -13.508   1.882  1.00  8.20           C  
ATOM   1780  O   LYS A 120      -0.932 -13.459   3.070  1.00  8.20           O  
ATOM   1781  CB  LYS A 120       0.931 -12.916   0.760  1.00  8.20           C  
ATOM   1782  CG  LYS A 120       1.160 -14.312   0.163  1.00  8.20           C  
ATOM   1783  CD  LYS A 120       2.640 -14.589  -0.026  1.00  8.20           C  
ATOM   1784  CE  LYS A 120       2.885 -15.934  -0.676  1.00  8.20           C  
ATOM   1785  NZ  LYS A 120       4.335 -16.177  -0.899  1.00  8.20           N  
ATOM   1786  H   LYS A 120       0.129 -10.563   1.468  1.00  8.20           H  
ATOM   1787  HA  LYS A 120      -1.038 -12.599  -0.041  1.00  8.20           H  
ATOM   1788 1HB  LYS A 120       1.418 -12.188   0.098  1.00  8.20           H  
ATOM   1789 2HB  LYS A 120       1.434 -12.866   1.725  1.00  8.20           H  
ATOM   1790 1HG  LYS A 120       0.737 -15.073   0.819  1.00  8.20           H  
ATOM   1791 2HG  LYS A 120       0.665 -14.371  -0.804  1.00  8.20           H  
ATOM   1792 1HD  LYS A 120       3.074 -13.810  -0.650  1.00  8.20           H  
ATOM   1793 2HD  LYS A 120       3.138 -14.566   0.941  1.00  8.20           H  
ATOM   1794 1HE  LYS A 120       2.488 -16.718  -0.033  1.00  8.20           H  
ATOM   1795 2HE  LYS A 120       2.369 -15.968  -1.635  1.00  8.20           H  
ATOM   1796 1HZ  LYS A 120       4.465 -17.078  -1.332  1.00  8.20           H  
ATOM   1797 2HZ  LYS A 120       4.702 -15.452  -1.505  1.00  8.20           H  
ATOM   1798 3HZ  LYS A 120       4.820 -16.153  -0.015  1.00  8.20           H  
ATOM   1799  N   GLU A 121      -1.994 -14.442   1.345  1.00  8.05           N  
ATOM   1800  CA  GLU A 121      -2.810 -15.455   2.060  1.00  8.05           C  
ATOM   1801  C   GLU A 121      -2.409 -15.912   3.484  1.00  8.05           C  
ATOM   1802  O   GLU A 121      -3.263 -16.400   4.225  1.00  8.05           O  
ATOM   1803  CB  GLU A 121      -2.890 -16.711   1.187  1.00  8.05           C  
ATOM   1804  CG  GLU A 121      -3.749 -17.828   1.764  1.00  8.05           C  
ATOM   1805  CD  GLU A 121      -3.863 -19.030   0.847  1.00  8.05           C  
ATOM   1806  OE1 GLU A 121      -3.283 -19.009  -0.213  1.00  8.05           O  
ATOM   1807  OE2 GLU A 121      -4.534 -19.967   1.214  1.00  8.05           O  
ATOM   1808  H   GLU A 121      -2.103 -14.406   0.343  1.00  8.05           H  
ATOM   1809  HA  GLU A 121      -3.814 -15.038   2.139  1.00  8.05           H  
ATOM   1810 1HB  GLU A 121      -3.290 -16.449   0.207  1.00  8.05           H  
ATOM   1811 2HB  GLU A 121      -1.886 -17.108   1.036  1.00  8.05           H  
ATOM   1812 1HG  GLU A 121      -3.311 -18.149   2.713  1.00  8.05           H  
ATOM   1813 2HG  GLU A 121      -4.743 -17.438   1.968  1.00  8.05           H  
ATOM   1814  N   PHE A 122      -1.143 -15.808   3.846  1.00  7.79           N  
ATOM   1815  CA  PHE A 122      -0.619 -16.175   5.157  1.00  7.79           C  
ATOM   1816  C   PHE A 122      -0.726 -17.679   5.430  1.00  7.79           C  
ATOM   1817  O   PHE A 122       0.062 -18.465   4.899  1.00  7.79           O  
ATOM   1818  CB  PHE A 122      -1.351 -15.395   6.280  1.00  7.79           C  
ATOM   1819  CG  PHE A 122      -1.204 -13.884   6.216  1.00  7.79           C  
ATOM   1820  CD1 PHE A 122      -2.266 -13.106   5.742  1.00  7.79           C  
ATOM   1821  CD2 PHE A 122      -0.044 -13.239   6.605  1.00  7.79           C  
ATOM   1822  CE1 PHE A 122      -2.166 -11.728   5.661  1.00  7.79           C  
ATOM   1823  CE2 PHE A 122       0.053 -11.858   6.520  1.00  7.79           C  
ATOM   1824  CZ  PHE A 122      -1.007 -11.104   6.050  1.00  7.79           C  
ATOM   1825  H   PHE A 122      -0.515 -15.374   3.187  1.00  7.79           H  
ATOM   1826  HA  PHE A 122       0.436 -15.899   5.185  1.00  7.79           H  
ATOM   1827 1HB  PHE A 122      -2.410 -15.610   6.285  1.00  7.79           H  
ATOM   1828 2HB  PHE A 122      -0.958 -15.722   7.243  1.00  7.79           H  
ATOM   1829  HD1 PHE A 122      -3.186 -13.604   5.427  1.00  7.79           H  
ATOM   1830  HD2 PHE A 122       0.795 -13.824   6.977  1.00  7.79           H  
ATOM   1831  HE1 PHE A 122      -3.003 -11.143   5.285  1.00  7.79           H  
ATOM   1832  HE2 PHE A 122       0.972 -11.360   6.829  1.00  7.79           H  
ATOM   1833  HZ  PHE A 122      -0.923 -10.020   5.989  1.00  7.79           H  
ATOM   1834  N   SER A 123      -1.666 -18.069   6.291  1.00  7.38           N  
ATOM   1835  CA  SER A 123      -1.867 -19.456   6.699  1.00  7.38           C  
ATOM   1836  C   SER A 123      -3.164 -19.680   7.458  1.00  7.38           C  
ATOM   1837  O   SER A 123      -3.922 -18.755   7.744  1.00  7.38           O  
ATOM   1838  CB  SER A 123      -0.714 -19.943   7.571  1.00  7.38           C  
ATOM   1839  OG  SER A 123      -0.932 -21.276   8.014  1.00  7.38           O  
ATOM   1840  H   SER A 123      -2.293 -17.376   6.663  1.00  7.38           H  
ATOM   1841  HA  SER A 123      -1.898 -20.069   5.797  1.00  7.38           H  
ATOM   1842 1HB  SER A 123       0.212 -19.901   7.006  1.00  7.38           H  
ATOM   1843 2HB  SER A 123      -0.600 -19.288   8.414  1.00  7.38           H  
ATOM   1844  HG  SER A 123      -0.128 -21.520   8.491  1.00  7.38           H  
ATOM   1845  N   VAL A 124      -3.382 -20.944   7.798  1.00  6.83           N  
ATOM   1846  CA  VAL A 124      -4.475 -21.390   8.649  1.00  6.83           C  
ATOM   1847  C   VAL A 124      -4.261 -20.810  10.036  1.00  6.83           C  
ATOM   1848  O   VAL A 124      -5.207 -20.427  10.729  1.00  6.83           O  
ATOM   1849  CB  VAL A 124      -4.503 -22.923   8.730  1.00  6.83           C  
ATOM   1850  CG1 VAL A 124      -5.528 -23.371   9.759  1.00  6.83           C  
ATOM   1851  CG2 VAL A 124      -4.817 -23.489   7.361  1.00  6.83           C  
ATOM   1852  H   VAL A 124      -2.691 -21.616   7.502  1.00  6.83           H  
ATOM   1853  HA  VAL A 124      -5.420 -21.026   8.244  1.00  6.83           H  
ATOM   1854  HB  VAL A 124      -3.528 -23.282   9.060  1.00  6.83           H  
ATOM   1855 1HG1 VAL A 124      -5.529 -24.458   9.821  1.00  6.83           H  
ATOM   1856 2HG1 VAL A 124      -5.270 -22.953  10.730  1.00  6.83           H  
ATOM   1857 3HG1 VAL A 124      -6.516 -23.022   9.465  1.00  6.83           H  
ATOM   1858 1HG2 VAL A 124      -4.826 -24.577   7.410  1.00  6.83           H  
ATOM   1859 2HG2 VAL A 124      -5.794 -23.131   7.035  1.00  6.83           H  
ATOM   1860 3HG2 VAL A 124      -4.056 -23.163   6.652  1.00  6.83           H  
ATOM   1861  N   ILE A 125      -2.995 -20.815  10.448  1.00  6.15           N  
ATOM   1862  CA  ILE A 125      -2.596 -20.296  11.749  1.00  6.15           C  
ATOM   1863  C   ILE A 125      -1.878 -18.974  11.544  1.00  6.15           C  
ATOM   1864  O   ILE A 125      -0.957 -18.880  10.739  1.00  6.15           O  
ATOM   1865  CB  ILE A 125      -1.683 -21.280  12.506  1.00  6.15           C  
ATOM   1866  CG1 ILE A 125      -2.385 -22.644  12.634  1.00  6.15           C  
ATOM   1867  CG2 ILE A 125      -1.321 -20.712  13.893  1.00  6.15           C  
ATOM   1868  CD1 ILE A 125      -3.695 -22.586  13.383  1.00  6.15           C  
ATOM   1869  H   ILE A 125      -2.287 -21.132   9.781  1.00  6.15           H  
ATOM   1870  HA  ILE A 125      -3.486 -20.115  12.349  1.00  6.15           H  
ATOM   1871  HB  ILE A 125      -0.767 -21.435  11.935  1.00  6.15           H  
ATOM   1872 1HG1 ILE A 125      -2.577 -23.035  11.636  1.00  6.15           H  
ATOM   1873 2HG1 ILE A 125      -1.722 -23.334  13.155  1.00  6.15           H  
ATOM   1874 1HG2 ILE A 125      -0.667 -21.410  14.415  1.00  6.15           H  
ATOM   1875 2HG2 ILE A 125      -0.806 -19.766  13.777  1.00  6.15           H  
ATOM   1876 3HG2 ILE A 125      -2.228 -20.561  14.475  1.00  6.15           H  
ATOM   1877 1HD1 ILE A 125      -4.132 -23.583  13.432  1.00  6.15           H  
ATOM   1878 2HD1 ILE A 125      -3.520 -22.217  14.394  1.00  6.15           H  
ATOM   1879 3HD1 ILE A 125      -4.383 -21.916  12.870  1.00  6.15           H  
ATOM   1880  N   ARG A 126      -2.285 -17.946  12.267  1.00  5.43           N  
ATOM   1881  CA  ARG A 126      -1.659 -16.645  12.086  1.00  5.43           C  
ATOM   1882  C   ARG A 126      -0.160 -16.733  12.373  1.00  5.43           C  
ATOM   1883  O   ARG A 126       0.276 -17.495  13.246  1.00  5.43           O  
ATOM   1884  CB  ARG A 126      -2.309 -15.605  12.974  1.00  5.43           C  
ATOM   1885  CG  ARG A 126      -3.744 -15.260  12.615  1.00  5.43           C  
ATOM   1886  CD  ARG A 126      -4.306 -14.225  13.531  1.00  5.43           C  
ATOM   1887  NE  ARG A 126      -5.704 -13.922  13.225  1.00  5.43           N  
ATOM   1888  CZ  ARG A 126      -6.455 -13.017  13.885  1.00  5.43           C  
ATOM   1889  NH1 ARG A 126      -5.936 -12.332  14.879  1.00  5.43           N  
ATOM   1890  NH2 ARG A 126      -7.713 -12.818  13.531  1.00  5.43           N  
ATOM   1891  H   ARG A 126      -3.045 -18.061  12.923  1.00  5.43           H  
ATOM   1892  HA  ARG A 126      -1.795 -16.338  11.048  1.00  5.43           H  
ATOM   1893 1HB  ARG A 126      -2.293 -15.941  14.006  1.00  5.43           H  
ATOM   1894 2HB  ARG A 126      -1.734 -14.682  12.926  1.00  5.43           H  
ATOM   1895 1HG  ARG A 126      -3.777 -14.870  11.599  1.00  5.43           H  
ATOM   1896 2HG  ARG A 126      -4.362 -16.157  12.683  1.00  5.43           H  
ATOM   1897 1HD  ARG A 126      -4.248 -14.580  14.560  1.00  5.43           H  
ATOM   1898 2HD  ARG A 126      -3.724 -13.303  13.436  1.00  5.43           H  
ATOM   1899  HE  ARG A 126      -6.138 -14.428  12.464  1.00  5.43           H  
ATOM   1900 1HH1 ARG A 126      -4.970 -12.483  15.145  1.00  5.43           H  
ATOM   1901 2HH1 ARG A 126      -6.499 -11.654  15.375  1.00  5.43           H  
ATOM   1902 1HH2 ARG A 126      -8.113 -13.345  12.766  1.00  5.43           H  
ATOM   1903 2HH2 ARG A 126      -8.275 -12.140  14.024  1.00  5.43           H  
ATOM   1904  N   ALA A 127       0.626 -15.959  11.617  1.00  4.76           N  
ATOM   1905  CA  ALA A 127       2.085 -15.951  11.741  1.00  4.76           C  
ATOM   1906  C   ALA A 127       2.565 -15.576  13.138  1.00  4.76           C  
ATOM   1907  O   ALA A 127       3.589 -16.085  13.602  1.00  4.76           O  
ATOM   1908  CB  ALA A 127       2.678 -14.983  10.737  1.00  4.76           C  
ATOM   1909  H   ALA A 127       0.197 -15.364  10.924  1.00  4.76           H  
ATOM   1910  HA  ALA A 127       2.442 -16.957  11.521  1.00  4.76           H  
ATOM   1911 1HB  ALA A 127       3.766 -15.010  10.807  1.00  4.76           H  
ATOM   1912 2HB  ALA A 127       2.372 -15.269   9.731  1.00  4.76           H  
ATOM   1913 3HB  ALA A 127       2.326 -13.974  10.952  1.00  4.76           H  
ATOM   1914  N   ASP A 128       1.837 -14.693  13.818  1.00  4.22           N  
ATOM   1915  CA  ASP A 128       2.261 -14.271  15.147  1.00  4.22           C  
ATOM   1916  C   ASP A 128       2.055 -15.412  16.120  1.00  4.22           C  
ATOM   1917  O   ASP A 128       2.936 -15.727  16.917  1.00  4.22           O  
ATOM   1918  CB  ASP A 128       1.501 -13.025  15.595  1.00  4.22           C  
ATOM   1919  CG  ASP A 128      -0.058 -13.167  15.582  1.00  4.22           C  
ATOM   1920  OD1 ASP A 128      -0.543 -14.117  14.994  1.00  4.22           O  
ATOM   1921  OD2 ASP A 128      -0.744 -12.344  16.192  1.00  4.22           O  
ATOM   1922  H   ASP A 128       1.002 -14.310  13.403  1.00  4.22           H  
ATOM   1923  HA  ASP A 128       3.324 -14.033  15.116  1.00  4.22           H  
ATOM   1924 1HB  ASP A 128       1.827 -12.786  16.588  1.00  4.22           H  
ATOM   1925 2HB  ASP A 128       1.785 -12.194  14.957  1.00  4.22           H  
ATOM   1926  N   VAL A 129       0.916 -16.077  16.000  1.00  3.83           N  
ATOM   1927  CA  VAL A 129       0.596 -17.211  16.852  1.00  3.83           C  
ATOM   1928  C   VAL A 129       1.610 -18.319  16.662  1.00  3.83           C  
ATOM   1929  O   VAL A 129       2.092 -18.894  17.641  1.00  3.83           O  
ATOM   1930  CB  VAL A 129      -0.799 -17.771  16.539  1.00  3.83           C  
ATOM   1931  CG1 VAL A 129      -1.011 -19.076  17.288  1.00  3.83           C  
ATOM   1932  CG2 VAL A 129      -1.844 -16.753  16.922  1.00  3.83           C  
ATOM   1933  H   VAL A 129       0.242 -15.713  15.328  1.00  3.83           H  
ATOM   1934  HA  VAL A 129       0.620 -16.881  17.890  1.00  3.83           H  
ATOM   1935  HB  VAL A 129      -0.871 -17.980  15.476  1.00  3.83           H  
ATOM   1936 1HG1 VAL A 129      -1.998 -19.473  17.049  1.00  3.83           H  
ATOM   1937 2HG1 VAL A 129      -0.249 -19.795  16.985  1.00  3.83           H  
ATOM   1938 3HG1 VAL A 129      -0.939 -18.899  18.360  1.00  3.83           H  
ATOM   1939 1HG2 VAL A 129      -2.833 -17.143  16.689  1.00  3.83           H  
ATOM   1940 2HG2 VAL A 129      -1.775 -16.543  17.987  1.00  3.83           H  
ATOM   1941 3HG2 VAL A 129      -1.673 -15.834  16.361  1.00  3.83           H  
ATOM   1942  N   SER A 130       1.959 -18.615  15.406  1.00  3.59           N  
ATOM   1943  CA  SER A 130       2.948 -19.650  15.151  1.00  3.59           C  
ATOM   1944  C   SER A 130       4.288 -19.250  15.754  1.00  3.59           C  
ATOM   1945  O   SER A 130       4.942 -20.055  16.420  1.00  3.59           O  
ATOM   1946  CB  SER A 130       3.109 -19.871  13.661  1.00  3.59           C  
ATOM   1947  OG  SER A 130       1.942 -20.390  13.098  1.00  3.59           O  
ATOM   1948  H   SER A 130       1.517 -18.120  14.628  1.00  3.59           H  
ATOM   1949  HA  SER A 130       2.615 -20.576  15.618  1.00  3.59           H  
ATOM   1950 1HB  SER A 130       3.354 -18.923  13.180  1.00  3.59           H  
ATOM   1951 2HB  SER A 130       3.935 -20.554  13.483  1.00  3.59           H  
ATOM   1952  HG  SER A 130       1.279 -19.684  13.182  1.00  3.59           H  
ATOM   1953  N   GLY A 131       4.661 -17.978  15.589  1.00  3.48           N  
ATOM   1954  CA  GLY A 131       5.901 -17.452  16.130  1.00  3.48           C  
ATOM   1955  C   GLY A 131       5.967 -17.663  17.634  1.00  3.48           C  
ATOM   1956  O   GLY A 131       6.935 -18.229  18.149  1.00  3.48           O  
ATOM   1957  H   GLY A 131       4.085 -17.347  15.030  1.00  3.48           H  
ATOM   1958 1HA  GLY A 131       6.748 -17.931  15.647  1.00  3.48           H  
ATOM   1959 2HA  GLY A 131       5.958 -16.387  15.906  1.00  3.48           H  
ATOM   1960  N   VAL A 132       4.933 -17.211  18.336  1.00  3.48           N  
ATOM   1961  CA  VAL A 132       4.857 -17.318  19.785  1.00  3.48           C  
ATOM   1962  C   VAL A 132       4.846 -18.769  20.251  1.00  3.48           C  
ATOM   1963  O   VAL A 132       5.540 -19.130  21.207  1.00  3.48           O  
ATOM   1964  CB  VAL A 132       3.598 -16.605  20.291  1.00  3.48           C  
ATOM   1965  CG1 VAL A 132       3.390 -16.871  21.745  1.00  3.48           C  
ATOM   1966  CG2 VAL A 132       3.744 -15.132  20.076  1.00  3.48           C  
ATOM   1967  H   VAL A 132       4.167 -16.759  17.834  1.00  3.48           H  
ATOM   1968  HA  VAL A 132       5.726 -16.817  20.207  1.00  3.48           H  
ATOM   1969  HB  VAL A 132       2.730 -16.980  19.740  1.00  3.48           H  
ATOM   1970 1HG1 VAL A 132       2.489 -16.360  22.086  1.00  3.48           H  
ATOM   1971 2HG1 VAL A 132       3.282 -17.943  21.907  1.00  3.48           H  
ATOM   1972 3HG1 VAL A 132       4.246 -16.500  22.294  1.00  3.48           H  
ATOM   1973 1HG2 VAL A 132       2.839 -14.653  20.426  1.00  3.48           H  
ATOM   1974 2HG2 VAL A 132       4.605 -14.766  20.637  1.00  3.48           H  
ATOM   1975 3HG2 VAL A 132       3.885 -14.919  19.023  1.00  3.48           H  
ATOM   1976  N   ALA A 133       4.074 -19.621  19.579  1.00  3.58           N  
ATOM   1977  CA  ALA A 133       4.039 -21.017  19.968  1.00  3.58           C  
ATOM   1978  C   ALA A 133       5.430 -21.638  19.882  1.00  3.58           C  
ATOM   1979  O   ALA A 133       5.843 -22.367  20.794  1.00  3.58           O  
ATOM   1980  CB  ALA A 133       3.079 -21.772  19.069  1.00  3.58           C  
ATOM   1981  H   ALA A 133       3.499 -19.302  18.799  1.00  3.58           H  
ATOM   1982  HA  ALA A 133       3.700 -21.076  21.001  1.00  3.58           H  
ATOM   1983 1HB  ALA A 133       3.040 -22.816  19.371  1.00  3.58           H  
ATOM   1984 2HB  ALA A 133       2.086 -21.329  19.146  1.00  3.58           H  
ATOM   1985 3HB  ALA A 133       3.426 -21.702  18.037  1.00  3.58           H  
ATOM   1986  N   MET A 134       6.172 -21.316  18.810  1.00  3.79           N  
ATOM   1987  CA  MET A 134       7.523 -21.832  18.629  1.00  3.79           C  
ATOM   1988  C   MET A 134       8.479 -21.216  19.634  1.00  3.79           C  
ATOM   1989  O   MET A 134       9.345 -21.896  20.180  1.00  3.79           O  
ATOM   1990  CB  MET A 134       7.997 -21.573  17.208  1.00  3.79           C  
ATOM   1991  CG  MET A 134       7.290 -22.419  16.154  1.00  3.79           C  
ATOM   1992  SD  MET A 134       8.006 -22.235  14.519  1.00  3.79           S  
ATOM   1993  CE  MET A 134       7.379 -20.614  14.097  1.00  3.79           C  
ATOM   1994  H   MET A 134       5.777 -20.715  18.083  1.00  3.79           H  
ATOM   1995  HA  MET A 134       7.504 -22.904  18.791  1.00  3.79           H  
ATOM   1996 1HB  MET A 134       7.824 -20.523  16.961  1.00  3.79           H  
ATOM   1997 2HB  MET A 134       9.067 -21.758  17.138  1.00  3.79           H  
ATOM   1998 1HG  MET A 134       7.343 -23.468  16.438  1.00  3.79           H  
ATOM   1999 2HG  MET A 134       6.242 -22.137  16.105  1.00  3.79           H  
ATOM   2000 1HE  MET A 134       7.730 -20.332  13.106  1.00  3.79           H  
ATOM   2001 2HE  MET A 134       6.295 -20.632  14.107  1.00  3.79           H  
ATOM   2002 3HE  MET A 134       7.735 -19.894  14.830  1.00  3.79           H  
ATOM   2003  N   MET A 135       8.289 -19.932  19.929  1.00  4.10           N  
ATOM   2004  CA  MET A 135       9.129 -19.206  20.874  1.00  4.10           C  
ATOM   2005  C   MET A 135       9.136 -19.917  22.223  1.00  4.10           C  
ATOM   2006  O   MET A 135      10.181 -20.086  22.852  1.00  4.10           O  
ATOM   2007  CB  MET A 135       8.597 -17.794  21.034  1.00  4.10           C  
ATOM   2008  CG  MET A 135       9.354 -16.916  21.928  1.00  4.10           C  
ATOM   2009  SD  MET A 135       8.456 -15.408  22.241  1.00  4.10           S  
ATOM   2010  CE  MET A 135       7.147 -16.105  23.234  1.00  4.10           C  
ATOM   2011  H   MET A 135       7.561 -19.413  19.441  1.00  4.10           H  
ATOM   2012  HA  MET A 135      10.150 -19.181  20.493  1.00  4.10           H  
ATOM   2013 1HB  MET A 135       8.529 -17.319  20.056  1.00  4.10           H  
ATOM   2014 2HB  MET A 135       7.599 -17.840  21.437  1.00  4.10           H  
ATOM   2015 1HG  MET A 135       9.525 -17.422  22.840  1.00  4.10           H  
ATOM   2016 2HG  MET A 135      10.315 -16.666  21.483  1.00  4.10           H  
ATOM   2017 1HE  MET A 135       6.453 -15.321  23.535  1.00  4.10           H  
ATOM   2018 2HE  MET A 135       6.615 -16.862  22.653  1.00  4.10           H  
ATOM   2019 3HE  MET A 135       7.574 -16.569  24.120  1.00  4.10           H  
ATOM   2020  N   TYR A 136       7.956 -20.337  22.673  1.00  4.49           N  
ATOM   2021  CA  TYR A 136       7.877 -21.053  23.935  1.00  4.49           C  
ATOM   2022  C   TYR A 136       8.284 -22.531  23.806  1.00  4.49           C  
ATOM   2023  O   TYR A 136       8.950 -23.072  24.693  1.00  4.49           O  
ATOM   2024  CB  TYR A 136       6.452 -20.992  24.492  1.00  4.49           C  
ATOM   2025  CG  TYR A 136       6.010 -19.653  25.035  1.00  4.49           C  
ATOM   2026  CD1 TYR A 136       4.988 -18.953  24.428  1.00  4.49           C  
ATOM   2027  CD2 TYR A 136       6.615 -19.142  26.163  1.00  4.49           C  
ATOM   2028  CE1 TYR A 136       4.577 -17.740  24.958  1.00  4.49           C  
ATOM   2029  CE2 TYR A 136       6.210 -17.931  26.685  1.00  4.49           C  
ATOM   2030  CZ  TYR A 136       5.195 -17.232  26.086  1.00  4.49           C  
ATOM   2031  OH  TYR A 136       4.782 -16.027  26.611  1.00  4.49           O  
ATOM   2032  H   TYR A 136       7.113 -20.139  22.129  1.00  4.49           H  
ATOM   2033  HA  TYR A 136       8.556 -20.581  24.640  1.00  4.49           H  
ATOM   2034 1HB  TYR A 136       5.756 -21.273  23.695  1.00  4.49           H  
ATOM   2035 2HB  TYR A 136       6.348 -21.729  25.284  1.00  4.49           H  
ATOM   2036  HD1 TYR A 136       4.501 -19.359  23.541  1.00  4.49           H  
ATOM   2037  HD2 TYR A 136       7.418 -19.701  26.647  1.00  4.49           H  
ATOM   2038  HE1 TYR A 136       3.769 -17.187  24.494  1.00  4.49           H  
ATOM   2039  HE2 TYR A 136       6.694 -17.534  27.577  1.00  4.49           H  
ATOM   2040  HH  TYR A 136       5.339 -15.797  27.358  1.00  4.49           H  
ATOM   2041  N   SER A 137       7.883 -23.184  22.707  1.00  4.94           N  
ATOM   2042  CA  SER A 137       8.124 -24.612  22.494  1.00  4.94           C  
ATOM   2043  C   SER A 137       9.592 -25.000  22.287  1.00  4.94           C  
ATOM   2044  O   SER A 137      10.037 -26.041  22.777  1.00  4.94           O  
ATOM   2045  CB  SER A 137       7.344 -25.079  21.286  1.00  4.94           C  
ATOM   2046  OG  SER A 137       5.963 -24.963  21.499  1.00  4.94           O  
ATOM   2047  H   SER A 137       7.341 -22.693  21.997  1.00  4.94           H  
ATOM   2048  HA  SER A 137       7.757 -25.143  23.373  1.00  4.94           H  
ATOM   2049 1HB  SER A 137       7.633 -24.494  20.425  1.00  4.94           H  
ATOM   2050 2HB  SER A 137       7.596 -26.115  21.074  1.00  4.94           H  
ATOM   2051  HG  SER A 137       5.778 -23.996  21.463  1.00  4.94           H  
ATOM   2052  N   SER A 138      10.336 -24.181  21.547  1.00  5.39           N  
ATOM   2053  CA  SER A 138      11.726 -24.466  21.215  1.00  5.39           C  
ATOM   2054  C   SER A 138      12.603 -23.277  21.559  1.00  5.39           C  
ATOM   2055  O   SER A 138      12.537 -22.229  20.922  1.00  5.39           O  
ATOM   2056  CB  SER A 138      11.843 -24.774  19.737  1.00  5.39           C  
ATOM   2057  OG  SER A 138      13.181 -24.983  19.365  1.00  5.39           O  
ATOM   2058  H   SER A 138       9.915 -23.334  21.170  1.00  5.39           H  
ATOM   2059  HA  SER A 138      12.060 -25.327  21.793  1.00  5.39           H  
ATOM   2060 1HB  SER A 138      11.256 -25.662  19.509  1.00  5.39           H  
ATOM   2061 2HB  SER A 138      11.423 -23.945  19.163  1.00  5.39           H  
ATOM   2062  HG  SER A 138      13.627 -24.143  19.508  1.00  5.39           H  
ATOM   2063  N   GLY A 139      13.449 -23.446  22.569  1.00  5.73           N  
ATOM   2064  CA  GLY A 139      14.234 -22.323  23.058  1.00  5.73           C  
ATOM   2065  C   GLY A 139      13.514 -21.620  24.214  1.00  5.73           C  
ATOM   2066  O   GLY A 139      13.952 -20.567  24.687  1.00  5.73           O  
ATOM   2067  H   GLY A 139      13.507 -24.349  23.021  1.00  5.73           H  
ATOM   2068 1HA  GLY A 139      15.211 -22.675  23.388  1.00  5.73           H  
ATOM   2069 2HA  GLY A 139      14.406 -21.615  22.248  1.00  5.73           H  
ATOM   2070  N   GLY A 140      12.452 -22.243  24.735  1.00  5.91           N  
ATOM   2071  CA  GLY A 140      11.706 -21.674  25.859  1.00  5.91           C  
ATOM   2072  C   GLY A 140      12.658 -21.411  27.028  1.00  5.91           C  
ATOM   2073  O   GLY A 140      12.489 -20.454  27.784  1.00  5.91           O  
ATOM   2074  H   GLY A 140      12.121 -23.098  24.314  1.00  5.91           H  
ATOM   2075 1HA  GLY A 140      11.223 -20.750  25.541  1.00  5.91           H  
ATOM   2076 2HA  GLY A 140      10.917 -22.361  26.161  1.00  5.91           H  
ATOM   2077  N   LYS A 141      13.686 -22.253  27.149  1.00  5.93           N  
ATOM   2078  CA  LYS A 141      14.713 -22.111  28.170  1.00  5.93           C  
ATOM   2079  C   LYS A 141      15.366 -20.735  28.087  1.00  5.93           C  
ATOM   2080  O   LYS A 141      15.735 -20.158  29.108  1.00  5.93           O  
ATOM   2081  CB  LYS A 141      15.777 -23.193  28.012  1.00  5.93           C  
ATOM   2082  CG  LYS A 141      16.874 -23.170  29.071  1.00  5.93           C  
ATOM   2083  CD  LYS A 141      17.839 -24.342  28.886  1.00  5.93           C  
ATOM   2084  CE  LYS A 141      18.962 -24.327  29.915  1.00  5.93           C  
ATOM   2085  NZ  LYS A 141      19.879 -25.491  29.751  1.00  5.93           N  
ATOM   2086  H   LYS A 141      13.747 -23.019  26.498  1.00  5.93           H  
ATOM   2087  HA  LYS A 141      14.248 -22.207  29.152  1.00  5.93           H  
ATOM   2088 1HB  LYS A 141      15.308 -24.175  28.031  1.00  5.93           H  
ATOM   2089 2HB  LYS A 141      16.261 -23.077  27.042  1.00  5.93           H  
ATOM   2090 1HG  LYS A 141      17.427 -22.236  28.989  1.00  5.93           H  
ATOM   2091 2HG  LYS A 141      16.429 -23.222  30.064  1.00  5.93           H  
ATOM   2092 1HD  LYS A 141      17.290 -25.281  28.973  1.00  5.93           H  
ATOM   2093 2HD  LYS A 141      18.275 -24.289  27.889  1.00  5.93           H  
ATOM   2094 1HE  LYS A 141      19.536 -23.413  29.802  1.00  5.93           H  
ATOM   2095 2HE  LYS A 141      18.532 -24.353  30.917  1.00  5.93           H  
ATOM   2096 1HZ  LYS A 141      20.609 -25.447  30.448  1.00  5.93           H  
ATOM   2097 2HZ  LYS A 141      19.357 -26.349  29.865  1.00  5.93           H  
ATOM   2098 3HZ  LYS A 141      20.292 -25.469  28.830  1.00  5.93           H  
ATOM   2099  N   MET A 142      15.554 -20.218  26.867  1.00  5.86           N  
ATOM   2100  CA  MET A 142      16.187 -18.924  26.719  1.00  5.86           C  
ATOM   2101  C   MET A 142      15.260 -17.835  27.210  1.00  5.86           C  
ATOM   2102  O   MET A 142      15.716 -16.814  27.722  1.00  5.86           O  
ATOM   2103  CB  MET A 142      16.606 -18.658  25.282  1.00  5.86           C  
ATOM   2104  CG  MET A 142      17.738 -19.526  24.812  1.00  5.86           C  
ATOM   2105  SD  MET A 142      19.116 -19.490  25.973  1.00  5.86           S  
ATOM   2106  CE  MET A 142      19.528 -17.748  26.025  1.00  5.86           C  
ATOM   2107  H   MET A 142      15.201 -20.687  26.042  1.00  5.86           H  
ATOM   2108  HA  MET A 142      17.080 -18.909  27.335  1.00  5.86           H  
ATOM   2109 1HB  MET A 142      15.759 -18.816  24.618  1.00  5.86           H  
ATOM   2110 2HB  MET A 142      16.910 -17.615  25.181  1.00  5.86           H  
ATOM   2111 1HG  MET A 142      17.388 -20.555  24.715  1.00  5.86           H  
ATOM   2112 2HG  MET A 142      18.091 -19.185  23.839  1.00  5.86           H  
ATOM   2113 1HE  MET A 142      20.360 -17.593  26.713  1.00  5.86           H  
ATOM   2114 2HE  MET A 142      19.809 -17.408  25.028  1.00  5.86           H  
ATOM   2115 3HE  MET A 142      18.662 -17.181  26.373  1.00  5.86           H  
ATOM   2116  N   LEU A 143      13.948 -18.049  27.099  1.00  5.78           N  
ATOM   2117  CA  LEU A 143      13.023 -17.030  27.599  1.00  5.78           C  
ATOM   2118  C   LEU A 143      13.207 -16.921  29.110  1.00  5.78           C  
ATOM   2119  O   LEU A 143      13.238 -15.824  29.680  1.00  5.78           O  
ATOM   2120  CB  LEU A 143      11.565 -17.407  27.324  1.00  5.78           C  
ATOM   2121  CG  LEU A 143      11.130 -17.454  25.880  1.00  5.78           C  
ATOM   2122  CD1 LEU A 143       9.733 -18.028  25.841  1.00  5.78           C  
ATOM   2123  CD2 LEU A 143      11.182 -16.060  25.287  1.00  5.78           C  
ATOM   2124  H   LEU A 143      13.620 -18.910  26.647  1.00  5.78           H  
ATOM   2125  HA  LEU A 143      13.257 -16.070  27.138  1.00  5.78           H  
ATOM   2126 1HB  LEU A 143      11.358 -18.369  27.764  1.00  5.78           H  
ATOM   2127 2HB  LEU A 143      10.932 -16.676  27.824  1.00  5.78           H  
ATOM   2128  HG  LEU A 143      11.790 -18.123  25.318  1.00  5.78           H  
ATOM   2129 1HD1 LEU A 143       9.380 -18.109  24.840  1.00  5.78           H  
ATOM   2130 2HD1 LEU A 143       9.748 -19.017  26.290  1.00  5.78           H  
ATOM   2131 3HD1 LEU A 143       9.073 -17.381  26.406  1.00  5.78           H  
ATOM   2132 1HD2 LEU A 143      10.870 -16.089  24.254  1.00  5.78           H  
ATOM   2133 2HD2 LEU A 143      10.519 -15.402  25.846  1.00  5.78           H  
ATOM   2134 3HD2 LEU A 143      12.204 -15.683  25.342  1.00  5.78           H  
ATOM   2135  N   VAL A 144      13.394 -18.085  29.739  1.00  5.75           N  
ATOM   2136  CA  VAL A 144      13.595 -18.167  31.180  1.00  5.75           C  
ATOM   2137  C   VAL A 144      14.904 -17.499  31.577  1.00  5.75           C  
ATOM   2138  O   VAL A 144      14.949 -16.701  32.516  1.00  5.75           O  
ATOM   2139  CB  VAL A 144      13.601 -19.626  31.632  1.00  5.75           C  
ATOM   2140  CG1 VAL A 144      13.982 -19.689  33.057  1.00  5.75           C  
ATOM   2141  CG2 VAL A 144      12.240 -20.234  31.381  1.00  5.75           C  
ATOM   2142  H   VAL A 144      13.344 -18.941  29.180  1.00  5.75           H  
ATOM   2143  HA  VAL A 144      12.774 -17.651  31.675  1.00  5.75           H  
ATOM   2144  HB  VAL A 144      14.347 -20.174  31.079  1.00  5.75           H  
ATOM   2145 1HG1 VAL A 144      14.009 -20.726  33.383  1.00  5.75           H  
ATOM   2146 2HG1 VAL A 144      14.965 -19.245  33.160  1.00  5.75           H  
ATOM   2147 3HG1 VAL A 144      13.265 -19.136  33.659  1.00  5.75           H  
ATOM   2148 1HG2 VAL A 144      12.244 -21.276  31.695  1.00  5.75           H  
ATOM   2149 2HG2 VAL A 144      11.487 -19.685  31.943  1.00  5.75           H  
ATOM   2150 3HG2 VAL A 144      12.013 -20.176  30.315  1.00  5.75           H  
ATOM   2151  N   ILE A 145      15.957 -17.787  30.826  1.00  5.80           N  
ATOM   2152  CA  ILE A 145      17.248 -17.181  31.080  1.00  5.80           C  
ATOM   2153  C   ILE A 145      17.190 -15.677  30.919  1.00  5.80           C  
ATOM   2154  O   ILE A 145      17.744 -14.947  31.737  1.00  5.80           O  
ATOM   2155  CB  ILE A 145      18.320 -17.782  30.180  1.00  5.80           C  
ATOM   2156  CG1 ILE A 145      18.559 -19.224  30.621  1.00  5.80           C  
ATOM   2157  CG2 ILE A 145      19.586 -16.946  30.242  1.00  5.80           C  
ATOM   2158  CD1 ILE A 145      19.344 -20.028  29.659  1.00  5.80           C  
ATOM   2159  H   ILE A 145      15.859 -18.472  30.076  1.00  5.80           H  
ATOM   2160  HA  ILE A 145      17.523 -17.393  32.104  1.00  5.80           H  
ATOM   2161  HB  ILE A 145      17.960 -17.806  29.158  1.00  5.80           H  
ATOM   2162 1HG1 ILE A 145      19.099 -19.206  31.562  1.00  5.80           H  
ATOM   2163 2HG1 ILE A 145      17.597 -19.713  30.781  1.00  5.80           H  
ATOM   2164 1HG2 ILE A 145      20.340 -17.385  29.592  1.00  5.80           H  
ATOM   2165 2HG2 ILE A 145      19.368 -15.930  29.910  1.00  5.80           H  
ATOM   2166 3HG2 ILE A 145      19.958 -16.920  31.268  1.00  5.80           H  
ATOM   2167 1HD1 ILE A 145      19.477 -21.027  30.052  1.00  5.80           H  
ATOM   2168 2HD1 ILE A 145      18.801 -20.078  28.731  1.00  5.80           H  
ATOM   2169 3HD1 ILE A 145      20.315 -19.567  29.496  1.00  5.80           H  
ATOM   2170  N   CYS A 146      16.519 -15.197  29.878  1.00  5.93           N  
ATOM   2171  CA  CYS A 146      16.423 -13.765  29.677  1.00  5.93           C  
ATOM   2172  C   CYS A 146      15.696 -13.132  30.861  1.00  5.93           C  
ATOM   2173  O   CYS A 146      16.086 -12.054  31.327  1.00  5.93           O  
ATOM   2174  CB  CYS A 146      15.659 -13.478  28.391  1.00  5.93           C  
ATOM   2175  SG  CYS A 146      16.571 -13.963  26.905  1.00  5.93           S  
ATOM   2176  H   CYS A 146      16.089 -15.828  29.209  1.00  5.93           H  
ATOM   2177  HA  CYS A 146      17.423 -13.350  29.600  1.00  5.93           H  
ATOM   2178 1HB  CYS A 146      14.711 -14.018  28.400  1.00  5.93           H  
ATOM   2179 2HB  CYS A 146      15.438 -12.416  28.325  1.00  5.93           H  
ATOM   2180  HG  CYS A 146      16.426 -15.296  27.131  1.00  5.93           H  
ATOM   2181  N   ALA A 147      14.656 -13.808  31.374  1.00  6.10           N  
ATOM   2182  CA  ALA A 147      13.945 -13.310  32.544  1.00  6.10           C  
ATOM   2183  C   ALA A 147      14.886 -13.241  33.740  1.00  6.10           C  
ATOM   2184  O   ALA A 147      14.855 -12.275  34.504  1.00  6.10           O  
ATOM   2185  CB  ALA A 147      12.760 -14.204  32.868  1.00  6.10           C  
ATOM   2186  H   ALA A 147      14.341 -14.673  30.932  1.00  6.10           H  
ATOM   2187  HA  ALA A 147      13.588 -12.306  32.326  1.00  6.10           H  
ATOM   2188 1HB  ALA A 147      12.232 -13.807  33.731  1.00  6.10           H  
ATOM   2189 2HB  ALA A 147      12.090 -14.234  32.008  1.00  6.10           H  
ATOM   2190 3HB  ALA A 147      13.104 -15.205  33.089  1.00  6.10           H  
ATOM   2191  N   TRP A 148      15.766 -14.237  33.876  1.00  6.26           N  
ATOM   2192  CA  TRP A 148      16.720 -14.245  34.975  1.00  6.26           C  
ATOM   2193  C   TRP A 148      17.678 -13.070  34.849  1.00  6.26           C  
ATOM   2194  O   TRP A 148      17.977 -12.402  35.837  1.00  6.26           O  
ATOM   2195  CB  TRP A 148      17.516 -15.547  35.008  1.00  6.26           C  
ATOM   2196  CG  TRP A 148      16.722 -16.738  35.422  1.00  6.26           C  
ATOM   2197  CD1 TRP A 148      15.563 -16.745  36.136  1.00  6.26           C  
ATOM   2198  CD2 TRP A 148      17.036 -18.123  35.149  1.00  6.26           C  
ATOM   2199  NE1 TRP A 148      15.141 -18.037  36.334  1.00  6.26           N  
ATOM   2200  CE2 TRP A 148      16.034 -18.891  35.738  1.00  6.26           C  
ATOM   2201  CE3 TRP A 148      18.076 -18.761  34.463  1.00  6.26           C  
ATOM   2202  CZ2 TRP A 148      16.038 -20.276  35.667  1.00  6.26           C  
ATOM   2203  CZ3 TRP A 148      18.077 -20.143  34.382  1.00  6.26           C  
ATOM   2204  CH2 TRP A 148      17.085 -20.882  34.970  1.00  6.26           C  
ATOM   2205  H   TRP A 148      15.736 -15.024  33.224  1.00  6.26           H  
ATOM   2206  HA  TRP A 148      16.172 -14.148  35.910  1.00  6.26           H  
ATOM   2207 1HB  TRP A 148      17.929 -15.746  34.030  1.00  6.26           H  
ATOM   2208 2HB  TRP A 148      18.354 -15.438  35.693  1.00  6.26           H  
ATOM   2209  HD1 TRP A 148      15.050 -15.858  36.500  1.00  6.26           H  
ATOM   2210  HE1 TRP A 148      14.310 -18.313  36.835  1.00  6.26           H  
ATOM   2211  HE3 TRP A 148      18.870 -18.179  33.996  1.00  6.26           H  
ATOM   2212  HZ2 TRP A 148      15.256 -20.881  36.125  1.00  6.26           H  
ATOM   2213  HZ3 TRP A 148      18.889 -20.628  33.842  1.00  6.26           H  
ATOM   2214  HH2 TRP A 148      17.116 -21.969  34.890  1.00  6.26           H  
ATOM   2215  N   VAL A 149      18.123 -12.781  33.625  1.00  6.39           N  
ATOM   2216  CA  VAL A 149      19.031 -11.663  33.398  1.00  6.39           C  
ATOM   2217  C   VAL A 149      18.352 -10.360  33.793  1.00  6.39           C  
ATOM   2218  O   VAL A 149      18.958  -9.503  34.454  1.00  6.39           O  
ATOM   2219  CB  VAL A 149      19.485 -11.610  31.933  1.00  6.39           C  
ATOM   2220  CG1 VAL A 149      20.253 -10.327  31.671  1.00  6.39           C  
ATOM   2221  CG2 VAL A 149      20.361 -12.825  31.639  1.00  6.39           C  
ATOM   2222  H   VAL A 149      17.844 -13.378  32.844  1.00  6.39           H  
ATOM   2223  HA  VAL A 149      19.912 -11.801  34.023  1.00  6.39           H  
ATOM   2224  HB  VAL A 149      18.611 -11.621  31.285  1.00  6.39           H  
ATOM   2225 1HG1 VAL A 149      20.563 -10.296  30.628  1.00  6.39           H  
ATOM   2226 2HG1 VAL A 149      19.611  -9.470  31.884  1.00  6.39           H  
ATOM   2227 3HG1 VAL A 149      21.132 -10.292  32.314  1.00  6.39           H  
ATOM   2228 1HG2 VAL A 149      20.679 -12.802  30.598  1.00  6.39           H  
ATOM   2229 2HG2 VAL A 149      21.235 -12.805  32.288  1.00  6.39           H  
ATOM   2230 3HG2 VAL A 149      19.804 -13.730  31.823  1.00  6.39           H  
ATOM   2231  N   LEU A 150      17.083 -10.207  33.412  1.00  6.42           N  
ATOM   2232  CA  LEU A 150      16.342  -9.024  33.810  1.00  6.42           C  
ATOM   2233  C   LEU A 150      16.277  -8.919  35.320  1.00  6.42           C  
ATOM   2234  O   LEU A 150      16.564  -7.863  35.880  1.00  6.42           O  
ATOM   2235  CB  LEU A 150      14.920  -9.024  33.262  1.00  6.42           C  
ATOM   2236  CG  LEU A 150      14.076  -7.844  33.767  1.00  6.42           C  
ATOM   2237  CD1 LEU A 150      14.718  -6.532  33.329  1.00  6.42           C  
ATOM   2238  CD2 LEU A 150      12.664  -7.969  33.242  1.00  6.42           C  
ATOM   2239  H   LEU A 150      16.636 -10.927  32.840  1.00  6.42           H  
ATOM   2240  HA  LEU A 150      16.862  -8.149  33.424  1.00  6.42           H  
ATOM   2241 1HB  LEU A 150      14.959  -8.990  32.175  1.00  6.42           H  
ATOM   2242 2HB  LEU A 150      14.427  -9.946  33.562  1.00  6.42           H  
ATOM   2243  HG  LEU A 150      14.054  -7.862  34.853  1.00  6.42           H  
ATOM   2244 1HD1 LEU A 150      14.127  -5.695  33.703  1.00  6.42           H  
ATOM   2245 2HD1 LEU A 150      15.729  -6.470  33.735  1.00  6.42           H  
ATOM   2246 3HD1 LEU A 150      14.759  -6.491  32.242  1.00  6.42           H  
ATOM   2247 1HD2 LEU A 150      12.064  -7.137  33.613  1.00  6.42           H  
ATOM   2248 2HD2 LEU A 150      12.678  -7.951  32.152  1.00  6.42           H  
ATOM   2249 3HD2 LEU A 150      12.233  -8.910  33.586  1.00  6.42           H  
ATOM   2250  N   LEU A 151      15.917 -10.008  35.992  1.00  6.40           N  
ATOM   2251  CA  LEU A 151      15.811  -9.945  37.436  1.00  6.40           C  
ATOM   2252  C   LEU A 151      17.141  -9.602  38.076  1.00  6.40           C  
ATOM   2253  O   LEU A 151      17.186  -8.752  38.962  1.00  6.40           O  
ATOM   2254  CB  LEU A 151      15.313 -11.281  37.967  1.00  6.40           C  
ATOM   2255  CG  LEU A 151      13.874 -11.587  37.644  1.00  6.40           C  
ATOM   2256  CD1 LEU A 151      13.564 -13.017  38.043  1.00  6.40           C  
ATOM   2257  CD2 LEU A 151      12.994 -10.589  38.383  1.00  6.40           C  
ATOM   2258  H   LEU A 151      15.689 -10.869  35.494  1.00  6.40           H  
ATOM   2259  HA  LEU A 151      15.094  -9.173  37.695  1.00  6.40           H  
ATOM   2260 1HB  LEU A 151      15.927 -12.071  37.540  1.00  6.40           H  
ATOM   2261 2HB  LEU A 151      15.431 -11.297  39.040  1.00  6.40           H  
ATOM   2262  HG  LEU A 151      13.706 -11.489  36.573  1.00  6.40           H  
ATOM   2263 1HD1 LEU A 151      12.525 -13.243  37.807  1.00  6.40           H  
ATOM   2264 2HD1 LEU A 151      14.217 -13.692  37.491  1.00  6.40           H  
ATOM   2265 3HD1 LEU A 151      13.731 -13.140  39.112  1.00  6.40           H  
ATOM   2266 1HD2 LEU A 151      11.947 -10.790  38.157  1.00  6.40           H  
ATOM   2267 2HD2 LEU A 151      13.161 -10.682  39.457  1.00  6.40           H  
ATOM   2268 3HD2 LEU A 151      13.247  -9.580  38.063  1.00  6.40           H  
ATOM   2269  N   LEU A 152      18.234 -10.169  37.575  1.00  6.39           N  
ATOM   2270  CA  LEU A 152      19.536  -9.862  38.138  1.00  6.39           C  
ATOM   2271  C   LEU A 152      19.867  -8.394  37.942  1.00  6.39           C  
ATOM   2272  O   LEU A 152      20.397  -7.749  38.849  1.00  6.39           O  
ATOM   2273  CB  LEU A 152      20.601 -10.743  37.495  1.00  6.39           C  
ATOM   2274  CG  LEU A 152      20.512 -12.226  37.865  1.00  6.39           C  
ATOM   2275  CD1 LEU A 152      21.478 -13.018  37.002  1.00  6.39           C  
ATOM   2276  CD2 LEU A 152      20.816 -12.385  39.343  1.00  6.39           C  
ATOM   2277  H   LEU A 152      18.154 -10.856  36.827  1.00  6.39           H  
ATOM   2278  HA  LEU A 152      19.507 -10.072  39.205  1.00  6.39           H  
ATOM   2279 1HB  LEU A 152      20.500 -10.666  36.410  1.00  6.39           H  
ATOM   2280 2HB  LEU A 152      21.585 -10.377  37.780  1.00  6.39           H  
ATOM   2281  HG  LEU A 152      19.512 -12.591  37.677  1.00  6.39           H  
ATOM   2282 1HD1 LEU A 152      21.410 -14.075  37.256  1.00  6.39           H  
ATOM   2283 2HD1 LEU A 152      21.215 -12.880  35.951  1.00  6.39           H  
ATOM   2284 3HD1 LEU A 152      22.492 -12.666  37.174  1.00  6.39           H  
ATOM   2285 1HD2 LEU A 152      20.746 -13.437  39.618  1.00  6.39           H  
ATOM   2286 2HD2 LEU A 152      21.822 -12.020  39.549  1.00  6.39           H  
ATOM   2287 3HD2 LEU A 152      20.096 -11.810  39.920  1.00  6.39           H  
ATOM   2288  N   THR A 153      19.502  -7.846  36.783  1.00  6.41           N  
ATOM   2289  CA  THR A 153      19.752  -6.446  36.494  1.00  6.41           C  
ATOM   2290  C   THR A 153      19.003  -5.584  37.494  1.00  6.41           C  
ATOM   2291  O   THR A 153      19.557  -4.633  38.055  1.00  6.41           O  
ATOM   2292  CB  THR A 153      19.278  -6.094  35.075  1.00  6.41           C  
ATOM   2293  OG1 THR A 153      20.002  -6.893  34.120  1.00  6.41           O  
ATOM   2294  CG2 THR A 153      19.486  -4.618  34.800  1.00  6.41           C  
ATOM   2295  H   THR A 153      19.072  -8.427  36.061  1.00  6.41           H  
ATOM   2296  HA  THR A 153      20.818  -6.248  36.587  1.00  6.41           H  
ATOM   2297  HB  THR A 153      18.224  -6.315  34.982  1.00  6.41           H  
ATOM   2298  HG1 THR A 153      19.794  -7.847  34.293  1.00  6.41           H  
ATOM   2299 1HG2 THR A 153      19.139  -4.387  33.794  1.00  6.41           H  
ATOM   2300 2HG2 THR A 153      18.919  -4.032  35.525  1.00  6.41           H  
ATOM   2301 3HG2 THR A 153      20.544  -4.379  34.885  1.00  6.41           H  
ATOM   2302  N   LEU A 154      17.740  -5.930  37.725  1.00  6.47           N  
ATOM   2303  CA  LEU A 154      16.903  -5.193  38.647  1.00  6.47           C  
ATOM   2304  C   LEU A 154      17.445  -5.313  40.065  1.00  6.47           C  
ATOM   2305  O   LEU A 154      17.410  -4.347  40.829  1.00  6.47           O  
ATOM   2306  CB  LEU A 154      15.473  -5.723  38.561  1.00  6.47           C  
ATOM   2307  CG  LEU A 154      14.767  -5.438  37.215  1.00  6.47           C  
ATOM   2308  CD1 LEU A 154      13.431  -6.166  37.179  1.00  6.47           C  
ATOM   2309  CD2 LEU A 154      14.603  -3.945  37.042  1.00  6.47           C  
ATOM   2310  H   LEU A 154      17.348  -6.727  37.219  1.00  6.47           H  
ATOM   2311  HA  LEU A 154      16.909  -4.144  38.359  1.00  6.47           H  
ATOM   2312 1HB  LEU A 154      15.494  -6.801  38.707  1.00  6.47           H  
ATOM   2313 2HB  LEU A 154      14.884  -5.277  39.360  1.00  6.47           H  
ATOM   2314  HG  LEU A 154      15.374  -5.815  36.402  1.00  6.47           H  
ATOM   2315 1HD1 LEU A 154      12.940  -5.978  36.225  1.00  6.47           H  
ATOM   2316 2HD1 LEU A 154      13.603  -7.232  37.293  1.00  6.47           H  
ATOM   2317 3HD1 LEU A 154      12.799  -5.809  37.989  1.00  6.47           H  
ATOM   2318 1HD2 LEU A 154      14.117  -3.744  36.086  1.00  6.47           H  
ATOM   2319 2HD2 LEU A 154      13.992  -3.548  37.852  1.00  6.47           H  
ATOM   2320 3HD2 LEU A 154      15.584  -3.469  37.058  1.00  6.47           H  
ATOM   2321  N   PHE A 155      17.971  -6.488  40.420  1.00  6.64           N  
ATOM   2322  CA  PHE A 155      18.516  -6.686  41.753  1.00  6.64           C  
ATOM   2323  C   PHE A 155      19.705  -5.757  41.933  1.00  6.64           C  
ATOM   2324  O   PHE A 155      19.852  -5.134  42.979  1.00  6.64           O  
ATOM   2325  CB  PHE A 155      18.933  -8.132  41.974  1.00  6.64           C  
ATOM   2326  CG  PHE A 155      17.764  -9.089  41.948  1.00  6.64           C  
ATOM   2327  CD1 PHE A 155      16.459  -8.616  42.017  1.00  6.64           C  
ATOM   2328  CD2 PHE A 155      17.964 -10.455  41.837  1.00  6.64           C  
ATOM   2329  CE1 PHE A 155      15.387  -9.484  41.977  1.00  6.64           C  
ATOM   2330  CE2 PHE A 155      16.894 -11.326  41.794  1.00  6.64           C  
ATOM   2331  CZ  PHE A 155      15.603 -10.838  41.866  1.00  6.64           C  
ATOM   2332  H   PHE A 155      17.957  -7.268  39.763  1.00  6.64           H  
ATOM   2333  HA  PHE A 155      17.756  -6.426  42.486  1.00  6.64           H  
ATOM   2334 1HB  PHE A 155      19.637  -8.430  41.202  1.00  6.64           H  
ATOM   2335 2HB  PHE A 155      19.436  -8.226  42.935  1.00  6.64           H  
ATOM   2336  HD1 PHE A 155      16.289  -7.547  42.097  1.00  6.64           H  
ATOM   2337  HD2 PHE A 155      18.981 -10.837  41.779  1.00  6.64           H  
ATOM   2338  HE1 PHE A 155      14.370  -9.097  42.032  1.00  6.64           H  
ATOM   2339  HE2 PHE A 155      17.066 -12.397  41.703  1.00  6.64           H  
ATOM   2340  HZ  PHE A 155      14.758 -11.525  41.833  1.00  6.64           H  
ATOM   2341  N   VAL A 156      20.534  -5.617  40.896  1.00  6.99           N  
ATOM   2342  CA  VAL A 156      21.676  -4.717  40.985  1.00  6.99           C  
ATOM   2343  C   VAL A 156      21.206  -3.295  41.205  1.00  6.99           C  
ATOM   2344  O   VAL A 156      21.743  -2.585  42.053  1.00  6.99           O  
ATOM   2345  CB  VAL A 156      22.555  -4.781  39.735  1.00  6.99           C  
ATOM   2346  CG1 VAL A 156      23.591  -3.664  39.790  1.00  6.99           C  
ATOM   2347  CG2 VAL A 156      23.245  -6.130  39.681  1.00  6.99           C  
ATOM   2348  H   VAL A 156      20.382  -6.168  40.049  1.00  6.99           H  
ATOM   2349  HA  VAL A 156      22.283  -5.020  41.841  1.00  6.99           H  
ATOM   2350  HB  VAL A 156      21.943  -4.638  38.847  1.00  6.99           H  
ATOM   2351 1HG1 VAL A 156      24.217  -3.705  38.900  1.00  6.99           H  
ATOM   2352 2HG1 VAL A 156      23.082  -2.699  39.832  1.00  6.99           H  
ATOM   2353 3HG1 VAL A 156      24.211  -3.787  40.679  1.00  6.99           H  
ATOM   2354 1HG2 VAL A 156      23.873  -6.184  38.794  1.00  6.99           H  
ATOM   2355 2HG2 VAL A 156      23.858  -6.256  40.574  1.00  6.99           H  
ATOM   2356 3HG2 VAL A 156      22.505  -6.914  39.645  1.00  6.99           H  
ATOM   2357  N   VAL A 157      20.174  -2.881  40.480  1.00  7.55           N  
ATOM   2358  CA  VAL A 157      19.661  -1.537  40.674  1.00  7.55           C  
ATOM   2359  C   VAL A 157      19.211  -1.373  42.123  1.00  7.55           C  
ATOM   2360  O   VAL A 157      19.521  -0.373  42.774  1.00  7.55           O  
ATOM   2361  CB  VAL A 157      18.482  -1.267  39.725  1.00  7.55           C  
ATOM   2362  CG1 VAL A 157      17.823   0.050  40.089  1.00  7.55           C  
ATOM   2363  CG2 VAL A 157      18.986  -1.251  38.288  1.00  7.55           C  
ATOM   2364  H   VAL A 157      19.768  -3.501  39.776  1.00  7.55           H  
ATOM   2365  HA  VAL A 157      20.457  -0.824  40.464  1.00  7.55           H  
ATOM   2366  HB  VAL A 157      17.740  -2.052  39.842  1.00  7.55           H  
ATOM   2367 1HG1 VAL A 157      16.981   0.231  39.424  1.00  7.55           H  
ATOM   2368 2HG1 VAL A 157      17.468   0.007  41.120  1.00  7.55           H  
ATOM   2369 3HG1 VAL A 157      18.546   0.858  39.989  1.00  7.55           H  
ATOM   2370 1HG2 VAL A 157      18.152  -1.072  37.611  1.00  7.55           H  
ATOM   2371 2HG2 VAL A 157      19.726  -0.461  38.173  1.00  7.55           H  
ATOM   2372 3HG2 VAL A 157      19.442  -2.204  38.054  1.00  7.55           H  
ATOM   2373  N   LEU A 158      18.513  -2.371  42.654  1.00  8.33           N  
ATOM   2374  CA  LEU A 158      18.074  -2.333  44.040  1.00  8.33           C  
ATOM   2375  C   LEU A 158      19.246  -2.312  45.032  1.00  8.33           C  
ATOM   2376  O   LEU A 158      19.155  -1.649  46.062  1.00  8.33           O  
ATOM   2377  CB  LEU A 158      17.161  -3.523  44.312  1.00  8.33           C  
ATOM   2378  CG  LEU A 158      15.795  -3.472  43.633  1.00  8.33           C  
ATOM   2379  CD1 LEU A 158      15.095  -4.830  43.789  1.00  8.33           C  
ATOM   2380  CD2 LEU A 158      14.987  -2.344  44.268  1.00  8.33           C  
ATOM   2381  H   LEU A 158      18.270  -3.174  42.073  1.00  8.33           H  
ATOM   2382  HA  LEU A 158      17.499  -1.420  44.183  1.00  8.33           H  
ATOM   2383 1HB  LEU A 158      17.654  -4.413  43.963  1.00  8.33           H  
ATOM   2384 2HB  LEU A 158      17.009  -3.606  45.383  1.00  8.33           H  
ATOM   2385  HG  LEU A 158      15.914  -3.273  42.568  1.00  8.33           H  
ATOM   2386 1HD1 LEU A 158      14.121  -4.797  43.305  1.00  8.33           H  
ATOM   2387 2HD1 LEU A 158      15.701  -5.594  43.320  1.00  8.33           H  
ATOM   2388 3HD1 LEU A 158      14.973  -5.070  44.821  1.00  8.33           H  
ATOM   2389 1HD2 LEU A 158      14.005  -2.290  43.794  1.00  8.33           H  
ATOM   2390 2HD2 LEU A 158      14.869  -2.531  45.327  1.00  8.33           H  
ATOM   2391 3HD2 LEU A 158      15.513  -1.398  44.126  1.00  8.33           H  
ATOM   2392  N   GLU A 159      20.341  -3.032  44.742  1.00  9.30           N  
ATOM   2393  CA  GLU A 159      21.521  -3.002  45.615  1.00  9.30           C  
ATOM   2394  C   GLU A 159      22.219  -1.629  45.617  1.00  9.30           C  
ATOM   2395  O   GLU A 159      22.724  -1.187  46.652  1.00  9.30           O  
ATOM   2396  CB  GLU A 159      22.558  -4.069  45.218  1.00  9.30           C  
ATOM   2397  CG  GLU A 159      22.171  -5.530  45.499  1.00  9.30           C  
ATOM   2398  CD  GLU A 159      23.258  -6.521  45.094  1.00  9.30           C  
ATOM   2399  OE1 GLU A 159      24.224  -6.107  44.493  1.00  9.30           O  
ATOM   2400  OE2 GLU A 159      23.128  -7.686  45.404  1.00  9.30           O  
ATOM   2401  H   GLU A 159      20.349  -3.610  43.903  1.00  9.30           H  
ATOM   2402  HA  GLU A 159      21.191  -3.209  46.631  1.00  9.30           H  
ATOM   2403 1HB  GLU A 159      22.755  -3.986  44.149  1.00  9.30           H  
ATOM   2404 2HB  GLU A 159      23.495  -3.868  45.734  1.00  9.30           H  
ATOM   2405 1HG  GLU A 159      21.955  -5.646  46.560  1.00  9.30           H  
ATOM   2406 2HG  GLU A 159      21.272  -5.758  44.948  1.00  9.30           H  
ATOM   2407  N   VAL A 160      22.254  -0.975  44.449  1.00 10.37           N  
ATOM   2408  CA  VAL A 160      22.914   0.322  44.265  1.00 10.37           C  
ATOM   2409  C   VAL A 160      22.117   1.529  44.764  1.00 10.37           C  
ATOM   2410  O   VAL A 160      22.671   2.424  45.410  1.00 10.37           O  
ATOM   2411  CB  VAL A 160      23.227   0.532  42.772  1.00 10.37           C  
ATOM   2412  CG1 VAL A 160      23.767   1.935  42.540  1.00 10.37           C  
ATOM   2413  CG2 VAL A 160      24.255  -0.503  42.322  1.00 10.37           C  
ATOM   2414  H   VAL A 160      21.830  -1.427  43.639  1.00 10.37           H  
ATOM   2415  HA  VAL A 160      23.856   0.290  44.809  1.00 10.37           H  
ATOM   2416  HB  VAL A 160      22.306   0.416  42.193  1.00 10.37           H  
ATOM   2417 1HG1 VAL A 160      23.976   2.071  41.481  1.00 10.37           H  
ATOM   2418 2HG1 VAL A 160      23.025   2.667  42.859  1.00 10.37           H  
ATOM   2419 3HG1 VAL A 160      24.683   2.072  43.114  1.00 10.37           H  
ATOM   2420 1HG2 VAL A 160      24.469  -0.367  41.263  1.00 10.37           H  
ATOM   2421 2HG2 VAL A 160      25.170  -0.379  42.898  1.00 10.37           H  
ATOM   2422 3HG2 VAL A 160      23.865  -1.502  42.484  1.00 10.37           H  
ATOM   2423  N   THR A 161      20.838   1.576  44.421  1.00 11.31           N  
ATOM   2424  CA  THR A 161      19.948   2.667  44.791  1.00 11.31           C  
ATOM   2425  C   THR A 161      19.426   2.450  46.210  1.00 11.31           C  
ATOM   2426  O   THR A 161      19.792   1.480  46.852  1.00 11.31           O  
ATOM   2427  CB  THR A 161      18.799   2.793  43.769  1.00 11.31           C  
ATOM   2428  OG1 THR A 161      17.997   1.612  43.789  1.00 11.31           O  
ATOM   2429  CG2 THR A 161      19.385   2.965  42.369  1.00 11.31           C  
ATOM   2430  H   THR A 161      20.447   0.807  43.877  1.00 11.31           H  
ATOM   2431  HA  THR A 161      20.515   3.597  44.778  1.00 11.31           H  
ATOM   2432  HB  THR A 161      18.180   3.652  44.015  1.00 11.31           H  
ATOM   2433  HG1 THR A 161      18.546   0.854  43.489  1.00 11.31           H  
ATOM   2434 1HG2 THR A 161      18.576   3.051  41.646  1.00 11.31           H  
ATOM   2435 2HG2 THR A 161      19.999   3.864  42.340  1.00 11.31           H  
ATOM   2436 3HG2 THR A 161      20.000   2.097  42.123  1.00 11.31           H  
ATOM   2437  N   ARG A 162      18.707   3.431  46.768  1.00 11.93           N  
ATOM   2438  CA  ARG A 162      18.041   3.378  48.101  1.00 11.93           C  
ATOM   2439  C   ARG A 162      18.950   3.407  49.352  1.00 11.93           C  
ATOM   2440  O   ARG A 162      18.569   3.969  50.380  1.00 11.93           O  
ATOM   2441  CB  ARG A 162      17.188   2.112  48.220  1.00 11.93           C  
ATOM   2442  CG  ARG A 162      15.972   2.023  47.299  1.00 11.93           C  
ATOM   2443  CD  ARG A 162      15.251   0.749  47.534  1.00 11.93           C  
ATOM   2444  NE  ARG A 162      14.102   0.558  46.658  1.00 11.93           N  
ATOM   2445  CZ  ARG A 162      12.879   1.054  46.915  1.00 11.93           C  
ATOM   2446  NH1 ARG A 162      12.696   1.770  47.998  1.00 11.93           N  
ATOM   2447  NH2 ARG A 162      11.869   0.832  46.090  1.00 11.93           N  
ATOM   2448  H   ARG A 162      18.528   4.244  46.199  1.00 11.93           H  
ATOM   2449  HA  ARG A 162      17.374   4.239  48.161  1.00 11.93           H  
ATOM   2450 1HB  ARG A 162      17.780   1.214  48.083  1.00 11.93           H  
ATOM   2451 2HB  ARG A 162      16.803   2.058  49.242  1.00 11.93           H  
ATOM   2452 1HG  ARG A 162      15.296   2.853  47.496  1.00 11.93           H  
ATOM   2453 2HG  ARG A 162      16.299   2.047  46.257  1.00 11.93           H  
ATOM   2454 1HD  ARG A 162      15.939  -0.088  47.388  1.00 11.93           H  
ATOM   2455 2HD  ARG A 162      14.895   0.752  48.559  1.00 11.93           H  
ATOM   2456  HE  ARG A 162      14.229   0.015  45.813  1.00 11.93           H  
ATOM   2457 1HH1 ARG A 162      13.482   1.956  48.610  1.00 11.93           H  
ATOM   2458 2HH1 ARG A 162      11.784   2.152  48.207  1.00 11.93           H  
ATOM   2459 1HH2 ARG A 162      12.000   0.288  45.248  1.00 11.93           H  
ATOM   2460 2HH2 ARG A 162      10.958   1.214  46.298  1.00 11.93           H  
ATOM   2461  N   GLY A 163      20.171   2.902  49.230  1.00 12.03           N  
ATOM   2462  CA  GLY A 163      21.133   2.863  50.327  1.00 12.03           C  
ATOM   2463  C   GLY A 163      21.306   1.438  50.844  1.00 12.03           C  
ATOM   2464  O   GLY A 163      20.374   0.637  50.828  1.00 12.03           O  
ATOM   2465  H   GLY A 163      20.386   2.432  48.355  1.00 12.03           H  
ATOM   2466 1HA  GLY A 163      22.092   3.248  49.980  1.00 12.03           H  
ATOM   2467 2HA  GLY A 163      20.795   3.509  51.134  1.00 12.03           H  
ATOM   2468  N   LEU A 164      22.482   1.141  51.383  1.00 11.56           N  
ATOM   2469  CA  LEU A 164      22.791  -0.213  51.844  1.00 11.56           C  
ATOM   2470  C   LEU A 164      21.887  -0.711  52.972  1.00 11.56           C  
ATOM   2471  O   LEU A 164      21.697  -1.919  53.128  1.00 11.56           O  
ATOM   2472  CB  LEU A 164      24.246  -0.267  52.317  1.00 11.56           C  
ATOM   2473  CG  LEU A 164      25.304  -0.081  51.221  1.00 11.56           C  
ATOM   2474  CD1 LEU A 164      26.685  -0.020  51.860  1.00 11.56           C  
ATOM   2475  CD2 LEU A 164      25.204  -1.222  50.228  1.00 11.56           C  
ATOM   2476  H   LEU A 164      23.202   1.849  51.420  1.00 11.56           H  
ATOM   2477  HA  LEU A 164      22.675  -0.889  50.996  1.00 11.56           H  
ATOM   2478 1HB  LEU A 164      24.399   0.509  53.065  1.00 11.56           H  
ATOM   2479 2HB  LEU A 164      24.420  -1.234  52.788  1.00 11.56           H  
ATOM   2480  HG  LEU A 164      25.129   0.861  50.703  1.00 11.56           H  
ATOM   2481 1HD1 LEU A 164      27.439   0.123  51.086  1.00 11.56           H  
ATOM   2482 2HD1 LEU A 164      26.724   0.813  52.562  1.00 11.56           H  
ATOM   2483 3HD1 LEU A 164      26.883  -0.951  52.390  1.00 11.56           H  
ATOM   2484 1HD2 LEU A 164      25.949  -1.089  49.444  1.00 11.56           H  
ATOM   2485 2HD2 LEU A 164      25.380  -2.168  50.739  1.00 11.56           H  
ATOM   2486 3HD2 LEU A 164      24.207  -1.231  49.782  1.00 11.56           H  
ATOM   2487  N   SER A 165      21.358   0.216  53.765  1.00 10.64           N  
ATOM   2488  CA  SER A 165      20.516  -0.104  54.913  1.00 10.64           C  
ATOM   2489  C   SER A 165      19.052  -0.445  54.597  1.00 10.64           C  
ATOM   2490  O   SER A 165      18.323  -0.875  55.492  1.00 10.64           O  
ATOM   2491  CB  SER A 165      20.533   1.059  55.882  1.00 10.64           C  
ATOM   2492  OG  SER A 165      19.912   2.182  55.320  1.00 10.64           O  
ATOM   2493  H   SER A 165      21.545   1.185  53.555  1.00 10.64           H  
ATOM   2494  HA  SER A 165      20.955  -0.969  55.411  1.00 10.64           H  
ATOM   2495 1HB  SER A 165      20.010   0.771  56.793  1.00 10.64           H  
ATOM   2496 2HB  SER A 165      21.559   1.301  56.154  1.00 10.64           H  
ATOM   2497  HG  SER A 165      19.106   1.854  54.902  1.00 10.64           H  
ATOM   2498  N   TYR A 166      18.591  -0.230  53.363  1.00  9.55           N  
ATOM   2499  CA  TYR A 166      17.174  -0.482  53.087  1.00  9.55           C  
ATOM   2500  C   TYR A 166      16.851  -0.840  51.648  1.00  9.55           C  
ATOM   2501  O   TYR A 166      17.363  -0.243  50.711  1.00  9.55           O  
ATOM   2502  CB  TYR A 166      16.321   0.724  53.483  1.00  9.55           C  
ATOM   2503  CG  TYR A 166      14.845   0.502  53.217  1.00  9.55           C  
ATOM   2504  CD1 TYR A 166      14.081  -0.210  54.127  1.00  9.55           C  
ATOM   2505  CD2 TYR A 166      14.260   1.000  52.055  1.00  9.55           C  
ATOM   2506  CE1 TYR A 166      12.741  -0.428  53.880  1.00  9.55           C  
ATOM   2507  CE2 TYR A 166      12.917   0.780  51.813  1.00  9.55           C  
ATOM   2508  CZ  TYR A 166      12.161   0.068  52.718  1.00  9.55           C  
ATOM   2509  OH  TYR A 166      10.825  -0.152  52.472  1.00  9.55           O  
ATOM   2510  H   TYR A 166      19.211   0.095  52.616  1.00  9.55           H  
ATOM   2511  HA  TYR A 166      16.863  -1.327  53.698  1.00  9.55           H  
ATOM   2512 1HB  TYR A 166      16.451   0.936  54.545  1.00  9.55           H  
ATOM   2513 2HB  TYR A 166      16.646   1.601  52.922  1.00  9.55           H  
ATOM   2514  HD1 TYR A 166      14.541  -0.600  55.035  1.00  9.55           H  
ATOM   2515  HD2 TYR A 166      14.862   1.559  51.340  1.00  9.55           H  
ATOM   2516  HE1 TYR A 166      12.141  -0.991  54.594  1.00  9.55           H  
ATOM   2517  HE2 TYR A 166      12.457   1.165  50.904  1.00  9.55           H  
ATOM   2518  HH  TYR A 166      10.447  -0.659  53.195  1.00  9.55           H  
ATOM   2519  N   GLY A 167      15.937  -1.781  51.457  1.00  8.55           N  
ATOM   2520  CA  GLY A 167      15.514  -2.062  50.102  1.00  8.55           C  
ATOM   2521  C   GLY A 167      14.591  -3.250  49.964  1.00  8.55           C  
ATOM   2522  O   GLY A 167      14.418  -4.057  50.877  1.00  8.55           O  
ATOM   2523  H   GLY A 167      15.526  -2.268  52.240  1.00  8.55           H  
ATOM   2524 1HA  GLY A 167      15.001  -1.186  49.721  1.00  8.55           H  
ATOM   2525 2HA  GLY A 167      16.393  -2.209  49.475  1.00  8.55           H  
ATOM   2526  N   VAL A 168      14.081  -3.403  48.754  1.00  7.72           N  
ATOM   2527  CA  VAL A 168      13.159  -4.460  48.368  1.00  7.72           C  
ATOM   2528  C   VAL A 168      13.747  -5.836  48.581  1.00  7.72           C  
ATOM   2529  O   VAL A 168      13.063  -6.746  49.039  1.00  7.72           O  
ATOM   2530  CB  VAL A 168      12.788  -4.298  46.902  1.00  7.72           C  
ATOM   2531  CG1 VAL A 168      12.007  -5.500  46.430  1.00  7.72           C  
ATOM   2532  CG2 VAL A 168      12.009  -3.013  46.719  1.00  7.72           C  
ATOM   2533  H   VAL A 168      14.312  -2.708  48.058  1.00  7.72           H  
ATOM   2534  HA  VAL A 168      12.256  -4.369  48.976  1.00  7.72           H  
ATOM   2535  HB  VAL A 168      13.676  -4.250  46.330  1.00  7.72           H  
ATOM   2536 1HG1 VAL A 168      11.765  -5.385  45.374  1.00  7.72           H  
ATOM   2537 2HG1 VAL A 168      12.609  -6.404  46.566  1.00  7.72           H  
ATOM   2538 3HG1 VAL A 168      11.087  -5.589  47.006  1.00  7.72           H  
ATOM   2539 1HG2 VAL A 168      11.760  -2.885  45.666  1.00  7.72           H  
ATOM   2540 2HG2 VAL A 168      11.093  -3.056  47.308  1.00  7.72           H  
ATOM   2541 3HG2 VAL A 168      12.616  -2.174  47.054  1.00  7.72           H  
ATOM   2542  N   LEU A 169      15.030  -5.968  48.290  1.00  7.14           N  
ATOM   2543  CA  LEU A 169      15.745  -7.228  48.415  1.00  7.14           C  
ATOM   2544  C   LEU A 169      15.777  -7.750  49.860  1.00  7.14           C  
ATOM   2545  O   LEU A 169      16.056  -8.925  50.089  1.00  7.14           O  
ATOM   2546  CB  LEU A 169      17.167  -7.053  47.885  1.00  7.14           C  
ATOM   2547  CG  LEU A 169      17.239  -6.771  46.384  1.00  7.14           C  
ATOM   2548  CD1 LEU A 169      18.664  -6.487  45.976  1.00  7.14           C  
ATOM   2549  CD2 LEU A 169      16.677  -7.947  45.620  1.00  7.14           C  
ATOM   2550  H   LEU A 169      15.527  -5.160  47.947  1.00  7.14           H  
ATOM   2551  HA  LEU A 169      15.233  -7.971  47.800  1.00  7.14           H  
ATOM   2552 1HB  LEU A 169      17.640  -6.224  48.410  1.00  7.14           H  
ATOM   2553 2HB  LEU A 169      17.732  -7.962  48.087  1.00  7.14           H  
ATOM   2554  HG  LEU A 169      16.654  -5.894  46.165  1.00  7.14           H  
ATOM   2555 1HD1 LEU A 169      18.704  -6.276  44.918  1.00  7.14           H  
ATOM   2556 2HD1 LEU A 169      19.040  -5.624  46.528  1.00  7.14           H  
ATOM   2557 3HD1 LEU A 169      19.289  -7.354  46.189  1.00  7.14           H  
ATOM   2558 1HD2 LEU A 169      16.719  -7.724  44.573  1.00  7.14           H  
ATOM   2559 2HD2 LEU A 169      17.265  -8.841  45.827  1.00  7.14           H  
ATOM   2560 3HD2 LEU A 169      15.636  -8.122  45.916  1.00  7.14           H  
ATOM   2561  N   ARG A 170      15.537  -6.879  50.853  1.00  6.82           N  
ATOM   2562  CA  ARG A 170      15.514  -7.328  52.240  1.00  6.82           C  
ATOM   2563  C   ARG A 170      14.153  -7.936  52.591  1.00  6.82           C  
ATOM   2564  O   ARG A 170      13.989  -8.549  53.648  1.00  6.82           O  
ATOM   2565  CB  ARG A 170      15.816  -6.184  53.196  1.00  6.82           C  
ATOM   2566  CG  ARG A 170      17.245  -5.657  53.151  1.00  6.82           C  
ATOM   2567  CD  ARG A 170      17.459  -4.561  54.140  1.00  6.82           C  
ATOM   2568  NE  ARG A 170      18.822  -4.053  54.110  1.00  6.82           N  
ATOM   2569  CZ  ARG A 170      19.837  -4.581  54.825  1.00  6.82           C  
ATOM   2570  NH1 ARG A 170      19.620  -5.616  55.613  1.00  6.82           N  
ATOM   2571  NH2 ARG A 170      21.046  -4.068  54.741  1.00  6.82           N  
ATOM   2572  H   ARG A 170      15.302  -5.906  50.662  1.00  6.82           H  
ATOM   2573  HA  ARG A 170      16.279  -8.093  52.368  1.00  6.82           H  
ATOM   2574 1HB  ARG A 170      15.148  -5.352  52.979  1.00  6.82           H  
ATOM   2575 2HB  ARG A 170      15.613  -6.505  54.216  1.00  6.82           H  
ATOM   2576 1HG  ARG A 170      17.938  -6.468  53.370  1.00  6.82           H  
ATOM   2577 2HG  ARG A 170      17.446  -5.261  52.154  1.00  6.82           H  
ATOM   2578 1HD  ARG A 170      16.786  -3.738  53.913  1.00  6.82           H  
ATOM   2579 2HD  ARG A 170      17.253  -4.927  55.143  1.00  6.82           H  
ATOM   2580  HE  ARG A 170      19.030  -3.257  53.513  1.00  6.82           H  
ATOM   2581 1HH1 ARG A 170      18.694  -6.011  55.683  1.00  6.82           H  
ATOM   2582 2HH1 ARG A 170      20.381  -6.008  56.147  1.00  6.82           H  
ATOM   2583 1HH2 ARG A 170      21.227  -3.262  54.130  1.00  6.82           H  
ATOM   2584 2HH2 ARG A 170      21.800  -4.463  55.274  1.00  6.82           H  
ATOM   2585  N   ALA A 171      13.167  -7.731  51.714  1.00  6.68           N  
ATOM   2586  CA  ALA A 171      11.816  -8.240  51.887  1.00  6.68           C  
ATOM   2587  C   ALA A 171      11.582  -9.458  50.998  1.00  6.68           C  
ATOM   2588  O   ALA A 171      10.905 -10.411  51.395  1.00  6.68           O  
ATOM   2589  CB  ALA A 171      10.804  -7.159  51.548  1.00  6.68           C  
ATOM   2590  H   ALA A 171      13.358  -7.228  50.855  1.00  6.68           H  
ATOM   2591  HA  ALA A 171      11.691  -8.545  52.925  1.00  6.68           H  
ATOM   2592 1HB  ALA A 171       9.797  -7.547  51.694  1.00  6.68           H  
ATOM   2593 2HB  ALA A 171      10.962  -6.298  52.195  1.00  6.68           H  
ATOM   2594 3HB  ALA A 171      10.930  -6.859  50.508  1.00  6.68           H  
ATOM   2595  N   ILE A 172      12.138  -9.397  49.788  1.00  6.67           N  
ATOM   2596  CA  ILE A 172      11.940 -10.421  48.775  1.00  6.67           C  
ATOM   2597  C   ILE A 172      13.070 -10.445  47.745  1.00  6.67           C  
ATOM   2598  O   ILE A 172      13.930 -11.325  47.800  1.00  6.67           O  
ATOM   2599  OXT ILE A 172      12.902  -9.841  46.687  1.00  6.67           O  
ATOM   2600  CB  ILE A 172      10.591 -10.184  48.073  1.00  6.67           C  
ATOM   2601  CG1 ILE A 172      10.309 -11.302  47.062  1.00  6.67           C  
ATOM   2602  CG2 ILE A 172      10.591  -8.807  47.411  1.00  6.67           C  
ATOM   2603  CD1 ILE A 172       8.877 -11.325  46.569  1.00  6.67           C  
ATOM   2604  H   ILE A 172      12.680  -8.570  49.548  1.00  6.67           H  
ATOM   2605  HA  ILE A 172      11.911 -11.391  49.269  1.00  6.67           H  
ATOM   2606  HB  ILE A 172       9.793 -10.216  48.816  1.00  6.67           H  
ATOM   2607 1HG1 ILE A 172      10.968 -11.177  46.204  1.00  6.67           H  
ATOM   2608 2HG1 ILE A 172      10.527 -12.263  47.530  1.00  6.67           H  
ATOM   2609 1HG2 ILE A 172       9.628  -8.630  46.936  1.00  6.67           H  
ATOM   2610 2HG2 ILE A 172      10.768  -8.040  48.166  1.00  6.67           H  
ATOM   2611 3HG2 ILE A 172      11.376  -8.758  46.662  1.00  6.67           H  
ATOM   2612 1HD1 ILE A 172       8.748 -12.142  45.859  1.00  6.67           H  
ATOM   2613 2HD1 ILE A 172       8.205 -11.470  47.416  1.00  6.67           H  
ATOM   2614 3HD1 ILE A 172       8.645 -10.380  46.080  1.00  6.67           H  
ENDMDL

REMARK ID 699603 DOMAINID 689994 MODEL 5 ND6 Danio rerio
MODEL     5
ATOM      1  N   MET A   1      -0.024  -0.788  -2.217  1.00  6.73           N  
ATOM      2  CA  MET A   1       1.339  -0.984  -1.732  1.00  6.73           C  
ATOM      3  C   MET A   1       1.723  -0.125  -0.524  1.00  6.73           C  
ATOM      4  O   MET A   1       2.342  -0.619   0.419  1.00  6.73           O  
ATOM      5  CB  MET A   1       2.333  -0.763  -2.866  1.00  6.73           C  
ATOM      6  CG  MET A   1       3.805  -0.999  -2.496  1.00  6.73           C  
ATOM      7  SD  MET A   1       4.188  -2.697  -1.955  1.00  6.73           S  
ATOM      8  CE  MET A   1       4.060  -3.646  -3.472  1.00  6.73           C  
ATOM      9 1H   MET A   1      -0.399  -1.681  -2.505  1.00  6.73           H  
ATOM     10 2H   MET A   1      -0.613  -0.401  -1.498  1.00  6.73           H  
ATOM     11 3H   MET A   1      -0.008  -0.164  -3.011  1.00  6.73           H  
ATOM     12  HA  MET A   1       1.427  -2.020  -1.430  1.00  6.73           H  
ATOM     13 1HB  MET A   1       2.089  -1.424  -3.695  1.00  6.73           H  
ATOM     14 2HB  MET A   1       2.246   0.261  -3.229  1.00  6.73           H  
ATOM     15 1HG  MET A   1       4.437  -0.757  -3.349  1.00  6.73           H  
ATOM     16 2HG  MET A   1       4.058  -0.319  -1.692  1.00  6.73           H  
ATOM     17 1HE  MET A   1       4.280  -4.692  -3.278  1.00  6.73           H  
ATOM     18 2HE  MET A   1       3.051  -3.555  -3.874  1.00  6.73           H  
ATOM     19 3HE  MET A   1       4.775  -3.261  -4.201  1.00  6.73           H  
ATOM     20  N   ALA A   2       1.381   1.164  -0.545  1.00  6.16           N  
ATOM     21  CA  ALA A   2       1.826   2.082   0.512  1.00  6.16           C  
ATOM     22  C   ALA A   2       1.031   2.041   1.831  1.00  6.16           C  
ATOM     23  O   ALA A   2       1.424   2.692   2.795  1.00  6.16           O  
ATOM     24  CB  ALA A   2       1.786   3.503  -0.024  1.00  6.16           C  
ATOM     25  H   ALA A   2       0.857   1.554  -1.315  1.00  6.16           H  
ATOM     26  HA  ALA A   2       2.854   1.830   0.735  1.00  6.16           H  
ATOM     27 1HB  ALA A   2       2.178   4.185   0.732  1.00  6.16           H  
ATOM     28 2HB  ALA A   2       2.397   3.570  -0.927  1.00  6.16           H  
ATOM     29 3HB  ALA A   2       0.760   3.776  -0.258  1.00  6.16           H  
ATOM     30  N   PHE A   3      -0.072   1.309   1.857  1.00  5.53           N  
ATOM     31  CA  PHE A   3      -1.006   1.225   2.989  1.00  5.53           C  
ATOM     32  C   PHE A   3      -0.627   0.769   4.423  1.00  5.53           C  
ATOM     33  O   PHE A   3      -1.117   1.442   5.327  1.00  5.53           O  
ATOM     34  CB  PHE A   3      -2.264   0.474   2.586  1.00  5.53           C  
ATOM     35  CG  PHE A   3      -3.234   0.239   3.713  1.00  5.53           C  
ATOM     36  CD1 PHE A   3      -4.056   1.259   4.176  1.00  5.53           C  
ATOM     37  CD2 PHE A   3      -3.342  -1.015   4.301  1.00  5.53           C  
ATOM     38  CE1 PHE A   3      -4.955   1.031   5.201  1.00  5.53           C  
ATOM     39  CE2 PHE A   3      -4.240  -1.238   5.316  1.00  5.53           C  
ATOM     40  CZ  PHE A   3      -5.047  -0.216   5.769  1.00  5.53           C  
ATOM     41  H   PHE A   3      -0.302   0.792   1.029  1.00  5.53           H  
ATOM     42  HA  PHE A   3      -1.357   2.247   3.121  1.00  5.53           H  
ATOM     43 1HB  PHE A   3      -2.779   1.040   1.812  1.00  5.53           H  
ATOM     44 2HB  PHE A   3      -2.022  -0.431   2.185  1.00  5.53           H  
ATOM     45  HD1 PHE A   3      -3.987   2.246   3.724  1.00  5.53           H  
ATOM     46  HD2 PHE A   3      -2.709  -1.826   3.949  1.00  5.53           H  
ATOM     47  HE1 PHE A   3      -5.593   1.840   5.557  1.00  5.53           H  
ATOM     48  HE2 PHE A   3      -4.317  -2.214   5.765  1.00  5.53           H  
ATOM     49  HZ  PHE A   3      -5.756  -0.398   6.576  1.00  5.53           H  
ATOM     50  N   TYR A   4       0.130  -0.323   4.769  1.00  4.93           N  
ATOM     51  CA  TYR A   4       1.033  -1.341   4.150  1.00  4.93           C  
ATOM     52  C   TYR A   4       2.473  -0.852   4.357  1.00  4.93           C  
ATOM     53  O   TYR A   4       2.959  -0.915   5.491  1.00  4.93           O  
ATOM     54  CB  TYR A   4       0.785  -1.821   2.713  1.00  4.93           C  
ATOM     55  CG  TYR A   4      -0.365  -2.814   2.485  1.00  4.93           C  
ATOM     56  CD1 TYR A   4      -1.220  -2.689   1.396  1.00  4.93           C  
ATOM     57  CD2 TYR A   4      -0.535  -3.866   3.341  1.00  4.93           C  
ATOM     58  CE1 TYR A   4      -2.239  -3.596   1.199  1.00  4.93           C  
ATOM     59  CE2 TYR A   4      -1.541  -4.776   3.126  1.00  4.93           C  
ATOM     60  CZ  TYR A   4      -2.393  -4.648   2.081  1.00  4.93           C  
ATOM     61  OH  TYR A   4      -3.414  -5.570   1.901  1.00  4.93           O  
ATOM     62  H   TYR A   4       0.070  -0.467   5.766  1.00  4.93           H  
ATOM     63  HA  TYR A   4       0.948  -2.253   4.741  1.00  4.93           H  
ATOM     64 1HB  TYR A   4       0.634  -1.028   2.079  1.00  4.93           H  
ATOM     65 2HB  TYR A   4       1.698  -2.306   2.375  1.00  4.93           H  
ATOM     66  HD1 TYR A   4      -1.089  -1.868   0.696  1.00  4.93           H  
ATOM     67  HD2 TYR A   4       0.134  -3.994   4.194  1.00  4.93           H  
ATOM     68  HE1 TYR A   4      -2.911  -3.486   0.349  1.00  4.93           H  
ATOM     69  HE2 TYR A   4      -1.659  -5.611   3.807  1.00  4.93           H  
ATOM     70  HH  TYR A   4      -3.458  -6.187   2.673  1.00  4.93           H  
ATOM     71  N   LEU A   5       3.147  -0.291   3.346  1.00  4.40           N  
ATOM     72  CA  LEU A   5       4.502   0.187   3.646  1.00  4.40           C  
ATOM     73  C   LEU A   5       4.493   1.286   4.712  1.00  4.40           C  
ATOM     74  O   LEU A   5       5.396   1.342   5.552  1.00  4.40           O  
ATOM     75  CB  LEU A   5       5.236   0.691   2.406  1.00  4.40           C  
ATOM     76  CG  LEU A   5       5.619  -0.373   1.361  1.00  4.40           C  
ATOM     77  CD1 LEU A   5       6.221   0.320   0.148  1.00  4.40           C  
ATOM     78  CD2 LEU A   5       6.586  -1.356   1.986  1.00  4.40           C  
ATOM     79  H   LEU A   5       2.770  -0.245   2.398  1.00  4.40           H  
ATOM     80  HA  LEU A   5       5.074  -0.644   4.037  1.00  4.40           H  
ATOM     81 1HB  LEU A   5       4.637   1.439   1.928  1.00  4.40           H  
ATOM     82 2HB  LEU A   5       6.158   1.166   2.732  1.00  4.40           H  
ATOM     83  HG  LEU A   5       4.733  -0.909   1.028  1.00  4.40           H  
ATOM     84 1HD1 LEU A   5       6.489  -0.429  -0.601  1.00  4.40           H  
ATOM     85 2HD1 LEU A   5       5.490   1.010  -0.271  1.00  4.40           H  
ATOM     86 3HD1 LEU A   5       7.109   0.870   0.445  1.00  4.40           H  
ATOM     87 1HD2 LEU A   5       6.865  -2.103   1.250  1.00  4.40           H  
ATOM     88 2HD2 LEU A   5       7.465  -0.831   2.324  1.00  4.40           H  
ATOM     89 3HD2 LEU A   5       6.114  -1.839   2.826  1.00  4.40           H  
ATOM     90  N   SER A   6       3.463   2.142   4.718  1.00  3.95           N  
ATOM     91  CA  SER A   6       3.379   3.197   5.715  1.00  3.95           C  
ATOM     92  C   SER A   6       3.306   2.604   7.116  1.00  3.95           C  
ATOM     93  O   SER A   6       3.920   3.130   8.046  1.00  3.95           O  
ATOM     94  CB  SER A   6       2.154   4.062   5.474  1.00  3.95           C  
ATOM     95  OG  SER A   6       2.256   4.759   4.264  1.00  3.95           O  
ATOM     96  H   SER A   6       2.734   2.097   4.010  1.00  3.95           H  
ATOM     97  HA  SER A   6       4.275   3.816   5.646  1.00  3.95           H  
ATOM     98 1HB  SER A   6       1.259   3.433   5.460  1.00  3.95           H  
ATOM     99 2HB  SER A   6       2.046   4.767   6.293  1.00  3.95           H  
ATOM    100  HG  SER A   6       2.066   4.095   3.569  1.00  3.95           H  
ATOM    101  N   PHE A   7       2.550   1.513   7.276  1.00  3.61           N  
ATOM    102  CA  PHE A   7       2.426   0.881   8.583  1.00  3.61           C  
ATOM    103  C   PHE A   7       3.755   0.289   9.017  1.00  3.61           C  
ATOM    104  O   PHE A   7       4.152   0.395  10.176  1.00  3.61           O  
ATOM    105  CB  PHE A   7       1.433  -0.268   8.574  1.00  3.61           C  
ATOM    106  CG  PHE A   7      -0.011   0.034   8.531  1.00  3.61           C  
ATOM    107  CD1 PHE A   7      -0.514   1.281   8.844  1.00  3.61           C  
ATOM    108  CD2 PHE A   7      -0.896  -0.985   8.200  1.00  3.61           C  
ATOM    109  CE1 PHE A   7      -1.883   1.503   8.814  1.00  3.61           C  
ATOM    110  CE2 PHE A   7      -2.246  -0.771   8.174  1.00  3.61           C  
ATOM    111  CZ  PHE A   7      -2.746   0.475   8.480  1.00  3.61           C  
ATOM    112  H   PHE A   7       2.080   1.118   6.473  1.00  3.61           H  
ATOM    113  HA  PHE A   7       2.115   1.629   9.310  1.00  3.61           H  
ATOM    114 1HB  PHE A   7       1.666  -0.931   7.746  1.00  3.61           H  
ATOM    115 2HB  PHE A   7       1.601  -0.806   9.470  1.00  3.61           H  
ATOM    116  HD1 PHE A   7       0.169   2.087   9.112  1.00  3.61           H  
ATOM    117  HD2 PHE A   7      -0.503  -1.971   7.963  1.00  3.61           H  
ATOM    118  HE1 PHE A   7      -2.281   2.487   9.057  1.00  3.61           H  
ATOM    119  HE2 PHE A   7      -2.922  -1.587   7.915  1.00  3.61           H  
ATOM    120  HZ  PHE A   7      -3.821   0.650   8.459  1.00  3.61           H  
ATOM    121  N   LEU A   8       4.456  -0.329   8.079  1.00  3.37           N  
ATOM    122  CA  LEU A   8       5.731  -0.950   8.392  1.00  3.37           C  
ATOM    123  C   LEU A   8       6.738   0.088   8.857  1.00  3.37           C  
ATOM    124  O   LEU A   8       7.438  -0.118   9.857  1.00  3.37           O  
ATOM    125  CB  LEU A   8       6.198  -1.699   7.148  1.00  3.37           C  
ATOM    126  CG  LEU A   8       5.382  -2.958   6.863  1.00  3.37           C  
ATOM    127  CD1 LEU A   8       5.613  -3.435   5.501  1.00  3.37           C  
ATOM    128  CD2 LEU A   8       5.845  -4.040   7.801  1.00  3.37           C  
ATOM    129  H   LEU A   8       4.080  -0.393   7.130  1.00  3.37           H  
ATOM    130  HA  LEU A   8       5.580  -1.666   9.196  1.00  3.37           H  
ATOM    131 1HB  LEU A   8       6.112  -1.040   6.290  1.00  3.37           H  
ATOM    132 2HB  LEU A   8       7.242  -1.979   7.270  1.00  3.37           H  
ATOM    133  HG  LEU A   8       4.319  -2.746   7.006  1.00  3.37           H  
ATOM    134 1HD1 LEU A   8       5.035  -4.324   5.345  1.00  3.37           H  
ATOM    135 2HD1 LEU A   8       5.303  -2.691   4.803  1.00  3.37           H  
ATOM    136 3HD1 LEU A   8       6.668  -3.647   5.369  1.00  3.37           H  
ATOM    137 1HD2 LEU A   8       5.272  -4.948   7.618  1.00  3.37           H  
ATOM    138 2HD2 LEU A   8       6.902  -4.236   7.624  1.00  3.37           H  
ATOM    139 3HD2 LEU A   8       5.718  -3.720   8.815  1.00  3.37           H  
ATOM    140  N   MET A   9       6.765   1.238   8.187  1.00  3.19           N  
ATOM    141  CA  MET A   9       7.671   2.283   8.621  1.00  3.19           C  
ATOM    142  C   MET A   9       7.207   2.873   9.948  1.00  3.19           C  
ATOM    143  O   MET A   9       8.030   3.192  10.807  1.00  3.19           O  
ATOM    144  CB  MET A   9       7.799   3.349   7.545  1.00  3.19           C  
ATOM    145  CG  MET A   9       8.541   2.868   6.296  1.00  3.19           C  
ATOM    146  SD  MET A   9      10.210   2.226   6.668  1.00  3.19           S  
ATOM    147  CE  MET A   9      11.042   3.714   7.212  1.00  3.19           C  
ATOM    148  H   MET A   9       6.177   1.368   7.363  1.00  3.19           H  
ATOM    149  HA  MET A   9       8.653   1.842   8.780  1.00  3.19           H  
ATOM    150 1HB  MET A   9       6.798   3.663   7.236  1.00  3.19           H  
ATOM    151 2HB  MET A   9       8.313   4.222   7.944  1.00  3.19           H  
ATOM    152 1HG  MET A   9       7.960   2.073   5.821  1.00  3.19           H  
ATOM    153 2HG  MET A   9       8.636   3.689   5.587  1.00  3.19           H  
ATOM    154 1HE  MET A   9      12.071   3.482   7.470  1.00  3.19           H  
ATOM    155 2HE  MET A   9      11.027   4.453   6.410  1.00  3.19           H  
ATOM    156 3HE  MET A   9      10.530   4.118   8.088  1.00  3.19           H  
ATOM    157  N   ALA A  10       5.889   2.970  10.159  1.00  3.06           N  
ATOM    158  CA  ALA A  10       5.382   3.480  11.422  1.00  3.06           C  
ATOM    159  C   ALA A  10       5.806   2.572  12.569  1.00  3.06           C  
ATOM    160  O   ALA A  10       6.183   3.047  13.639  1.00  3.06           O  
ATOM    161  CB  ALA A  10       3.868   3.595  11.383  1.00  3.06           C  
ATOM    162  H   ALA A  10       5.225   2.724   9.425  1.00  3.06           H  
ATOM    163  HA  ALA A  10       5.814   4.467  11.589  1.00  3.06           H  
ATOM    164 1HB  ALA A  10       3.507   3.995  12.326  1.00  3.06           H  
ATOM    165 2HB  ALA A  10       3.578   4.256  10.568  1.00  3.06           H  
ATOM    166 3HB  ALA A  10       3.438   2.618  11.218  1.00  3.06           H  
ATOM    167  N   ALA A  11       5.758   1.253  12.344  1.00  2.95           N  
ATOM    168  CA  ALA A  11       6.163   0.292  13.362  1.00  2.95           C  
ATOM    169  C   ALA A  11       7.652   0.443  13.679  1.00  2.95           C  
ATOM    170  O   ALA A  11       8.053   0.418  14.850  1.00  2.95           O  
ATOM    171  CB  ALA A  11       5.858  -1.122  12.895  1.00  2.95           C  
ATOM    172  H   ALA A  11       5.408   0.914  11.450  1.00  2.95           H  
ATOM    173  HA  ALA A  11       5.597   0.497  14.269  1.00  2.95           H  
ATOM    174 1HB  ALA A  11       6.142  -1.830  13.669  1.00  2.95           H  
ATOM    175 2HB  ALA A  11       4.797  -1.217  12.690  1.00  2.95           H  
ATOM    176 3HB  ALA A  11       6.420  -1.330  11.984  1.00  2.95           H  
ATOM    177  N   LEU A  12       8.470   0.659  12.634  1.00  2.88           N  
ATOM    178  CA  LEU A  12       9.910   0.849  12.800  1.00  2.88           C  
ATOM    179  C   LEU A  12      10.230   2.067  13.633  1.00  2.88           C  
ATOM    180  O   LEU A  12      10.973   1.978  14.616  1.00  2.88           O  
ATOM    181  CB  LEU A  12      10.605   1.040  11.450  1.00  2.88           C  
ATOM    182  CG  LEU A  12      12.108   1.371  11.535  1.00  2.88           C  
ATOM    183  CD1 LEU A  12      12.848   0.219  12.181  1.00  2.88           C  
ATOM    184  CD2 LEU A  12      12.629   1.679  10.149  1.00  2.88           C  
ATOM    185  H   LEU A  12       8.080   0.651  11.688  1.00  2.88           H  
ATOM    186  HA  LEU A  12      10.317  -0.030  13.296  1.00  2.88           H  
ATOM    187 1HB  LEU A  12      10.481   0.133  10.860  1.00  2.88           H  
ATOM    188 2HB  LEU A  12      10.123   1.853  10.919  1.00  2.88           H  
ATOM    189  HG  LEU A  12      12.249   2.249  12.169  1.00  2.88           H  
ATOM    190 1HD1 LEU A  12      13.907   0.463  12.255  1.00  2.88           H  
ATOM    191 2HD1 LEU A  12      12.446   0.042  13.178  1.00  2.88           H  
ATOM    192 3HD1 LEU A  12      12.724  -0.677  11.575  1.00  2.88           H  
ATOM    193 1HD2 LEU A  12      13.687   1.929  10.210  1.00  2.88           H  
ATOM    194 2HD2 LEU A  12      12.493   0.813   9.504  1.00  2.88           H  
ATOM    195 3HD2 LEU A  12      12.078   2.523   9.746  1.00  2.88           H  
ATOM    196  N   VAL A  13       9.642   3.196  13.247  1.00  2.83           N  
ATOM    197  CA  VAL A  13       9.844   4.462  13.927  1.00  2.83           C  
ATOM    198  C   VAL A  13       9.295   4.391  15.336  1.00  2.83           C  
ATOM    199  O   VAL A  13       9.906   4.900  16.279  1.00  2.83           O  
ATOM    200  CB  VAL A  13       9.195   5.610  13.150  1.00  2.83           C  
ATOM    201  CG1 VAL A  13       9.263   6.896  13.982  1.00  2.83           C  
ATOM    202  CG2 VAL A  13       9.931   5.780  11.817  1.00  2.83           C  
ATOM    203  H   VAL A  13       9.029   3.173  12.430  1.00  2.83           H  
ATOM    204  HA  VAL A  13      10.915   4.653  13.980  1.00  2.83           H  
ATOM    205  HB  VAL A  13       8.142   5.374  12.965  1.00  2.83           H  
ATOM    206 1HG1 VAL A  13       8.796   7.712  13.433  1.00  2.83           H  
ATOM    207 2HG1 VAL A  13       8.735   6.744  14.926  1.00  2.83           H  
ATOM    208 3HG1 VAL A  13      10.302   7.143  14.183  1.00  2.83           H  
ATOM    209 1HG2 VAL A  13       9.474   6.587  11.249  1.00  2.83           H  
ATOM    210 2HG2 VAL A  13      10.978   6.012  12.008  1.00  2.83           H  
ATOM    211 3HG2 VAL A  13       9.864   4.853  11.248  1.00  2.83           H  
ATOM    212  N   GLY A  14       8.140   3.759  15.498  1.00  2.78           N  
ATOM    213  CA  GLY A  14       7.582   3.588  16.813  1.00  2.78           C  
ATOM    214  C   GLY A  14       8.624   2.905  17.707  1.00  2.78           C  
ATOM    215  O   GLY A  14       9.013   3.426  18.755  1.00  2.78           O  
ATOM    216  H   GLY A  14       7.634   3.380  14.701  1.00  2.78           H  
ATOM    217 1HA  GLY A  14       7.298   4.554  17.202  1.00  2.78           H  
ATOM    218 2HA  GLY A  14       6.681   2.987  16.744  1.00  2.78           H  
ATOM    219  N   GLY A  15       9.109   1.742  17.283  1.00  2.75           N  
ATOM    220  CA  GLY A  15      10.103   1.019  18.060  1.00  2.75           C  
ATOM    221  C   GLY A  15      11.376   1.824  18.339  1.00  2.75           C  
ATOM    222  O   GLY A  15      11.772   2.035  19.497  1.00  2.75           O  
ATOM    223  H   GLY A  15       8.773   1.340  16.404  1.00  2.75           H  
ATOM    224 1HA  GLY A  15       9.674   0.688  18.993  1.00  2.75           H  
ATOM    225 2HA  GLY A  15      10.372   0.117  17.510  1.00  2.75           H  
ATOM    226  N   MET A  16      12.031   2.259  17.264  1.00  2.71           N  
ATOM    227  CA  MET A  16      13.312   2.939  17.368  1.00  2.71           C  
ATOM    228  C   MET A  16      13.297   4.342  17.958  1.00  2.71           C  
ATOM    229  O   MET A  16      14.296   4.764  18.541  1.00  2.71           O  
ATOM    230  CB  MET A  16      13.942   3.015  16.003  1.00  2.71           C  
ATOM    231  CG  MET A  16      14.367   1.707  15.417  1.00  2.71           C  
ATOM    232  SD  MET A  16      15.483   0.831  16.498  1.00  2.71           S  
ATOM    233  CE  MET A  16      16.872   1.964  16.489  1.00  2.71           C  
ATOM    234  H   MET A  16      11.633   2.098  16.338  1.00  2.71           H  
ATOM    235  HA  MET A  16      13.949   2.333  18.010  1.00  2.71           H  
ATOM    236 1HB  MET A  16      13.270   3.522  15.304  1.00  2.71           H  
ATOM    237 2HB  MET A  16      14.827   3.595  16.102  1.00  2.71           H  
ATOM    238 1HG  MET A  16      13.483   1.092  15.246  1.00  2.71           H  
ATOM    239 2HG  MET A  16      14.861   1.873  14.459  1.00  2.71           H  
ATOM    240 1HE  MET A  16      17.667   1.569  17.122  1.00  2.71           H  
ATOM    241 2HE  MET A  16      17.242   2.079  15.471  1.00  2.71           H  
ATOM    242 3HE  MET A  16      16.552   2.936  16.871  1.00  2.71           H  
ATOM    243  N   ILE A  17      12.218   5.089  17.770  1.00  2.67           N  
ATOM    244  CA  ILE A  17      12.166   6.448  18.278  1.00  2.67           C  
ATOM    245  C   ILE A  17      11.136   6.626  19.381  1.00  2.67           C  
ATOM    246  O   ILE A  17      11.473   7.015  20.506  1.00  2.67           O  
ATOM    247  CB  ILE A  17      11.830   7.452  17.156  1.00  2.67           C  
ATOM    248  CG1 ILE A  17      12.838   7.342  16.010  1.00  2.67           C  
ATOM    249  CG2 ILE A  17      11.831   8.869  17.726  1.00  2.67           C  
ATOM    250  CD1 ILE A  17      14.239   7.635  16.423  1.00  2.67           C  
ATOM    251  H   ILE A  17      11.415   4.728  17.268  1.00  2.67           H  
ATOM    252  HA  ILE A  17      13.143   6.702  18.684  1.00  2.67           H  
ATOM    253  HB  ILE A  17      10.847   7.231  16.750  1.00  2.67           H  
ATOM    254 1HG1 ILE A  17      12.796   6.333  15.598  1.00  2.67           H  
ATOM    255 2HG1 ILE A  17      12.560   8.045  15.228  1.00  2.67           H  
ATOM    256 1HG2 ILE A  17      11.585   9.580  16.939  1.00  2.67           H  
ATOM    257 2HG2 ILE A  17      11.093   8.942  18.523  1.00  2.67           H  
ATOM    258 3HG2 ILE A  17      12.819   9.098  18.127  1.00  2.67           H  
ATOM    259 1HD1 ILE A  17      14.894   7.545  15.570  1.00  2.67           H  
ATOM    260 2HD1 ILE A  17      14.295   8.649  16.815  1.00  2.67           H  
ATOM    261 3HD1 ILE A  17      14.551   6.936  17.189  1.00  2.67           H  
ATOM    262  N   ALA A  18       9.864   6.334  19.060  1.00  2.65           N  
ATOM    263  CA  ALA A  18       8.762   6.621  19.985  1.00  2.65           C  
ATOM    264  C   ALA A  18       8.910   5.913  21.309  1.00  2.65           C  
ATOM    265  O   ALA A  18       8.456   6.435  22.317  1.00  2.65           O  
ATOM    266  CB  ALA A  18       7.411   6.257  19.420  1.00  2.65           C  
ATOM    267  H   ALA A  18       9.674   5.921  18.144  1.00  2.65           H  
ATOM    268  HA  ALA A  18       8.777   7.698  20.171  1.00  2.65           H  
ATOM    269 1HB  ALA A  18       6.639   6.537  20.135  1.00  2.65           H  
ATOM    270 2HB  ALA A  18       7.249   6.778  18.477  1.00  2.65           H  
ATOM    271 3HB  ALA A  18       7.373   5.201  19.272  1.00  2.65           H  
ATOM    272  N   ILE A  19       9.481   4.707  21.289  1.00  2.66           N  
ATOM    273  CA  ILE A  19       9.693   3.950  22.510  1.00  2.66           C  
ATOM    274  C   ILE A  19      11.130   4.117  23.029  1.00  2.66           C  
ATOM    275  O   ILE A  19      11.358   4.620  24.134  1.00  2.66           O  
ATOM    276  CB  ILE A  19       9.396   2.463  22.270  1.00  2.66           C  
ATOM    277  CG1 ILE A  19       7.961   2.304  21.876  1.00  2.66           C  
ATOM    278  CG2 ILE A  19       9.645   1.669  23.553  1.00  2.66           C  
ATOM    279  CD1 ILE A  19       7.638   0.957  21.369  1.00  2.66           C  
ATOM    280  H   ILE A  19       9.745   4.312  20.388  1.00  2.66           H  
ATOM    281  HA  ILE A  19       8.999   4.303  23.260  1.00  2.66           H  
ATOM    282  HB  ILE A  19      10.020   2.084  21.459  1.00  2.66           H  
ATOM    283 1HG1 ILE A  19       7.346   2.499  22.754  1.00  2.66           H  
ATOM    284 2HG1 ILE A  19       7.716   3.028  21.102  1.00  2.66           H  
ATOM    285 1HG2 ILE A  19       9.418   0.617  23.380  1.00  2.66           H  
ATOM    286 2HG2 ILE A  19      10.685   1.771  23.850  1.00  2.66           H  
ATOM    287 3HG2 ILE A  19       8.999   2.053  24.344  1.00  2.66           H  
ATOM    288 1HD1 ILE A  19       6.598   0.900  21.109  1.00  2.66           H  
ATOM    289 2HD1 ILE A  19       8.214   0.753  20.511  1.00  2.66           H  
ATOM    290 3HD1 ILE A  19       7.870   0.239  22.127  1.00  2.66           H  
ATOM    291  N   ALA A  20      12.116   3.763  22.208  1.00  2.69           N  
ATOM    292  CA  ALA A  20      13.516   3.774  22.629  1.00  2.69           C  
ATOM    293  C   ALA A  20      14.083   5.129  23.118  1.00  2.69           C  
ATOM    294  O   ALA A  20      14.974   5.129  23.966  1.00  2.69           O  
ATOM    295  CB  ALA A  20      14.378   3.298  21.485  1.00  2.69           C  
ATOM    296  H   ALA A  20      11.896   3.373  21.287  1.00  2.69           H  
ATOM    297  HA  ALA A  20      13.604   3.067  23.451  1.00  2.69           H  
ATOM    298 1HB  ALA A  20      15.414   3.239  21.803  1.00  2.69           H  
ATOM    299 2HB  ALA A  20      14.038   2.317  21.147  1.00  2.69           H  
ATOM    300 3HB  ALA A  20      14.290   3.995  20.702  1.00  2.69           H  
ATOM    301  N   SER A  21      13.629   6.272  22.582  1.00  2.74           N  
ATOM    302  CA  SER A  21      14.208   7.571  22.974  1.00  2.74           C  
ATOM    303  C   SER A  21      13.487   8.288  24.128  1.00  2.74           C  
ATOM    304  O   SER A  21      13.800   9.442  24.431  1.00  2.74           O  
ATOM    305  CB  SER A  21      14.243   8.518  21.792  1.00  2.74           C  
ATOM    306  OG  SER A  21      12.961   8.893  21.397  1.00  2.74           O  
ATOM    307  H   SER A  21      12.882   6.278  21.885  1.00  2.74           H  
ATOM    308  HA  SER A  21      15.235   7.390  23.291  1.00  2.74           H  
ATOM    309 1HB  SER A  21      14.820   9.400  22.051  1.00  2.74           H  
ATOM    310 2HB  SER A  21      14.747   8.026  20.956  1.00  2.74           H  
ATOM    311  HG  SER A  21      12.434   8.072  21.370  1.00  2.74           H  
ATOM    312  N   ASN A  22      12.492   7.653  24.737  1.00  2.81           N  
ATOM    313  CA  ASN A  22      11.682   8.329  25.747  1.00  2.81           C  
ATOM    314  C   ASN A  22      12.330   8.762  27.069  1.00  2.81           C  
ATOM    315  O   ASN A  22      13.166   8.048  27.621  1.00  2.81           O  
ATOM    316  CB  ASN A  22      10.522   7.473  26.089  1.00  2.81           C  
ATOM    317  CG  ASN A  22       9.604   7.494  25.051  1.00  2.81           C  
ATOM    318  OD1 ASN A  22       9.377   8.530  24.421  1.00  2.81           O  
ATOM    319  ND2 ASN A  22       9.056   6.404  24.808  1.00  2.81           N  
ATOM    320  H   ASN A  22      12.268   6.686  24.479  1.00  2.81           H  
ATOM    321  HA  ASN A  22      11.303   9.195  25.229  1.00  2.81           H  
ATOM    322 1HB  ASN A  22      10.853   6.443  26.240  1.00  2.81           H  
ATOM    323 2HB  ASN A  22      10.047   7.808  27.004  1.00  2.81           H  
ATOM    324 1HD2 ASN A  22       8.405   6.343  24.048  1.00  2.81           H  
ATOM    325 2HD2 ASN A  22       9.297   5.592  25.345  1.00  2.81           H  
ATOM    326  N   PRO A  23      11.914   9.937  27.615  1.00  2.88           N  
ATOM    327  CA  PRO A  23      12.279  10.487  28.910  1.00  2.88           C  
ATOM    328  C   PRO A  23      11.562   9.815  30.095  1.00  2.88           C  
ATOM    329  O   PRO A  23      11.896  10.075  31.252  1.00  2.88           O  
ATOM    330  CB  PRO A  23      11.853  11.946  28.769  1.00  2.88           C  
ATOM    331  CG  PRO A  23      10.702  11.931  27.829  1.00  2.88           C  
ATOM    332  CD  PRO A  23      11.017  10.842  26.846  1.00  2.88           C  
ATOM    333  HA  PRO A  23      13.368  10.417  29.032  1.00  2.88           H  
ATOM    334 1HB  PRO A  23      11.583  12.347  29.754  1.00  2.88           H  
ATOM    335 2HB  PRO A  23      12.690  12.552  28.392  1.00  2.88           H  
ATOM    336 1HG  PRO A  23       9.783  11.752  28.386  1.00  2.88           H  
ATOM    337 2HG  PRO A  23      10.592  12.923  27.356  1.00  2.88           H  
ATOM    338 1HD  PRO A  23      10.069  10.350  26.586  1.00  2.88           H  
ATOM    339 2HD  PRO A  23      11.540  11.275  25.973  1.00  2.88           H  
ATOM    340  N   ALA A  24      10.546   8.986  29.814  1.00  2.92           N  
ATOM    341  CA  ALA A  24       9.772   8.348  30.882  1.00  2.92           C  
ATOM    342  C   ALA A  24       9.084   7.069  30.381  1.00  2.92           C  
ATOM    343  O   ALA A  24       8.637   7.025  29.227  1.00  2.92           O  
ATOM    344  CB  ALA A  24       8.716   9.321  31.410  1.00  2.92           C  
ATOM    345  H   ALA A  24      10.312   8.792  28.855  1.00  2.92           H  
ATOM    346  HA  ALA A  24      10.470   8.096  31.676  1.00  2.92           H  
ATOM    347 1HB  ALA A  24       8.151   8.893  32.218  1.00  2.92           H  
ATOM    348 2HB  ALA A  24       9.208  10.219  31.766  1.00  2.92           H  
ATOM    349 3HB  ALA A  24       8.039   9.576  30.634  1.00  2.92           H  
ATOM    350  N   PRO A  25       8.822   6.075  31.269  1.00  2.92           N  
ATOM    351  CA  PRO A  25       8.124   4.833  30.968  1.00  2.92           C  
ATOM    352  C   PRO A  25       6.696   5.095  30.503  1.00  2.92           C  
ATOM    353  O   PRO A  25       6.101   4.276  29.805  1.00  2.92           O  
ATOM    354  CB  PRO A  25       8.189   4.069  32.306  1.00  2.92           C  
ATOM    355  CG  PRO A  25       8.416   5.113  33.363  1.00  2.92           C  
ATOM    356  CD  PRO A  25       9.273   6.169  32.689  1.00  2.92           C  
ATOM    357  HA  PRO A  25       8.687   4.293  30.199  1.00  2.92           H  
ATOM    358 1HB  PRO A  25       7.266   3.507  32.465  1.00  2.92           H  
ATOM    359 2HB  PRO A  25       9.004   3.329  32.268  1.00  2.92           H  
ATOM    360 1HG  PRO A  25       7.456   5.487  33.725  1.00  2.92           H  
ATOM    361 2HG  PRO A  25       8.917   4.657  34.232  1.00  2.92           H  
ATOM    362 1HD  PRO A  25       9.050   7.123  33.155  1.00  2.92           H  
ATOM    363 2HD  PRO A  25      10.340   5.907  32.770  1.00  2.92           H  
ATOM    364  N   TYR A  26       6.170   6.266  30.837  1.00  2.89           N  
ATOM    365  CA  TYR A  26       4.831   6.668  30.442  1.00  2.89           C  
ATOM    366  C   TYR A  26       4.746   6.815  28.942  1.00  2.89           C  
ATOM    367  O   TYR A  26       3.718   6.512  28.323  1.00  2.89           O  
ATOM    368  CB  TYR A  26       4.494   7.980  31.126  1.00  2.89           C  
ATOM    369  CG  TYR A  26       4.310   7.802  32.591  1.00  2.89           C  
ATOM    370  CD1 TYR A  26       5.415   7.539  33.367  1.00  2.89           C  
ATOM    371  CD2 TYR A  26       3.057   7.904  33.171  1.00  2.89           C  
ATOM    372  CE1 TYR A  26       5.284   7.365  34.716  1.00  2.89           C  
ATOM    373  CE2 TYR A  26       2.919   7.735  34.535  1.00  2.89           C  
ATOM    374  CZ  TYR A  26       4.024   7.461  35.309  1.00  2.89           C  
ATOM    375  OH  TYR A  26       3.878   7.295  36.668  1.00  2.89           O  
ATOM    376  H   TYR A  26       6.702   6.902  31.407  1.00  2.89           H  
ATOM    377  HA  TYR A  26       4.121   5.905  30.731  1.00  2.89           H  
ATOM    378 1HB  TYR A  26       5.297   8.701  30.959  1.00  2.89           H  
ATOM    379 2HB  TYR A  26       3.578   8.395  30.706  1.00  2.89           H  
ATOM    380  HD1 TYR A  26       6.392   7.466  32.900  1.00  2.89           H  
ATOM    381  HD2 TYR A  26       2.184   8.118  32.555  1.00  2.89           H  
ATOM    382  HE1 TYR A  26       6.160   7.153  35.309  1.00  2.89           H  
ATOM    383  HE2 TYR A  26       1.934   7.812  34.997  1.00  2.89           H  
ATOM    384  HH  TYR A  26       4.714   7.029  37.053  1.00  2.89           H  
ATOM    385  N   PHE A  27       5.820   7.315  28.348  1.00  2.82           N  
ATOM    386  CA  PHE A  27       5.789   7.550  26.933  1.00  2.82           C  
ATOM    387  C   PHE A  27       6.140   6.244  26.263  1.00  2.82           C  
ATOM    388  O   PHE A  27       5.666   5.954  25.161  1.00  2.82           O  
ATOM    389  CB  PHE A  27       6.747   8.664  26.575  1.00  2.82           C  
ATOM    390  CG  PHE A  27       6.358   9.904  27.237  1.00  2.82           C  
ATOM    391  CD1 PHE A  27       7.182  10.438  28.187  1.00  2.82           C  
ATOM    392  CD2 PHE A  27       5.142  10.504  26.984  1.00  2.82           C  
ATOM    393  CE1 PHE A  27       6.827  11.573  28.880  1.00  2.82           C  
ATOM    394  CE2 PHE A  27       4.767  11.641  27.674  1.00  2.82           C  
ATOM    395  CZ  PHE A  27       5.616  12.178  28.626  1.00  2.82           C  
ATOM    396  H   PHE A  27       6.673   7.496  28.871  1.00  2.82           H  
ATOM    397  HA  PHE A  27       4.785   7.844  26.634  1.00  2.82           H  
ATOM    398 1HB  PHE A  27       7.736   8.405  26.911  1.00  2.82           H  
ATOM    399 2HB  PHE A  27       6.771   8.819  25.496  1.00  2.82           H  
ATOM    400  HD1 PHE A  27       8.132   9.943  28.387  1.00  2.82           H  
ATOM    401  HD2 PHE A  27       4.472  10.068  26.239  1.00  2.82           H  
ATOM    402  HE1 PHE A  27       7.503  11.986  29.632  1.00  2.82           H  
ATOM    403  HE2 PHE A  27       3.803  12.110  27.470  1.00  2.82           H  
ATOM    404  HZ  PHE A  27       5.325  13.071  29.174  1.00  2.82           H  
ATOM    405  N   ALA A  28       6.949   5.424  26.950  1.00  2.73           N  
ATOM    406  CA  ALA A  28       7.277   4.117  26.394  1.00  2.73           C  
ATOM    407  C   ALA A  28       6.001   3.315  26.269  1.00  2.73           C  
ATOM    408  O   ALA A  28       5.767   2.688  25.240  1.00  2.73           O  
ATOM    409  CB  ALA A  28       8.287   3.388  27.257  1.00  2.73           C  
ATOM    410  H   ALA A  28       7.345   5.733  27.839  1.00  2.73           H  
ATOM    411  HA  ALA A  28       7.686   4.248  25.398  1.00  2.73           H  
ATOM    412 1HB  ALA A  28       8.512   2.420  26.813  1.00  2.73           H  
ATOM    413 2HB  ALA A  28       9.199   3.978  27.329  1.00  2.73           H  
ATOM    414 3HB  ALA A  28       7.872   3.240  28.245  1.00  2.73           H  
ATOM    415  N   ALA A  29       5.137   3.394  27.289  1.00  2.63           N  
ATOM    416  CA  ALA A  29       3.867   2.690  27.270  1.00  2.63           C  
ATOM    417  C   ALA A  29       3.018   3.163  26.113  1.00  2.63           C  
ATOM    418  O   ALA A  29       2.450   2.357  25.379  1.00  2.63           O  
ATOM    419  CB  ALA A  29       3.139   2.915  28.563  1.00  2.63           C  
ATOM    420  H   ALA A  29       5.396   3.920  28.122  1.00  2.63           H  
ATOM    421  HA  ALA A  29       4.061   1.629  27.145  1.00  2.63           H  
ATOM    422 1HB  ALA A  29       2.199   2.374  28.564  1.00  2.63           H  
ATOM    423 2HB  ALA A  29       3.765   2.563  29.357  1.00  2.63           H  
ATOM    424 3HB  ALA A  29       2.947   3.978  28.699  1.00  2.63           H  
ATOM    425  N   PHE A  30       2.978   4.475  25.888  1.00  2.53           N  
ATOM    426  CA  PHE A  30       2.224   4.983  24.755  1.00  2.53           C  
ATOM    427  C   PHE A  30       2.759   4.377  23.473  1.00  2.53           C  
ATOM    428  O   PHE A  30       2.000   3.847  22.656  1.00  2.53           O  
ATOM    429  CB  PHE A  30       2.304   6.502  24.681  1.00  2.53           C  
ATOM    430  CG  PHE A  30       1.672   7.085  23.450  1.00  2.53           C  
ATOM    431  CD1 PHE A  30       0.300   7.238  23.346  1.00  2.53           C  
ATOM    432  CD2 PHE A  30       2.469   7.486  22.385  1.00  2.53           C  
ATOM    433  CE1 PHE A  30      -0.263   7.781  22.205  1.00  2.53           C  
ATOM    434  CE2 PHE A  30       1.913   8.027  21.249  1.00  2.53           C  
ATOM    435  CZ  PHE A  30       0.544   8.176  21.157  1.00  2.53           C  
ATOM    436  H   PHE A  30       3.440   5.124  26.528  1.00  2.53           H  
ATOM    437  HA  PHE A  30       1.181   4.687  24.868  1.00  2.53           H  
ATOM    438 1HB  PHE A  30       1.826   6.934  25.557  1.00  2.53           H  
ATOM    439 2HB  PHE A  30       3.343   6.809  24.699  1.00  2.53           H  
ATOM    440  HD1 PHE A  30      -0.336   6.927  24.174  1.00  2.53           H  
ATOM    441  HD2 PHE A  30       3.553   7.366  22.460  1.00  2.53           H  
ATOM    442  HE1 PHE A  30      -1.343   7.898  22.133  1.00  2.53           H  
ATOM    443  HE2 PHE A  30       2.553   8.336  20.423  1.00  2.53           H  
ATOM    444  HZ  PHE A  30       0.102   8.604  20.258  1.00  2.53           H  
ATOM    445  N   GLY A  31       4.074   4.460  23.292  1.00  2.44           N  
ATOM    446  CA  GLY A  31       4.696   3.954  22.084  1.00  2.44           C  
ATOM    447  C   GLY A  31       4.428   2.463  21.895  1.00  2.44           C  
ATOM    448  O   GLY A  31       4.149   2.028  20.780  1.00  2.44           O  
ATOM    449  H   GLY A  31       4.654   4.896  24.009  1.00  2.44           H  
ATOM    450 1HA  GLY A  31       4.321   4.510  21.228  1.00  2.44           H  
ATOM    451 2HA  GLY A  31       5.766   4.143  22.138  1.00  2.44           H  
ATOM    452  N   LEU A  32       4.465   1.683  22.979  1.00  2.35           N  
ATOM    453  CA  LEU A  32       4.206   0.244  22.940  1.00  2.35           C  
ATOM    454  C   LEU A  32       2.779  -0.050  22.505  1.00  2.35           C  
ATOM    455  O   LEU A  32       2.539  -0.946  21.692  1.00  2.35           O  
ATOM    456  CB  LEU A  32       4.532  -0.333  24.319  1.00  2.35           C  
ATOM    457  CG  LEU A  32       6.053  -0.373  24.635  1.00  2.35           C  
ATOM    458  CD1 LEU A  32       6.308  -0.572  26.108  1.00  2.35           C  
ATOM    459  CD2 LEU A  32       6.643  -1.549  23.884  1.00  2.35           C  
ATOM    460  H   LEU A  32       4.713   2.106  23.871  1.00  2.35           H  
ATOM    461  HA  LEU A  32       4.877  -0.210  22.215  1.00  2.35           H  
ATOM    462 1HB  LEU A  32       4.046   0.276  25.072  1.00  2.35           H  
ATOM    463 2HB  LEU A  32       4.135  -1.345  24.380  1.00  2.35           H  
ATOM    464  HG  LEU A  32       6.520   0.552  24.316  1.00  2.35           H  
ATOM    465 1HD1 LEU A  32       7.380  -0.613  26.283  1.00  2.35           H  
ATOM    466 2HD1 LEU A  32       5.886   0.255  26.666  1.00  2.35           H  
ATOM    467 3HD1 LEU A  32       5.867  -1.480  26.434  1.00  2.35           H  
ATOM    468 1HD2 LEU A  32       7.713  -1.603  24.078  1.00  2.35           H  
ATOM    469 2HD2 LEU A  32       6.165  -2.468  24.223  1.00  2.35           H  
ATOM    470 3HD2 LEU A  32       6.469  -1.430  22.820  1.00  2.35           H  
ATOM    471  N   VAL A  33       1.832   0.749  22.990  1.00  2.26           N  
ATOM    472  CA  VAL A  33       0.444   0.610  22.577  1.00  2.26           C  
ATOM    473  C   VAL A  33       0.305   0.924  21.086  1.00  2.26           C  
ATOM    474  O   VAL A  33      -0.349   0.175  20.348  1.00  2.26           O  
ATOM    475  CB  VAL A  33      -0.452   1.524  23.441  1.00  2.26           C  
ATOM    476  CG1 VAL A  33      -1.851   1.591  22.881  1.00  2.26           C  
ATOM    477  CG2 VAL A  33      -0.503   0.953  24.902  1.00  2.26           C  
ATOM    478  H   VAL A  33       2.080   1.461  23.678  1.00  2.26           H  
ATOM    479  HA  VAL A  33       0.137  -0.422  22.746  1.00  2.26           H  
ATOM    480  HB  VAL A  33      -0.036   2.531  23.448  1.00  2.26           H  
ATOM    481 1HG1 VAL A  33      -2.458   2.244  23.504  1.00  2.26           H  
ATOM    482 2HG1 VAL A  33      -1.813   1.990  21.867  1.00  2.26           H  
ATOM    483 3HG1 VAL A  33      -2.280   0.626  22.863  1.00  2.26           H  
ATOM    484 1HG2 VAL A  33      -1.121   1.597  25.525  1.00  2.26           H  
ATOM    485 2HG2 VAL A  33      -0.919  -0.047  24.899  1.00  2.26           H  
ATOM    486 3HG2 VAL A  33       0.497   0.910  25.314  1.00  2.26           H  
ATOM    487  N   VAL A  34       0.955   2.000  20.628  1.00  2.18           N  
ATOM    488  CA  VAL A  34       0.907   2.373  19.219  1.00  2.18           C  
ATOM    489  C   VAL A  34       1.549   1.324  18.325  1.00  2.18           C  
ATOM    490  O   VAL A  34       0.966   0.946  17.308  1.00  2.18           O  
ATOM    491  CB  VAL A  34       1.604   3.721  18.974  1.00  2.18           C  
ATOM    492  CG1 VAL A  34       1.719   3.976  17.474  1.00  2.18           C  
ATOM    493  CG2 VAL A  34       0.805   4.834  19.644  1.00  2.18           C  
ATOM    494  H   VAL A  34       1.476   2.582  21.288  1.00  2.18           H  
ATOM    495  HA  VAL A  34      -0.139   2.476  18.935  1.00  2.18           H  
ATOM    496  HB  VAL A  34       2.609   3.688  19.392  1.00  2.18           H  
ATOM    497 1HG1 VAL A  34       2.222   4.927  17.307  1.00  2.18           H  
ATOM    498 2HG1 VAL A  34       2.298   3.174  17.010  1.00  2.18           H  
ATOM    499 3HG1 VAL A  34       0.725   4.007  17.032  1.00  2.18           H  
ATOM    500 1HG2 VAL A  34       1.305   5.779  19.472  1.00  2.18           H  
ATOM    501 2HG2 VAL A  34      -0.197   4.871  19.223  1.00  2.18           H  
ATOM    502 3HG2 VAL A  34       0.738   4.650  20.713  1.00  2.18           H  
ATOM    503  N   VAL A  35       2.732   0.836  18.694  1.00  2.12           N  
ATOM    504  CA  VAL A  35       3.403  -0.172  17.890  1.00  2.12           C  
ATOM    505  C   VAL A  35       2.589  -1.448  17.852  1.00  2.12           C  
ATOM    506  O   VAL A  35       2.458  -2.056  16.793  1.00  2.12           O  
ATOM    507  CB  VAL A  35       4.826  -0.462  18.389  1.00  2.12           C  
ATOM    508  CG1 VAL A  35       5.397  -1.661  17.649  1.00  2.12           C  
ATOM    509  CG2 VAL A  35       5.701   0.730  18.118  1.00  2.12           C  
ATOM    510  H   VAL A  35       3.176   1.180  19.540  1.00  2.12           H  
ATOM    511  HA  VAL A  35       3.491   0.211  16.873  1.00  2.12           H  
ATOM    512  HB  VAL A  35       4.799  -0.681  19.461  1.00  2.12           H  
ATOM    513 1HG1 VAL A  35       6.407  -1.861  18.005  1.00  2.12           H  
ATOM    514 2HG1 VAL A  35       4.767  -2.532  17.833  1.00  2.12           H  
ATOM    515 3HG1 VAL A  35       5.425  -1.448  16.578  1.00  2.12           H  
ATOM    516 1HG2 VAL A  35       6.707   0.523  18.466  1.00  2.12           H  
ATOM    517 2HG2 VAL A  35       5.716   0.914  17.045  1.00  2.12           H  
ATOM    518 3HG2 VAL A  35       5.312   1.603  18.633  1.00  2.12           H  
ATOM    519  N   ALA A  36       2.028  -1.876  18.991  1.00  2.09           N  
ATOM    520  CA  ALA A  36       1.187  -3.064  18.983  1.00  2.09           C  
ATOM    521  C   ALA A  36       0.013  -2.857  18.034  1.00  2.09           C  
ATOM    522  O   ALA A  36      -0.321  -3.743  17.245  1.00  2.09           O  
ATOM    523  CB  ALA A  36       0.671  -3.355  20.376  1.00  2.09           C  
ATOM    524  H   ALA A  36       2.175  -1.380  19.871  1.00  2.09           H  
ATOM    525  HA  ALA A  36       1.782  -3.905  18.627  1.00  2.09           H  
ATOM    526 1HB  ALA A  36       0.050  -4.250  20.368  1.00  2.09           H  
ATOM    527 2HB  ALA A  36       1.509  -3.500  21.053  1.00  2.09           H  
ATOM    528 3HB  ALA A  36       0.080  -2.506  20.723  1.00  2.09           H  
ATOM    529  N   GLY A  37      -0.557  -1.646  18.053  1.00  2.10           N  
ATOM    530  CA  GLY A  37      -1.660  -1.270  17.185  1.00  2.10           C  
ATOM    531  C   GLY A  37      -1.275  -1.394  15.716  1.00  2.10           C  
ATOM    532  O   GLY A  37      -1.966  -2.062  14.939  1.00  2.10           O  
ATOM    533  H   GLY A  37      -0.242  -0.957  18.735  1.00  2.10           H  
ATOM    534 1HA  GLY A  37      -2.523  -1.900  17.399  1.00  2.10           H  
ATOM    535 2HA  GLY A  37      -1.943  -0.241  17.406  1.00  2.10           H  
ATOM    536  N   VAL A  38      -0.165  -0.755  15.337  1.00  2.14           N  
ATOM    537  CA  VAL A  38       0.301  -0.784  13.958  1.00  2.14           C  
ATOM    538  C   VAL A  38       0.640  -2.212  13.550  1.00  2.14           C  
ATOM    539  O   VAL A  38       0.246  -2.649  12.471  1.00  2.14           O  
ATOM    540  CB  VAL A  38       1.536   0.116  13.768  1.00  2.14           C  
ATOM    541  CG1 VAL A  38       2.091  -0.091  12.401  1.00  2.14           C  
ATOM    542  CG2 VAL A  38       1.167   1.585  13.954  1.00  2.14           C  
ATOM    543  H   VAL A  38       0.355  -0.225  16.035  1.00  2.14           H  
ATOM    544  HA  VAL A  38      -0.495  -0.414  13.314  1.00  2.14           H  
ATOM    545  HB  VAL A  38       2.300  -0.168  14.496  1.00  2.14           H  
ATOM    546 1HG1 VAL A  38       2.962   0.531  12.286  1.00  2.14           H  
ATOM    547 2HG1 VAL A  38       2.364  -1.131  12.273  1.00  2.14           H  
ATOM    548 3HG1 VAL A  38       1.347   0.184  11.659  1.00  2.14           H  
ATOM    549 1HG2 VAL A  38       2.057   2.199  13.820  1.00  2.14           H  
ATOM    550 2HG2 VAL A  38       0.415   1.866  13.218  1.00  2.14           H  
ATOM    551 3HG2 VAL A  38       0.770   1.736  14.954  1.00  2.14           H  
ATOM    552  N   GLY A  39       1.334  -2.943  14.423  1.00  2.23           N  
ATOM    553  CA  GLY A  39       1.715  -4.330  14.193  1.00  2.23           C  
ATOM    554  C   GLY A  39       0.491  -5.147  13.828  1.00  2.23           C  
ATOM    555  O   GLY A  39       0.489  -5.894  12.842  1.00  2.23           O  
ATOM    556  H   GLY A  39       1.623  -2.519  15.297  1.00  2.23           H  
ATOM    557 1HA  GLY A  39       2.459  -4.391  13.406  1.00  2.23           H  
ATOM    558 2HA  GLY A  39       2.167  -4.729  15.101  1.00  2.23           H  
ATOM    559  N   CYS A  40      -0.555  -5.015  14.638  1.00  2.37           N  
ATOM    560  CA  CYS A  40      -1.785  -5.736  14.402  1.00  2.37           C  
ATOM    561  C   CYS A  40      -2.398  -5.285  13.076  1.00  2.37           C  
ATOM    562  O   CYS A  40      -2.847  -6.111  12.288  1.00  2.37           O  
ATOM    563  CB  CYS A  40      -2.753  -5.466  15.547  1.00  2.37           C  
ATOM    564  SG  CYS A  40      -2.215  -6.176  17.114  1.00  2.37           S  
ATOM    565  H   CYS A  40      -0.490  -4.400  15.452  1.00  2.37           H  
ATOM    566  HA  CYS A  40      -1.569  -6.802  14.355  1.00  2.37           H  
ATOM    567 1HB  CYS A  40      -2.865  -4.391  15.685  1.00  2.37           H  
ATOM    568 2HB  CYS A  40      -3.731  -5.874  15.303  1.00  2.37           H  
ATOM    569  HG  CYS A  40      -1.213  -5.279  17.297  1.00  2.37           H  
ATOM    570  N   GLY A  41      -2.372  -3.976  12.789  1.00  2.56           N  
ATOM    571  CA  GLY A  41      -2.926  -3.459  11.538  1.00  2.56           C  
ATOM    572  C   GLY A  41      -2.231  -4.068  10.323  1.00  2.56           C  
ATOM    573  O   GLY A  41      -2.879  -4.387   9.317  1.00  2.56           O  
ATOM    574  H   GLY A  41      -1.993  -3.317  13.471  1.00  2.56           H  
ATOM    575 1HA  GLY A  41      -3.995  -3.668  11.498  1.00  2.56           H  
ATOM    576 2HA  GLY A  41      -2.806  -2.375  11.520  1.00  2.56           H  
ATOM    577  N   ILE A  42      -0.918  -4.272  10.429  1.00  2.80           N  
ATOM    578  CA  ILE A  42      -0.142  -4.866   9.355  1.00  2.80           C  
ATOM    579  C   ILE A  42      -0.578  -6.294   9.134  1.00  2.80           C  
ATOM    580  O   ILE A  42      -0.944  -6.689   8.027  1.00  2.80           O  
ATOM    581  CB  ILE A  42       1.358  -4.851   9.701  1.00  2.80           C  
ATOM    582  CG1 ILE A  42       1.835  -3.452   9.739  1.00  2.80           C  
ATOM    583  CG2 ILE A  42       2.155  -5.627   8.680  1.00  2.80           C  
ATOM    584  CD1 ILE A  42       3.165  -3.271  10.381  1.00  2.80           C  
ATOM    585  H   ILE A  42      -0.448  -3.959  11.281  1.00  2.80           H  
ATOM    586  HA  ILE A  42      -0.310  -4.303   8.439  1.00  2.80           H  
ATOM    587  HB  ILE A  42       1.508  -5.285  10.684  1.00  2.80           H  
ATOM    588 1HG1 ILE A  42       1.912  -3.107   8.715  1.00  2.80           H  
ATOM    589 2HG1 ILE A  42       1.105  -2.851  10.254  1.00  2.80           H  
ATOM    590 1HG2 ILE A  42       3.211  -5.601   8.942  1.00  2.80           H  
ATOM    591 2HG2 ILE A  42       1.815  -6.661   8.653  1.00  2.80           H  
ATOM    592 3HG2 ILE A  42       2.010  -5.163   7.710  1.00  2.80           H  
ATOM    593 1HD1 ILE A  42       3.456  -2.231  10.352  1.00  2.80           H  
ATOM    594 2HD1 ILE A  42       3.110  -3.595  11.405  1.00  2.80           H  
ATOM    595 3HD1 ILE A  42       3.872  -3.861   9.864  1.00  2.80           H  
ATOM    596  N   LEU A  43      -0.643  -7.059  10.210  1.00  3.09           N  
ATOM    597  CA  LEU A  43      -1.039  -8.440  10.061  1.00  3.09           C  
ATOM    598  C   LEU A  43      -2.458  -8.576   9.537  1.00  3.09           C  
ATOM    599  O   LEU A  43      -2.702  -9.350   8.608  1.00  3.09           O  
ATOM    600  CB  LEU A  43      -0.926  -9.106  11.403  1.00  3.09           C  
ATOM    601  CG  LEU A  43       0.433  -9.297  11.895  1.00  3.09           C  
ATOM    602  CD1 LEU A  43       0.319  -9.765  13.265  1.00  3.09           C  
ATOM    603  CD2 LEU A  43       1.160 -10.287  11.018  1.00  3.09           C  
ATOM    604  H   LEU A  43      -0.374  -6.685  11.123  1.00  3.09           H  
ATOM    605  HA  LEU A  43      -0.360  -8.919   9.363  1.00  3.09           H  
ATOM    606 1HB  LEU A  43      -1.421  -8.464  12.124  1.00  3.09           H  
ATOM    607 2HB  LEU A  43      -1.432 -10.064  11.379  1.00  3.09           H  
ATOM    608  HG  LEU A  43       0.970  -8.346  11.898  1.00  3.09           H  
ATOM    609 1HD1 LEU A  43       1.306  -9.914  13.669  1.00  3.09           H  
ATOM    610 2HD1 LEU A  43      -0.218  -9.017  13.839  1.00  3.09           H  
ATOM    611 3HD1 LEU A  43      -0.233 -10.690  13.273  1.00  3.09           H  
ATOM    612 1HD2 LEU A  43       2.169 -10.438  11.400  1.00  3.09           H  
ATOM    613 2HD2 LEU A  43       0.621 -11.235  11.022  1.00  3.09           H  
ATOM    614 3HD2 LEU A  43       1.210  -9.900  10.000  1.00  3.09           H  
ATOM    615  N   VAL A  44      -3.380  -7.757  10.025  1.00  3.40           N  
ATOM    616  CA  VAL A  44      -4.760  -7.826   9.571  1.00  3.40           C  
ATOM    617  C   VAL A  44      -4.850  -7.527   8.085  1.00  3.40           C  
ATOM    618  O   VAL A  44      -5.558  -8.223   7.350  1.00  3.40           O  
ATOM    619  CB  VAL A  44      -5.670  -6.873  10.362  1.00  3.40           C  
ATOM    620  CG1 VAL A  44      -7.038  -6.807   9.706  1.00  3.40           C  
ATOM    621  CG2 VAL A  44      -5.821  -7.382  11.791  1.00  3.40           C  
ATOM    622  H   VAL A  44      -3.131  -7.110  10.773  1.00  3.40           H  
ATOM    623  HA  VAL A  44      -5.120  -8.840   9.745  1.00  3.40           H  
ATOM    624  HB  VAL A  44      -5.232  -5.873  10.363  1.00  3.40           H  
ATOM    625 1HG1 VAL A  44      -7.676  -6.128  10.270  1.00  3.40           H  
ATOM    626 2HG1 VAL A  44      -6.933  -6.443   8.685  1.00  3.40           H  
ATOM    627 3HG1 VAL A  44      -7.485  -7.801   9.695  1.00  3.40           H  
ATOM    628 1HG2 VAL A  44      -6.462  -6.706  12.353  1.00  3.40           H  
ATOM    629 2HG2 VAL A  44      -6.261  -8.379  11.781  1.00  3.40           H  
ATOM    630 3HG2 VAL A  44      -4.853  -7.427  12.257  1.00  3.40           H  
ATOM    631  N   SER A  45      -4.081  -6.546   7.614  1.00  3.70           N  
ATOM    632  CA  SER A  45      -4.075  -6.163   6.210  1.00  3.70           C  
ATOM    633  C   SER A  45      -3.554  -7.299   5.292  1.00  3.70           C  
ATOM    634  O   SER A  45      -3.703  -7.229   4.064  1.00  3.70           O  
ATOM    635  CB  SER A  45      -3.290  -4.872   6.029  1.00  3.70           C  
ATOM    636  OG  SER A  45      -1.901  -5.034   6.176  1.00  3.70           O  
ATOM    637  H   SER A  45      -3.504  -6.003   8.261  1.00  3.70           H  
ATOM    638  HA  SER A  45      -5.105  -5.955   5.921  1.00  3.70           H  
ATOM    639 1HB  SER A  45      -3.518  -4.433   5.068  1.00  3.70           H  
ATOM    640 2HB  SER A  45      -3.633  -4.173   6.788  1.00  3.70           H  
ATOM    641  HG  SER A  45      -1.750  -5.689   6.885  1.00  3.70           H  
ATOM    642  N   TYR A  46      -2.910  -8.326   5.883  1.00  3.94           N  
ATOM    643  CA  TYR A  46      -2.426  -9.491   5.153  1.00  3.94           C  
ATOM    644  C   TYR A  46      -3.189 -10.767   5.571  1.00  3.94           C  
ATOM    645  O   TYR A  46      -2.799 -11.874   5.194  1.00  3.94           O  
ATOM    646  CB  TYR A  46      -0.926  -9.720   5.357  1.00  3.94           C  
ATOM    647  CG  TYR A  46      -0.029  -8.609   4.869  1.00  3.94           C  
ATOM    648  CD1 TYR A  46       0.818  -7.969   5.748  1.00  3.94           C  
ATOM    649  CD2 TYR A  46      -0.065  -8.220   3.543  1.00  3.94           C  
ATOM    650  CE1 TYR A  46       1.635  -6.964   5.296  1.00  3.94           C  
ATOM    651  CE2 TYR A  46       0.752  -7.214   3.103  1.00  3.94           C  
ATOM    652  CZ  TYR A  46       1.604  -6.591   3.975  1.00  3.94           C  
ATOM    653  OH  TYR A  46       2.428  -5.585   3.544  1.00  3.94           O  
ATOM    654  H   TYR A  46      -2.793  -8.339   6.892  1.00  3.94           H  
ATOM    655  HA  TYR A  46      -2.607  -9.332   4.091  1.00  3.94           H  
ATOM    656 1HB  TYR A  46      -0.735  -9.857   6.425  1.00  3.94           H  
ATOM    657 2HB  TYR A  46      -0.631 -10.637   4.854  1.00  3.94           H  
ATOM    658  HD1 TYR A  46       0.846  -8.266   6.798  1.00  3.94           H  
ATOM    659  HD2 TYR A  46      -0.740  -8.718   2.844  1.00  3.94           H  
ATOM    660  HE1 TYR A  46       2.310  -6.469   5.974  1.00  3.94           H  
ATOM    661  HE2 TYR A  46       0.722  -6.920   2.070  1.00  3.94           H  
ATOM    662  HH  TYR A  46       3.056  -5.368   4.239  1.00  3.94           H  
ATOM    663  N   GLY A  47      -4.262 -10.617   6.362  1.00  4.06           N  
ATOM    664  CA  GLY A  47      -5.069 -11.746   6.840  1.00  4.06           C  
ATOM    665  C   GLY A  47      -4.580 -12.463   8.119  1.00  4.06           C  
ATOM    666  O   GLY A  47      -5.176 -13.460   8.532  1.00  4.06           O  
ATOM    667  H   GLY A  47      -4.558  -9.684   6.638  1.00  4.06           H  
ATOM    668 1HA  GLY A  47      -6.083 -11.383   7.013  1.00  4.06           H  
ATOM    669 2HA  GLY A  47      -5.146 -12.477   6.037  1.00  4.06           H  
ATOM    670  N   GLY A  48      -3.536 -11.959   8.781  1.00  4.02           N  
ATOM    671  CA  GLY A  48      -2.960 -12.599   9.979  1.00  4.02           C  
ATOM    672  C   GLY A  48      -3.759 -12.350  11.269  1.00  4.02           C  
ATOM    673  O   GLY A  48      -3.234 -11.811  12.253  1.00  4.02           O  
ATOM    674  H   GLY A  48      -3.116 -11.099   8.446  1.00  4.02           H  
ATOM    675 1HA  GLY A  48      -2.889 -13.673   9.804  1.00  4.02           H  
ATOM    676 2HA  GLY A  48      -1.941 -12.238  10.113  1.00  4.02           H  
ATOM    677  N   SER A  49      -5.028 -12.743  11.250  1.00  3.86           N  
ATOM    678  CA  SER A  49      -5.969 -12.495  12.345  1.00  3.86           C  
ATOM    679  C   SER A  49      -5.601 -13.123  13.697  1.00  3.86           C  
ATOM    680  O   SER A  49      -5.630 -12.432  14.720  1.00  3.86           O  
ATOM    681  CB  SER A  49      -7.344 -12.969  11.941  1.00  3.86           C  
ATOM    682  OG  SER A  49      -8.271 -12.760  12.973  1.00  3.86           O  
ATOM    683  H   SER A  49      -5.340 -13.217  10.401  1.00  3.86           H  
ATOM    684  HA  SER A  49      -6.019 -11.415  12.489  1.00  3.86           H  
ATOM    685 1HB  SER A  49      -7.661 -12.440  11.044  1.00  3.86           H  
ATOM    686 2HB  SER A  49      -7.298 -14.033  11.695  1.00  3.86           H  
ATOM    687  HG  SER A  49      -7.965 -13.301  13.709  1.00  3.86           H  
ATOM    688  N   PHE A  50      -5.242 -14.415  13.734  1.00  3.61           N  
ATOM    689  CA  PHE A  50      -4.907 -15.014  15.033  1.00  3.61           C  
ATOM    690  C   PHE A  50      -3.765 -14.267  15.686  1.00  3.61           C  
ATOM    691  O   PHE A  50      -3.855 -13.846  16.839  1.00  3.61           O  
ATOM    692  CB  PHE A  50      -4.495 -16.477  14.912  1.00  3.61           C  
ATOM    693  CG  PHE A  50      -4.032 -17.095  16.215  1.00  3.61           C  
ATOM    694  CD1 PHE A  50      -4.936 -17.588  17.144  1.00  3.61           C  
ATOM    695  CD2 PHE A  50      -2.672 -17.168  16.513  1.00  3.61           C  
ATOM    696  CE1 PHE A  50      -4.494 -18.153  18.331  1.00  3.61           C  
ATOM    697  CE2 PHE A  50      -2.232 -17.729  17.696  1.00  3.61           C  
ATOM    698  CZ  PHE A  50      -3.144 -18.226  18.604  1.00  3.61           C  
ATOM    699  H   PHE A  50      -5.209 -14.986  12.877  1.00  3.61           H  
ATOM    700  HA  PHE A  50      -5.781 -14.945  15.682  1.00  3.61           H  
ATOM    701 1HB  PHE A  50      -5.326 -17.065  14.520  1.00  3.61           H  
ATOM    702 2HB  PHE A  50      -3.692 -16.560  14.214  1.00  3.61           H  
ATOM    703  HD1 PHE A  50      -6.003 -17.532  16.929  1.00  3.61           H  
ATOM    704  HD2 PHE A  50      -1.951 -16.780  15.795  1.00  3.61           H  
ATOM    705  HE1 PHE A  50      -5.214 -18.543  19.049  1.00  3.61           H  
ATOM    706  HE2 PHE A  50      -1.165 -17.782  17.910  1.00  3.61           H  
ATOM    707  HZ  PHE A  50      -2.797 -18.671  19.536  1.00  3.61           H  
ATOM    708  N   LEU A  51      -2.683 -14.086  14.936  1.00  3.31           N  
ATOM    709  CA  LEU A  51      -1.525 -13.417  15.483  1.00  3.31           C  
ATOM    710  C   LEU A  51      -1.854 -11.994  15.897  1.00  3.31           C  
ATOM    711  O   LEU A  51      -1.372 -11.538  16.930  1.00  3.31           O  
ATOM    712  CB  LEU A  51      -0.347 -13.451  14.517  1.00  3.31           C  
ATOM    713  CG  LEU A  51       0.917 -12.786  15.077  1.00  3.31           C  
ATOM    714  CD1 LEU A  51       1.322 -13.480  16.372  1.00  3.31           C  
ATOM    715  CD2 LEU A  51       2.034 -12.870  14.054  1.00  3.31           C  
ATOM    716  H   LEU A  51      -2.673 -14.425  13.988  1.00  3.31           H  
ATOM    717  HA  LEU A  51      -1.220 -13.959  16.376  1.00  3.31           H  
ATOM    718 1HB  LEU A  51      -0.112 -14.488  14.289  1.00  3.31           H  
ATOM    719 2HB  LEU A  51      -0.632 -12.948  13.594  1.00  3.31           H  
ATOM    720  HG  LEU A  51       0.705 -11.752  15.303  1.00  3.31           H  
ATOM    721 1HD1 LEU A  51       2.212 -12.999  16.777  1.00  3.31           H  
ATOM    722 2HD1 LEU A  51       0.512 -13.403  17.093  1.00  3.31           H  
ATOM    723 3HD1 LEU A  51       1.535 -14.530  16.174  1.00  3.31           H  
ATOM    724 1HD2 LEU A  51       2.928 -12.390  14.453  1.00  3.31           H  
ATOM    725 2HD2 LEU A  51       2.250 -13.915  13.834  1.00  3.31           H  
ATOM    726 3HD2 LEU A  51       1.731 -12.369  13.142  1.00  3.31           H  
ATOM    727  N   SER A  52      -2.679 -11.288  15.116  1.00  3.02           N  
ATOM    728  CA  SER A  52      -3.025  -9.919  15.468  1.00  3.02           C  
ATOM    729  C   SER A  52      -3.680  -9.885  16.843  1.00  3.02           C  
ATOM    730  O   SER A  52      -3.323  -9.066  17.693  1.00  3.02           O  
ATOM    731  CB  SER A  52      -4.002  -9.373  14.457  1.00  3.02           C  
ATOM    732  OG  SER A  52      -3.417  -9.304  13.212  1.00  3.02           O  
ATOM    733  H   SER A  52      -3.048 -11.683  14.251  1.00  3.02           H  
ATOM    734  HA  SER A  52      -2.119  -9.315  15.487  1.00  3.02           H  
ATOM    735 1HB  SER A  52      -4.886  -9.998  14.414  1.00  3.02           H  
ATOM    736 2HB  SER A  52      -4.316  -8.378  14.764  1.00  3.02           H  
ATOM    737  HG  SER A  52      -3.297 -10.232  12.917  1.00  3.02           H  
ATOM    738  N   LEU A  53      -4.588 -10.825  17.103  1.00  2.76           N  
ATOM    739  CA  LEU A  53      -5.207 -10.880  18.419  1.00  2.76           C  
ATOM    740  C   LEU A  53      -4.176 -11.124  19.493  1.00  2.76           C  
ATOM    741  O   LEU A  53      -4.164 -10.449  20.524  1.00  2.76           O  
ATOM    742  CB  LEU A  53      -6.261 -11.967  18.526  1.00  2.76           C  
ATOM    743  CG  LEU A  53      -6.842 -12.096  19.942  1.00  2.76           C  
ATOM    744  CD1 LEU A  53      -7.507 -10.777  20.344  1.00  2.76           C  
ATOM    745  CD2 LEU A  53      -7.815 -13.250  19.990  1.00  2.76           C  
ATOM    746  H   LEU A  53      -4.857 -11.491  16.373  1.00  2.76           H  
ATOM    747  HA  LEU A  53      -5.681  -9.920  18.613  1.00  2.76           H  
ATOM    748 1HB  LEU A  53      -7.070 -11.748  17.832  1.00  2.76           H  
ATOM    749 2HB  LEU A  53      -5.812 -12.922  18.250  1.00  2.76           H  
ATOM    750  HG  LEU A  53      -6.032 -12.288  20.637  1.00  2.76           H  
ATOM    751 1HD1 LEU A  53      -7.901 -10.862  21.357  1.00  2.76           H  
ATOM    752 2HD1 LEU A  53      -6.770  -9.974  20.310  1.00  2.76           H  
ATOM    753 3HD1 LEU A  53      -8.320 -10.554  19.656  1.00  2.76           H  
ATOM    754 1HD2 LEU A  53      -8.214 -13.348  21.000  1.00  2.76           H  
ATOM    755 2HD2 LEU A  53      -8.634 -13.067  19.292  1.00  2.76           H  
ATOM    756 3HD2 LEU A  53      -7.297 -14.168  19.711  1.00  2.76           H  
ATOM    757  N   ILE A  54      -3.302 -12.087  19.269  1.00  2.56           N  
ATOM    758  CA  ILE A  54      -2.329 -12.404  20.286  1.00  2.56           C  
ATOM    759  C   ILE A  54      -1.396 -11.233  20.573  1.00  2.56           C  
ATOM    760  O   ILE A  54      -1.123 -10.931  21.736  1.00  2.56           O  
ATOM    761  CB  ILE A  54      -1.521 -13.634  19.882  1.00  2.56           C  
ATOM    762  CG1 ILE A  54      -2.443 -14.840  19.799  1.00  2.56           C  
ATOM    763  CG2 ILE A  54      -0.387 -13.856  20.826  1.00  2.56           C  
ATOM    764  CD1 ILE A  54      -3.175 -15.152  21.071  1.00  2.56           C  
ATOM    765  H   ILE A  54      -3.337 -12.616  18.392  1.00  2.56           H  
ATOM    766  HA  ILE A  54      -2.868 -12.636  21.205  1.00  2.56           H  
ATOM    767  HB  ILE A  54      -1.124 -13.474  18.883  1.00  2.56           H  
ATOM    768 1HG1 ILE A  54      -3.176 -14.672  19.018  1.00  2.56           H  
ATOM    769 2HG1 ILE A  54      -1.846 -15.697  19.535  1.00  2.56           H  
ATOM    770 1HG2 ILE A  54       0.187 -14.724  20.509  1.00  2.56           H  
ATOM    771 2HG2 ILE A  54       0.245 -12.978  20.816  1.00  2.56           H  
ATOM    772 3HG2 ILE A  54      -0.773 -14.022  21.832  1.00  2.56           H  
ATOM    773 1HD1 ILE A  54      -3.802 -16.031  20.916  1.00  2.56           H  
ATOM    774 2HD1 ILE A  54      -2.460 -15.350  21.868  1.00  2.56           H  
ATOM    775 3HD1 ILE A  54      -3.799 -14.306  21.341  1.00  2.56           H  
ATOM    776  N   LEU A  55      -0.939 -10.537  19.531  1.00  2.40           N  
ATOM    777  CA  LEU A  55      -0.053  -9.406  19.756  1.00  2.40           C  
ATOM    778  C   LEU A  55      -0.775  -8.308  20.515  1.00  2.40           C  
ATOM    779  O   LEU A  55      -0.205  -7.674  21.401  1.00  2.40           O  
ATOM    780  CB  LEU A  55       0.453  -8.848  18.437  1.00  2.40           C  
ATOM    781  CG  LEU A  55       1.372  -9.759  17.675  1.00  2.40           C  
ATOM    782  CD1 LEU A  55       1.683  -9.112  16.383  1.00  2.40           C  
ATOM    783  CD2 LEU A  55       2.602 -10.057  18.472  1.00  2.40           C  
ATOM    784  H   LEU A  55      -1.195 -10.811  18.586  1.00  2.40           H  
ATOM    785  HA  LEU A  55       0.791  -9.747  20.347  1.00  2.40           H  
ATOM    786 1HB  LEU A  55      -0.410  -8.650  17.797  1.00  2.40           H  
ATOM    787 2HB  LEU A  55       0.971  -7.908  18.622  1.00  2.40           H  
ATOM    788  HG  LEU A  55       0.862 -10.686  17.472  1.00  2.40           H  
ATOM    789 1HD1 LEU A  55       2.324  -9.764  15.793  1.00  2.40           H  
ATOM    790 2HD1 LEU A  55       0.753  -8.935  15.871  1.00  2.40           H  
ATOM    791 3HD1 LEU A  55       2.187  -8.164  16.557  1.00  2.40           H  
ATOM    792 1HD2 LEU A  55       3.246 -10.725  17.900  1.00  2.40           H  
ATOM    793 2HD2 LEU A  55       3.132  -9.130  18.681  1.00  2.40           H  
ATOM    794 3HD2 LEU A  55       2.314 -10.538  19.406  1.00  2.40           H  
ATOM    795  N   PHE A  56      -2.051  -8.102  20.204  1.00  2.29           N  
ATOM    796  CA  PHE A  56      -2.855  -7.125  20.915  1.00  2.29           C  
ATOM    797  C   PHE A  56      -2.889  -7.462  22.402  1.00  2.29           C  
ATOM    798  O   PHE A  56      -2.561  -6.629  23.261  1.00  2.29           O  
ATOM    799  CB  PHE A  56      -4.281  -7.127  20.352  1.00  2.29           C  
ATOM    800  CG  PHE A  56      -5.256  -6.305  21.098  1.00  2.29           C  
ATOM    801  CD1 PHE A  56      -5.351  -4.949  20.911  1.00  2.29           C  
ATOM    802  CD2 PHE A  56      -6.099  -6.918  22.012  1.00  2.29           C  
ATOM    803  CE1 PHE A  56      -6.277  -4.208  21.624  1.00  2.29           C  
ATOM    804  CE2 PHE A  56      -7.015  -6.190  22.728  1.00  2.29           C  
ATOM    805  CZ  PHE A  56      -7.107  -4.828  22.533  1.00  2.29           C  
ATOM    806  H   PHE A  56      -2.483  -8.626  19.441  1.00  2.29           H  
ATOM    807  HA  PHE A  56      -2.413  -6.139  20.781  1.00  2.29           H  
ATOM    808 1HB  PHE A  56      -4.261  -6.779  19.324  1.00  2.29           H  
ATOM    809 2HB  PHE A  56      -4.657  -8.129  20.328  1.00  2.29           H  
ATOM    810  HD1 PHE A  56      -4.690  -4.465  20.191  1.00  2.29           H  
ATOM    811  HD2 PHE A  56      -6.024  -7.997  22.157  1.00  2.29           H  
ATOM    812  HE1 PHE A  56      -6.350  -3.132  21.469  1.00  2.29           H  
ATOM    813  HE2 PHE A  56      -7.671  -6.688  23.443  1.00  2.29           H  
ATOM    814  HZ  PHE A  56      -7.834  -4.245  23.095  1.00  2.29           H  
ATOM    815  N   LEU A  57      -3.213  -8.712  22.706  1.00  2.23           N  
ATOM    816  CA  LEU A  57      -3.331  -9.145  24.083  1.00  2.23           C  
ATOM    817  C   LEU A  57      -2.006  -9.032  24.850  1.00  2.23           C  
ATOM    818  O   LEU A  57      -2.012  -8.652  26.027  1.00  2.23           O  
ATOM    819  CB  LEU A  57      -3.826 -10.591  24.100  1.00  2.23           C  
ATOM    820  CG  LEU A  57      -5.269 -10.797  23.593  1.00  2.23           C  
ATOM    821  CD1 LEU A  57      -5.550 -12.284  23.503  1.00  2.23           C  
ATOM    822  CD2 LEU A  57      -6.243 -10.092  24.504  1.00  2.23           C  
ATOM    823  H   LEU A  57      -3.434  -9.368  21.953  1.00  2.23           H  
ATOM    824  HA  LEU A  57      -4.070  -8.514  24.573  1.00  2.23           H  
ATOM    825 1HB  LEU A  57      -3.167 -11.184  23.464  1.00  2.23           H  
ATOM    826 2HB  LEU A  57      -3.762 -10.973  25.116  1.00  2.23           H  
ATOM    827  HG  LEU A  57      -5.363 -10.380  22.603  1.00  2.23           H  
ATOM    828 1HD1 LEU A  57      -6.559 -12.443  23.127  1.00  2.23           H  
ATOM    829 2HD1 LEU A  57      -4.834 -12.738  22.825  1.00  2.23           H  
ATOM    830 3HD1 LEU A  57      -5.456 -12.734  24.488  1.00  2.23           H  
ATOM    831 1HD2 LEU A  57      -7.256 -10.236  24.127  1.00  2.23           H  
ATOM    832 2HD2 LEU A  57      -6.167 -10.503  25.510  1.00  2.23           H  
ATOM    833 3HD2 LEU A  57      -6.012  -9.028  24.527  1.00  2.23           H  
ATOM    834  N   ILE A  58      -0.878  -9.320  24.186  1.00  2.21           N  
ATOM    835  CA  ILE A  58       0.426  -9.274  24.846  1.00  2.21           C  
ATOM    836  C   ILE A  58       1.058  -7.888  24.917  1.00  2.21           C  
ATOM    837  O   ILE A  58       1.468  -7.445  25.995  1.00  2.21           O  
ATOM    838  CB  ILE A  58       1.461 -10.144  24.113  1.00  2.21           C  
ATOM    839  CG1 ILE A  58       1.089 -11.594  24.127  1.00  2.21           C  
ATOM    840  CG2 ILE A  58       2.842  -9.954  24.760  1.00  2.21           C  
ATOM    841  CD1 ILE A  58       1.956 -12.385  23.189  1.00  2.21           C  
ATOM    842  H   ILE A  58      -0.938  -9.636  23.216  1.00  2.21           H  
ATOM    843  HA  ILE A  58       0.304  -9.648  25.860  1.00  2.21           H  
ATOM    844  HB  ILE A  58       1.500  -9.838  23.070  1.00  2.21           H  
ATOM    845 1HG1 ILE A  58       1.197 -11.991  25.134  1.00  2.21           H  
ATOM    846 2HG1 ILE A  58       0.050 -11.702  23.819  1.00  2.21           H  
ATOM    847 1HG2 ILE A  58       3.579 -10.550  24.227  1.00  2.21           H  
ATOM    848 2HG2 ILE A  58       3.133  -8.909  24.719  1.00  2.21           H  
ATOM    849 3HG2 ILE A  58       2.803 -10.274  25.798  1.00  2.21           H  
ATOM    850 1HD1 ILE A  58       1.659 -13.433  23.211  1.00  2.21           H  
ATOM    851 2HD1 ILE A  58       1.838 -11.990  22.181  1.00  2.21           H  
ATOM    852 3HD1 ILE A  58       2.997 -12.296  23.494  1.00  2.21           H  
ATOM    853  N   TYR A  59       1.182  -7.225  23.767  1.00  2.24           N  
ATOM    854  CA  TYR A  59       1.935  -5.987  23.680  1.00  2.24           C  
ATOM    855  C   TYR A  59       1.123  -4.738  23.953  1.00  2.24           C  
ATOM    856  O   TYR A  59       1.697  -3.668  24.158  1.00  2.24           O  
ATOM    857  CB  TYR A  59       2.636  -5.938  22.339  1.00  2.24           C  
ATOM    858  CG  TYR A  59       3.654  -7.020  22.263  1.00  2.24           C  
ATOM    859  CD1 TYR A  59       3.376  -8.171  21.565  1.00  2.24           C  
ATOM    860  CD2 TYR A  59       4.857  -6.877  22.929  1.00  2.24           C  
ATOM    861  CE1 TYR A  59       4.299  -9.192  21.525  1.00  2.24           C  
ATOM    862  CE2 TYR A  59       5.786  -7.893  22.891  1.00  2.24           C  
ATOM    863  CZ  TYR A  59       5.507  -9.050  22.189  1.00  2.24           C  
ATOM    864  OH  TYR A  59       6.427 -10.071  22.150  1.00  2.24           O  
ATOM    865  H   TYR A  59       0.771  -7.598  22.916  1.00  2.24           H  
ATOM    866  HA  TYR A  59       2.715  -6.028  24.434  1.00  2.24           H  
ATOM    867 1HB  TYR A  59       1.915  -6.073  21.530  1.00  2.24           H  
ATOM    868 2HB  TYR A  59       3.132  -4.978  22.205  1.00  2.24           H  
ATOM    869  HD1 TYR A  59       2.424  -8.272  21.056  1.00  2.24           H  
ATOM    870  HD2 TYR A  59       5.066  -5.966  23.486  1.00  2.24           H  
ATOM    871  HE1 TYR A  59       4.080 -10.106  20.980  1.00  2.24           H  
ATOM    872  HE2 TYR A  59       6.736  -7.784  23.416  1.00  2.24           H  
ATOM    873  HH  TYR A  59       6.083 -10.789  21.614  1.00  2.24           H  
ATOM    874  N   LEU A  60      -0.202  -4.844  23.932  1.00  2.34           N  
ATOM    875  CA  LEU A  60      -1.013  -3.701  24.282  1.00  2.34           C  
ATOM    876  C   LEU A  60      -1.575  -3.967  25.682  1.00  2.34           C  
ATOM    877  O   LEU A  60      -1.267  -3.249  26.633  1.00  2.34           O  
ATOM    878  CB  LEU A  60      -2.110  -3.472  23.232  1.00  2.34           C  
ATOM    879  CG  LEU A  60      -2.891  -2.202  23.340  1.00  2.34           C  
ATOM    880  CD1 LEU A  60      -3.322  -1.793  21.932  1.00  2.34           C  
ATOM    881  CD2 LEU A  60      -4.090  -2.407  24.248  1.00  2.34           C  
ATOM    882  H   LEU A  60      -0.676  -5.715  23.701  1.00  2.34           H  
ATOM    883  HA  LEU A  60      -0.389  -2.810  24.322  1.00  2.34           H  
ATOM    884 1HB  LEU A  60      -1.663  -3.505  22.247  1.00  2.34           H  
ATOM    885 2HB  LEU A  60      -2.832  -4.270  23.297  1.00  2.34           H  
ATOM    886  HG  LEU A  60      -2.273  -1.433  23.748  1.00  2.34           H  
ATOM    887 1HD1 LEU A  60      -3.891  -0.867  21.972  1.00  2.34           H  
ATOM    888 2HD1 LEU A  60      -2.430  -1.645  21.310  1.00  2.34           H  
ATOM    889 3HD1 LEU A  60      -3.928  -2.562  21.503  1.00  2.34           H  
ATOM    890 1HD2 LEU A  60      -4.660  -1.481  24.318  1.00  2.34           H  
ATOM    891 2HD2 LEU A  60      -4.722  -3.193  23.846  1.00  2.34           H  
ATOM    892 3HD2 LEU A  60      -3.750  -2.694  25.240  1.00  2.34           H  
ATOM    893  N   GLY A  61      -2.380  -5.028  25.818  1.00  2.49           N  
ATOM    894  CA  GLY A  61      -3.017  -5.338  27.103  1.00  2.49           C  
ATOM    895  C   GLY A  61      -2.027  -5.671  28.231  1.00  2.49           C  
ATOM    896  O   GLY A  61      -1.885  -4.911  29.197  1.00  2.49           O  
ATOM    897  H   GLY A  61      -2.561  -5.618  25.004  1.00  2.49           H  
ATOM    898 1HA  GLY A  61      -3.638  -4.495  27.404  1.00  2.49           H  
ATOM    899 2HA  GLY A  61      -3.688  -6.185  26.958  1.00  2.49           H  
ATOM    900  N   GLY A  62      -1.310  -6.787  28.073  1.00  2.69           N  
ATOM    901  CA  GLY A  62      -0.335  -7.258  29.050  1.00  2.69           C  
ATOM    902  C   GLY A  62       0.713  -6.206  29.356  1.00  2.69           C  
ATOM    903  O   GLY A  62       0.906  -5.825  30.513  1.00  2.69           O  
ATOM    904  H   GLY A  62      -1.481  -7.367  27.253  1.00  2.69           H  
ATOM    905 1HA  GLY A  62      -0.848  -7.547  29.966  1.00  2.69           H  
ATOM    906 2HA  GLY A  62       0.152  -8.151  28.654  1.00  2.69           H  
ATOM    907  N   MET A  63       1.367  -5.714  28.318  1.00  2.90           N  
ATOM    908  CA  MET A  63       2.399  -4.707  28.467  1.00  2.90           C  
ATOM    909  C   MET A  63       1.922  -3.462  29.208  1.00  2.90           C  
ATOM    910  O   MET A  63       2.675  -2.908  30.012  1.00  2.90           O  
ATOM    911  CB  MET A  63       2.880  -4.291  27.104  1.00  2.90           C  
ATOM    912  CG  MET A  63       4.064  -3.416  27.087  1.00  2.90           C  
ATOM    913  SD  MET A  63       5.531  -4.233  27.706  1.00  2.90           S  
ATOM    914  CE  MET A  63       5.906  -5.249  26.275  1.00  2.90           C  
ATOM    915  H   MET A  63       1.184  -6.106  27.395  1.00  2.90           H  
ATOM    916  HA  MET A  63       3.223  -5.143  29.028  1.00  2.90           H  
ATOM    917 1HB  MET A  63       3.110  -5.175  26.526  1.00  2.90           H  
ATOM    918 2HB  MET A  63       2.076  -3.762  26.599  1.00  2.90           H  
ATOM    919 1HG  MET A  63       4.241  -3.121  26.057  1.00  2.90           H  
ATOM    920 2HG  MET A  63       3.876  -2.521  27.680  1.00  2.90           H  
ATOM    921 1HE  MET A  63       6.801  -5.839  26.472  1.00  2.90           H  
ATOM    922 2HE  MET A  63       5.065  -5.918  26.072  1.00  2.90           H  
ATOM    923 3HE  MET A  63       6.077  -4.610  25.411  1.00  2.90           H  
ATOM    924  N   LEU A  64       0.684  -3.006  28.970  1.00  3.13           N  
ATOM    925  CA  LEU A  64       0.210  -1.821  29.670  1.00  3.13           C  
ATOM    926  C   LEU A  64       0.107  -2.114  31.172  1.00  3.13           C  
ATOM    927  O   LEU A  64       0.423  -1.253  31.998  1.00  3.13           O  
ATOM    928  CB  LEU A  64      -1.116  -1.333  29.096  1.00  3.13           C  
ATOM    929  CG  LEU A  64      -1.605  -0.006  29.646  1.00  3.13           C  
ATOM    930  CD1 LEU A  64      -0.532   1.068  29.362  1.00  3.13           C  
ATOM    931  CD2 LEU A  64      -2.922   0.354  28.970  1.00  3.13           C  
ATOM    932  H   LEU A  64       0.063  -3.450  28.289  1.00  3.13           H  
ATOM    933  HA  LEU A  64       0.939  -1.029  29.524  1.00  3.13           H  
ATOM    934 1HB  LEU A  64      -1.005  -1.217  28.020  1.00  3.13           H  
ATOM    935 2HB  LEU A  64      -1.879  -2.094  29.282  1.00  3.13           H  
ATOM    936  HG  LEU A  64      -1.748  -0.081  30.725  1.00  3.13           H  
ATOM    937 1HD1 LEU A  64      -0.860   2.031  29.751  1.00  3.13           H  
ATOM    938 2HD1 LEU A  64       0.399   0.781  29.842  1.00  3.13           H  
ATOM    939 3HD1 LEU A  64      -0.373   1.146  28.285  1.00  3.13           H  
ATOM    940 1HD2 LEU A  64      -3.281   1.311  29.351  1.00  3.13           H  
ATOM    941 2HD2 LEU A  64      -2.767   0.427  27.891  1.00  3.13           H  
ATOM    942 3HD2 LEU A  64      -3.659  -0.422  29.180  1.00  3.13           H  
ATOM    943  N   VAL A  65      -0.325  -3.327  31.533  1.00  3.35           N  
ATOM    944  CA  VAL A  65      -0.393  -3.708  32.943  1.00  3.35           C  
ATOM    945  C   VAL A  65       1.008  -3.728  33.559  1.00  3.35           C  
ATOM    946  O   VAL A  65       1.218  -3.228  34.671  1.00  3.35           O  
ATOM    947  CB  VAL A  65      -1.044  -5.085  33.124  1.00  3.35           C  
ATOM    948  CG1 VAL A  65      -0.919  -5.518  34.573  1.00  3.35           C  
ATOM    949  CG2 VAL A  65      -2.494  -5.017  32.694  1.00  3.35           C  
ATOM    950  H   VAL A  65      -0.608  -3.996  30.807  1.00  3.35           H  
ATOM    951  HA  VAL A  65      -0.998  -2.968  33.470  1.00  3.35           H  
ATOM    952  HB  VAL A  65      -0.520  -5.814  32.516  1.00  3.35           H  
ATOM    953 1HG1 VAL A  65      -1.368  -6.502  34.699  1.00  3.35           H  
ATOM    954 2HG1 VAL A  65       0.137  -5.564  34.846  1.00  3.35           H  
ATOM    955 3HG1 VAL A  65      -1.431  -4.801  35.214  1.00  3.35           H  
ATOM    956 1HG2 VAL A  65      -2.955  -5.996  32.811  1.00  3.35           H  
ATOM    957 2HG2 VAL A  65      -3.022  -4.290  33.307  1.00  3.35           H  
ATOM    958 3HG2 VAL A  65      -2.543  -4.716  31.647  1.00  3.35           H  
ATOM    959  N   VAL A  66       1.975  -4.286  32.814  1.00  3.55           N  
ATOM    960  CA  VAL A  66       3.363  -4.345  33.274  1.00  3.55           C  
ATOM    961  C   VAL A  66       3.865  -2.930  33.509  1.00  3.55           C  
ATOM    962  O   VAL A  66       4.501  -2.647  34.535  1.00  3.55           O  
ATOM    963  CB  VAL A  66       4.260  -5.049  32.243  1.00  3.55           C  
ATOM    964  CG1 VAL A  66       5.718  -4.904  32.636  1.00  3.55           C  
ATOM    965  CG2 VAL A  66       3.869  -6.513  32.155  1.00  3.55           C  
ATOM    966  H   VAL A  66       1.719  -4.690  31.912  1.00  3.55           H  
ATOM    967  HA  VAL A  66       3.401  -4.896  34.212  1.00  3.55           H  
ATOM    968  HB  VAL A  66       4.131  -4.576  31.273  1.00  3.55           H  
ATOM    969 1HG1 VAL A  66       6.345  -5.396  31.893  1.00  3.55           H  
ATOM    970 2HG1 VAL A  66       5.978  -3.846  32.686  1.00  3.55           H  
ATOM    971 3HG1 VAL A  66       5.881  -5.365  33.611  1.00  3.55           H  
ATOM    972 1HG2 VAL A  66       4.494  -7.012  31.417  1.00  3.55           H  
ATOM    973 2HG2 VAL A  66       4.006  -6.983  33.127  1.00  3.55           H  
ATOM    974 3HG2 VAL A  66       2.828  -6.591  31.860  1.00  3.55           H  
ATOM    975  N   PHE A  67       3.554  -2.036  32.574  1.00  3.71           N  
ATOM    976  CA  PHE A  67       3.855  -0.633  32.736  1.00  3.71           C  
ATOM    977  C   PHE A  67       3.249  -0.016  33.972  1.00  3.71           C  
ATOM    978  O   PHE A  67       3.948   0.662  34.720  1.00  3.71           O  
ATOM    979  CB  PHE A  67       3.399   0.181  31.542  1.00  3.71           C  
ATOM    980  CG  PHE A  67       3.290   1.618  31.907  1.00  3.71           C  
ATOM    981  CD1 PHE A  67       4.378   2.439  32.080  1.00  3.71           C  
ATOM    982  CD2 PHE A  67       2.020   2.149  32.098  1.00  3.71           C  
ATOM    983  CE1 PHE A  67       4.186   3.748  32.451  1.00  3.71           C  
ATOM    984  CE2 PHE A  67       1.840   3.446  32.459  1.00  3.71           C  
ATOM    985  CZ  PHE A  67       2.922   4.242  32.639  1.00  3.71           C  
ATOM    986  H   PHE A  67       3.073  -2.342  31.729  1.00  3.71           H  
ATOM    987  HA  PHE A  67       4.937  -0.535  32.810  1.00  3.71           H  
ATOM    988 1HB  PHE A  67       4.106   0.077  30.720  1.00  3.71           H  
ATOM    989 2HB  PHE A  67       2.443  -0.161  31.198  1.00  3.71           H  
ATOM    990  HD1 PHE A  67       5.382   2.044  31.934  1.00  3.71           H  
ATOM    991  HD2 PHE A  67       1.154   1.493  31.962  1.00  3.71           H  
ATOM    992  HE1 PHE A  67       5.035   4.398  32.606  1.00  3.71           H  
ATOM    993  HE2 PHE A  67       0.833   3.840  32.609  1.00  3.71           H  
ATOM    994  HZ  PHE A  67       2.783   5.261  32.932  1.00  3.71           H  
ATOM    995  N   ALA A  68       1.951  -0.214  34.193  1.00  3.88           N  
ATOM    996  CA  ALA A  68       1.322   0.416  35.339  1.00  3.88           C  
ATOM    997  C   ALA A  68       1.994  -0.030  36.630  1.00  3.88           C  
ATOM    998  O   ALA A  68       2.249   0.780  37.530  1.00  3.88           O  
ATOM    999  CB  ALA A  68      -0.153   0.060  35.359  1.00  3.88           C  
ATOM   1000  H   ALA A  68       1.401  -0.773  33.542  1.00  3.88           H  
ATOM   1001  HA  ALA A  68       1.439   1.494  35.246  1.00  3.88           H  
ATOM   1002 1HB  ALA A  68      -0.636   0.543  36.206  1.00  3.88           H  
ATOM   1003 2HB  ALA A  68      -0.613   0.397  34.430  1.00  3.88           H  
ATOM   1004 3HB  ALA A  68      -0.259  -1.022  35.445  1.00  3.88           H  
ATOM   1005  N   TYR A  69       2.318  -1.320  36.704  1.00  4.09           N  
ATOM   1006  CA  TYR A  69       3.010  -1.879  37.852  1.00  4.09           C  
ATOM   1007  C   TYR A  69       4.380  -1.231  38.011  1.00  4.09           C  
ATOM   1008  O   TYR A  69       4.733  -0.722  39.081  1.00  4.09           O  
ATOM   1009  CB  TYR A  69       3.136  -3.395  37.677  1.00  4.09           C  
ATOM   1010  CG  TYR A  69       3.897  -4.138  38.758  1.00  4.09           C  
ATOM   1011  CD1 TYR A  69       3.283  -4.433  39.966  1.00  4.09           C  
ATOM   1012  CD2 TYR A  69       5.203  -4.551  38.523  1.00  4.09           C  
ATOM   1013  CE1 TYR A  69       3.968  -5.138  40.936  1.00  4.09           C  
ATOM   1014  CE2 TYR A  69       5.890  -5.256  39.496  1.00  4.09           C  
ATOM   1015  CZ  TYR A  69       5.274  -5.553  40.698  1.00  4.09           C  
ATOM   1016  OH  TYR A  69       5.952  -6.259  41.670  1.00  4.09           O  
ATOM   1017  H   TYR A  69       2.065  -1.940  35.932  1.00  4.09           H  
ATOM   1018  HA  TYR A  69       2.429  -1.666  38.748  1.00  4.09           H  
ATOM   1019 1HB  TYR A  69       2.136  -3.826  37.613  1.00  4.09           H  
ATOM   1020 2HB  TYR A  69       3.622  -3.602  36.728  1.00  4.09           H  
ATOM   1021  HD1 TYR A  69       2.258  -4.112  40.147  1.00  4.09           H  
ATOM   1022  HD2 TYR A  69       5.685  -4.321  37.570  1.00  4.09           H  
ATOM   1023  HE1 TYR A  69       3.484  -5.371  41.884  1.00  4.09           H  
ATOM   1024  HE2 TYR A  69       6.914  -5.582  39.312  1.00  4.09           H  
ATOM   1025  HH  TYR A  69       6.868  -6.375  41.404  1.00  4.09           H  
ATOM   1026  N   SER A  70       5.148  -1.233  36.924  1.00  4.35           N  
ATOM   1027  CA  SER A  70       6.505  -0.746  36.956  1.00  4.35           C  
ATOM   1028  C   SER A  70       6.570   0.728  37.315  1.00  4.35           C  
ATOM   1029  O   SER A  70       7.372   1.116  38.162  1.00  4.35           O  
ATOM   1030  CB  SER A  70       7.120  -0.946  35.584  1.00  4.35           C  
ATOM   1031  OG  SER A  70       7.178  -2.311  35.263  1.00  4.35           O  
ATOM   1032  H   SER A  70       4.794  -1.632  36.055  1.00  4.35           H  
ATOM   1033  HA  SER A  70       7.061  -1.317  37.699  1.00  4.35           H  
ATOM   1034 1HB  SER A  70       6.523  -0.420  34.839  1.00  4.35           H  
ATOM   1035 2HB  SER A  70       8.119  -0.519  35.569  1.00  4.35           H  
ATOM   1036  HG  SER A  70       6.234  -2.581  35.144  1.00  4.35           H  
ATOM   1037  N   ALA A  71       5.702   1.540  36.711  1.00  4.68           N  
ATOM   1038  CA  ALA A  71       5.659   2.971  36.967  1.00  4.68           C  
ATOM   1039  C   ALA A  71       5.298   3.262  38.416  1.00  4.68           C  
ATOM   1040  O   ALA A  71       5.917   4.109  39.069  1.00  4.68           O  
ATOM   1041  CB  ALA A  71       4.657   3.620  36.038  1.00  4.68           C  
ATOM   1042  H   ALA A  71       5.053   1.150  36.033  1.00  4.68           H  
ATOM   1043  HA  ALA A  71       6.648   3.383  36.771  1.00  4.68           H  
ATOM   1044 1HB  ALA A  71       4.639   4.686  36.204  1.00  4.68           H  
ATOM   1045 2HB  ALA A  71       4.952   3.412  35.027  1.00  4.68           H  
ATOM   1046 3HB  ALA A  71       3.664   3.203  36.221  1.00  4.68           H  
ATOM   1047  N   ALA A  72       4.361   2.489  38.970  1.00  5.06           N  
ATOM   1048  CA  ALA A  72       3.958   2.671  40.355  1.00  5.06           C  
ATOM   1049  C   ALA A  72       5.143   2.498  41.293  1.00  5.06           C  
ATOM   1050  O   ALA A  72       5.230   3.158  42.331  1.00  5.06           O  
ATOM   1051  CB  ALA A  72       2.873   1.676  40.721  1.00  5.06           C  
ATOM   1052  H   ALA A  72       3.866   1.784  38.415  1.00  5.06           H  
ATOM   1053  HA  ALA A  72       3.574   3.684  40.468  1.00  5.06           H  
ATOM   1054 1HB  ALA A  72       2.566   1.833  41.751  1.00  5.06           H  
ATOM   1055 2HB  ALA A  72       2.019   1.811  40.057  1.00  5.06           H  
ATOM   1056 3HB  ALA A  72       3.259   0.665  40.608  1.00  5.06           H  
ATOM   1057  N   LEU A  73       6.049   1.600  40.922  1.00  5.48           N  
ATOM   1058  CA  LEU A  73       7.210   1.298  41.732  1.00  5.48           C  
ATOM   1059  C   LEU A  73       8.483   2.092  41.392  1.00  5.48           C  
ATOM   1060  O   LEU A  73       9.307   2.332  42.279  1.00  5.48           O  
ATOM   1061  CB  LEU A  73       7.485  -0.190  41.587  1.00  5.48           C  
ATOM   1062  CG  LEU A  73       6.334  -1.075  42.049  1.00  5.48           C  
ATOM   1063  CD1 LEU A  73       6.667  -2.498  41.772  1.00  5.48           C  
ATOM   1064  CD2 LEU A  73       6.074  -0.837  43.519  1.00  5.48           C  
ATOM   1065  H   LEU A  73       5.889   1.069  40.064  1.00  5.48           H  
ATOM   1066  HA  LEU A  73       6.953   1.507  42.768  1.00  5.48           H  
ATOM   1067 1HB  LEU A  73       7.667  -0.403  40.531  1.00  5.48           H  
ATOM   1068 2HB  LEU A  73       8.375  -0.446  42.156  1.00  5.48           H  
ATOM   1069  HG  LEU A  73       5.436  -0.829  41.486  1.00  5.48           H  
ATOM   1070 1HD1 LEU A  73       5.840  -3.120  42.093  1.00  5.48           H  
ATOM   1071 2HD1 LEU A  73       6.830  -2.624  40.702  1.00  5.48           H  
ATOM   1072 3HD1 LEU A  73       7.566  -2.779  42.315  1.00  5.48           H  
ATOM   1073 1HD2 LEU A  73       5.245  -1.466  43.844  1.00  5.48           H  
ATOM   1074 2HD2 LEU A  73       6.967  -1.085  44.093  1.00  5.48           H  
ATOM   1075 3HD2 LEU A  73       5.819   0.213  43.677  1.00  5.48           H  
ATOM   1076  N   ALA A  74       8.676   2.470  40.121  1.00  5.88           N  
ATOM   1077  CA  ALA A  74       9.932   3.109  39.724  1.00  5.88           C  
ATOM   1078  C   ALA A  74       9.828   4.390  38.883  1.00  5.88           C  
ATOM   1079  O   ALA A  74      10.843   4.830  38.338  1.00  5.88           O  
ATOM   1080  CB  ALA A  74      10.746   2.107  38.926  1.00  5.88           C  
ATOM   1081  H   ALA A  74       7.976   2.259  39.419  1.00  5.88           H  
ATOM   1082  HA  ALA A  74      10.468   3.367  40.635  1.00  5.88           H  
ATOM   1083 1HB  ALA A  74      11.710   2.541  38.670  1.00  5.88           H  
ATOM   1084 2HB  ALA A  74      10.897   1.207  39.522  1.00  5.88           H  
ATOM   1085 3HB  ALA A  74      10.204   1.855  38.014  1.00  5.88           H  
ATOM   1086  N   ALA A  75       8.661   5.015  38.757  1.00  6.18           N  
ATOM   1087  CA  ALA A  75       8.620   6.242  37.967  1.00  6.18           C  
ATOM   1088  C   ALA A  75       9.526   7.307  38.571  1.00  6.18           C  
ATOM   1089  O   ALA A  75       9.570   7.480  39.791  1.00  6.18           O  
ATOM   1090  CB  ALA A  75       7.210   6.785  37.888  1.00  6.18           C  
ATOM   1091  H   ALA A  75       7.802   4.652  39.164  1.00  6.18           H  
ATOM   1092  HA  ALA A  75       8.979   6.017  36.963  1.00  6.18           H  
ATOM   1093 1HB  ALA A  75       7.210   7.695  37.288  1.00  6.18           H  
ATOM   1094 2HB  ALA A  75       6.564   6.040  37.436  1.00  6.18           H  
ATOM   1095 3HB  ALA A  75       6.853   7.012  38.891  1.00  6.18           H  
ATOM   1096  N   GLU A  76      10.214   8.053  37.717  1.00  6.28           N  
ATOM   1097  CA  GLU A  76      11.040   9.146  38.197  1.00  6.28           C  
ATOM   1098  C   GLU A  76      10.110  10.338  38.451  1.00  6.28           C  
ATOM   1099  O   GLU A  76       9.277  10.626  37.597  1.00  6.28           O  
ATOM   1100  CB  GLU A  76      12.122   9.495  37.163  1.00  6.28           C  
ATOM   1101  CG  GLU A  76      13.162  10.517  37.630  1.00  6.28           C  
ATOM   1102  CD  GLU A  76      14.243  10.785  36.619  1.00  6.28           C  
ATOM   1103  OE1 GLU A  76      14.135  10.312  35.516  1.00  6.28           O  
ATOM   1104  OE2 GLU A  76      15.197  11.439  36.967  1.00  6.28           O  
ATOM   1105  H   GLU A  76      10.164   7.855  36.730  1.00  6.28           H  
ATOM   1106  HA  GLU A  76      11.522   8.816  39.110  1.00  6.28           H  
ATOM   1107 1HB  GLU A  76      12.651   8.587  36.869  1.00  6.28           H  
ATOM   1108 2HB  GLU A  76      11.647   9.902  36.266  1.00  6.28           H  
ATOM   1109 1HG  GLU A  76      12.670  11.446  37.847  1.00  6.28           H  
ATOM   1110 2HG  GLU A  76      13.623  10.156  38.544  1.00  6.28           H  
ATOM   1111  N   PRO A  77      10.179  11.028  39.604  1.00  6.13           N  
ATOM   1112  CA  PRO A  77       9.365  12.195  39.924  1.00  6.13           C  
ATOM   1113  C   PRO A  77       9.658  13.414  39.051  1.00  6.13           C  
ATOM   1114  O   PRO A  77       8.822  14.310  38.929  1.00  6.13           O  
ATOM   1115  CB  PRO A  77       9.711  12.446  41.395  1.00  6.13           C  
ATOM   1116  CG  PRO A  77      11.073  11.816  41.597  1.00  6.13           C  
ATOM   1117  CD  PRO A  77      11.100  10.618  40.680  1.00  6.13           C  
ATOM   1118  HA  PRO A  77       8.305  11.915  39.829  1.00  6.13           H  
ATOM   1119 1HB  PRO A  77       9.714  13.530  41.589  1.00  6.13           H  
ATOM   1120 2HB  PRO A  77       8.938  12.009  42.042  1.00  6.13           H  
ATOM   1121 1HG  PRO A  77      11.860  12.523  41.365  1.00  6.13           H  
ATOM   1122 2HG  PRO A  77      11.203  11.540  42.654  1.00  6.13           H  
ATOM   1123 1HD  PRO A  77      12.123  10.509  40.321  1.00  6.13           H  
ATOM   1124 2HD  PRO A  77      10.726   9.711  41.186  1.00  6.13           H  
ATOM   1125  N   PHE A  78      10.838  13.444  38.432  1.00  5.76           N  
ATOM   1126  CA  PHE A  78      11.234  14.566  37.594  1.00  5.76           C  
ATOM   1127  C   PHE A  78      11.791  14.124  36.237  1.00  5.76           C  
ATOM   1128  O   PHE A  78      12.988  14.278  36.004  1.00  5.76           O  
ATOM   1129  CB  PHE A  78      12.296  15.409  38.299  1.00  5.76           C  
ATOM   1130  CG  PHE A  78      11.856  15.920  39.630  1.00  5.76           C  
ATOM   1131  CD1 PHE A  78      12.248  15.276  40.784  1.00  5.76           C  
ATOM   1132  CD2 PHE A  78      11.024  17.019  39.734  1.00  5.76           C  
ATOM   1133  CE1 PHE A  78      11.829  15.715  42.021  1.00  5.76           C  
ATOM   1134  CE2 PHE A  78      10.598  17.465  40.967  1.00  5.76           C  
ATOM   1135  CZ  PHE A  78      11.002  16.810  42.114  1.00  5.76           C  
ATOM   1136  H   PHE A  78      11.485  12.680  38.550  1.00  5.76           H  
ATOM   1137  HA  PHE A  78      10.369  15.205  37.437  1.00  5.76           H  
ATOM   1138 1HB  PHE A  78      13.198  14.812  38.441  1.00  5.76           H  
ATOM   1139 2HB  PHE A  78      12.559  16.263  37.675  1.00  5.76           H  
ATOM   1140  HD1 PHE A  78      12.902  14.410  40.705  1.00  5.76           H  
ATOM   1141  HD2 PHE A  78      10.700  17.531  38.826  1.00  5.76           H  
ATOM   1142  HE1 PHE A  78      12.150  15.194  42.922  1.00  5.76           H  
ATOM   1143  HE2 PHE A  78       9.940  18.331  41.035  1.00  5.76           H  
ATOM   1144  HZ  PHE A  78      10.664  17.160  43.087  1.00  5.76           H  
ATOM   1145  N   PRO A  79      10.966  13.593  35.320  1.00  5.26           N  
ATOM   1146  CA  PRO A  79      11.370  13.101  34.019  1.00  5.26           C  
ATOM   1147  C   PRO A  79      11.744  14.296  33.171  1.00  5.26           C  
ATOM   1148  O   PRO A  79      11.312  15.412  33.457  1.00  5.26           O  
ATOM   1149  CB  PRO A  79      10.113  12.408  33.503  1.00  5.26           C  
ATOM   1150  CG  PRO A  79       8.975  13.126  34.191  1.00  5.26           C  
ATOM   1151  CD  PRO A  79       9.515  13.500  35.567  1.00  5.26           C  
ATOM   1152  HA  PRO A  79      12.212  12.400  34.127  1.00  5.26           H  
ATOM   1153 1HB  PRO A  79      10.076  12.489  32.401  1.00  5.26           H  
ATOM   1154 2HB  PRO A  79      10.161  11.335  33.745  1.00  5.26           H  
ATOM   1155 1HG  PRO A  79       8.674  14.004  33.600  1.00  5.26           H  
ATOM   1156 2HG  PRO A  79       8.096  12.466  34.250  1.00  5.26           H  
ATOM   1157 1HD  PRO A  79       9.085  14.461  35.862  1.00  5.26           H  
ATOM   1158 2HD  PRO A  79       9.287  12.707  36.280  1.00  5.26           H  
ATOM   1159  N   GLU A  80      12.523  14.089  32.125  1.00  4.71           N  
ATOM   1160  CA  GLU A  80      12.859  15.225  31.277  1.00  4.71           C  
ATOM   1161  C   GLU A  80      11.661  15.613  30.403  1.00  4.71           C  
ATOM   1162  O   GLU A  80      11.068  14.774  29.733  1.00  4.71           O  
ATOM   1163  CB  GLU A  80      14.058  14.881  30.398  1.00  4.71           C  
ATOM   1164  CG  GLU A  80      15.374  14.609  31.136  1.00  4.71           C  
ATOM   1165  CD  GLU A  80      16.488  14.223  30.172  1.00  4.71           C  
ATOM   1166  OE1 GLU A  80      16.208  14.138  29.006  1.00  4.71           O  
ATOM   1167  OE2 GLU A  80      17.610  14.010  30.582  1.00  4.71           O  
ATOM   1168  H   GLU A  80      12.873  13.162  31.920  1.00  4.71           H  
ATOM   1169  HA  GLU A  80      13.113  16.075  31.911  1.00  4.71           H  
ATOM   1170 1HB  GLU A  80      13.830  14.019  29.789  1.00  4.71           H  
ATOM   1171 2HB  GLU A  80      14.243  15.716  29.728  1.00  4.71           H  
ATOM   1172 1HG  GLU A  80      15.667  15.507  31.679  1.00  4.71           H  
ATOM   1173 2HG  GLU A  80      15.220  13.807  31.860  1.00  4.71           H  
ATOM   1174  N   ALA A  81      11.296  16.890  30.426  1.00  4.16           N  
ATOM   1175  CA  ALA A  81      10.167  17.384  29.636  1.00  4.16           C  
ATOM   1176  C   ALA A  81      10.453  17.361  28.144  1.00  4.16           C  
ATOM   1177  O   ALA A  81      11.562  17.655  27.715  1.00  4.16           O  
ATOM   1178  CB  ALA A  81       9.814  18.807  30.038  1.00  4.16           C  
ATOM   1179  H   ALA A  81      11.815  17.530  31.009  1.00  4.16           H  
ATOM   1180  HA  ALA A  81       9.314  16.735  29.831  1.00  4.16           H  
ATOM   1181 1HB  ALA A  81       8.954  19.143  29.463  1.00  4.16           H  
ATOM   1182 2HB  ALA A  81       9.572  18.836  31.101  1.00  4.16           H  
ATOM   1183 3HB  ALA A  81      10.662  19.464  29.840  1.00  4.16           H  
ATOM   1184  N   TRP A  82       9.419  17.147  27.337  1.00  3.69           N  
ATOM   1185  CA  TRP A  82       9.576  17.187  25.880  1.00  3.69           C  
ATOM   1186  C   TRP A  82       9.942  18.585  25.385  1.00  3.69           C  
ATOM   1187  O   TRP A  82      10.478  18.746  24.291  1.00  3.69           O  
ATOM   1188  CB  TRP A  82       8.302  16.737  25.174  1.00  3.69           C  
ATOM   1189  CG  TRP A  82       8.006  15.280  25.297  1.00  3.69           C  
ATOM   1190  CD1 TRP A  82       7.012  14.712  26.015  1.00  3.69           C  
ATOM   1191  CD2 TRP A  82       8.711  14.191  24.669  1.00  3.69           C  
ATOM   1192  NE1 TRP A  82       7.047  13.362  25.871  1.00  3.69           N  
ATOM   1193  CE2 TRP A  82       8.072  13.021  25.058  1.00  3.69           C  
ATOM   1194  CE3 TRP A  82       9.807  14.116  23.819  1.00  3.69           C  
ATOM   1195  CZ2 TRP A  82       8.488  11.783  24.628  1.00  3.69           C  
ATOM   1196  CZ3 TRP A  82      10.226  12.869  23.393  1.00  3.69           C  
ATOM   1197  CH2 TRP A  82       9.586  11.736  23.784  1.00  3.69           C  
ATOM   1198  H   TRP A  82       8.518  16.917  27.732  1.00  3.69           H  
ATOM   1199  HA  TRP A  82      10.383  16.507  25.607  1.00  3.69           H  
ATOM   1200 1HB  TRP A  82       7.452  17.293  25.571  1.00  3.69           H  
ATOM   1201 2HB  TRP A  82       8.377  16.979  24.113  1.00  3.69           H  
ATOM   1202  HD1 TRP A  82       6.283  15.253  26.615  1.00  3.69           H  
ATOM   1203  HE1 TRP A  82       6.407  12.711  26.307  1.00  3.69           H  
ATOM   1204  HE3 TRP A  82      10.326  15.020  23.499  1.00  3.69           H  
ATOM   1205  HZ2 TRP A  82       7.989  10.866  24.929  1.00  3.69           H  
ATOM   1206  HZ3 TRP A  82      11.075  12.813  22.739  1.00  3.69           H  
ATOM   1207  HH2 TRP A  82       9.946  10.772  23.421  1.00  3.69           H  
ATOM   1208  N   GLY A  83       9.632  19.600  26.195  1.00  3.31           N  
ATOM   1209  CA  GLY A  83       9.930  20.989  25.867  1.00  3.31           C  
ATOM   1210  C   GLY A  83      11.394  21.346  26.163  1.00  3.31           C  
ATOM   1211  O   GLY A  83      11.834  22.465  25.891  1.00  3.31           O  
ATOM   1212  H   GLY A  83       9.186  19.391  27.073  1.00  3.31           H  
ATOM   1213 1HA  GLY A  83       9.720  21.164  24.812  1.00  3.31           H  
ATOM   1214 2HA  GLY A  83       9.272  21.644  26.436  1.00  3.31           H  
ATOM   1215  N   ASP A  84      12.145  20.407  26.740  1.00  3.04           N  
ATOM   1216  CA  ASP A  84      13.554  20.593  27.046  1.00  3.04           C  
ATOM   1217  C   ASP A  84      14.335  20.361  25.770  1.00  3.04           C  
ATOM   1218  O   ASP A  84      14.287  19.269  25.189  1.00  3.04           O  
ATOM   1219  CB  ASP A  84      14.041  19.690  28.187  1.00  3.04           C  
ATOM   1220  CG  ASP A  84      15.520  19.952  28.620  1.00  3.04           C  
ATOM   1221  OD1 ASP A  84      16.314  20.437  27.819  1.00  3.04           O  
ATOM   1222  OD2 ASP A  84      15.827  19.678  29.761  1.00  3.04           O  
ATOM   1223  H   ASP A  84      11.743  19.498  26.961  1.00  3.04           H  
ATOM   1224  HA  ASP A  84      13.711  21.628  27.356  1.00  3.04           H  
ATOM   1225 1HB  ASP A  84      13.395  19.832  29.053  1.00  3.04           H  
ATOM   1226 2HB  ASP A  84      13.939  18.649  27.888  1.00  3.04           H  
ATOM   1227  N   ARG A  85      15.059  21.385  25.319  1.00  2.83           N  
ATOM   1228  CA  ARG A  85      15.803  21.305  24.068  1.00  2.83           C  
ATOM   1229  C   ARG A  85      16.732  20.093  24.049  1.00  2.83           C  
ATOM   1230  O   ARG A  85      17.019  19.555  22.986  1.00  2.83           O  
ATOM   1231  CB  ARG A  85      16.646  22.547  23.858  1.00  2.83           C  
ATOM   1232  CG  ARG A  85      15.880  23.820  23.597  1.00  2.83           C  
ATOM   1233  CD  ARG A  85      16.802  24.952  23.331  1.00  2.83           C  
ATOM   1234  NE  ARG A  85      17.590  25.302  24.502  1.00  2.83           N  
ATOM   1235  CZ  ARG A  85      18.626  26.162  24.497  1.00  2.83           C  
ATOM   1236  NH1 ARG A  85      18.986  26.753  23.378  1.00  2.83           N  
ATOM   1237  NH2 ARG A  85      19.283  26.412  25.617  1.00  2.83           N  
ATOM   1238  H   ARG A  85      15.075  22.239  25.858  1.00  2.83           H  
ATOM   1239  HA  ARG A  85      15.091  21.221  23.250  1.00  2.83           H  
ATOM   1240 1HB  ARG A  85      17.297  22.701  24.718  1.00  2.83           H  
ATOM   1241 2HB  ARG A  85      17.277  22.381  23.003  1.00  2.83           H  
ATOM   1242 1HG  ARG A  85      15.236  23.684  22.728  1.00  2.83           H  
ATOM   1243 2HG  ARG A  85      15.270  24.061  24.469  1.00  2.83           H  
ATOM   1244 1HD  ARG A  85      17.480  24.683  22.530  1.00  2.83           H  
ATOM   1245 2HD  ARG A  85      16.225  25.827  23.036  1.00  2.83           H  
ATOM   1246  HE  ARG A  85      17.344  24.865  25.381  1.00  2.83           H  
ATOM   1247 1HH1 ARG A  85      18.483  26.564  22.523  1.00  2.83           H  
ATOM   1248 2HH1 ARG A  85      19.762  27.399  23.375  1.00  2.83           H  
ATOM   1249 1HH2 ARG A  85      19.005  25.959  26.477  1.00  2.83           H  
ATOM   1250 2HH2 ARG A  85      20.059  27.057  25.613  1.00  2.83           H  
ATOM   1251  N   VAL A  86      17.177  19.629  25.217  1.00  2.68           N  
ATOM   1252  CA  VAL A  86      18.042  18.464  25.276  1.00  2.68           C  
ATOM   1253  C   VAL A  86      17.327  17.209  24.791  1.00  2.68           C  
ATOM   1254  O   VAL A  86      17.920  16.369  24.110  1.00  2.68           O  
ATOM   1255  CB  VAL A  86      18.570  18.246  26.686  1.00  2.68           C  
ATOM   1256  CG1 VAL A  86      19.292  16.931  26.753  1.00  2.68           C  
ATOM   1257  CG2 VAL A  86      19.491  19.396  27.039  1.00  2.68           C  
ATOM   1258  H   VAL A  86      16.888  20.080  26.096  1.00  2.68           H  
ATOM   1259  HA  VAL A  86      18.893  18.639  24.628  1.00  2.68           H  
ATOM   1260  HB  VAL A  86      17.735  18.211  27.391  1.00  2.68           H  
ATOM   1261 1HG1 VAL A  86      19.663  16.775  27.766  1.00  2.68           H  
ATOM   1262 2HG1 VAL A  86      18.597  16.133  26.494  1.00  2.68           H  
ATOM   1263 3HG1 VAL A  86      20.127  16.932  26.054  1.00  2.68           H  
ATOM   1264 1HG2 VAL A  86      19.872  19.259  28.050  1.00  2.68           H  
ATOM   1265 2HG2 VAL A  86      20.320  19.431  26.335  1.00  2.68           H  
ATOM   1266 3HG2 VAL A  86      18.923  20.331  26.988  1.00  2.68           H  
ATOM   1267  N   VAL A  87      16.057  17.041  25.174  1.00  2.59           N  
ATOM   1268  CA  VAL A  87      15.324  15.856  24.754  1.00  2.59           C  
ATOM   1269  C   VAL A  87      15.142  15.956  23.264  1.00  2.59           C  
ATOM   1270  O   VAL A  87      15.378  15.003  22.524  1.00  2.59           O  
ATOM   1271  CB  VAL A  87      13.936  15.761  25.420  1.00  2.59           C  
ATOM   1272  CG1 VAL A  87      13.148  14.590  24.833  1.00  2.59           C  
ATOM   1273  CG2 VAL A  87      14.096  15.601  26.901  1.00  2.59           C  
ATOM   1274  H   VAL A  87      15.579  17.776  25.692  1.00  2.59           H  
ATOM   1275  HA  VAL A  87      15.907  14.967  24.992  1.00  2.59           H  
ATOM   1276  HB  VAL A  87      13.373  16.680  25.217  1.00  2.59           H  
ATOM   1277 1HG1 VAL A  87      12.174  14.549  25.312  1.00  2.59           H  
ATOM   1278 2HG1 VAL A  87      13.028  14.737  23.760  1.00  2.59           H  
ATOM   1279 3HG1 VAL A  87      13.683  13.658  25.018  1.00  2.59           H  
ATOM   1280 1HG2 VAL A  87      13.111  15.546  27.372  1.00  2.59           H  
ATOM   1281 2HG2 VAL A  87      14.649  14.689  27.114  1.00  2.59           H  
ATOM   1282 3HG2 VAL A  87      14.642  16.453  27.303  1.00  2.59           H  
ATOM   1283  N   PHE A  88      14.758  17.150  22.822  1.00  2.56           N  
ATOM   1284  CA  PHE A  88      14.530  17.397  21.410  1.00  2.56           C  
ATOM   1285  C   PHE A  88      15.769  17.048  20.601  1.00  2.56           C  
ATOM   1286  O   PHE A  88      15.686  16.283  19.644  1.00  2.56           O  
ATOM   1287  CB  PHE A  88      14.153  18.860  21.191  1.00  2.56           C  
ATOM   1288  CG  PHE A  88      13.970  19.271  19.772  1.00  2.56           C  
ATOM   1289  CD1 PHE A  88      12.792  19.011  19.095  1.00  2.56           C  
ATOM   1290  CD2 PHE A  88      14.982  19.939  19.115  1.00  2.56           C  
ATOM   1291  CE1 PHE A  88      12.635  19.414  17.781  1.00  2.56           C  
ATOM   1292  CE2 PHE A  88      14.834  20.340  17.809  1.00  2.56           C  
ATOM   1293  CZ  PHE A  88      13.657  20.079  17.139  1.00  2.56           C  
ATOM   1294  H   PHE A  88      14.613  17.900  23.504  1.00  2.56           H  
ATOM   1295  HA  PHE A  88      13.708  16.766  21.075  1.00  2.56           H  
ATOM   1296 1HB  PHE A  88      13.233  19.079  21.734  1.00  2.56           H  
ATOM   1297 2HB  PHE A  88      14.923  19.484  21.611  1.00  2.56           H  
ATOM   1298  HD1 PHE A  88      11.985  18.485  19.608  1.00  2.56           H  
ATOM   1299  HD2 PHE A  88      15.905  20.146  19.652  1.00  2.56           H  
ATOM   1300  HE1 PHE A  88      11.705  19.204  17.254  1.00  2.56           H  
ATOM   1301  HE2 PHE A  88      15.644  20.865  17.305  1.00  2.56           H  
ATOM   1302  HZ  PHE A  88      13.537  20.394  16.104  1.00  2.56           H  
ATOM   1303  N   TRP A  89      16.926  17.574  21.004  1.00  2.56           N  
ATOM   1304  CA  TRP A  89      18.165  17.336  20.280  1.00  2.56           C  
ATOM   1305  C   TRP A  89      18.503  15.855  20.232  1.00  2.56           C  
ATOM   1306  O   TRP A  89      18.871  15.333  19.175  1.00  2.56           O  
ATOM   1307  CB  TRP A  89      19.306  18.081  20.971  1.00  2.56           C  
ATOM   1308  CG  TRP A  89      19.254  19.580  20.808  1.00  2.56           C  
ATOM   1309  CD1 TRP A  89      18.714  20.277  19.771  1.00  2.56           C  
ATOM   1310  CD2 TRP A  89      19.736  20.574  21.752  1.00  2.56           C  
ATOM   1311  NE1 TRP A  89      18.839  21.630  19.994  1.00  2.56           N  
ATOM   1312  CE2 TRP A  89      19.459  21.826  21.204  1.00  2.56           C  
ATOM   1313  CE3 TRP A  89      20.364  20.498  23.003  1.00  2.56           C  
ATOM   1314  CZ2 TRP A  89      19.793  23.003  21.859  1.00  2.56           C  
ATOM   1315  CZ3 TRP A  89      20.688  21.673  23.663  1.00  2.56           C  
ATOM   1316  CH2 TRP A  89      20.411  22.894  23.106  1.00  2.56           C  
ATOM   1317  H   TRP A  89      16.943  18.185  21.814  1.00  2.56           H  
ATOM   1318  HA  TRP A  89      18.048  17.708  19.263  1.00  2.56           H  
ATOM   1319 1HB  TRP A  89      19.280  17.859  22.042  1.00  2.56           H  
ATOM   1320 2HB  TRP A  89      20.260  17.723  20.587  1.00  2.56           H  
ATOM   1321  HD1 TRP A  89      18.254  19.828  18.893  1.00  2.56           H  
ATOM   1322  HE1 TRP A  89      18.521  22.358  19.374  1.00  2.56           H  
ATOM   1323  HE3 TRP A  89      20.591  19.533  23.446  1.00  2.56           H  
ATOM   1324  HZ2 TRP A  89      19.581  23.982  21.433  1.00  2.56           H  
ATOM   1325  HZ3 TRP A  89      21.172  21.601  24.636  1.00  2.56           H  
ATOM   1326  HH2 TRP A  89      20.682  23.799  23.650  1.00  2.56           H  
ATOM   1327  N   ARG A  90      18.336  15.144  21.350  1.00  2.59           N  
ATOM   1328  CA  ARG A  90      18.633  13.719  21.348  1.00  2.59           C  
ATOM   1329  C   ARG A  90      17.719  12.993  20.373  1.00  2.59           C  
ATOM   1330  O   ARG A  90      18.172  12.141  19.604  1.00  2.59           O  
ATOM   1331  CB  ARG A  90      18.476  13.156  22.751  1.00  2.59           C  
ATOM   1332  CG  ARG A  90      19.577  13.577  23.735  1.00  2.59           C  
ATOM   1333  CD  ARG A  90      19.270  13.158  25.133  1.00  2.59           C  
ATOM   1334  NE  ARG A  90      20.333  13.528  26.067  1.00  2.59           N  
ATOM   1335  CZ  ARG A  90      20.174  13.639  27.409  1.00  2.59           C  
ATOM   1336  NH1 ARG A  90      18.994  13.422  27.952  1.00  2.59           N  
ATOM   1337  NH2 ARG A  90      21.199  13.978  28.173  1.00  2.59           N  
ATOM   1338  H   ARG A  90      18.029  15.594  22.217  1.00  2.59           H  
ATOM   1339  HA  ARG A  90      19.664  13.579  21.027  1.00  2.59           H  
ATOM   1340 1HB  ARG A  90      17.524  13.491  23.165  1.00  2.59           H  
ATOM   1341 2HB  ARG A  90      18.453  12.072  22.710  1.00  2.59           H  
ATOM   1342 1HG  ARG A  90      20.516  13.108  23.442  1.00  2.59           H  
ATOM   1343 2HG  ARG A  90      19.695  14.658  23.713  1.00  2.59           H  
ATOM   1344 1HD  ARG A  90      18.348  13.649  25.455  1.00  2.59           H  
ATOM   1345 2HD  ARG A  90      19.139  12.078  25.172  1.00  2.59           H  
ATOM   1346  HE  ARG A  90      21.251  13.710  25.685  1.00  2.59           H  
ATOM   1347 1HH1 ARG A  90      18.204  13.177  27.373  1.00  2.59           H  
ATOM   1348 2HH1 ARG A  90      18.839  13.529  28.970  1.00  2.59           H  
ATOM   1349 1HH2 ARG A  90      22.104  14.152  27.759  1.00  2.59           H  
ATOM   1350 2HH2 ARG A  90      21.069  14.066  29.171  1.00  2.59           H  
ATOM   1351  N   VAL A  91      16.445  13.381  20.346  1.00  2.63           N  
ATOM   1352  CA  VAL A  91      15.494  12.766  19.441  1.00  2.63           C  
ATOM   1353  C   VAL A  91      15.826  13.083  17.995  1.00  2.63           C  
ATOM   1354  O   VAL A  91      15.718  12.205  17.142  1.00  2.63           O  
ATOM   1355  CB  VAL A  91      14.055  13.175  19.751  1.00  2.63           C  
ATOM   1356  CG1 VAL A  91      13.130  12.645  18.661  1.00  2.63           C  
ATOM   1357  CG2 VAL A  91      13.645  12.592  21.086  1.00  2.63           C  
ATOM   1358  H   VAL A  91      16.120  14.099  20.995  1.00  2.63           H  
ATOM   1359  HA  VAL A  91      15.551  11.689  19.574  1.00  2.63           H  
ATOM   1360  HB  VAL A  91      13.985  14.265  19.773  1.00  2.63           H  
ATOM   1361 1HG1 VAL A  91      12.105  12.938  18.880  1.00  2.63           H  
ATOM   1362 2HG1 VAL A  91      13.423  13.045  17.700  1.00  2.63           H  
ATOM   1363 3HG1 VAL A  91      13.200  11.558  18.632  1.00  2.63           H  
ATOM   1364 1HG2 VAL A  91      12.637  12.887  21.290  1.00  2.63           H  
ATOM   1365 2HG2 VAL A  91      13.710  11.506  21.043  1.00  2.63           H  
ATOM   1366 3HG2 VAL A  91      14.294  12.954  21.868  1.00  2.63           H  
ATOM   1367  N   MET A  92      16.221  14.328  17.691  1.00  2.68           N  
ATOM   1368  CA  MET A  92      16.542  14.652  16.304  1.00  2.68           C  
ATOM   1369  C   MET A  92      17.704  13.788  15.832  1.00  2.68           C  
ATOM   1370  O   MET A  92      17.698  13.286  14.702  1.00  2.68           O  
ATOM   1371  CB  MET A  92      16.931  16.125  16.132  1.00  2.68           C  
ATOM   1372  CG  MET A  92      15.833  17.135  16.425  1.00  2.68           C  
ATOM   1373  SD  MET A  92      14.376  16.904  15.458  1.00  2.68           S  
ATOM   1374  CE  MET A  92      13.467  15.996  16.696  1.00  2.68           C  
ATOM   1375  H   MET A  92      16.276  15.037  18.420  1.00  2.68           H  
ATOM   1376  HA  MET A  92      15.677  14.430  15.682  1.00  2.68           H  
ATOM   1377 1HB  MET A  92      17.758  16.348  16.806  1.00  2.68           H  
ATOM   1378 2HB  MET A  92      17.283  16.291  15.116  1.00  2.68           H  
ATOM   1379 1HG  MET A  92      15.555  17.089  17.454  1.00  2.68           H  
ATOM   1380 2HG  MET A  92      16.214  18.134  16.232  1.00  2.68           H  
ATOM   1381 1HE  MET A  92      12.484  15.733  16.315  1.00  2.68           H  
ATOM   1382 2HE  MET A  92      14.015  15.103  16.939  1.00  2.68           H  
ATOM   1383 3HE  MET A  92      13.365  16.597  17.592  1.00  2.68           H  
ATOM   1384  N   VAL A  93      18.673  13.545  16.719  1.00  2.73           N  
ATOM   1385  CA  VAL A  93      19.791  12.691  16.360  1.00  2.73           C  
ATOM   1386  C   VAL A  93      19.331  11.265  16.143  1.00  2.73           C  
ATOM   1387  O   VAL A  93      19.651  10.659  15.120  1.00  2.73           O  
ATOM   1388  CB  VAL A  93      20.882  12.707  17.442  1.00  2.73           C  
ATOM   1389  CG1 VAL A  93      21.932  11.644  17.121  1.00  2.73           C  
ATOM   1390  CG2 VAL A  93      21.524  14.084  17.489  1.00  2.73           C  
ATOM   1391  H   VAL A  93      18.645  13.988  17.642  1.00  2.73           H  
ATOM   1392  HA  VAL A  93      20.222  13.064  15.431  1.00  2.73           H  
ATOM   1393  HB  VAL A  93      20.438  12.471  18.410  1.00  2.73           H  
ATOM   1394 1HG1 VAL A  93      22.701  11.650  17.891  1.00  2.73           H  
ATOM   1395 2HG1 VAL A  93      21.456  10.662  17.092  1.00  2.73           H  
ATOM   1396 3HG1 VAL A  93      22.383  11.857  16.153  1.00  2.73           H  
ATOM   1397 1HG2 VAL A  93      22.295  14.099  18.256  1.00  2.73           H  
ATOM   1398 2HG2 VAL A  93      21.968  14.308  16.521  1.00  2.73           H  
ATOM   1399 3HG2 VAL A  93      20.771  14.829  17.720  1.00  2.73           H  
ATOM   1400  N   TYR A  94      18.534  10.731  17.068  1.00  2.80           N  
ATOM   1401  CA  TYR A  94      18.078   9.358  16.918  1.00  2.80           C  
ATOM   1402  C   TYR A  94      17.269   9.221  15.638  1.00  2.80           C  
ATOM   1403  O   TYR A  94      17.418   8.247  14.900  1.00  2.80           O  
ATOM   1404  CB  TYR A  94      17.239   8.919  18.115  1.00  2.80           C  
ATOM   1405  CG  TYR A  94      18.018   8.737  19.405  1.00  2.80           C  
ATOM   1406  CD1 TYR A  94      17.577   9.344  20.576  1.00  2.80           C  
ATOM   1407  CD2 TYR A  94      19.175   7.979  19.417  1.00  2.80           C  
ATOM   1408  CE1 TYR A  94      18.277   9.188  21.751  1.00  2.80           C  
ATOM   1409  CE2 TYR A  94      19.884   7.822  20.597  1.00  2.80           C  
ATOM   1410  CZ  TYR A  94      19.435   8.424  21.761  1.00  2.80           C  
ATOM   1411  OH  TYR A  94      20.139   8.266  22.934  1.00  2.80           O  
ATOM   1412  H   TYR A  94      18.275  11.271  17.896  1.00  2.80           H  
ATOM   1413  HA  TYR A  94      18.951   8.709  16.835  1.00  2.80           H  
ATOM   1414 1HB  TYR A  94      16.453   9.659  18.294  1.00  2.80           H  
ATOM   1415 2HB  TYR A  94      16.750   7.978  17.887  1.00  2.80           H  
ATOM   1416  HD1 TYR A  94      16.673   9.943  20.566  1.00  2.80           H  
ATOM   1417  HD2 TYR A  94      19.528   7.506  18.500  1.00  2.80           H  
ATOM   1418  HE1 TYR A  94      17.923   9.664  22.664  1.00  2.80           H  
ATOM   1419  HE2 TYR A  94      20.795   7.224  20.610  1.00  2.80           H  
ATOM   1420  HH  TYR A  94      20.890   7.687  22.781  1.00  2.80           H  
ATOM   1421  N   GLY A  95      16.440  10.224  15.355  1.00  2.89           N  
ATOM   1422  CA  GLY A  95      15.604  10.251  14.172  1.00  2.89           C  
ATOM   1423  C   GLY A  95      16.467  10.079  12.947  1.00  2.89           C  
ATOM   1424  O   GLY A  95      16.255   9.163  12.152  1.00  2.89           O  
ATOM   1425  H   GLY A  95      16.367  10.999  16.002  1.00  2.89           H  
ATOM   1426 1HA  GLY A  95      14.852   9.468  14.216  1.00  2.89           H  
ATOM   1427 2HA  GLY A  95      15.083  11.206  14.127  1.00  2.89           H  
ATOM   1428  N   LEU A  96      17.471  10.936  12.808  1.00  3.00           N  
ATOM   1429  CA  LEU A  96      18.344  10.877  11.654  1.00  3.00           C  
ATOM   1430  C   LEU A  96      19.090   9.554  11.558  1.00  3.00           C  
ATOM   1431  O   LEU A  96      19.205   8.998  10.468  1.00  3.00           O  
ATOM   1432  CB  LEU A  96      19.315  12.047  11.705  1.00  3.00           C  
ATOM   1433  CG  LEU A  96      18.661  13.407  11.474  1.00  3.00           C  
ATOM   1434  CD1 LEU A  96      19.674  14.506  11.739  1.00  3.00           C  
ATOM   1435  CD2 LEU A  96      18.127  13.459  10.044  1.00  3.00           C  
ATOM   1436  H   LEU A  96      17.613  11.666  13.511  1.00  3.00           H  
ATOM   1437  HA  LEU A  96      17.733  10.984  10.762  1.00  3.00           H  
ATOM   1438 1HB  LEU A  96      19.781  12.063  12.695  1.00  3.00           H  
ATOM   1439 2HB  LEU A  96      20.089  11.902  10.955  1.00  3.00           H  
ATOM   1440  HG  LEU A  96      17.834  13.539  12.172  1.00  3.00           H  
ATOM   1441 1HD1 LEU A  96      19.205  15.478  11.584  1.00  3.00           H  
ATOM   1442 2HD1 LEU A  96      20.020  14.431  12.773  1.00  3.00           H  
ATOM   1443 3HD1 LEU A  96      20.518  14.397  11.062  1.00  3.00           H  
ATOM   1444 1HD2 LEU A  96      17.650  14.424   9.871  1.00  3.00           H  
ATOM   1445 2HD2 LEU A  96      18.951  13.330   9.342  1.00  3.00           H  
ATOM   1446 3HD2 LEU A  96      17.399  12.664   9.899  1.00  3.00           H  
ATOM   1447  N   VAL A  97      19.521   8.989  12.687  1.00  3.13           N  
ATOM   1448  CA  VAL A  97      20.210   7.703  12.636  1.00  3.13           C  
ATOM   1449  C   VAL A  97      19.302   6.614  12.068  1.00  3.13           C  
ATOM   1450  O   VAL A  97      19.734   5.817  11.230  1.00  3.13           O  
ATOM   1451  CB  VAL A  97      20.702   7.280  14.033  1.00  3.13           C  
ATOM   1452  CG1 VAL A  97      21.204   5.842  13.989  1.00  3.13           C  
ATOM   1453  CG2 VAL A  97      21.833   8.211  14.482  1.00  3.13           C  
ATOM   1454  H   VAL A  97      19.403   9.473  13.579  1.00  3.13           H  
ATOM   1455  HA  VAL A  97      21.076   7.806  11.983  1.00  3.13           H  
ATOM   1456  HB  VAL A  97      19.873   7.335  14.738  1.00  3.13           H  
ATOM   1457 1HG1 VAL A  97      21.544   5.546  14.981  1.00  3.13           H  
ATOM   1458 2HG1 VAL A  97      20.395   5.184  13.672  1.00  3.13           H  
ATOM   1459 3HG1 VAL A  97      22.032   5.766  13.284  1.00  3.13           H  
ATOM   1460 1HG2 VAL A  97      22.175   7.917  15.472  1.00  3.13           H  
ATOM   1461 2HG2 VAL A  97      22.657   8.143  13.775  1.00  3.13           H  
ATOM   1462 3HG2 VAL A  97      21.477   9.229  14.515  1.00  3.13           H  
ATOM   1463  N   VAL A  98      18.047   6.583  12.524  1.00  3.28           N  
ATOM   1464  CA  VAL A  98      17.067   5.602  12.065  1.00  3.28           C  
ATOM   1465  C   VAL A  98      16.718   5.803  10.598  1.00  3.28           C  
ATOM   1466  O   VAL A  98      16.620   4.835   9.841  1.00  3.28           O  
ATOM   1467  CB  VAL A  98      15.804   5.682  12.926  1.00  3.28           C  
ATOM   1468  CG1 VAL A  98      14.676   4.784  12.358  1.00  3.28           C  
ATOM   1469  CG2 VAL A  98      16.160   5.254  14.314  1.00  3.28           C  
ATOM   1470  H   VAL A  98      17.765   7.269  13.228  1.00  3.28           H  
ATOM   1471  HA  VAL A  98      17.499   4.611  12.187  1.00  3.28           H  
ATOM   1472  HB  VAL A  98      15.447   6.716  12.939  1.00  3.28           H  
ATOM   1473 1HG1 VAL A  98      13.791   4.866  12.992  1.00  3.28           H  
ATOM   1474 2HG1 VAL A  98      14.430   5.109  11.347  1.00  3.28           H  
ATOM   1475 3HG1 VAL A  98      15.010   3.745  12.334  1.00  3.28           H  
ATOM   1476 1HG2 VAL A  98      15.287   5.341  14.926  1.00  3.28           H  
ATOM   1477 2HG2 VAL A  98      16.510   4.226  14.297  1.00  3.28           H  
ATOM   1478 3HG2 VAL A  98      16.939   5.888  14.709  1.00  3.28           H  
ATOM   1479  N   ILE A  99      16.536   7.056  10.186  1.00  3.43           N  
ATOM   1480  CA  ILE A  99      16.215   7.366   8.799  1.00  3.43           C  
ATOM   1481  C   ILE A  99      17.336   6.920   7.874  1.00  3.43           C  
ATOM   1482  O   ILE A  99      17.088   6.250   6.864  1.00  3.43           O  
ATOM   1483  CB  ILE A  99      15.999   8.881   8.634  1.00  3.43           C  
ATOM   1484  CG1 ILE A  99      14.713   9.310   9.355  1.00  3.43           C  
ATOM   1485  CG2 ILE A  99      15.964   9.264   7.167  1.00  3.43           C  
ATOM   1486  CD1 ILE A  99      14.591  10.809   9.523  1.00  3.43           C  
ATOM   1487  H   ILE A  99      16.611   7.817  10.862  1.00  3.43           H  
ATOM   1488  HA  ILE A  99      15.305   6.840   8.524  1.00  3.43           H  
ATOM   1489  HB  ILE A  99      16.822   9.403   9.115  1.00  3.43           H  
ATOM   1490 1HG1 ILE A  99      13.858   8.960   8.779  1.00  3.43           H  
ATOM   1491 2HG1 ILE A  99      14.679   8.839  10.333  1.00  3.43           H  
ATOM   1492 1HG2 ILE A  99      15.832  10.341   7.080  1.00  3.43           H  
ATOM   1493 2HG2 ILE A  99      16.901   8.976   6.692  1.00  3.43           H  
ATOM   1494 3HG2 ILE A  99      15.137   8.754   6.675  1.00  3.43           H  
ATOM   1495 1HD1 ILE A  99      13.658  11.041  10.033  1.00  3.43           H  
ATOM   1496 2HD1 ILE A  99      15.425  11.172  10.116  1.00  3.43           H  
ATOM   1497 3HD1 ILE A  99      14.601  11.289   8.548  1.00  3.43           H  
ATOM   1498  N   VAL A 100      18.571   7.250   8.237  1.00  3.57           N  
ATOM   1499  CA  VAL A 100      19.711   6.860   7.438  1.00  3.57           C  
ATOM   1500  C   VAL A 100      19.871   5.355   7.395  1.00  3.57           C  
ATOM   1501  O   VAL A 100      20.050   4.792   6.312  1.00  3.57           O  
ATOM   1502  CB  VAL A 100      20.989   7.503   7.986  1.00  3.57           C  
ATOM   1503  CG1 VAL A 100      22.178   6.924   7.293  1.00  3.57           C  
ATOM   1504  CG2 VAL A 100      20.941   9.006   7.748  1.00  3.57           C  
ATOM   1505  H   VAL A 100      18.723   7.802   9.082  1.00  3.57           H  
ATOM   1506  HA  VAL A 100      19.555   7.222   6.423  1.00  3.57           H  
ATOM   1507  HB  VAL A 100      21.068   7.295   9.058  1.00  3.57           H  
ATOM   1508 1HG1 VAL A 100      23.085   7.377   7.686  1.00  3.57           H  
ATOM   1509 2HG1 VAL A 100      22.200   5.851   7.469  1.00  3.57           H  
ATOM   1510 3HG1 VAL A 100      22.105   7.119   6.226  1.00  3.57           H  
ATOM   1511 1HG2 VAL A 100      21.846   9.464   8.140  1.00  3.57           H  
ATOM   1512 2HG2 VAL A 100      20.869   9.197   6.678  1.00  3.57           H  
ATOM   1513 3HG2 VAL A 100      20.076   9.432   8.245  1.00  3.57           H  
ATOM   1514  N   ALA A 101      19.781   4.692   8.554  1.00  3.71           N  
ATOM   1515  CA  ALA A 101      19.916   3.250   8.583  1.00  3.71           C  
ATOM   1516  C   ALA A 101      18.835   2.576   7.754  1.00  3.71           C  
ATOM   1517  O   ALA A 101      19.127   1.653   6.995  1.00  3.71           O  
ATOM   1518  CB  ALA A 101      19.847   2.753  10.011  1.00  3.71           C  
ATOM   1519  H   ALA A 101      19.634   5.191   9.432  1.00  3.71           H  
ATOM   1520  HA  ALA A 101      20.885   2.992   8.157  1.00  3.71           H  
ATOM   1521 1HB  ALA A 101      19.970   1.672  10.031  1.00  3.71           H  
ATOM   1522 2HB  ALA A 101      20.635   3.224  10.600  1.00  3.71           H  
ATOM   1523 3HB  ALA A 101      18.875   3.018  10.434  1.00  3.71           H  
ATOM   1524  N   ALA A 102      17.587   3.054   7.850  1.00  3.87           N  
ATOM   1525  CA  ALA A 102      16.512   2.462   7.065  1.00  3.87           C  
ATOM   1526  C   ALA A 102      16.803   2.627   5.585  1.00  3.87           C  
ATOM   1527  O   ALA A 102      16.618   1.703   4.789  1.00  3.87           O  
ATOM   1528  CB  ALA A 102      15.186   3.110   7.414  1.00  3.87           C  
ATOM   1529  H   ALA A 102      17.367   3.816   8.490  1.00  3.87           H  
ATOM   1530  HA  ALA A 102      16.466   1.399   7.292  1.00  3.87           H  
ATOM   1531 1HB  ALA A 102      14.390   2.651   6.832  1.00  3.87           H  
ATOM   1532 2HB  ALA A 102      14.990   2.979   8.475  1.00  3.87           H  
ATOM   1533 3HB  ALA A 102      15.237   4.177   7.188  1.00  3.87           H  
ATOM   1534  N   GLY A 103      17.333   3.794   5.222  1.00  4.07           N  
ATOM   1535  CA  GLY A 103      17.692   4.086   3.852  1.00  4.07           C  
ATOM   1536  C   GLY A 103      18.710   3.076   3.354  1.00  4.07           C  
ATOM   1537  O   GLY A 103      18.516   2.464   2.294  1.00  4.07           O  
ATOM   1538  H   GLY A 103      17.460   4.532   5.917  1.00  4.07           H  
ATOM   1539 1HA  GLY A 103      16.802   4.064   3.224  1.00  4.07           H  
ATOM   1540 2HA  GLY A 103      18.113   5.090   3.801  1.00  4.07           H  
ATOM   1541  N   PHE A 104      19.794   2.914   4.125  1.00  4.34           N  
ATOM   1542  CA  PHE A 104      20.880   2.008   3.774  1.00  4.34           C  
ATOM   1543  C   PHE A 104      20.439   0.555   3.689  1.00  4.34           C  
ATOM   1544  O   PHE A 104      20.843  -0.168   2.774  1.00  4.34           O  
ATOM   1545  CB  PHE A 104      21.981   2.070   4.836  1.00  4.34           C  
ATOM   1546  CG  PHE A 104      22.795   3.320   4.848  1.00  4.34           C  
ATOM   1547  CD1 PHE A 104      22.752   4.220   3.800  1.00  4.34           C  
ATOM   1548  CD2 PHE A 104      23.631   3.582   5.917  1.00  4.34           C  
ATOM   1549  CE1 PHE A 104      23.526   5.364   3.825  1.00  4.34           C  
ATOM   1550  CE2 PHE A 104      24.410   4.716   5.944  1.00  4.34           C  
ATOM   1551  CZ  PHE A 104      24.357   5.612   4.896  1.00  4.34           C  
ATOM   1552  H   PHE A 104      19.863   3.461   4.983  1.00  4.34           H  
ATOM   1553  HA  PHE A 104      21.282   2.310   2.809  1.00  4.34           H  
ATOM   1554 1HB  PHE A 104      21.521   1.965   5.819  1.00  4.34           H  
ATOM   1555 2HB  PHE A 104      22.653   1.227   4.706  1.00  4.34           H  
ATOM   1556  HD1 PHE A 104      22.098   4.021   2.952  1.00  4.34           H  
ATOM   1557  HD2 PHE A 104      23.670   2.873   6.743  1.00  4.34           H  
ATOM   1558  HE1 PHE A 104      23.481   6.068   2.997  1.00  4.34           H  
ATOM   1559  HE2 PHE A 104      25.064   4.909   6.793  1.00  4.34           H  
ATOM   1560  HZ  PHE A 104      24.968   6.511   4.918  1.00  4.34           H  
ATOM   1561  N   LEU A 105      19.600   0.115   4.622  1.00  4.69           N  
ATOM   1562  CA  LEU A 105      19.144  -1.267   4.628  1.00  4.69           C  
ATOM   1563  C   LEU A 105      18.258  -1.582   3.442  1.00  4.69           C  
ATOM   1564  O   LEU A 105      18.427  -2.607   2.769  1.00  4.69           O  
ATOM   1565  CB  LEU A 105      18.369  -1.525   5.919  1.00  4.69           C  
ATOM   1566  CG  LEU A 105      19.208  -1.560   7.188  1.00  4.69           C  
ATOM   1567  CD1 LEU A 105      18.288  -1.579   8.390  1.00  4.69           C  
ATOM   1568  CD2 LEU A 105      20.091  -2.791   7.154  1.00  4.69           C  
ATOM   1569  H   LEU A 105      19.293   0.746   5.365  1.00  4.69           H  
ATOM   1570  HA  LEU A 105      20.016  -1.917   4.593  1.00  4.69           H  
ATOM   1571 1HB  LEU A 105      17.639  -0.722   6.037  1.00  4.69           H  
ATOM   1572 2HB  LEU A 105      17.838  -2.456   5.835  1.00  4.69           H  
ATOM   1573  HG  LEU A 105      19.832  -0.673   7.247  1.00  4.69           H  
ATOM   1574 1HD1 LEU A 105      18.882  -1.601   9.302  1.00  4.69           H  
ATOM   1575 2HD1 LEU A 105      17.671  -0.679   8.380  1.00  4.69           H  
ATOM   1576 3HD1 LEU A 105      17.651  -2.461   8.348  1.00  4.69           H  
ATOM   1577 1HD2 LEU A 105      20.698  -2.828   8.057  1.00  4.69           H  
ATOM   1578 2HD2 LEU A 105      19.469  -3.685   7.095  1.00  4.69           H  
ATOM   1579 3HD2 LEU A 105      20.741  -2.745   6.280  1.00  4.69           H  
ATOM   1580  N   LEU A 106      17.346  -0.672   3.132  1.00  5.13           N  
ATOM   1581  CA  LEU A 106      16.452  -0.918   2.029  1.00  5.13           C  
ATOM   1582  C   LEU A 106      17.202  -0.812   0.707  1.00  5.13           C  
ATOM   1583  O   LEU A 106      17.044  -1.665  -0.164  1.00  5.13           O  
ATOM   1584  CB  LEU A 106      15.290   0.078   2.095  1.00  5.13           C  
ATOM   1585  CG  LEU A 106      14.337  -0.117   3.306  1.00  5.13           C  
ATOM   1586  CD1 LEU A 106      13.345   1.038   3.376  1.00  5.13           C  
ATOM   1587  CD2 LEU A 106      13.622  -1.439   3.161  1.00  5.13           C  
ATOM   1588  H   LEU A 106      17.238   0.178   3.692  1.00  5.13           H  
ATOM   1589  HA  LEU A 106      16.054  -1.926   2.122  1.00  5.13           H  
ATOM   1590 1HB  LEU A 106      15.707   1.088   2.163  1.00  5.13           H  
ATOM   1591 2HB  LEU A 106      14.703   0.003   1.183  1.00  5.13           H  
ATOM   1592  HG  LEU A 106      14.919  -0.121   4.230  1.00  5.13           H  
ATOM   1593 1HD1 LEU A 106      12.683   0.901   4.232  1.00  5.13           H  
ATOM   1594 2HD1 LEU A 106      13.895   1.975   3.488  1.00  5.13           H  
ATOM   1595 3HD1 LEU A 106      12.755   1.067   2.462  1.00  5.13           H  
ATOM   1596 1HD2 LEU A 106      12.954  -1.597   4.008  1.00  5.13           H  
ATOM   1597 2HD2 LEU A 106      13.050  -1.428   2.253  1.00  5.13           H  
ATOM   1598 3HD2 LEU A 106      14.348  -2.235   3.122  1.00  5.13           H  
ATOM   1599  N   THR A 107      18.097   0.170   0.589  1.00  5.64           N  
ATOM   1600  CA  THR A 107      18.856   0.355  -0.637  1.00  5.64           C  
ATOM   1601  C   THR A 107      19.822  -0.801  -0.881  1.00  5.64           C  
ATOM   1602  O   THR A 107      19.934  -1.309  -1.996  1.00  5.64           O  
ATOM   1603  CB  THR A 107      19.675   1.655  -0.569  1.00  5.64           C  
ATOM   1604  OG1 THR A 107      18.792   2.768  -0.397  1.00  5.64           O  
ATOM   1605  CG2 THR A 107      20.483   1.837  -1.836  1.00  5.64           C  
ATOM   1606  H   THR A 107      18.228   0.846   1.341  1.00  5.64           H  
ATOM   1607  HA  THR A 107      18.162   0.406  -1.474  1.00  5.64           H  
ATOM   1608  HB  THR A 107      20.352   1.609   0.286  1.00  5.64           H  
ATOM   1609  HG1 THR A 107      18.440   2.739   0.525  1.00  5.64           H  
ATOM   1610 1HG2 THR A 107      21.058   2.758  -1.769  1.00  5.64           H  
ATOM   1611 2HG2 THR A 107      21.161   0.991  -1.955  1.00  5.64           H  
ATOM   1612 3HG2 THR A 107      19.811   1.887  -2.690  1.00  5.64           H  
ATOM   1613  N   GLY A 108      20.545  -1.179   0.173  1.00  6.15           N  
ATOM   1614  CA  GLY A 108      21.554  -2.219   0.134  1.00  6.15           C  
ATOM   1615  C   GLY A 108      21.021  -3.606  -0.186  1.00  6.15           C  
ATOM   1616  O   GLY A 108      21.518  -4.266  -1.100  1.00  6.15           O  
ATOM   1617  H   GLY A 108      20.406  -0.717   1.065  1.00  6.15           H  
ATOM   1618 1HA  GLY A 108      22.315  -1.948  -0.596  1.00  6.15           H  
ATOM   1619 2HA  GLY A 108      22.051  -2.249   1.105  1.00  6.15           H  
ATOM   1620  N   ASP A 109      20.030  -4.064   0.584  1.00  6.62           N  
ATOM   1621  CA  ASP A 109      19.524  -5.414   0.395  1.00  6.62           C  
ATOM   1622  C   ASP A 109      18.297  -5.536  -0.509  1.00  6.62           C  
ATOM   1623  O   ASP A 109      18.086  -6.594  -1.097  1.00  6.62           O  
ATOM   1624  CB  ASP A 109      19.233  -6.049   1.755  1.00  6.62           C  
ATOM   1625  CG  ASP A 109      20.504  -6.220   2.619  1.00  6.62           C  
ATOM   1626  OD1 ASP A 109      21.442  -6.820   2.150  1.00  6.62           O  
ATOM   1627  OD2 ASP A 109      20.509  -5.771   3.744  1.00  6.62           O  
ATOM   1628  H   ASP A 109      19.630  -3.478   1.320  1.00  6.62           H  
ATOM   1629  HA  ASP A 109      20.318  -5.998  -0.068  1.00  6.62           H  
ATOM   1630 1HB  ASP A 109      18.539  -5.410   2.293  1.00  6.62           H  
ATOM   1631 2HB  ASP A 109      18.759  -7.018   1.621  1.00  6.62           H  
ATOM   1632  N   THR A 110      17.415  -4.524  -0.538  1.00  6.98           N  
ATOM   1633  CA  THR A 110      16.162  -4.447  -1.334  1.00  6.98           C  
ATOM   1634  C   THR A 110      15.045  -5.442  -0.930  1.00  6.98           C  
ATOM   1635  O   THR A 110      13.866  -5.090  -0.896  1.00  6.98           O  
ATOM   1636  CB  THR A 110      16.450  -4.545  -2.857  1.00  6.98           C  
ATOM   1637  OG1 THR A 110      16.869  -5.873  -3.237  1.00  6.98           O  
ATOM   1638  CG2 THR A 110      17.570  -3.544  -3.219  1.00  6.98           C  
ATOM   1639  H   THR A 110      17.628  -3.669  -0.028  1.00  6.98           H  
ATOM   1640  HA  THR A 110      15.747  -3.452  -1.176  1.00  6.98           H  
ATOM   1641  HB  THR A 110      15.550  -4.288  -3.412  1.00  6.98           H  
ATOM   1642  HG1 THR A 110      17.520  -6.215  -2.613  1.00  6.98           H  
ATOM   1643 1HG2 THR A 110      17.768  -3.590  -4.287  1.00  6.98           H  
ATOM   1644 2HG2 THR A 110      17.258  -2.534  -2.950  1.00  6.98           H  
ATOM   1645 3HG2 THR A 110      18.485  -3.782  -2.680  1.00  6.98           H  
ATOM   1646  N   GLY A 111      15.428  -6.629  -0.464  1.00  7.21           N  
ATOM   1647  CA  GLY A 111      14.510  -7.674  -0.018  1.00  7.21           C  
ATOM   1648  C   GLY A 111      13.936  -7.372   1.358  1.00  7.21           C  
ATOM   1649  O   GLY A 111      13.121  -8.127   1.884  1.00  7.21           O  
ATOM   1650  H   GLY A 111      16.410  -6.842  -0.530  1.00  7.21           H  
ATOM   1651 1HA  GLY A 111      13.700  -7.776  -0.741  1.00  7.21           H  
ATOM   1652 2HA  GLY A 111      15.039  -8.626   0.006  1.00  7.21           H  
ATOM   1653  N   LEU A 112      14.375  -6.263   1.943  1.00  7.34           N  
ATOM   1654  CA  LEU A 112      13.882  -5.828   3.230  1.00  7.34           C  
ATOM   1655  C   LEU A 112      12.664  -4.926   3.055  1.00  7.34           C  
ATOM   1656  O   LEU A 112      12.023  -4.545   4.036  1.00  7.34           O  
ATOM   1657  CB  LEU A 112      14.987  -5.110   4.001  1.00  7.34           C  
ATOM   1658  CG  LEU A 112      16.194  -5.980   4.334  1.00  7.34           C  
ATOM   1659  CD1 LEU A 112      17.249  -5.135   5.012  1.00  7.34           C  
ATOM   1660  CD2 LEU A 112      15.749  -7.134   5.214  1.00  7.34           C  
ATOM   1661  H   LEU A 112      15.061  -5.702   1.461  1.00  7.34           H  
ATOM   1662  HA  LEU A 112      13.577  -6.704   3.801  1.00  7.34           H  
ATOM   1663 1HB  LEU A 112      15.352  -4.288   3.392  1.00  7.34           H  
ATOM   1664 2HB  LEU A 112      14.579  -4.705   4.926  1.00  7.34           H  
ATOM   1665  HG  LEU A 112      16.620  -6.377   3.415  1.00  7.34           H  
ATOM   1666 1HD1 LEU A 112      18.124  -5.751   5.239  1.00  7.34           H  
ATOM   1667 2HD1 LEU A 112      17.542  -4.336   4.348  1.00  7.34           H  
ATOM   1668 3HD1 LEU A 112      16.851  -4.719   5.934  1.00  7.34           H  
ATOM   1669 1HD2 LEU A 112      16.609  -7.763   5.446  1.00  7.34           H  
ATOM   1670 2HD2 LEU A 112      15.322  -6.747   6.139  1.00  7.34           H  
ATOM   1671 3HD2 LEU A 112      14.996  -7.725   4.686  1.00  7.34           H  
ATOM   1672  N   LEU A 113      12.331  -4.584   1.804  1.00  7.38           N  
ATOM   1673  CA  LEU A 113      11.150  -3.771   1.570  1.00  7.38           C  
ATOM   1674  C   LEU A 113      10.017  -4.766   1.372  1.00  7.38           C  
ATOM   1675  O   LEU A 113      10.049  -5.560   0.432  1.00  7.38           O  
ATOM   1676  CB  LEU A 113      11.295  -2.905   0.313  1.00  7.38           C  
ATOM   1677  CG  LEU A 113      10.134  -1.938   0.059  1.00  7.38           C  
ATOM   1678  CD1 LEU A 113      10.106  -0.924   1.190  1.00  7.38           C  
ATOM   1679  CD2 LEU A 113      10.309  -1.250  -1.271  1.00  7.38           C  
ATOM   1680  H   LEU A 113      12.879  -4.901   1.003  1.00  7.38           H  
ATOM   1681  HA  LEU A 113      10.943  -3.147   2.439  1.00  7.38           H  
ATOM   1682 1HB  LEU A 113      12.214  -2.338   0.362  1.00  7.38           H  
ATOM   1683 2HB  LEU A 113      11.361  -3.572  -0.550  1.00  7.38           H  
ATOM   1684  HG  LEU A 113       9.186  -2.489   0.063  1.00  7.38           H  
ATOM   1685 1HD1 LEU A 113       9.289  -0.232   1.032  1.00  7.38           H  
ATOM   1686 2HD1 LEU A 113       9.973  -1.440   2.140  1.00  7.38           H  
ATOM   1687 3HD1 LEU A 113      11.044  -0.374   1.204  1.00  7.38           H  
ATOM   1688 1HD2 LEU A 113       9.477  -0.561  -1.433  1.00  7.38           H  
ATOM   1689 2HD2 LEU A 113      11.248  -0.695  -1.273  1.00  7.38           H  
ATOM   1690 3HD2 LEU A 113      10.324  -1.996  -2.065  1.00  7.38           H  
ATOM   1691  N   MET A 114       9.023  -4.769   2.244  1.00  7.36           N  
ATOM   1692  CA  MET A 114       8.002  -5.797   2.101  1.00  7.36           C  
ATOM   1693  C   MET A 114       7.156  -5.561   0.862  1.00  7.36           C  
ATOM   1694  O   MET A 114       6.657  -4.459   0.647  1.00  7.36           O  
ATOM   1695  CB  MET A 114       7.106  -5.854   3.332  1.00  7.36           C  
ATOM   1696  CG  MET A 114       6.114  -7.017   3.334  1.00  7.36           C  
ATOM   1697  SD  MET A 114       5.114  -7.116   4.838  1.00  7.36           S  
ATOM   1698  CE  MET A 114       6.282  -7.591   6.078  1.00  7.36           C  
ATOM   1699  H   MET A 114       9.000  -4.104   3.004  1.00  7.36           H  
ATOM   1700  HA  MET A 114       8.498  -6.762   1.985  1.00  7.36           H  
ATOM   1701 1HB  MET A 114       7.710  -5.899   4.237  1.00  7.36           H  
ATOM   1702 2HB  MET A 114       6.522  -4.945   3.361  1.00  7.36           H  
ATOM   1703 1HG  MET A 114       5.436  -6.898   2.486  1.00  7.36           H  
ATOM   1704 2HG  MET A 114       6.647  -7.957   3.209  1.00  7.36           H  
ATOM   1705 1HE  MET A 114       5.775  -7.677   7.040  1.00  7.36           H  
ATOM   1706 2HE  MET A 114       6.725  -8.552   5.812  1.00  7.36           H  
ATOM   1707 3HE  MET A 114       7.064  -6.834   6.149  1.00  7.36           H  
ATOM   1708  N   SER A 115       6.970  -6.604   0.065  1.00  7.32           N  
ATOM   1709  CA  SER A 115       6.144  -6.504  -1.124  1.00  7.32           C  
ATOM   1710  C   SER A 115       4.753  -7.042  -0.850  1.00  7.32           C  
ATOM   1711  O   SER A 115       4.562  -8.234  -0.632  1.00  7.32           O  
ATOM   1712  CB  SER A 115       6.784  -7.243  -2.282  1.00  7.32           C  
ATOM   1713  OG  SER A 115       5.943  -7.249  -3.408  1.00  7.32           O  
ATOM   1714  H   SER A 115       7.423  -7.479   0.287  1.00  7.32           H  
ATOM   1715  HA  SER A 115       6.054  -5.451  -1.396  1.00  7.32           H  
ATOM   1716 1HB  SER A 115       7.731  -6.765  -2.532  1.00  7.32           H  
ATOM   1717 2HB  SER A 115       7.001  -8.266  -1.983  1.00  7.32           H  
ATOM   1718  HG  SER A 115       6.447  -7.679  -4.107  1.00  7.32           H  
ATOM   1719  N   VAL A 116       3.775  -6.170  -0.921  1.00  7.31           N  
ATOM   1720  CA  VAL A 116       2.389  -6.498  -0.633  1.00  7.31           C  
ATOM   1721  C   VAL A 116       1.841  -7.593  -1.527  1.00  7.31           C  
ATOM   1722  O   VAL A 116       1.097  -8.465  -1.078  1.00  7.31           O  
ATOM   1723  CB  VAL A 116       1.541  -5.244  -0.771  1.00  7.31           C  
ATOM   1724  CG1 VAL A 116       0.079  -5.570  -0.714  1.00  7.31           C  
ATOM   1725  CG2 VAL A 116       1.909  -4.329   0.343  1.00  7.31           C  
ATOM   1726  H   VAL A 116       4.011  -5.208  -1.131  1.00  7.31           H  
ATOM   1727  HA  VAL A 116       2.338  -6.835   0.402  1.00  7.31           H  
ATOM   1728  HB  VAL A 116       1.743  -4.776  -1.730  1.00  7.31           H  
ATOM   1729 1HG1 VAL A 116      -0.491  -4.657  -0.817  1.00  7.31           H  
ATOM   1730 2HG1 VAL A 116      -0.174  -6.246  -1.529  1.00  7.31           H  
ATOM   1731 3HG1 VAL A 116      -0.164  -6.040   0.230  1.00  7.31           H  
ATOM   1732 1HG2 VAL A 116       1.340  -3.431   0.272  1.00  7.31           H  
ATOM   1733 2HG2 VAL A 116       1.692  -4.818   1.280  1.00  7.31           H  
ATOM   1734 3HG2 VAL A 116       2.966  -4.090   0.304  1.00  7.31           H  
ATOM   1735  N   ASP A 117       2.209  -7.567  -2.801  1.00  7.33           N  
ATOM   1736  CA  ASP A 117       1.711  -8.565  -3.733  1.00  7.33           C  
ATOM   1737  C   ASP A 117       2.225  -9.980  -3.415  1.00  7.33           C  
ATOM   1738  O   ASP A 117       1.714 -10.950  -3.959  1.00  7.33           O  
ATOM   1739  CB  ASP A 117       2.029  -8.176  -5.187  1.00  7.33           C  
ATOM   1740  CG  ASP A 117       1.174  -8.973  -6.209  1.00  7.33           C  
ATOM   1741  OD1 ASP A 117      -0.034  -9.019  -6.053  1.00  7.33           O  
ATOM   1742  OD2 ASP A 117       1.706  -9.575  -7.138  1.00  7.33           O  
ATOM   1743  H   ASP A 117       2.840  -6.847  -3.121  1.00  7.33           H  
ATOM   1744  HA  ASP A 117       0.626  -8.587  -3.639  1.00  7.33           H  
ATOM   1745 1HB  ASP A 117       1.846  -7.111  -5.326  1.00  7.33           H  
ATOM   1746 2HB  ASP A 117       3.088  -8.357  -5.386  1.00  7.33           H  
ATOM   1747  N   ALA A 118       3.232 -10.117  -2.539  1.00  7.41           N  
ATOM   1748  CA  ALA A 118       3.744 -11.427  -2.151  1.00  7.41           C  
ATOM   1749  C   ALA A 118       2.662 -12.269  -1.485  1.00  7.41           C  
ATOM   1750  O   ALA A 118       2.675 -13.502  -1.535  1.00  7.41           O  
ATOM   1751  CB  ALA A 118       4.903 -11.280  -1.186  1.00  7.41           C  
ATOM   1752  H   ALA A 118       3.639  -9.305  -2.078  1.00  7.41           H  
ATOM   1753  HA  ALA A 118       4.077 -11.940  -3.052  1.00  7.41           H  
ATOM   1754 1HB  ALA A 118       5.285 -12.264  -0.920  1.00  7.41           H  
ATOM   1755 2HB  ALA A 118       5.694 -10.693  -1.651  1.00  7.41           H  
ATOM   1756 3HB  ALA A 118       4.556 -10.771  -0.287  1.00  7.41           H  
ATOM   1757  N   PHE A 119       1.721 -11.603  -0.832  1.00  7.55           N  
ATOM   1758  CA  PHE A 119       0.703 -12.263  -0.035  1.00  7.55           C  
ATOM   1759  C   PHE A 119      -0.478 -12.761  -0.870  1.00  7.55           C  
ATOM   1760  O   PHE A 119      -1.603 -12.272  -0.758  1.00  7.55           O  
ATOM   1761  CB  PHE A 119       0.280 -11.261   1.024  1.00  7.55           C  
ATOM   1762  CG  PHE A 119       1.415 -10.975   1.985  1.00  7.55           C  
ATOM   1763  CD1 PHE A 119       2.245  -9.887   1.778  1.00  7.55           C  
ATOM   1764  CD2 PHE A 119       1.633 -11.757   3.102  1.00  7.55           C  
ATOM   1765  CE1 PHE A 119       3.269  -9.593   2.640  1.00  7.55           C  
ATOM   1766  CE2 PHE A 119       2.662 -11.457   3.981  1.00  7.55           C  
ATOM   1767  CZ  PHE A 119       3.480 -10.373   3.744  1.00  7.55           C  
ATOM   1768  H   PHE A 119       1.704 -10.582  -0.884  1.00  7.55           H  
ATOM   1769  HA  PHE A 119       1.158 -13.122   0.455  1.00  7.55           H  
ATOM   1770 1HB  PHE A 119      -0.014 -10.323   0.549  1.00  7.55           H  
ATOM   1771 2HB  PHE A 119      -0.571 -11.642   1.587  1.00  7.55           H  
ATOM   1772  HD1 PHE A 119       2.085  -9.263   0.914  1.00  7.55           H  
ATOM   1773  HD2 PHE A 119       0.983 -12.613   3.292  1.00  7.55           H  
ATOM   1774  HE1 PHE A 119       3.902  -8.736   2.440  1.00  7.55           H  
ATOM   1775  HE2 PHE A 119       2.827 -12.075   4.860  1.00  7.55           H  
ATOM   1776  HZ  PHE A 119       4.289 -10.136   4.434  1.00  7.55           H  
ATOM   1777  N   LYS A 120      -0.192 -13.763  -1.698  1.00  7.72           N  
ATOM   1778  CA  LYS A 120      -1.162 -14.357  -2.618  1.00  7.72           C  
ATOM   1779  C   LYS A 120      -2.096 -15.361  -1.949  1.00  7.72           C  
ATOM   1780  O   LYS A 120      -1.702 -16.136  -1.071  1.00  7.72           O  
ATOM   1781  CB  LYS A 120      -0.451 -15.072  -3.756  1.00  7.72           C  
ATOM   1782  CG  LYS A 120       0.442 -14.225  -4.665  1.00  7.72           C  
ATOM   1783  CD  LYS A 120      -0.350 -13.226  -5.505  1.00  7.72           C  
ATOM   1784  CE  LYS A 120       0.571 -12.536  -6.506  1.00  7.72           C  
ATOM   1785  NZ  LYS A 120      -0.105 -11.449  -7.277  1.00  7.72           N  
ATOM   1786  H   LYS A 120       0.780 -14.076  -1.700  1.00  7.72           H  
ATOM   1787  HA  LYS A 120      -1.774 -13.554  -3.030  1.00  7.72           H  
ATOM   1788 1HB  LYS A 120       0.189 -15.831  -3.322  1.00  7.72           H  
ATOM   1789 2HB  LYS A 120      -1.190 -15.578  -4.375  1.00  7.72           H  
ATOM   1790 1HG  LYS A 120       1.152 -13.663  -4.046  1.00  7.72           H  
ATOM   1791 2HG  LYS A 120       1.008 -14.868  -5.329  1.00  7.72           H  
ATOM   1792 1HD  LYS A 120      -1.157 -13.730  -6.035  1.00  7.72           H  
ATOM   1793 2HD  LYS A 120      -0.776 -12.463  -4.849  1.00  7.72           H  
ATOM   1794 1HE  LYS A 120       1.394 -12.111  -5.971  1.00  7.72           H  
ATOM   1795 2HE  LYS A 120       0.962 -13.271  -7.206  1.00  7.72           H  
ATOM   1796 1HZ  LYS A 120       0.599 -10.994  -7.863  1.00  7.72           H  
ATOM   1797 2HZ  LYS A 120      -0.860 -11.791  -7.821  1.00  7.72           H  
ATOM   1798 3HZ  LYS A 120      -0.443 -10.711  -6.644  1.00  7.72           H  
ATOM   1799  N   GLU A 121      -3.328 -15.418  -2.437  1.00  7.81           N  
ATOM   1800  CA  GLU A 121      -4.314 -16.347  -1.901  1.00  7.81           C  
ATOM   1801  C   GLU A 121      -4.188 -17.745  -2.496  1.00  7.81           C  
ATOM   1802  O   GLU A 121      -4.999 -18.161  -3.323  1.00  7.81           O  
ATOM   1803  CB  GLU A 121      -5.726 -15.806  -2.142  1.00  7.81           C  
ATOM   1804  CG  GLU A 121      -6.024 -14.490  -1.425  1.00  7.81           C  
ATOM   1805  CD  GLU A 121      -7.431 -13.979  -1.664  1.00  7.81           C  
ATOM   1806  OE1 GLU A 121      -8.128 -14.553  -2.468  1.00  7.81           O  
ATOM   1807  OE2 GLU A 121      -7.803 -13.015  -1.037  1.00  7.81           O  
ATOM   1808  H   GLU A 121      -3.598 -14.780  -3.170  1.00  7.81           H  
ATOM   1809  HA  GLU A 121      -4.155 -16.426  -0.824  1.00  7.81           H  
ATOM   1810 1HB  GLU A 121      -5.878 -15.651  -3.210  1.00  7.81           H  
ATOM   1811 2HB  GLU A 121      -6.456 -16.545  -1.810  1.00  7.81           H  
ATOM   1812 1HG  GLU A 121      -5.879 -14.633  -0.355  1.00  7.81           H  
ATOM   1813 2HG  GLU A 121      -5.309 -13.740  -1.761  1.00  7.81           H  
ATOM   1814  N   PHE A 122      -3.163 -18.467  -2.059  1.00  7.72           N  
ATOM   1815  CA  PHE A 122      -2.891 -19.811  -2.575  1.00  7.72           C  
ATOM   1816  C   PHE A 122      -3.230 -20.946  -1.607  1.00  7.72           C  
ATOM   1817  O   PHE A 122      -2.593 -21.999  -1.645  1.00  7.72           O  
ATOM   1818  CB  PHE A 122      -1.440 -19.985  -3.020  1.00  7.72           C  
ATOM   1819  CG  PHE A 122      -1.033 -19.150  -4.194  1.00  7.72           C  
ATOM   1820  CD1 PHE A 122       0.226 -18.587  -4.257  1.00  7.72           C  
ATOM   1821  CD2 PHE A 122      -1.919 -18.916  -5.234  1.00  7.72           C  
ATOM   1822  CE1 PHE A 122       0.606 -17.831  -5.349  1.00  7.72           C  
ATOM   1823  CE2 PHE A 122      -1.549 -18.150  -6.318  1.00  7.72           C  
ATOM   1824  CZ  PHE A 122      -0.282 -17.611  -6.379  1.00  7.72           C  
ATOM   1825  H   PHE A 122      -2.540 -18.019  -1.384  1.00  7.72           H  
ATOM   1826  HA  PHE A 122      -3.510 -19.953  -3.461  1.00  7.72           H  
ATOM   1827 1HB  PHE A 122      -0.782 -19.736  -2.188  1.00  7.72           H  
ATOM   1828 2HB  PHE A 122      -1.265 -21.028  -3.272  1.00  7.72           H  
ATOM   1829  HD1 PHE A 122       0.929 -18.760  -3.442  1.00  7.72           H  
ATOM   1830  HD2 PHE A 122      -2.922 -19.348  -5.187  1.00  7.72           H  
ATOM   1831  HE1 PHE A 122       1.606 -17.404  -5.391  1.00  7.72           H  
ATOM   1832  HE2 PHE A 122      -2.256 -17.976  -7.130  1.00  7.72           H  
ATOM   1833  HZ  PHE A 122       0.015 -17.011  -7.237  1.00  7.72           H  
ATOM   1834  N   SER A 123      -4.220 -20.741  -0.743  1.00  7.35           N  
ATOM   1835  CA  SER A 123      -4.624 -21.791   0.193  1.00  7.35           C  
ATOM   1836  C   SER A 123      -6.061 -21.673   0.660  1.00  7.35           C  
ATOM   1837  O   SER A 123      -6.603 -20.583   0.836  1.00  7.35           O  
ATOM   1838  CB  SER A 123      -3.753 -21.808   1.435  1.00  7.35           C  
ATOM   1839  OG  SER A 123      -4.154 -22.847   2.336  1.00  7.35           O  
ATOM   1840  H   SER A 123      -4.703 -19.853  -0.754  1.00  7.35           H  
ATOM   1841  HA  SER A 123      -4.516 -22.751  -0.314  1.00  7.35           H  
ATOM   1842 1HB  SER A 123      -2.707 -21.937   1.164  1.00  7.35           H  
ATOM   1843 2HB  SER A 123      -3.845 -20.845   1.939  1.00  7.35           H  
ATOM   1844  HG  SER A 123      -4.052 -22.454   3.242  1.00  7.35           H  
ATOM   1845  N   VAL A 124      -6.640 -22.838   0.899  1.00  6.72           N  
ATOM   1846  CA  VAL A 124      -7.956 -23.027   1.493  1.00  6.72           C  
ATOM   1847  C   VAL A 124      -7.942 -22.612   2.960  1.00  6.72           C  
ATOM   1848  O   VAL A 124      -8.946 -22.148   3.506  1.00  6.72           O  
ATOM   1849  CB  VAL A 124      -8.382 -24.499   1.385  1.00  6.72           C  
ATOM   1850  CG1 VAL A 124      -9.678 -24.725   2.144  1.00  6.72           C  
ATOM   1851  CG2 VAL A 124      -8.539 -24.867  -0.078  1.00  6.72           C  
ATOM   1852  H   VAL A 124      -6.099 -23.664   0.685  1.00  6.72           H  
ATOM   1853  HA  VAL A 124      -8.675 -22.407   0.957  1.00  6.72           H  
ATOM   1854  HB  VAL A 124      -7.620 -25.128   1.843  1.00  6.72           H  
ATOM   1855 1HG1 VAL A 124      -9.964 -25.773   2.073  1.00  6.72           H  
ATOM   1856 2HG1 VAL A 124      -9.538 -24.459   3.187  1.00  6.72           H  
ATOM   1857 3HG1 VAL A 124     -10.464 -24.105   1.715  1.00  6.72           H  
ATOM   1858 1HG2 VAL A 124      -8.831 -25.915  -0.162  1.00  6.72           H  
ATOM   1859 2HG2 VAL A 124      -9.307 -24.239  -0.530  1.00  6.72           H  
ATOM   1860 3HG2 VAL A 124      -7.592 -24.712  -0.595  1.00  6.72           H  
ATOM   1861  N   ILE A 125      -6.825 -22.916   3.614  1.00  5.92           N  
ATOM   1862  CA  ILE A 125      -6.625 -22.682   5.033  1.00  5.92           C  
ATOM   1863  C   ILE A 125      -5.639 -21.543   5.237  1.00  5.92           C  
ATOM   1864  O   ILE A 125      -4.560 -21.521   4.633  1.00  5.92           O  
ATOM   1865  CB  ILE A 125      -6.120 -23.959   5.733  1.00  5.92           C  
ATOM   1866  CG1 ILE A 125      -7.106 -25.107   5.486  1.00  5.92           C  
ATOM   1867  CG2 ILE A 125      -5.945 -23.714   7.217  1.00  5.92           C  
ATOM   1868  CD1 ILE A 125      -8.493 -24.829   6.016  1.00  5.92           C  
ATOM   1869  H   ILE A 125      -6.031 -23.231   3.068  1.00  5.92           H  
ATOM   1870  HA  ILE A 125      -7.575 -22.395   5.480  1.00  5.92           H  
ATOM   1871  HB  ILE A 125      -5.161 -24.250   5.305  1.00  5.92           H  
ATOM   1872 1HG1 ILE A 125      -7.175 -25.290   4.417  1.00  5.92           H  
ATOM   1873 2HG1 ILE A 125      -6.729 -26.010   5.968  1.00  5.92           H  
ATOM   1874 1HG2 ILE A 125      -5.578 -24.620   7.698  1.00  5.92           H  
ATOM   1875 2HG2 ILE A 125      -5.228 -22.917   7.364  1.00  5.92           H  
ATOM   1876 3HG2 ILE A 125      -6.899 -23.431   7.656  1.00  5.92           H  
ATOM   1877 1HD1 ILE A 125      -9.140 -25.680   5.808  1.00  5.92           H  
ATOM   1878 2HD1 ILE A 125      -8.444 -24.666   7.093  1.00  5.92           H  
ATOM   1879 3HD1 ILE A 125      -8.899 -23.941   5.536  1.00  5.92           H  
ATOM   1880  N   ARG A 126      -6.015 -20.586   6.074  1.00  5.12           N  
ATOM   1881  CA  ARG A 126      -5.173 -19.430   6.328  1.00  5.12           C  
ATOM   1882  C   ARG A 126      -3.859 -19.824   7.000  1.00  5.12           C  
ATOM   1883  O   ARG A 126      -3.799 -20.769   7.799  1.00  5.12           O  
ATOM   1884  CB  ARG A 126      -5.914 -18.410   7.178  1.00  5.12           C  
ATOM   1885  CG  ARG A 126      -7.096 -17.744   6.498  1.00  5.12           C  
ATOM   1886  CD  ARG A 126      -7.783 -16.786   7.414  1.00  5.12           C  
ATOM   1887  NE  ARG A 126      -8.962 -16.185   6.795  1.00  5.12           N  
ATOM   1888  CZ  ARG A 126      -9.806 -15.342   7.422  1.00  5.12           C  
ATOM   1889  NH1 ARG A 126      -9.592 -15.012   8.675  1.00  5.12           N  
ATOM   1890  NH2 ARG A 126     -10.850 -14.849   6.778  1.00  5.12           N  
ATOM   1891  H   ARG A 126      -6.912 -20.660   6.535  1.00  5.12           H  
ATOM   1892  HA  ARG A 126      -4.939 -18.963   5.370  1.00  5.12           H  
ATOM   1893 1HB  ARG A 126      -6.294 -18.871   8.073  1.00  5.12           H  
ATOM   1894 2HB  ARG A 126      -5.225 -17.623   7.489  1.00  5.12           H  
ATOM   1895 1HG  ARG A 126      -6.749 -17.194   5.624  1.00  5.12           H  
ATOM   1896 2HG  ARG A 126      -7.814 -18.506   6.188  1.00  5.12           H  
ATOM   1897 1HD  ARG A 126      -8.097 -17.310   8.317  1.00  5.12           H  
ATOM   1898 2HD  ARG A 126      -7.091 -15.984   7.686  1.00  5.12           H  
ATOM   1899  HE  ARG A 126      -9.159 -16.418   5.830  1.00  5.12           H  
ATOM   1900 1HH1 ARG A 126      -8.789 -15.391   9.166  1.00  5.12           H  
ATOM   1901 2HH1 ARG A 126     -10.222 -14.381   9.147  1.00  5.12           H  
ATOM   1902 1HH2 ARG A 126     -11.016 -15.104   5.814  1.00  5.12           H  
ATOM   1903 2HH2 ARG A 126     -11.482 -14.219   7.249  1.00  5.12           H  
ATOM   1904  N   ALA A 127      -2.800 -19.093   6.661  1.00  4.44           N  
ATOM   1905  CA  ALA A 127      -1.463 -19.321   7.201  1.00  4.44           C  
ATOM   1906  C   ALA A 127      -1.391 -19.201   8.719  1.00  4.44           C  
ATOM   1907  O   ALA A 127      -0.581 -19.872   9.361  1.00  4.44           O  
ATOM   1908  CB  ALA A 127      -0.487 -18.343   6.587  1.00  4.44           C  
ATOM   1909  H   ALA A 127      -2.924 -18.344   5.992  1.00  4.44           H  
ATOM   1910  HA  ALA A 127      -1.167 -20.335   6.929  1.00  4.44           H  
ATOM   1911 1HB  ALA A 127       0.516 -18.547   6.962  1.00  4.44           H  
ATOM   1912 2HB  ALA A 127      -0.497 -18.450   5.502  1.00  4.44           H  
ATOM   1913 3HB  ALA A 127      -0.775 -17.329   6.857  1.00  4.44           H  
ATOM   1914  N   ASP A 128      -2.232 -18.354   9.312  1.00  3.92           N  
ATOM   1915  CA  ASP A 128      -2.120 -18.156  10.748  1.00  3.92           C  
ATOM   1916  C   ASP A 128      -2.618 -19.381  11.489  1.00  3.92           C  
ATOM   1917  O   ASP A 128      -1.914 -19.910  12.351  1.00  3.92           O  
ATOM   1918  CB  ASP A 128      -2.903 -16.915  11.198  1.00  3.92           C  
ATOM   1919  CG  ASP A 128      -4.428 -16.924  10.851  1.00  3.92           C  
ATOM   1920  OD1 ASP A 128      -4.828 -17.707  10.004  1.00  3.92           O  
ATOM   1921  OD2 ASP A 128      -5.184 -16.198  11.497  1.00  3.92           O  
ATOM   1922  H   ASP A 128      -2.902 -17.833   8.768  1.00  3.92           H  
ATOM   1923  HA  ASP A 128      -1.069 -18.010  10.996  1.00  3.92           H  
ATOM   1924 1HB  ASP A 128      -2.779 -16.802  12.255  1.00  3.92           H  
ATOM   1925 2HB  ASP A 128      -2.459 -16.036  10.732  1.00  3.92           H  
ATOM   1926  N   VAL A 129      -3.794 -19.868  11.121  1.00  3.59           N  
ATOM   1927  CA  VAL A 129      -4.343 -21.042  11.775  1.00  3.59           C  
ATOM   1928  C   VAL A 129      -3.558 -22.301  11.411  1.00  3.59           C  
ATOM   1929  O   VAL A 129      -3.450 -23.217  12.229  1.00  3.59           O  
ATOM   1930  CB  VAL A 129      -5.843 -21.195  11.464  1.00  3.59           C  
ATOM   1931  CG1 VAL A 129      -6.595 -19.989  12.003  1.00  3.59           C  
ATOM   1932  CG2 VAL A 129      -6.043 -21.295   9.985  1.00  3.59           C  
ATOM   1933  H   VAL A 129      -4.316 -19.361  10.406  1.00  3.59           H  
ATOM   1934  HA  VAL A 129      -4.261 -20.886  12.851  1.00  3.59           H  
ATOM   1935  HB  VAL A 129      -6.230 -22.084  11.956  1.00  3.59           H  
ATOM   1936 1HG1 VAL A 129      -7.658 -20.095  11.790  1.00  3.59           H  
ATOM   1937 2HG1 VAL A 129      -6.446 -19.917  13.079  1.00  3.59           H  
ATOM   1938 3HG1 VAL A 129      -6.221 -19.086  11.526  1.00  3.59           H  
ATOM   1939 1HG2 VAL A 129      -7.101 -21.391   9.760  1.00  3.59           H  
ATOM   1940 2HG2 VAL A 129      -5.649 -20.399   9.535  1.00  3.59           H  
ATOM   1941 3HG2 VAL A 129      -5.518 -22.153   9.604  1.00  3.59           H  
ATOM   1942  N   SER A 130      -2.935 -22.337  10.219  1.00  3.41           N  
ATOM   1943  CA  SER A 130      -2.083 -23.471   9.885  1.00  3.41           C  
ATOM   1944  C   SER A 130      -0.903 -23.467  10.852  1.00  3.41           C  
ATOM   1945  O   SER A 130      -0.532 -24.501  11.417  1.00  3.41           O  
ATOM   1946  CB  SER A 130      -1.583 -23.364   8.460  1.00  3.41           C  
ATOM   1947  OG  SER A 130      -2.634 -23.452   7.543  1.00  3.41           O  
ATOM   1948  H   SER A 130      -3.075 -21.592   9.533  1.00  3.41           H  
ATOM   1949  HA  SER A 130      -2.647 -24.395  10.011  1.00  3.41           H  
ATOM   1950 1HB  SER A 130      -1.063 -22.419   8.328  1.00  3.41           H  
ATOM   1951 2HB  SER A 130      -0.866 -24.161   8.271  1.00  3.41           H  
ATOM   1952  HG  SER A 130      -3.141 -22.617   7.647  1.00  3.41           H  
ATOM   1953  N   GLY A 131      -0.361 -22.268  11.096  1.00  3.38           N  
ATOM   1954  CA  GLY A 131       0.740 -22.060  12.016  1.00  3.38           C  
ATOM   1955  C   GLY A 131       0.375 -22.577  13.395  1.00  3.38           C  
ATOM   1956  O   GLY A 131       1.116 -23.362  13.985  1.00  3.38           O  
ATOM   1957  H   GLY A 131      -0.701 -21.449  10.591  1.00  3.38           H  
ATOM   1958 1HA  GLY A 131       1.632 -22.558  11.650  1.00  3.38           H  
ATOM   1959 2HA  GLY A 131       0.959 -20.994  12.068  1.00  3.38           H  
ATOM   1960  N   VAL A 132      -0.784 -22.152  13.895  1.00  3.45           N  
ATOM   1961  CA  VAL A 132      -1.261 -22.547  15.215  1.00  3.45           C  
ATOM   1962  C   VAL A 132      -1.454 -24.051  15.325  1.00  3.45           C  
ATOM   1963  O   VAL A 132      -1.059 -24.668  16.319  1.00  3.45           O  
ATOM   1964  CB  VAL A 132      -2.601 -21.869  15.511  1.00  3.45           C  
ATOM   1965  CG1 VAL A 132      -3.199 -22.411  16.764  1.00  3.45           C  
ATOM   1966  CG2 VAL A 132      -2.390 -20.431  15.646  1.00  3.45           C  
ATOM   1967  H   VAL A 132      -1.332 -21.497  13.336  1.00  3.45           H  
ATOM   1968  HA  VAL A 132      -0.532 -22.222  15.953  1.00  3.45           H  
ATOM   1969  HB  VAL A 132      -3.290 -22.072  14.695  1.00  3.45           H  
ATOM   1970 1HG1 VAL A 132      -4.153 -21.921  16.954  1.00  3.45           H  
ATOM   1971 2HG1 VAL A 132      -3.356 -23.482  16.659  1.00  3.45           H  
ATOM   1972 3HG1 VAL A 132      -2.522 -22.215  17.585  1.00  3.45           H  
ATOM   1973 1HG2 VAL A 132      -3.344 -19.956  15.844  1.00  3.45           H  
ATOM   1974 2HG2 VAL A 132      -1.705 -20.254  16.471  1.00  3.45           H  
ATOM   1975 3HG2 VAL A 132      -1.970 -20.031  14.740  1.00  3.45           H  
ATOM   1976  N   ALA A 133      -2.046 -24.663  14.305  1.00  3.62           N  
ATOM   1977  CA  ALA A 133      -2.244 -26.097  14.345  1.00  3.62           C  
ATOM   1978  C   ALA A 133      -0.913 -26.829  14.480  1.00  3.62           C  
ATOM   1979  O   ALA A 133      -0.808 -27.771  15.275  1.00  3.62           O  
ATOM   1980  CB  ALA A 133      -2.950 -26.549  13.082  1.00  3.62           C  
ATOM   1981  H   ALA A 133      -2.377 -24.128  13.503  1.00  3.62           H  
ATOM   1982  HA  ALA A 133      -2.855 -26.333  15.214  1.00  3.62           H  
ATOM   1983 1HB  ALA A 133      -3.117 -27.623  13.119  1.00  3.62           H  
ATOM   1984 2HB  ALA A 133      -3.906 -26.031  12.998  1.00  3.62           H  
ATOM   1985 3HB  ALA A 133      -2.331 -26.305  12.218  1.00  3.62           H  
ATOM   1986  N   MET A 134       0.110 -26.373  13.742  1.00  3.89           N  
ATOM   1987  CA  MET A 134       1.445 -26.970  13.793  1.00  3.89           C  
ATOM   1988  C   MET A 134       2.141 -26.662  15.119  1.00  3.89           C  
ATOM   1989  O   MET A 134       2.834 -27.510  15.701  1.00  3.89           O  
ATOM   1990  CB  MET A 134       2.258 -26.474  12.607  1.00  3.89           C  
ATOM   1991  CG  MET A 134       1.780 -27.029  11.264  1.00  3.89           C  
ATOM   1992  SD  MET A 134       2.863 -26.597   9.899  1.00  3.89           S  
ATOM   1993  CE  MET A 134       2.426 -24.874   9.689  1.00  3.89           C  
ATOM   1994  H   MET A 134      -0.052 -25.594  13.095  1.00  3.89           H  
ATOM   1995  HA  MET A 134       1.341 -28.047  13.709  1.00  3.89           H  
ATOM   1996 1HB  MET A 134       2.195 -25.384  12.560  1.00  3.89           H  
ATOM   1997 2HB  MET A 134       3.303 -26.744  12.739  1.00  3.89           H  
ATOM   1998 1HG  MET A 134       1.717 -28.114  11.325  1.00  3.89           H  
ATOM   1999 2HG  MET A 134       0.784 -26.644  11.051  1.00  3.89           H  
ATOM   2000 1HE  MET A 134       3.011 -24.444   8.877  1.00  3.89           H  
ATOM   2001 2HE  MET A 134       1.367 -24.793   9.458  1.00  3.89           H  
ATOM   2002 3HE  MET A 134       2.637 -24.342  10.610  1.00  3.89           H  
ATOM   2003  N   MET A 135       1.909 -25.452  15.628  1.00  4.24           N  
ATOM   2004  CA  MET A 135       2.475 -25.002  16.887  1.00  4.24           C  
ATOM   2005  C   MET A 135       2.074 -25.974  17.981  1.00  4.24           C  
ATOM   2006  O   MET A 135       2.898 -26.380  18.788  1.00  4.24           O  
ATOM   2007  CB  MET A 135       1.974 -23.609  17.211  1.00  4.24           C  
ATOM   2008  CG  MET A 135       2.493 -23.008  18.444  1.00  4.24           C  
ATOM   2009  SD  MET A 135       1.611 -21.503  18.834  1.00  4.24           S  
ATOM   2010  CE  MET A 135       0.051 -22.241  19.285  1.00  4.24           C  
ATOM   2011  H   MET A 135       1.342 -24.794  15.099  1.00  4.24           H  
ATOM   2012  HA  MET A 135       3.561 -24.996  16.809  1.00  4.24           H  
ATOM   2013 1HB  MET A 135       2.194 -22.941  16.378  1.00  4.24           H  
ATOM   2014 2HB  MET A 135       0.904 -23.639  17.321  1.00  4.24           H  
ATOM   2015 1HG  MET A 135       2.382 -23.702  19.240  1.00  4.24           H  
ATOM   2016 2HG  MET A 135       3.551 -22.777  18.331  1.00  4.24           H  
ATOM   2017 1HE  MET A 135      -0.661 -21.463  19.560  1.00  4.24           H  
ATOM   2018 2HE  MET A 135      -0.339 -22.815  18.441  1.00  4.24           H  
ATOM   2019 3HE  MET A 135       0.200 -22.910  20.129  1.00  4.24           H  
ATOM   2020  N   TYR A 136       0.801 -26.359  18.000  1.00  4.69           N  
ATOM   2021  CA  TYR A 136       0.346 -27.321  18.990  1.00  4.69           C  
ATOM   2022  C   TYR A 136       0.678 -28.778  18.621  1.00  4.69           C  
ATOM   2023  O   TYR A 136       1.069 -29.563  19.489  1.00  4.69           O  
ATOM   2024  CB  TYR A 136      -1.169 -27.209  19.189  1.00  4.69           C  
ATOM   2025  CG  TYR A 136      -1.653 -25.976  19.923  1.00  4.69           C  
ATOM   2026  CD1 TYR A 136      -2.440 -25.041  19.280  1.00  4.69           C  
ATOM   2027  CD2 TYR A 136      -1.329 -25.800  21.253  1.00  4.69           C  
ATOM   2028  CE1 TYR A 136      -2.899 -23.932  19.973  1.00  4.69           C  
ATOM   2029  CE2 TYR A 136      -1.780 -24.693  21.942  1.00  4.69           C  
ATOM   2030  CZ  TYR A 136      -2.563 -23.762  21.305  1.00  4.69           C  
ATOM   2031  OH  TYR A 136      -3.025 -22.662  21.996  1.00  4.69           O  
ATOM   2032  H   TYR A 136       0.148 -25.962  17.323  1.00  4.69           H  
ATOM   2033  HA  TYR A 136       0.842 -27.098  19.932  1.00  4.69           H  
ATOM   2034 1HB  TYR A 136      -1.646 -27.218  18.203  1.00  4.69           H  
ATOM   2035 2HB  TYR A 136      -1.524 -28.086  19.725  1.00  4.69           H  
ATOM   2036  HD1 TYR A 136      -2.703 -25.181  18.232  1.00  4.69           H  
ATOM   2037  HD2 TYR A 136      -0.714 -26.541  21.763  1.00  4.69           H  
ATOM   2038  HE1 TYR A 136      -3.524 -23.197  19.477  1.00  4.69           H  
ATOM   2039  HE2 TYR A 136      -1.520 -24.560  22.993  1.00  4.69           H  
ATOM   2040  HH  TYR A 136      -2.669 -22.673  22.889  1.00  4.69           H  
ATOM   2041  N   SER A 137       0.525 -29.147  17.341  1.00  5.24           N  
ATOM   2042  CA  SER A 137       0.713 -30.530  16.896  1.00  5.24           C  
ATOM   2043  C   SER A 137       2.159 -31.026  16.936  1.00  5.24           C  
ATOM   2044  O   SER A 137       2.417 -32.165  17.332  1.00  5.24           O  
ATOM   2045  CB  SER A 137       0.209 -30.674  15.475  1.00  5.24           C  
ATOM   2046  OG  SER A 137      -1.168 -30.438  15.402  1.00  5.24           O  
ATOM   2047  H   SER A 137       0.214 -28.469  16.649  1.00  5.24           H  
ATOM   2048  HA  SER A 137       0.117 -31.171  17.545  1.00  5.24           H  
ATOM   2049 1HB  SER A 137       0.734 -29.980  14.833  1.00  5.24           H  
ATOM   2050 2HB  SER A 137       0.428 -31.677  15.117  1.00  5.24           H  
ATOM   2051  HG  SER A 137      -1.268 -29.469  15.542  1.00  5.24           H  
ATOM   2052  N   SER A 138       3.099 -30.186  16.504  1.00  5.85           N  
ATOM   2053  CA  SER A 138       4.510 -30.546  16.463  1.00  5.85           C  
ATOM   2054  C   SER A 138       5.297 -29.798  17.532  1.00  5.85           C  
ATOM   2055  O   SER A 138       6.225 -30.336  18.138  1.00  5.85           O  
ATOM   2056  CB  SER A 138       5.078 -30.232  15.093  1.00  5.85           C  
ATOM   2057  OG  SER A 138       4.467 -31.017  14.102  1.00  5.85           O  
ATOM   2058  H   SER A 138       2.831 -29.264  16.182  1.00  5.85           H  
ATOM   2059  HA  SER A 138       4.605 -31.617  16.650  1.00  5.85           H  
ATOM   2060 1HB  SER A 138       4.920 -29.174  14.872  1.00  5.85           H  
ATOM   2061 2HB  SER A 138       6.150 -30.410  15.096  1.00  5.85           H  
ATOM   2062  HG  SER A 138       4.573 -31.928  14.389  1.00  5.85           H  
ATOM   2063  N   GLY A 139       4.894 -28.555  17.787  1.00  6.46           N  
ATOM   2064  CA  GLY A 139       5.564 -27.687  18.749  1.00  6.46           C  
ATOM   2065  C   GLY A 139       4.984 -27.818  20.159  1.00  6.46           C  
ATOM   2066  O   GLY A 139       5.375 -27.078  21.063  1.00  6.46           O  
ATOM   2067  H   GLY A 139       4.115 -28.167  17.254  1.00  6.46           H  
ATOM   2068 1HA  GLY A 139       6.629 -27.915  18.767  1.00  6.46           H  
ATOM   2069 2HA  GLY A 139       5.467 -26.652  18.419  1.00  6.46           H  
ATOM   2070  N   GLY A 140       4.070 -28.774  20.342  1.00  7.04           N  
ATOM   2071  CA  GLY A 140       3.384 -28.991  21.607  1.00  7.04           C  
ATOM   2072  C   GLY A 140       4.377 -29.085  22.749  1.00  7.04           C  
ATOM   2073  O   GLY A 140       4.251 -28.379  23.753  1.00  7.04           O  
ATOM   2074  H   GLY A 140       3.811 -29.344  19.551  1.00  7.04           H  
ATOM   2075 1HA  GLY A 140       2.685 -28.177  21.783  1.00  7.04           H  
ATOM   2076 2HA  GLY A 140       2.797 -29.906  21.543  1.00  7.04           H  
ATOM   2077  N   LYS A 141       5.371 -29.960  22.602  1.00  7.54           N  
ATOM   2078  CA  LYS A 141       6.388 -30.134  23.631  1.00  7.54           C  
ATOM   2079  C   LYS A 141       7.057 -28.811  23.977  1.00  7.54           C  
ATOM   2080  O   LYS A 141       7.288 -28.513  25.151  1.00  7.54           O  
ATOM   2081  CB  LYS A 141       7.442 -31.137  23.165  1.00  7.54           C  
ATOM   2082  CG  LYS A 141       8.549 -31.414  24.165  1.00  7.54           C  
ATOM   2083  CD  LYS A 141       9.515 -32.470  23.635  1.00  7.54           C  
ATOM   2084  CE  LYS A 141      10.659 -32.726  24.605  1.00  7.54           C  
ATOM   2085  NZ  LYS A 141      11.588 -33.781  24.100  1.00  7.54           N  
ATOM   2086  H   LYS A 141       5.415 -30.507  21.752  1.00  7.54           H  
ATOM   2087  HA  LYS A 141       5.909 -30.513  24.535  1.00  7.54           H  
ATOM   2088 1HB  LYS A 141       6.961 -32.084  22.926  1.00  7.54           H  
ATOM   2089 2HB  LYS A 141       7.910 -30.767  22.253  1.00  7.54           H  
ATOM   2090 1HG  LYS A 141       9.096 -30.493  24.342  1.00  7.54           H  
ATOM   2091 2HG  LYS A 141       8.122 -31.752  25.109  1.00  7.54           H  
ATOM   2092 1HD  LYS A 141       8.979 -33.405  23.461  1.00  7.54           H  
ATOM   2093 2HD  LYS A 141       9.931 -32.129  22.687  1.00  7.54           H  
ATOM   2094 1HE  LYS A 141      11.219 -31.804  24.745  1.00  7.54           H  
ATOM   2095 2HE  LYS A 141      10.252 -33.042  25.566  1.00  7.54           H  
ATOM   2096 1HZ  LYS A 141      12.334 -33.922  24.767  1.00  7.54           H  
ATOM   2097 2HZ  LYS A 141      11.081 -34.646  23.976  1.00  7.54           H  
ATOM   2098 3HZ  LYS A 141      11.980 -33.491  23.215  1.00  7.54           H  
ATOM   2099  N   MET A 142       7.379 -28.007  22.961  1.00  7.92           N  
ATOM   2100  CA  MET A 142       8.046 -26.756  23.249  1.00  7.92           C  
ATOM   2101  C   MET A 142       7.124 -25.764  23.932  1.00  7.92           C  
ATOM   2102  O   MET A 142       7.579 -24.973  24.757  1.00  7.92           O  
ATOM   2103  CB  MET A 142       8.657 -26.155  22.000  1.00  7.92           C  
ATOM   2104  CG  MET A 142       9.825 -26.942  21.475  1.00  7.92           C  
ATOM   2105  SD  MET A 142      11.023 -27.287  22.787  1.00  7.92           S  
ATOM   2106  CE  MET A 142      11.464 -25.645  23.349  1.00  7.92           C  
ATOM   2107  H   MET A 142       7.143 -28.256  22.011  1.00  7.92           H  
ATOM   2108  HA  MET A 142       8.860 -26.968  23.937  1.00  7.92           H  
ATOM   2109 1HB  MET A 142       7.899 -26.110  21.216  1.00  7.92           H  
ATOM   2110 2HB  MET A 142       8.986 -25.137  22.203  1.00  7.92           H  
ATOM   2111 1HG  MET A 142       9.468 -27.889  21.068  1.00  7.92           H  
ATOM   2112 2HG  MET A 142      10.324 -26.388  20.679  1.00  7.92           H  
ATOM   2113 1HE  MET A 142      12.193 -25.719  24.157  1.00  7.92           H  
ATOM   2114 2HE  MET A 142      11.893 -25.079  22.520  1.00  7.92           H  
ATOM   2115 3HE  MET A 142      10.571 -25.135  23.714  1.00  7.92           H  
ATOM   2116  N   LEU A 143       5.820 -25.825  23.657  1.00  8.14           N  
ATOM   2117  CA  LEU A 143       4.905 -24.913  24.334  1.00  8.14           C  
ATOM   2118  C   LEU A 143       4.915 -25.222  25.826  1.00  8.14           C  
ATOM   2119  O   LEU A 143       4.932 -24.315  26.664  1.00  8.14           O  
ATOM   2120  CB  LEU A 143       3.477 -25.063  23.797  1.00  8.14           C  
ATOM   2121  CG  LEU A 143       3.230 -24.606  22.364  1.00  8.14           C  
ATOM   2122  CD1 LEU A 143       1.832 -25.007  21.973  1.00  8.14           C  
ATOM   2123  CD2 LEU A 143       3.423 -23.107  22.270  1.00  8.14           C  
ATOM   2124  H   LEU A 143       5.478 -26.482  22.950  1.00  8.14           H  
ATOM   2125  HA  LEU A 143       5.246 -23.890  24.182  1.00  8.14           H  
ATOM   2126 1HB  LEU A 143       3.195 -26.110  23.855  1.00  8.14           H  
ATOM   2127 2HB  LEU A 143       2.807 -24.499  24.443  1.00  8.14           H  
ATOM   2128  HG  LEU A 143       3.926 -25.108  21.693  1.00  8.14           H  
ATOM   2129 1HD1 LEU A 143       1.621 -24.720  20.970  1.00  8.14           H  
ATOM   2130 2HD1 LEU A 143       1.738 -26.082  22.059  1.00  8.14           H  
ATOM   2131 3HD1 LEU A 143       1.126 -24.525  22.640  1.00  8.14           H  
ATOM   2132 1HD2 LEU A 143       3.248 -22.781  21.256  1.00  8.14           H  
ATOM   2133 2HD2 LEU A 143       2.722 -22.604  22.936  1.00  8.14           H  
ATOM   2134 3HD2 LEU A 143       4.443 -22.858  22.560  1.00  8.14           H  
ATOM   2135  N   VAL A 144       4.964 -26.518  26.146  1.00  8.21           N  
ATOM   2136  CA  VAL A 144       4.998 -26.971  27.531  1.00  8.21           C  
ATOM   2137  C   VAL A 144       6.286 -26.541  28.213  1.00  8.21           C  
ATOM   2138  O   VAL A 144       6.263 -26.005  29.323  1.00  8.21           O  
ATOM   2139  CB  VAL A 144       4.864 -28.490  27.591  1.00  8.21           C  
ATOM   2140  CG1 VAL A 144       5.090 -28.944  28.979  1.00  8.21           C  
ATOM   2141  CG2 VAL A 144       3.489 -28.889  27.104  1.00  8.21           C  
ATOM   2142  H   VAL A 144       4.942 -27.208  25.389  1.00  8.21           H  
ATOM   2143  HA  VAL A 144       4.156 -26.526  28.058  1.00  8.21           H  
ATOM   2144  HB  VAL A 144       5.623 -28.948  26.964  1.00  8.21           H  
ATOM   2145 1HG1 VAL A 144       5.011 -30.027  29.027  1.00  8.21           H  
ATOM   2146 2HG1 VAL A 144       6.086 -28.635  29.274  1.00  8.21           H  
ATOM   2147 3HG1 VAL A 144       4.355 -28.495  29.645  1.00  8.21           H  
ATOM   2148 1HG2 VAL A 144       3.389 -29.971  27.139  1.00  8.21           H  
ATOM   2149 2HG2 VAL A 144       2.733 -28.430  27.738  1.00  8.21           H  
ATOM   2150 3HG2 VAL A 144       3.360 -28.546  26.080  1.00  8.21           H  
ATOM   2151  N   ILE A 145       7.405 -26.726  27.524  1.00  8.17           N  
ATOM   2152  CA  ILE A 145       8.687 -26.319  28.065  1.00  8.17           C  
ATOM   2153  C   ILE A 145       8.742 -24.822  28.283  1.00  8.17           C  
ATOM   2154  O   ILE A 145       9.224 -24.366  29.319  1.00  8.17           O  
ATOM   2155  CB  ILE A 145       9.830 -26.774  27.165  1.00  8.17           C  
ATOM   2156  CG1 ILE A 145       9.923 -28.296  27.239  1.00  8.17           C  
ATOM   2157  CG2 ILE A 145      11.126 -26.102  27.584  1.00  8.17           C  
ATOM   2158  CD1 ILE A 145      10.786 -28.896  26.199  1.00  8.17           C  
ATOM   2159  H   ILE A 145       7.361 -27.187  26.614  1.00  8.17           H  
ATOM   2160  HA  ILE A 145       8.815 -26.801  29.025  1.00  8.17           H  
ATOM   2161  HB  ILE A 145       9.605 -26.510  26.136  1.00  8.17           H  
ATOM   2162 1HG1 ILE A 145      10.320 -28.570  28.212  1.00  8.17           H  
ATOM   2163 2HG1 ILE A 145       8.919 -28.717  27.143  1.00  8.17           H  
ATOM   2164 1HG2 ILE A 145      11.932 -26.432  26.930  1.00  8.17           H  
ATOM   2165 2HG2 ILE A 145      11.016 -25.019  27.504  1.00  8.17           H  
ATOM   2166 3HG2 ILE A 145      11.359 -26.368  28.615  1.00  8.17           H  
ATOM   2167 1HD1 ILE A 145      10.799 -29.973  26.327  1.00  8.17           H  
ATOM   2168 2HD1 ILE A 145      10.381 -28.652  25.231  1.00  8.17           H  
ATOM   2169 3HD1 ILE A 145      11.797 -28.506  26.285  1.00  8.17           H  
ATOM   2170  N   CYS A 146       8.248 -24.047  27.324  1.00  8.04           N  
ATOM   2171  CA  CYS A 146       8.258 -22.607  27.476  1.00  8.04           C  
ATOM   2172  C   CYS A 146       7.420 -22.223  28.687  1.00  8.04           C  
ATOM   2173  O   CYS A 146       7.817 -21.353  29.466  1.00  8.04           O  
ATOM   2174  CB  CYS A 146       7.691 -21.945  26.227  1.00  8.04           C  
ATOM   2175  SG  CYS A 146       8.759 -22.124  24.777  1.00  8.04           S  
ATOM   2176  H   CYS A 146       7.872 -24.458  26.474  1.00  8.04           H  
ATOM   2177  HA  CYS A 146       9.283 -22.275  27.626  1.00  8.04           H  
ATOM   2178 1HB  CYS A 146       6.721 -22.391  25.990  1.00  8.04           H  
ATOM   2179 2HB  CYS A 146       7.535 -20.886  26.412  1.00  8.04           H  
ATOM   2180  HG  CYS A 146       8.506 -23.452  24.631  1.00  8.04           H  
ATOM   2181  N   ALA A 147       6.271 -22.887  28.873  1.00  7.86           N  
ATOM   2182  CA  ALA A 147       5.433 -22.615  30.029  1.00  7.86           C  
ATOM   2183  C   ALA A 147       6.189 -22.909  31.317  1.00  7.86           C  
ATOM   2184  O   ALA A 147       6.117 -22.140  32.273  1.00  7.86           O  
ATOM   2185  CB  ALA A 147       4.162 -23.437  29.973  1.00  7.86           C  
ATOM   2186  H   ALA A 147       5.959 -23.581  28.191  1.00  7.86           H  
ATOM   2187  HA  ALA A 147       5.177 -21.555  30.021  1.00  7.86           H  
ATOM   2188 1HB  ALA A 147       3.538 -23.207  30.832  1.00  7.86           H  
ATOM   2189 2HB  ALA A 147       3.625 -23.205  29.054  1.00  7.86           H  
ATOM   2190 3HB  ALA A 147       4.412 -24.493  29.983  1.00  7.86           H  
ATOM   2191  N   TRP A 148       6.970 -23.996  31.326  1.00  7.65           N  
ATOM   2192  CA  TRP A 148       7.737 -24.348  32.512  1.00  7.65           C  
ATOM   2193  C   TRP A 148       8.760 -23.267  32.819  1.00  7.65           C  
ATOM   2194  O   TRP A 148       8.925 -22.870  33.974  1.00  7.65           O  
ATOM   2195  CB  TRP A 148       8.454 -25.682  32.320  1.00  7.65           C  
ATOM   2196  CG  TRP A 148       7.553 -26.869  32.325  1.00  7.65           C  
ATOM   2197  CD1 TRP A 148       6.308 -26.955  32.866  1.00  7.65           C  
ATOM   2198  CD2 TRP A 148       7.836 -28.169  31.756  1.00  7.65           C  
ATOM   2199  NE1 TRP A 148       5.801 -28.220  32.685  1.00  7.65           N  
ATOM   2200  CE2 TRP A 148       6.727 -28.975  32.010  1.00  7.65           C  
ATOM   2201  CE3 TRP A 148       8.930 -28.706  31.067  1.00  7.65           C  
ATOM   2202  CZ2 TRP A 148       6.676 -30.300  31.600  1.00  7.65           C  
ATOM   2203  CZ3 TRP A 148       8.876 -30.025  30.649  1.00  7.65           C  
ATOM   2204  CH2 TRP A 148       7.779 -30.803  30.910  1.00  7.65           C  
ATOM   2205  H   TRP A 148       6.987 -24.608  30.510  1.00  7.65           H  
ATOM   2206  HA  TRP A 148       7.056 -24.433  33.355  1.00  7.65           H  
ATOM   2207 1HB  TRP A 148       8.995 -25.673  31.384  1.00  7.65           H  
ATOM   2208 2HB  TRP A 148       9.191 -25.810  33.112  1.00  7.65           H  
ATOM   2209  HD1 TRP A 148       5.795 -26.143  33.375  1.00  7.65           H  
ATOM   2210  HE1 TRP A 148       4.898 -28.541  32.997  1.00  7.65           H  
ATOM   2211  HE3 TRP A 148       9.806 -28.093  30.859  1.00  7.65           H  
ATOM   2212  HZ2 TRP A 148       5.810 -30.933  31.795  1.00  7.65           H  
ATOM   2213  HZ3 TRP A 148       9.732 -30.429  30.108  1.00  7.65           H  
ATOM   2214  HH2 TRP A 148       7.770 -31.838  30.569  1.00  7.65           H  
ATOM   2215  N   VAL A 149       9.408 -22.742  31.785  1.00  7.44           N  
ATOM   2216  CA  VAL A 149      10.394 -21.688  31.978  1.00  7.44           C  
ATOM   2217  C   VAL A 149       9.738 -20.446  32.562  1.00  7.44           C  
ATOM   2218  O   VAL A 149      10.272 -19.819  33.490  1.00  7.44           O  
ATOM   2219  CB  VAL A 149      11.084 -21.341  30.651  1.00  7.44           C  
ATOM   2220  CG1 VAL A 149      11.948 -20.104  30.824  1.00  7.44           C  
ATOM   2221  CG2 VAL A 149      11.931 -22.530  30.206  1.00  7.44           C  
ATOM   2222  H   VAL A 149       9.233 -23.113  30.848  1.00  7.44           H  
ATOM   2223  HA  VAL A 149      11.149 -22.047  32.677  1.00  7.44           H  
ATOM   2224  HB  VAL A 149      10.328 -21.123  29.898  1.00  7.44           H  
ATOM   2225 1HG1 VAL A 149      12.427 -19.861  29.877  1.00  7.44           H  
ATOM   2226 2HG1 VAL A 149      11.323 -19.267  31.140  1.00  7.44           H  
ATOM   2227 3HG1 VAL A 149      12.710 -20.294  31.579  1.00  7.44           H  
ATOM   2228 1HG2 VAL A 149      12.416 -22.297  29.261  1.00  7.44           H  
ATOM   2229 2HG2 VAL A 149      12.685 -22.739  30.962  1.00  7.44           H  
ATOM   2230 3HG2 VAL A 149      11.299 -23.398  30.082  1.00  7.44           H  
ATOM   2231  N   LEU A 150       8.571 -20.086  32.031  1.00  7.27           N  
ATOM   2232  CA  LEU A 150       7.860 -18.924  32.529  1.00  7.27           C  
ATOM   2233  C   LEU A 150       7.440 -19.121  33.985  1.00  7.27           C  
ATOM   2234  O   LEU A 150       7.564 -18.199  34.798  1.00  7.27           O  
ATOM   2235  CB  LEU A 150       6.642 -18.666  31.650  1.00  7.27           C  
ATOM   2236  CG  LEU A 150       6.973 -18.206  30.231  1.00  7.27           C  
ATOM   2237  CD1 LEU A 150       5.705 -18.177  29.401  1.00  7.27           C  
ATOM   2238  CD2 LEU A 150       7.633 -16.843  30.294  1.00  7.27           C  
ATOM   2239  H   LEU A 150       8.182 -20.628  31.256  1.00  7.27           H  
ATOM   2240  HA  LEU A 150       8.525 -18.064  32.473  1.00  7.27           H  
ATOM   2241 1HB  LEU A 150       6.069 -19.589  31.576  1.00  7.27           H  
ATOM   2242 2HB  LEU A 150       6.020 -17.909  32.121  1.00  7.27           H  
ATOM   2243  HG  LEU A 150       7.661 -18.910  29.772  1.00  7.27           H  
ATOM   2244 1HD1 LEU A 150       5.943 -17.859  28.387  1.00  7.27           H  
ATOM   2245 2HD1 LEU A 150       5.271 -19.174  29.376  1.00  7.27           H  
ATOM   2246 3HD1 LEU A 150       4.996 -17.480  29.843  1.00  7.27           H  
ATOM   2247 1HD2 LEU A 150       7.881 -16.515  29.284  1.00  7.27           H  
ATOM   2248 2HD2 LEU A 150       6.951 -16.127  30.752  1.00  7.27           H  
ATOM   2249 3HD2 LEU A 150       8.545 -16.910  30.889  1.00  7.27           H  
ATOM   2250  N   LEU A 151       6.998 -20.332  34.335  1.00  7.14           N  
ATOM   2251  CA  LEU A 151       6.625 -20.614  35.714  1.00  7.14           C  
ATOM   2252  C   LEU A 151       7.825 -20.543  36.631  1.00  7.14           C  
ATOM   2253  O   LEU A 151       7.747 -19.951  37.701  1.00  7.14           O  
ATOM   2254  CB  LEU A 151       5.977 -21.989  35.815  1.00  7.14           C  
ATOM   2255  CG  LEU A 151       4.600 -22.089  35.209  1.00  7.14           C  
ATOM   2256  CD1 LEU A 151       4.175 -23.542  35.176  1.00  7.14           C  
ATOM   2257  CD2 LEU A 151       3.647 -21.239  36.047  1.00  7.14           C  
ATOM   2258  H   LEU A 151       6.892 -21.060  33.627  1.00  7.14           H  
ATOM   2259  HA  LEU A 151       5.904 -19.866  36.034  1.00  7.14           H  
ATOM   2260 1HB  LEU A 151       6.617 -22.704  35.301  1.00  7.14           H  
ATOM   2261 2HB  LEU A 151       5.916 -22.272  36.852  1.00  7.14           H  
ATOM   2262  HG  LEU A 151       4.614 -21.713  34.189  1.00  7.14           H  
ATOM   2263 1HD1 LEU A 151       3.181 -23.621  34.739  1.00  7.14           H  
ATOM   2264 2HD1 LEU A 151       4.882 -24.106  34.571  1.00  7.14           H  
ATOM   2265 3HD1 LEU A 151       4.160 -23.940  36.189  1.00  7.14           H  
ATOM   2266 1HD2 LEU A 151       2.645 -21.295  35.624  1.00  7.14           H  
ATOM   2267 2HD2 LEU A 151       3.631 -21.611  37.069  1.00  7.14           H  
ATOM   2268 3HD2 LEU A 151       3.987 -20.203  36.043  1.00  7.14           H  
ATOM   2269  N   LEU A 152       8.963 -21.074  36.201  1.00  7.06           N  
ATOM   2270  CA  LEU A 152      10.141 -21.011  37.045  1.00  7.06           C  
ATOM   2271  C   LEU A 152      10.575 -19.568  37.235  1.00  7.06           C  
ATOM   2272  O   LEU A 152      10.950 -19.163  38.337  1.00  7.06           O  
ATOM   2273  CB  LEU A 152      11.261 -21.846  36.439  1.00  7.06           C  
ATOM   2274  CG  LEU A 152      11.005 -23.357  36.466  1.00  7.06           C  
ATOM   2275  CD1 LEU A 152      12.084 -24.061  35.663  1.00  7.06           C  
ATOM   2276  CD2 LEU A 152      10.972 -23.826  37.913  1.00  7.06           C  
ATOM   2277  H   LEU A 152       8.999 -21.560  35.305  1.00  7.06           H  
ATOM   2278  HA  LEU A 152       9.888 -21.427  38.018  1.00  7.06           H  
ATOM   2279 1HB  LEU A 152      11.384 -21.549  35.395  1.00  7.06           H  
ATOM   2280 2HB  LEU A 152      12.186 -21.642  36.972  1.00  7.06           H  
ATOM   2281  HG  LEU A 152      10.049 -23.575  36.006  1.00  7.06           H  
ATOM   2282 1HD1 LEU A 152      11.900 -25.135  35.672  1.00  7.06           H  
ATOM   2283 2HD1 LEU A 152      12.060 -23.697  34.634  1.00  7.06           H  
ATOM   2284 3HD1 LEU A 152      13.058 -23.856  36.101  1.00  7.06           H  
ATOM   2285 1HD2 LEU A 152      10.783 -24.899  37.941  1.00  7.06           H  
ATOM   2286 2HD2 LEU A 152      11.930 -23.614  38.388  1.00  7.06           H  
ATOM   2287 3HD2 LEU A 152      10.179 -23.302  38.442  1.00  7.06           H  
ATOM   2288  N   THR A 153      10.462 -18.763  36.175  1.00  7.05           N  
ATOM   2289  CA  THR A 153      10.833 -17.363  36.258  1.00  7.05           C  
ATOM   2290  C   THR A 153       9.951 -16.689  37.296  1.00  7.05           C  
ATOM   2291  O   THR A 153      10.444 -15.980  38.178  1.00  7.05           O  
ATOM   2292  CB  THR A 153      10.657 -16.671  34.900  1.00  7.05           C  
ATOM   2293  OG1 THR A 153      11.504 -17.312  33.926  1.00  7.05           O  
ATOM   2294  CG2 THR A 153      11.018 -15.197  35.015  1.00  7.05           C  
ATOM   2295  H   THR A 153      10.156 -19.141  35.278  1.00  7.05           H  
ATOM   2296  HA  THR A 153      11.872 -17.285  36.575  1.00  7.05           H  
ATOM   2297  HB  THR A 153       9.625 -16.760  34.578  1.00  7.05           H  
ATOM   2298  HG1 THR A 153      11.221 -18.258  33.844  1.00  7.05           H  
ATOM   2299 1HG2 THR A 153      10.886 -14.717  34.048  1.00  7.05           H  
ATOM   2300 2HG2 THR A 153      10.365 -14.722  35.751  1.00  7.05           H  
ATOM   2301 3HG2 THR A 153      12.054 -15.099  35.333  1.00  7.05           H  
ATOM   2302  N   LEU A 154       8.648 -16.957  37.221  1.00  7.15           N  
ATOM   2303  CA  LEU A 154       7.689 -16.429  38.171  1.00  7.15           C  
ATOM   2304  C   LEU A 154       8.017 -16.840  39.584  1.00  7.15           C  
ATOM   2305  O   LEU A 154       7.965 -16.025  40.500  1.00  7.15           O  
ATOM   2306  CB  LEU A 154       6.276 -16.905  37.858  1.00  7.15           C  
ATOM   2307  CG  LEU A 154       5.240 -16.484  38.884  1.00  7.15           C  
ATOM   2308  CD1 LEU A 154       5.168 -14.964  38.949  1.00  7.15           C  
ATOM   2309  CD2 LEU A 154       3.908 -17.108  38.526  1.00  7.15           C  
ATOM   2310  H   LEU A 154       8.306 -17.545  36.458  1.00  7.15           H  
ATOM   2311  HA  LEU A 154       7.716 -15.341  38.112  1.00  7.15           H  
ATOM   2312 1HB  LEU A 154       5.980 -16.521  36.884  1.00  7.15           H  
ATOM   2313 2HB  LEU A 154       6.271 -17.986  37.813  1.00  7.15           H  
ATOM   2314  HG  LEU A 154       5.546 -16.842  39.858  1.00  7.15           H  
ATOM   2315 1HD1 LEU A 154       4.436 -14.668  39.702  1.00  7.15           H  
ATOM   2316 2HD1 LEU A 154       6.146 -14.566  39.219  1.00  7.15           H  
ATOM   2317 3HD1 LEU A 154       4.870 -14.572  37.979  1.00  7.15           H  
ATOM   2318 1HD2 LEU A 154       3.162 -16.827  39.270  1.00  7.15           H  
ATOM   2319 2HD2 LEU A 154       3.596 -16.757  37.543  1.00  7.15           H  
ATOM   2320 3HD2 LEU A 154       4.013 -18.194  38.506  1.00  7.15           H  
ATOM   2321  N   PHE A 155       8.314 -18.120  39.778  1.00  7.38           N  
ATOM   2322  CA  PHE A 155       8.558 -18.610  41.115  1.00  7.38           C  
ATOM   2323  C   PHE A 155       9.751 -17.879  41.711  1.00  7.38           C  
ATOM   2324  O   PHE A 155       9.707 -17.454  42.864  1.00  7.38           O  
ATOM   2325  CB  PHE A 155       8.805 -20.110  41.071  1.00  7.38           C  
ATOM   2326  CG  PHE A 155       7.589 -20.852  40.576  1.00  7.38           C  
ATOM   2327  CD1 PHE A 155       6.367 -20.191  40.439  1.00  7.38           C  
ATOM   2328  CD2 PHE A 155       7.653 -22.190  40.234  1.00  7.38           C  
ATOM   2329  CE1 PHE A 155       5.250 -20.848  39.981  1.00  7.38           C  
ATOM   2330  CE2 PHE A 155       6.532 -22.853  39.771  1.00  7.38           C  
ATOM   2331  CZ  PHE A 155       5.328 -22.179  39.649  1.00  7.38           C  
ATOM   2332  H   PHE A 155       8.333 -18.760  38.987  1.00  7.38           H  
ATOM   2333  HA  PHE A 155       7.684 -18.413  41.726  1.00  7.38           H  
ATOM   2334 1HB  PHE A 155       9.638 -20.325  40.402  1.00  7.38           H  
ATOM   2335 2HB  PHE A 155       9.063 -20.476  42.064  1.00  7.38           H  
ATOM   2336  HD1 PHE A 155       6.305 -19.138  40.697  1.00  7.38           H  
ATOM   2337  HD2 PHE A 155       8.600 -22.720  40.329  1.00  7.38           H  
ATOM   2338  HE1 PHE A 155       4.305 -20.316  39.882  1.00  7.38           H  
ATOM   2339  HE2 PHE A 155       6.593 -23.907  39.504  1.00  7.38           H  
ATOM   2340  HZ  PHE A 155       4.445 -22.704  39.286  1.00  7.38           H  
ATOM   2341  N   VAL A 156      10.789 -17.642  40.905  1.00  7.80           N  
ATOM   2342  CA  VAL A 156      11.938 -16.904  41.409  1.00  7.80           C  
ATOM   2343  C   VAL A 156      11.527 -15.489  41.786  1.00  7.80           C  
ATOM   2344  O   VAL A 156      11.890 -14.995  42.856  1.00  7.80           O  
ATOM   2345  CB  VAL A 156      13.067 -16.854  40.374  1.00  7.80           C  
ATOM   2346  CG1 VAL A 156      14.148 -15.891  40.854  1.00  7.80           C  
ATOM   2347  CG2 VAL A 156      13.645 -18.253  40.198  1.00  7.80           C  
ATOM   2348  H   VAL A 156      10.790 -18.010  39.952  1.00  7.80           H  
ATOM   2349  HA  VAL A 156      12.312 -17.410  42.298  1.00  7.80           H  
ATOM   2350  HB  VAL A 156      12.676 -16.490  39.423  1.00  7.80           H  
ATOM   2351 1HG1 VAL A 156      14.950 -15.850  40.119  1.00  7.80           H  
ATOM   2352 2HG1 VAL A 156      13.717 -14.895  40.977  1.00  7.80           H  
ATOM   2353 3HG1 VAL A 156      14.545 -16.236  41.809  1.00  7.80           H  
ATOM   2354 1HG2 VAL A 156      14.447 -18.228  39.465  1.00  7.80           H  
ATOM   2355 2HG2 VAL A 156      14.034 -18.605  41.154  1.00  7.80           H  
ATOM   2356 3HG2 VAL A 156      12.866 -18.928  39.859  1.00  7.80           H  
ATOM   2357  N   VAL A 157      10.727 -14.844  40.945  1.00  8.39           N  
ATOM   2358  CA  VAL A 157      10.281 -13.499  41.254  1.00  8.39           C  
ATOM   2359  C   VAL A 157       9.513 -13.469  42.565  1.00  8.39           C  
ATOM   2360  O   VAL A 157       9.730 -12.572  43.388  1.00  8.39           O  
ATOM   2361  CB  VAL A 157       9.390 -12.951  40.124  1.00  8.39           C  
ATOM   2362  CG1 VAL A 157       8.735 -11.654  40.561  1.00  8.39           C  
ATOM   2363  CG2 VAL A 157      10.241 -12.718  38.886  1.00  8.39           C  
ATOM   2364  H   VAL A 157      10.450 -15.289  40.067  1.00  8.39           H  
ATOM   2365  HA  VAL A 157      11.157 -12.859  41.346  1.00  8.39           H  
ATOM   2366  HB  VAL A 157       8.605 -13.668  39.905  1.00  8.39           H  
ATOM   2367 1HG1 VAL A 157       8.103 -11.279  39.758  1.00  8.39           H  
ATOM   2368 2HG1 VAL A 157       8.126 -11.835  41.447  1.00  8.39           H  
ATOM   2369 3HG1 VAL A 157       9.504 -10.917  40.793  1.00  8.39           H  
ATOM   2370 1HG2 VAL A 157       9.615 -12.341  38.079  1.00  8.39           H  
ATOM   2371 2HG2 VAL A 157      11.019 -11.992  39.113  1.00  8.39           H  
ATOM   2372 3HG2 VAL A 157      10.700 -13.644  38.580  1.00  8.39           H  
ATOM   2373  N   LEU A 158       8.632 -14.442  42.775  1.00  9.12           N  
ATOM   2374  CA  LEU A 158       7.856 -14.516  44.001  1.00  9.12           C  
ATOM   2375  C   LEU A 158       8.747 -14.723  45.234  1.00  9.12           C  
ATOM   2376  O   LEU A 158       8.526 -14.082  46.270  1.00  9.12           O  
ATOM   2377  CB  LEU A 158       6.844 -15.656  43.872  1.00  9.12           C  
ATOM   2378  CG  LEU A 158       5.718 -15.426  42.847  1.00  9.12           C  
ATOM   2379  CD1 LEU A 158       4.931 -16.718  42.658  1.00  9.12           C  
ATOM   2380  CD2 LEU A 158       4.840 -14.304  43.325  1.00  9.12           C  
ATOM   2381  H   LEU A 158       8.493 -15.148  42.050  1.00  9.12           H  
ATOM   2382  HA  LEU A 158       7.318 -13.575  44.118  1.00  9.12           H  
ATOM   2383 1HB  LEU A 158       7.380 -16.548  43.565  1.00  9.12           H  
ATOM   2384 2HB  LEU A 158       6.391 -15.843  44.842  1.00  9.12           H  
ATOM   2385  HG  LEU A 158       6.143 -15.150  41.890  1.00  9.12           H  
ATOM   2386 1HD1 LEU A 158       4.139 -16.558  41.928  1.00  9.12           H  
ATOM   2387 2HD1 LEU A 158       5.602 -17.481  42.301  1.00  9.12           H  
ATOM   2388 3HD1 LEU A 158       4.503 -17.034  43.579  1.00  9.12           H  
ATOM   2389 1HD2 LEU A 158       4.045 -14.131  42.600  1.00  9.12           H  
ATOM   2390 2HD2 LEU A 158       4.410 -14.563  44.283  1.00  9.12           H  
ATOM   2391 3HD2 LEU A 158       5.442 -13.402  43.428  1.00  9.12           H  
ATOM   2392  N   GLU A 159       9.778 -15.579  45.109  1.00  9.95           N  
ATOM   2393  CA  GLU A 159      10.714 -15.832  46.210  1.00  9.95           C  
ATOM   2394  C   GLU A 159      11.515 -14.583  46.570  1.00  9.95           C  
ATOM   2395  O   GLU A 159      11.778 -14.324  47.743  1.00  9.95           O  
ATOM   2396  CB  GLU A 159      11.687 -16.973  45.866  1.00  9.95           C  
ATOM   2397  CG  GLU A 159      11.063 -18.370  45.820  1.00  9.95           C  
ATOM   2398  CD  GLU A 159      12.044 -19.459  45.434  1.00  9.95           C  
ATOM   2399  OE1 GLU A 159      13.164 -19.143  45.101  1.00  9.95           O  
ATOM   2400  OE2 GLU A 159      11.670 -20.609  45.477  1.00  9.95           O  
ATOM   2401  H   GLU A 159       9.898 -16.088  44.232  1.00  9.95           H  
ATOM   2402  HA  GLU A 159      10.137 -16.125  47.085  1.00  9.95           H  
ATOM   2403 1HB  GLU A 159      12.126 -16.781  44.885  1.00  9.95           H  
ATOM   2404 2HB  GLU A 159      12.501 -16.989  46.589  1.00  9.95           H  
ATOM   2405 1HG  GLU A 159      10.639 -18.602  46.795  1.00  9.95           H  
ATOM   2406 2HG  GLU A 159      10.260 -18.356  45.105  1.00  9.95           H  
ATOM   2407  N   VAL A 160      11.889 -13.807  45.555  1.00 10.85           N  
ATOM   2408  CA  VAL A 160      12.645 -12.574  45.740  1.00 10.85           C  
ATOM   2409  C   VAL A 160      11.780 -11.432  46.279  1.00 10.85           C  
ATOM   2410  O   VAL A 160      12.218 -10.661  47.135  1.00 10.85           O  
ATOM   2411  CB  VAL A 160      13.305 -12.150  44.415  1.00 10.85           C  
ATOM   2412  CG1 VAL A 160      13.951 -10.781  44.565  1.00 10.85           C  
ATOM   2413  CG2 VAL A 160      14.363 -13.185  44.021  1.00 10.85           C  
ATOM   2414  H   VAL A 160      11.664 -14.109  44.606  1.00 10.85           H  
ATOM   2415  HA  VAL A 160      13.436 -12.771  46.462  1.00 10.85           H  
ATOM   2416  HB  VAL A 160      12.538 -12.088  43.637  1.00 10.85           H  
ATOM   2417 1HG1 VAL A 160      14.408 -10.491  43.620  1.00 10.85           H  
ATOM   2418 2HG1 VAL A 160      13.190 -10.051  44.841  1.00 10.85           H  
ATOM   2419 3HG1 VAL A 160      14.715 -10.823  45.340  1.00 10.85           H  
ATOM   2420 1HG2 VAL A 160      14.823 -12.895  43.078  1.00 10.85           H  
ATOM   2421 2HG2 VAL A 160      15.124 -13.237  44.797  1.00 10.85           H  
ATOM   2422 3HG2 VAL A 160      13.901 -14.160  43.911  1.00 10.85           H  
ATOM   2423  N   THR A 161      10.570 -11.301  45.738  1.00 11.68           N  
ATOM   2424  CA  THR A 161       9.635 -10.247  46.104  1.00 11.68           C  
ATOM   2425  C   THR A 161       9.157 -10.322  47.557  1.00 11.68           C  
ATOM   2426  O   THR A 161       9.062  -9.298  48.235  1.00 11.68           O  
ATOM   2427  CB  THR A 161       8.401 -10.301  45.191  1.00 11.68           C  
ATOM   2428  OG1 THR A 161       8.804 -10.119  43.830  1.00 11.68           O  
ATOM   2429  CG2 THR A 161       7.414  -9.219  45.569  1.00 11.68           C  
ATOM   2430  H   THR A 161      10.281 -11.958  45.021  1.00 11.68           H  
ATOM   2431  HA  THR A 161      10.135  -9.290  45.962  1.00 11.68           H  
ATOM   2432  HB  THR A 161       7.926 -11.279  45.291  1.00 11.68           H  
ATOM   2433  HG1 THR A 161       9.361 -10.889  43.573  1.00 11.68           H  
ATOM   2434 1HG2 THR A 161       6.545  -9.274  44.916  1.00 11.68           H  
ATOM   2435 2HG2 THR A 161       7.102  -9.355  46.601  1.00 11.68           H  
ATOM   2436 3HG2 THR A 161       7.887  -8.245  45.462  1.00 11.68           H  
ATOM   2437  N   ARG A 162       8.813 -11.520  48.029  1.00 12.32           N  
ATOM   2438  CA  ARG A 162       8.297 -11.669  49.389  1.00 12.32           C  
ATOM   2439  C   ARG A 162       9.393 -11.856  50.438  1.00 12.32           C  
ATOM   2440  O   ARG A 162      10.506 -12.274  50.130  1.00 12.32           O  
ATOM   2441  CB  ARG A 162       7.307 -12.814  49.483  1.00 12.32           C  
ATOM   2442  CG  ARG A 162       5.839 -12.423  49.207  1.00 12.32           C  
ATOM   2443  CD  ARG A 162       5.534 -12.173  47.759  1.00 12.32           C  
ATOM   2444  NE  ARG A 162       4.094 -11.938  47.559  1.00 12.32           N  
ATOM   2445  CZ  ARG A 162       3.501 -11.602  46.390  1.00 12.32           C  
ATOM   2446  NH1 ARG A 162       4.205 -11.456  45.297  1.00 12.32           N  
ATOM   2447  NH2 ARG A 162       2.194 -11.420  46.350  1.00 12.32           N  
ATOM   2448  H   ARG A 162       8.890 -12.347  47.432  1.00 12.32           H  
ATOM   2449  HA  ARG A 162       7.755 -10.758  49.638  1.00 12.32           H  
ATOM   2450 1HB  ARG A 162       7.584 -13.591  48.770  1.00 12.32           H  
ATOM   2451 2HB  ARG A 162       7.361 -13.258  50.478  1.00 12.32           H  
ATOM   2452 1HG  ARG A 162       5.175 -13.187  49.580  1.00 12.32           H  
ATOM   2453 2HG  ARG A 162       5.635 -11.497  49.742  1.00 12.32           H  
ATOM   2454 1HD  ARG A 162       6.072 -11.298  47.423  1.00 12.32           H  
ATOM   2455 2HD  ARG A 162       5.834 -13.038  47.160  1.00 12.32           H  
ATOM   2456  HE  ARG A 162       3.496 -12.031  48.370  1.00 12.32           H  
ATOM   2457 1HH1 ARG A 162       5.205 -11.586  45.318  1.00 12.32           H  
ATOM   2458 2HH1 ARG A 162       3.747 -11.204  44.432  1.00 12.32           H  
ATOM   2459 1HH2 ARG A 162       1.641 -11.531  47.190  1.00 12.32           H  
ATOM   2460 2HH2 ARG A 162       1.746 -11.171  45.481  1.00 12.32           H  
ATOM   2461  N   GLY A 163       9.074 -11.544  51.697  1.00 12.64           N  
ATOM   2462  CA  GLY A 163      10.040 -11.748  52.774  1.00 12.64           C  
ATOM   2463  C   GLY A 163      10.064 -13.211  53.196  1.00 12.64           C  
ATOM   2464  O   GLY A 163       9.294 -14.013  52.678  1.00 12.64           O  
ATOM   2465  H   GLY A 163       8.157 -11.179  51.908  1.00 12.64           H  
ATOM   2466 1HA  GLY A 163      11.032 -11.442  52.438  1.00 12.64           H  
ATOM   2467 2HA  GLY A 163       9.777 -11.120  53.625  1.00 12.64           H  
ATOM   2468  N   LEU A 164      10.882 -13.536  54.193  1.00 12.56           N  
ATOM   2469  CA  LEU A 164      11.072 -14.922  54.633  1.00 12.56           C  
ATOM   2470  C   LEU A 164       9.837 -15.603  55.217  1.00 12.56           C  
ATOM   2471  O   LEU A 164       9.764 -16.835  55.241  1.00 12.56           O  
ATOM   2472  CB  LEU A 164      12.208 -14.981  55.652  1.00 12.56           C  
ATOM   2473  CG  LEU A 164      13.599 -14.662  55.093  1.00 12.56           C  
ATOM   2474  CD1 LEU A 164      14.607 -14.634  56.231  1.00 12.56           C  
ATOM   2475  CD2 LEU A 164      13.968 -15.704  54.051  1.00 12.56           C  
ATOM   2476  H   LEU A 164      11.448 -12.813  54.612  1.00 12.56           H  
ATOM   2477  HA  LEU A 164      11.377 -15.499  53.760  1.00 12.56           H  
ATOM   2478 1HB  LEU A 164      11.996 -14.275  56.453  1.00 12.56           H  
ATOM   2479 2HB  LEU A 164      12.239 -15.983  56.079  1.00 12.56           H  
ATOM   2480  HG  LEU A 164      13.588 -13.676  54.628  1.00 12.56           H  
ATOM   2481 1HD1 LEU A 164      15.596 -14.399  55.837  1.00 12.56           H  
ATOM   2482 2HD1 LEU A 164      14.316 -13.875  56.957  1.00 12.56           H  
ATOM   2483 3HD1 LEU A 164      14.633 -15.610  56.716  1.00 12.56           H  
ATOM   2484 1HD2 LEU A 164      14.954 -15.480  53.644  1.00 12.56           H  
ATOM   2485 2HD2 LEU A 164      13.982 -16.691  54.514  1.00 12.56           H  
ATOM   2486 3HD2 LEU A 164      13.231 -15.691  53.246  1.00 12.56           H  
ATOM   2487  N   SER A 165       8.905 -14.815  55.733  1.00 12.04           N  
ATOM   2488  CA  SER A 165       7.693 -15.351  56.336  1.00 12.04           C  
ATOM   2489  C   SER A 165       6.503 -15.450  55.376  1.00 12.04           C  
ATOM   2490  O   SER A 165       5.429 -15.895  55.787  1.00 12.04           O  
ATOM   2491  CB  SER A 165       7.294 -14.506  57.527  1.00 12.04           C  
ATOM   2492  OG  SER A 165       8.266 -14.560  58.534  1.00 12.04           O  
ATOM   2493  H   SER A 165       9.032 -13.817  55.683  1.00 12.04           H  
ATOM   2494  HA  SER A 165       7.916 -16.355  56.694  1.00 12.04           H  
ATOM   2495 1HB  SER A 165       7.162 -13.480  57.211  1.00 12.04           H  
ATOM   2496 2HB  SER A 165       6.339 -14.854  57.915  1.00 12.04           H  
ATOM   2497  HG  SER A 165       7.883 -14.114  59.295  1.00 12.04           H  
ATOM   2498  N   TYR A 166       6.668 -15.022  54.119  1.00 11.16           N  
ATOM   2499  CA  TYR A 166       5.524 -14.970  53.208  1.00 11.16           C  
ATOM   2500  C   TYR A 166       5.775 -15.562  51.823  1.00 11.16           C  
ATOM   2501  O   TYR A 166       6.912 -15.733  51.392  1.00 11.16           O  
ATOM   2502  CB  TYR A 166       5.076 -13.516  53.036  1.00 11.16           C  
ATOM   2503  CG  TYR A 166       4.706 -12.828  54.326  1.00 11.16           C  
ATOM   2504  CD1 TYR A 166       5.668 -12.105  55.017  1.00 11.16           C  
ATOM   2505  CD2 TYR A 166       3.422 -12.931  54.832  1.00 11.16           C  
ATOM   2506  CE1 TYR A 166       5.342 -11.484  56.206  1.00 11.16           C  
ATOM   2507  CE2 TYR A 166       3.098 -12.313  56.022  1.00 11.16           C  
ATOM   2508  CZ  TYR A 166       4.052 -11.591  56.708  1.00 11.16           C  
ATOM   2509  OH  TYR A 166       3.729 -10.975  57.895  1.00 11.16           O  
ATOM   2510  H   TYR A 166       7.583 -14.709  53.789  1.00 11.16           H  
ATOM   2511  HA  TYR A 166       4.708 -15.538  53.653  1.00 11.16           H  
ATOM   2512 1HB  TYR A 166       5.882 -12.948  52.569  1.00 11.16           H  
ATOM   2513 2HB  TYR A 166       4.218 -13.473  52.366  1.00 11.16           H  
ATOM   2514  HD1 TYR A 166       6.681 -12.028  54.621  1.00 11.16           H  
ATOM   2515  HD2 TYR A 166       2.668 -13.504  54.292  1.00 11.16           H  
ATOM   2516  HE1 TYR A 166       6.095 -10.915  56.749  1.00 11.16           H  
ATOM   2517  HE2 TYR A 166       2.087 -12.397  56.421  1.00 11.16           H  
ATOM   2518  HH  TYR A 166       2.804 -11.138  58.098  1.00 11.16           H  
ATOM   2519  N   GLY A 167       4.695 -15.841  51.100  1.00 10.09           N  
ATOM   2520  CA  GLY A 167       4.842 -16.246  49.712  1.00 10.09           C  
ATOM   2521  C   GLY A 167       3.629 -16.931  49.117  1.00 10.09           C  
ATOM   2522  O   GLY A 167       3.024 -17.822  49.707  1.00 10.09           O  
ATOM   2523  H   GLY A 167       3.774 -15.730  51.501  1.00 10.09           H  
ATOM   2524 1HA  GLY A 167       5.090 -15.380  49.106  1.00 10.09           H  
ATOM   2525 2HA  GLY A 167       5.696 -16.916  49.634  1.00 10.09           H  
ATOM   2526  N   VAL A 168       3.373 -16.582  47.864  1.00  9.01           N  
ATOM   2527  CA  VAL A 168       2.287 -17.114  47.049  1.00  9.01           C  
ATOM   2528  C   VAL A 168       2.455 -18.599  46.866  1.00  9.01           C  
ATOM   2529  O   VAL A 168       1.499 -19.371  46.906  1.00  9.01           O  
ATOM   2530  CB  VAL A 168       2.291 -16.427  45.690  1.00  9.01           C  
ATOM   2531  CG1 VAL A 168       1.327 -17.110  44.758  1.00  9.01           C  
ATOM   2532  CG2 VAL A 168       1.940 -14.969  45.870  1.00  9.01           C  
ATOM   2533  H   VAL A 168       3.950 -15.860  47.456  1.00  9.01           H  
ATOM   2534  HA  VAL A 168       1.338 -16.921  47.552  1.00  9.01           H  
ATOM   2535  HB  VAL A 168       3.268 -16.501  45.269  1.00  9.01           H  
ATOM   2536 1HG1 VAL A 168       1.354 -16.619  43.786  1.00  9.01           H  
ATOM   2537 2HG1 VAL A 168       1.618 -18.158  44.641  1.00  9.01           H  
ATOM   2538 3HG1 VAL A 168       0.319 -17.056  45.166  1.00  9.01           H  
ATOM   2539 1HG2 VAL A 168       1.959 -14.465  44.904  1.00  9.01           H  
ATOM   2540 2HG2 VAL A 168       0.944 -14.884  46.304  1.00  9.01           H  
ATOM   2541 3HG2 VAL A 168       2.666 -14.509  46.535  1.00  9.01           H  
ATOM   2542  N   LEU A 169       3.707 -18.979  46.715  1.00  8.09           N  
ATOM   2543  CA  LEU A 169       4.162 -20.334  46.498  1.00  8.09           C  
ATOM   2544  C   LEU A 169       3.802 -21.267  47.657  1.00  8.09           C  
ATOM   2545  O   LEU A 169       3.845 -22.486  47.511  1.00  8.09           O  
ATOM   2546  CB  LEU A 169       5.675 -20.288  46.301  1.00  8.09           C  
ATOM   2547  CG  LEU A 169       6.084 -19.541  45.046  1.00  8.09           C  
ATOM   2548  CD1 LEU A 169       7.588 -19.399  44.978  1.00  8.09           C  
ATOM   2549  CD2 LEU A 169       5.547 -20.272  43.859  1.00  8.09           C  
ATOM   2550  H   LEU A 169       4.405 -18.252  46.730  1.00  8.09           H  
ATOM   2551  HA  LEU A 169       3.690 -20.714  45.590  1.00  8.09           H  
ATOM   2552 1HB  LEU A 169       6.131 -19.799  47.160  1.00  8.09           H  
ATOM   2553 2HB  LEU A 169       6.054 -21.308  46.233  1.00  8.09           H  
ATOM   2554  HG  LEU A 169       5.659 -18.543  45.075  1.00  8.09           H  
ATOM   2555 1HD1 LEU A 169       7.862 -18.852  44.088  1.00  8.09           H  
ATOM   2556 2HD1 LEU A 169       7.941 -18.855  45.854  1.00  8.09           H  
ATOM   2557 3HD1 LEU A 169       8.055 -20.382  44.953  1.00  8.09           H  
ATOM   2558 1HD2 LEU A 169       5.814 -19.729  42.989  1.00  8.09           H  
ATOM   2559 2HD2 LEU A 169       5.969 -21.275  43.814  1.00  8.09           H  
ATOM   2560 3HD2 LEU A 169       4.456 -20.344  43.925  1.00  8.09           H  
ATOM   2561  N   ARG A 170       3.487 -20.710  48.835  1.00  7.42           N  
ATOM   2562  CA  ARG A 170       3.121 -21.544  49.964  1.00  7.42           C  
ATOM   2563  C   ARG A 170       1.649 -21.949  49.860  1.00  7.42           C  
ATOM   2564  O   ARG A 170       1.183 -22.834  50.579  1.00  7.42           O  
ATOM   2565  CB  ARG A 170       3.350 -20.800  51.264  1.00  7.42           C  
ATOM   2566  CG  ARG A 170       4.796 -20.455  51.518  1.00  7.42           C  
ATOM   2567  CD  ARG A 170       4.996 -19.759  52.802  1.00  7.42           C  
ATOM   2568  NE  ARG A 170       6.378 -19.388  52.970  1.00  7.42           N  
ATOM   2569  CZ  ARG A 170       6.926 -18.925  54.100  1.00  7.42           C  
ATOM   2570  NH1 ARG A 170       6.207 -18.811  55.197  1.00  7.42           N  
ATOM   2571  NH2 ARG A 170       8.194 -18.589  54.088  1.00  7.42           N  
ATOM   2572  H   ARG A 170       3.451 -19.699  48.958  1.00  7.42           H  
ATOM   2573  HA  ARG A 170       3.738 -22.442  49.954  1.00  7.42           H  
ATOM   2574 1HB  ARG A 170       2.779 -19.873  51.258  1.00  7.42           H  
ATOM   2575 2HB  ARG A 170       2.995 -21.401  52.098  1.00  7.42           H  
ATOM   2576 1HG  ARG A 170       5.392 -21.367  51.520  1.00  7.42           H  
ATOM   2577 2HG  ARG A 170       5.143 -19.794  50.719  1.00  7.42           H  
ATOM   2578 1HD  ARG A 170       4.396 -18.846  52.815  1.00  7.42           H  
ATOM   2579 2HD  ARG A 170       4.707 -20.401  53.629  1.00  7.42           H  
ATOM   2580  HE  ARG A 170       6.976 -19.449  52.158  1.00  7.42           H  
ATOM   2581 1HH1 ARG A 170       5.232 -19.071  55.193  1.00  7.42           H  
ATOM   2582 2HH1 ARG A 170       6.630 -18.464  56.046  1.00  7.42           H  
ATOM   2583 1HH2 ARG A 170       8.728 -18.670  53.238  1.00  7.42           H  
ATOM   2584 2HH2 ARG A 170       8.653 -18.203  54.914  1.00  7.42           H  
ATOM   2585  N   ALA A 171       0.910 -21.266  48.979  1.00  7.00           N  
ATOM   2586  CA  ALA A 171      -0.502 -21.521  48.744  1.00  7.00           C  
ATOM   2587  C   ALA A 171      -0.695 -22.272  47.429  1.00  7.00           C  
ATOM   2588  O   ALA A 171      -1.558 -23.148  47.321  1.00  7.00           O  
ATOM   2589  CB  ALA A 171      -1.271 -20.212  48.706  1.00  7.00           C  
ATOM   2590  H   ALA A 171       1.346 -20.550  48.408  1.00  7.00           H  
ATOM   2591  HA  ALA A 171      -0.881 -22.144  49.552  1.00  7.00           H  
ATOM   2592 1HB  ALA A 171      -2.327 -20.417  48.542  1.00  7.00           H  
ATOM   2593 2HB  ALA A 171      -1.142 -19.688  49.651  1.00  7.00           H  
ATOM   2594 3HB  ALA A 171      -0.890 -19.593  47.893  1.00  7.00           H  
ATOM   2595  N   ILE A 172       0.111 -21.900  46.433  1.00  6.78           N  
ATOM   2596  CA  ILE A 172       0.002 -22.441  45.087  1.00  6.78           C  
ATOM   2597  C   ILE A 172       1.313 -22.343  44.309  1.00  6.78           C  
ATOM   2598  O   ILE A 172       1.982 -23.358  44.110  1.00  6.78           O  
ATOM   2599  OXT ILE A 172       1.468 -21.375  43.566  1.00  6.78           O  
ATOM   2600  CB  ILE A 172      -1.113 -21.697  44.333  1.00  6.78           C  
ATOM   2601  CG1 ILE A 172      -1.311 -22.307  42.939  1.00  6.78           C  
ATOM   2602  CG2 ILE A 172      -0.779 -20.207  44.261  1.00  6.78           C  
ATOM   2603  CD1 ILE A 172      -2.586 -21.858  42.257  1.00  6.78           C  
ATOM   2604  H   ILE A 172       0.792 -21.166  46.612  1.00  6.78           H  
ATOM   2605  HA  ILE A 172      -0.269 -23.492  45.163  1.00  6.78           H  
ATOM   2606  HB  ILE A 172      -2.052 -21.822  44.872  1.00  6.78           H  
ATOM   2607 1HG1 ILE A 172      -0.466 -22.032  42.309  1.00  6.78           H  
ATOM   2608 2HG1 ILE A 172      -1.335 -23.394  43.031  1.00  6.78           H  
ATOM   2609 1HG2 ILE A 172      -1.579 -19.678  43.747  1.00  6.78           H  
ATOM   2610 2HG2 ILE A 172      -0.672 -19.808  45.270  1.00  6.78           H  
ATOM   2611 3HG2 ILE A 172       0.152 -20.063  43.720  1.00  6.78           H  
ATOM   2612 1HD1 ILE A 172      -2.660 -22.331  41.277  1.00  6.78           H  
ATOM   2613 2HD1 ILE A 172      -3.443 -22.146  42.866  1.00  6.78           H  
ATOM   2614 3HD1 ILE A 172      -2.572 -20.776  42.136  1.00  6.78           H  
ENDMDL

