REMARK ID 692011 DOMAINID 683107 MODEL 1 yo
MODEL     1
ATOM      1  N   MET A   1      -0.365   0.108  -1.962  1.00  9.49           N  
ATOM      2  CA  MET A   1       0.975   0.078  -1.384  1.00  9.49           C  
ATOM      3  C   MET A   1       1.555   1.458  -1.101  1.00  9.49           C  
ATOM      4  O   MET A   1       2.374   1.603  -0.187  1.00  9.49           O  
ATOM      5  CB  MET A   1       1.936  -0.651  -2.307  1.00  9.49           C  
ATOM      6  CG  MET A   1       1.679  -2.122  -2.497  1.00  9.49           C  
ATOM      7  SD  MET A   1       2.849  -2.848  -3.663  1.00  9.49           S  
ATOM      8  CE  MET A   1       4.366  -2.775  -2.710  1.00  9.49           C  
ATOM      9 1H   MET A   1      -0.834  -0.763  -1.751  1.00  9.49           H  
ATOM     10 2H   MET A   1      -0.888   0.873  -1.567  1.00  9.49           H  
ATOM     11 3H   MET A   1      -0.301   0.213  -2.964  1.00  9.49           H  
ATOM     12  HA  MET A   1       0.922  -0.456  -0.436  1.00  9.49           H  
ATOM     13 1HB  MET A   1       1.911  -0.182  -3.289  1.00  9.49           H  
ATOM     14 2HB  MET A   1       2.946  -0.545  -1.920  1.00  9.49           H  
ATOM     15 1HG  MET A   1       1.771  -2.639  -1.542  1.00  9.49           H  
ATOM     16 2HG  MET A   1       0.669  -2.275  -2.876  1.00  9.49           H  
ATOM     17 1HE  MET A   1       5.186  -3.186  -3.298  1.00  9.49           H  
ATOM     18 2HE  MET A   1       4.585  -1.744  -2.453  1.00  9.49           H  
ATOM     19 3HE  MET A   1       4.248  -3.357  -1.795  1.00  9.49           H  
ATOM     20  N   ARG A   2       1.149   2.480  -1.862  1.00  8.88           N  
ATOM     21  CA  ARG A   2       1.736   3.811  -1.682  1.00  8.88           C  
ATOM     22  C   ARG A   2       1.652   4.343  -0.264  1.00  8.88           C  
ATOM     23  O   ARG A   2       2.658   4.792   0.283  1.00  8.88           O  
ATOM     24  CB  ARG A   2       1.101   4.802  -2.642  1.00  8.88           C  
ATOM     25  CG  ARG A   2       1.634   6.227  -2.553  1.00  8.88           C  
ATOM     26  CD  ARG A   2       0.995   7.108  -3.577  1.00  8.88           C  
ATOM     27  NE  ARG A   2       1.486   8.483  -3.521  1.00  8.88           N  
ATOM     28  CZ  ARG A   2       0.953   9.454  -2.754  1.00  8.88           C  
ATOM     29  NH1 ARG A   2      -0.082   9.188  -1.999  1.00  8.88           N  
ATOM     30  NH2 ARG A   2       1.471  10.669  -2.764  1.00  8.88           N  
ATOM     31  H   ARG A   2       0.475   2.358  -2.602  1.00  8.88           H  
ATOM     32  HA  ARG A   2       2.785   3.753  -1.927  1.00  8.88           H  
ATOM     33 1HB  ARG A   2       1.255   4.460  -3.667  1.00  8.88           H  
ATOM     34 2HB  ARG A   2       0.026   4.845  -2.467  1.00  8.88           H  
ATOM     35 1HG  ARG A   2       1.410   6.631  -1.564  1.00  8.88           H  
ATOM     36 2HG  ARG A   2       2.713   6.229  -2.712  1.00  8.88           H  
ATOM     37 1HD  ARG A   2       1.202   6.713  -4.572  1.00  8.88           H  
ATOM     38 2HD  ARG A   2      -0.081   7.126  -3.411  1.00  8.88           H  
ATOM     39  HE  ARG A   2       2.283   8.723  -4.095  1.00  8.88           H  
ATOM     40 1HH1 ARG A   2      -0.468   8.254  -2.008  1.00  8.88           H  
ATOM     41 2HH1 ARG A   2      -0.486   9.916  -1.426  1.00  8.88           H  
ATOM     42 1HH2 ARG A   2       2.269  10.873  -3.349  1.00  8.88           H  
ATOM     43 2HH2 ARG A   2       1.069  11.394  -2.189  1.00  8.88           H  
ATOM     44  N   PHE A   3       0.490   4.241   0.375  1.00  8.28           N  
ATOM     45  CA  PHE A   3       0.414   4.767   1.726  1.00  8.28           C  
ATOM     46  C   PHE A   3       1.208   3.936   2.710  1.00  8.28           C  
ATOM     47  O   PHE A   3       1.755   4.468   3.668  1.00  8.28           O  
ATOM     48  CB  PHE A   3      -1.027   4.892   2.181  1.00  8.28           C  
ATOM     49  CG  PHE A   3      -1.680   6.080   1.597  1.00  8.28           C  
ATOM     50  CD1 PHE A   3      -2.632   5.966   0.603  1.00  8.28           C  
ATOM     51  CD2 PHE A   3      -1.322   7.340   2.043  1.00  8.28           C  
ATOM     52  CE1 PHE A   3      -3.221   7.096   0.066  1.00  8.28           C  
ATOM     53  CE2 PHE A   3      -1.902   8.468   1.513  1.00  8.28           C  
ATOM     54  CZ  PHE A   3      -2.855   8.347   0.521  1.00  8.28           C  
ATOM     55  H   PHE A   3      -0.321   3.849  -0.075  1.00  8.28           H  
ATOM     56  HA  PHE A   3       0.837   5.767   1.720  1.00  8.28           H  
ATOM     57 1HB  PHE A   3      -1.586   4.007   1.892  1.00  8.28           H  
ATOM     58 2HB  PHE A   3      -1.064   4.970   3.254  1.00  8.28           H  
ATOM     59  HD1 PHE A   3      -2.919   4.977   0.244  1.00  8.28           H  
ATOM     60  HD2 PHE A   3      -0.566   7.430   2.827  1.00  8.28           H  
ATOM     61  HE1 PHE A   3      -3.973   7.000  -0.717  1.00  8.28           H  
ATOM     62  HE2 PHE A   3      -1.611   9.454   1.874  1.00  8.28           H  
ATOM     63  HZ  PHE A   3      -3.320   9.238   0.099  1.00  8.28           H  
ATOM     64  N   LEU A   4       1.330   2.639   2.472  1.00  7.75           N  
ATOM     65  CA  LEU A   4       2.080   1.833   3.416  1.00  7.75           C  
ATOM     66  C   LEU A   4       3.537   2.259   3.384  1.00  7.75           C  
ATOM     67  O   LEU A   4       4.191   2.370   4.429  1.00  7.75           O  
ATOM     68  CB  LEU A   4       1.939   0.356   3.078  1.00  7.75           C  
ATOM     69  CG  LEU A   4       0.528  -0.202   3.273  1.00  7.75           C  
ATOM     70  CD1 LEU A   4       0.476  -1.639   2.773  1.00  7.75           C  
ATOM     71  CD2 LEU A   4       0.148  -0.096   4.745  1.00  7.75           C  
ATOM     72  H   LEU A   4       0.912   2.223   1.655  1.00  7.75           H  
ATOM     73  HA  LEU A   4       1.688   2.009   4.417  1.00  7.75           H  
ATOM     74 1HB  LEU A   4       2.226   0.207   2.038  1.00  7.75           H  
ATOM     75 2HB  LEU A   4       2.621  -0.215   3.707  1.00  7.75           H  
ATOM     76  HG  LEU A   4      -0.176   0.382   2.680  1.00  7.75           H  
ATOM     77 1HD1 LEU A   4      -0.533  -2.032   2.901  1.00  7.75           H  
ATOM     78 2HD1 LEU A   4       0.747  -1.672   1.722  1.00  7.75           H  
ATOM     79 3HD1 LEU A   4       1.176  -2.246   3.346  1.00  7.75           H  
ATOM     80 1HD2 LEU A   4      -0.863  -0.482   4.888  1.00  7.75           H  
ATOM     81 2HD2 LEU A   4       0.847  -0.680   5.345  1.00  7.75           H  
ATOM     82 3HD2 LEU A   4       0.185   0.948   5.056  1.00  7.75           H  
ATOM     83  N   VAL A   5       4.027   2.560   2.179  1.00  7.31           N  
ATOM     84  CA  VAL A   5       5.393   3.018   2.040  1.00  7.31           C  
ATOM     85  C   VAL A   5       5.562   4.371   2.693  1.00  7.31           C  
ATOM     86  O   VAL A   5       6.513   4.576   3.440  1.00  7.31           O  
ATOM     87  CB  VAL A   5       5.824   3.095   0.572  1.00  7.31           C  
ATOM     88  CG1 VAL A   5       7.206   3.772   0.481  1.00  7.31           C  
ATOM     89  CG2 VAL A   5       5.869   1.677  -0.002  1.00  7.31           C  
ATOM     90  H   VAL A   5       3.439   2.443   1.352  1.00  7.31           H  
ATOM     91  HA  VAL A   5       6.045   2.306   2.546  1.00  7.31           H  
ATOM     92  HB  VAL A   5       5.111   3.705   0.011  1.00  7.31           H  
ATOM     93 1HG1 VAL A   5       7.516   3.841  -0.553  1.00  7.31           H  
ATOM     94 2HG1 VAL A   5       7.144   4.776   0.903  1.00  7.31           H  
ATOM     95 3HG1 VAL A   5       7.936   3.188   1.041  1.00  7.31           H  
ATOM     96 1HG2 VAL A   5       6.178   1.703  -1.029  1.00  7.31           H  
ATOM     97 2HG2 VAL A   5       6.580   1.081   0.569  1.00  7.31           H  
ATOM     98 3HG2 VAL A   5       4.880   1.227   0.069  1.00  7.31           H  
ATOM     99  N   LEU A   6       4.626   5.285   2.457  1.00  6.96           N  
ATOM    100  CA  LEU A   6       4.746   6.608   3.043  1.00  6.96           C  
ATOM    101  C   LEU A   6       4.737   6.528   4.561  1.00  6.96           C  
ATOM    102  O   LEU A   6       5.495   7.234   5.231  1.00  6.96           O  
ATOM    103  CB  LEU A   6       3.588   7.484   2.571  1.00  6.96           C  
ATOM    104  CG  LEU A   6       3.615   7.838   1.082  1.00  6.96           C  
ATOM    105  CD1 LEU A   6       2.319   8.537   0.704  1.00  6.96           C  
ATOM    106  CD2 LEU A   6       4.817   8.704   0.792  1.00  6.96           C  
ATOM    107  H   LEU A   6       3.845   5.068   1.836  1.00  6.96           H  
ATOM    108  HA  LEU A   6       5.689   7.047   2.721  1.00  6.96           H  
ATOM    109 1HB  LEU A   6       2.656   6.960   2.777  1.00  6.96           H  
ATOM    110 2HB  LEU A   6       3.594   8.410   3.140  1.00  6.96           H  
ATOM    111  HG  LEU A   6       3.692   6.936   0.496  1.00  6.96           H  
ATOM    112 1HD1 LEU A   6       2.347   8.772  -0.348  1.00  6.96           H  
ATOM    113 2HD1 LEU A   6       1.478   7.884   0.907  1.00  6.96           H  
ATOM    114 3HD1 LEU A   6       2.215   9.453   1.280  1.00  6.96           H  
ATOM    115 1HD2 LEU A   6       4.833   8.943  -0.269  1.00  6.96           H  
ATOM    116 2HD2 LEU A   6       4.752   9.623   1.374  1.00  6.96           H  
ATOM    117 3HD2 LEU A   6       5.726   8.164   1.061  1.00  6.96           H  
ATOM    118  N   PHE A   7       3.909   5.648   5.119  1.00  6.68           N  
ATOM    119  CA  PHE A   7       3.840   5.513   6.562  1.00  6.68           C  
ATOM    120  C   PHE A   7       5.181   5.017   7.089  1.00  6.68           C  
ATOM    121  O   PHE A   7       5.680   5.511   8.104  1.00  6.68           O  
ATOM    122  CB  PHE A   7       2.736   4.533   6.945  1.00  6.68           C  
ATOM    123  CG  PHE A   7       1.351   5.035   6.601  1.00  6.68           C  
ATOM    124  CD1 PHE A   7       1.122   6.384   6.349  1.00  6.68           C  
ATOM    125  CD2 PHE A   7       0.281   4.151   6.500  1.00  6.68           C  
ATOM    126  CE1 PHE A   7      -0.141   6.835   6.007  1.00  6.68           C  
ATOM    127  CE2 PHE A   7      -0.979   4.600   6.162  1.00  6.68           C  
ATOM    128  CZ  PHE A   7      -1.191   5.944   5.915  1.00  6.68           C  
ATOM    129  H   PHE A   7       3.290   5.086   4.536  1.00  6.68           H  
ATOM    130  HA  PHE A   7       3.631   6.491   6.998  1.00  6.68           H  
ATOM    131 1HB  PHE A   7       2.894   3.590   6.421  1.00  6.68           H  
ATOM    132 2HB  PHE A   7       2.775   4.331   8.011  1.00  6.68           H  
ATOM    133  HD1 PHE A   7       1.952   7.088   6.417  1.00  6.68           H  
ATOM    134  HD2 PHE A   7       0.450   3.091   6.688  1.00  6.68           H  
ATOM    135  HE1 PHE A   7      -0.307   7.893   5.810  1.00  6.68           H  
ATOM    136  HE2 PHE A   7      -1.805   3.894   6.085  1.00  6.68           H  
ATOM    137  HZ  PHE A   7      -2.183   6.298   5.644  1.00  6.68           H  
ATOM    138  N   ALA A   8       5.783   4.056   6.369  1.00  6.43           N  
ATOM    139  CA  ALA A   8       7.080   3.512   6.745  1.00  6.43           C  
ATOM    140  C   ALA A   8       8.153   4.594   6.735  1.00  6.43           C  
ATOM    141  O   ALA A   8       9.004   4.638   7.627  1.00  6.43           O  
ATOM    142  CB  ALA A   8       7.469   2.393   5.794  1.00  6.43           C  
ATOM    143  H   ALA A   8       5.313   3.671   5.547  1.00  6.43           H  
ATOM    144  HA  ALA A   8       7.000   3.115   7.755  1.00  6.43           H  
ATOM    145 1HB  ALA A   8       8.425   1.975   6.097  1.00  6.43           H  
ATOM    146 2HB  ALA A   8       6.704   1.617   5.819  1.00  6.43           H  
ATOM    147 3HB  ALA A   8       7.551   2.782   4.787  1.00  6.43           H  
ATOM    148  N   VAL A   9       8.084   5.497   5.755  1.00  6.16           N  
ATOM    149  CA  VAL A   9       9.047   6.585   5.647  1.00  6.16           C  
ATOM    150  C   VAL A   9       8.925   7.526   6.821  1.00  6.16           C  
ATOM    151  O   VAL A   9       9.928   7.940   7.410  1.00  6.16           O  
ATOM    152  CB  VAL A   9       8.849   7.379   4.362  1.00  6.16           C  
ATOM    153  CG1 VAL A   9       9.746   8.605   4.377  1.00  6.16           C  
ATOM    154  CG2 VAL A   9       9.163   6.513   3.222  1.00  6.16           C  
ATOM    155  H   VAL A   9       7.360   5.392   5.041  1.00  6.16           H  
ATOM    156  HA  VAL A   9      10.049   6.156   5.638  1.00  6.16           H  
ATOM    157  HB  VAL A   9       7.818   7.717   4.295  1.00  6.16           H  
ATOM    158 1HG1 VAL A   9       9.601   9.172   3.459  1.00  6.16           H  
ATOM    159 2HG1 VAL A   9       9.492   9.230   5.234  1.00  6.16           H  
ATOM    160 3HG1 VAL A   9      10.787   8.295   4.449  1.00  6.16           H  
ATOM    161 1HG2 VAL A   9       9.023   7.067   2.299  1.00  6.16           H  
ATOM    162 2HG2 VAL A   9      10.186   6.190   3.318  1.00  6.16           H  
ATOM    163 3HG2 VAL A   9       8.533   5.660   3.221  1.00  6.16           H  
ATOM    164  N   VAL A  10       7.690   7.856   7.181  1.00  5.88           N  
ATOM    165  CA  VAL A  10       7.467   8.725   8.315  1.00  5.88           C  
ATOM    166  C   VAL A  10       8.003   8.071   9.577  1.00  5.88           C  
ATOM    167  O   VAL A  10       8.685   8.721  10.375  1.00  5.88           O  
ATOM    168  CB  VAL A  10       5.973   9.034   8.471  1.00  5.88           C  
ATOM    169  CG1 VAL A  10       5.728   9.762   9.786  1.00  5.88           C  
ATOM    170  CG2 VAL A  10       5.518   9.891   7.301  1.00  5.88           C  
ATOM    171  H   VAL A  10       6.896   7.500   6.644  1.00  5.88           H  
ATOM    172  HA  VAL A  10       8.001   9.660   8.146  1.00  5.88           H  
ATOM    173  HB  VAL A  10       5.410   8.099   8.486  1.00  5.88           H  
ATOM    174 1HG1 VAL A  10       4.666   9.972   9.891  1.00  5.88           H  
ATOM    175 2HG1 VAL A  10       6.058   9.133  10.616  1.00  5.88           H  
ATOM    176 3HG1 VAL A  10       6.287  10.698   9.796  1.00  5.88           H  
ATOM    177 1HG2 VAL A  10       4.456  10.106   7.400  1.00  5.88           H  
ATOM    178 2HG2 VAL A  10       6.080  10.823   7.293  1.00  5.88           H  
ATOM    179 3HG2 VAL A  10       5.694   9.362   6.374  1.00  5.88           H  
ATOM    180  N   ALA A  11       7.717   6.778   9.758  1.00  5.59           N  
ATOM    181  CA  ALA A  11       8.206   6.061  10.926  1.00  5.59           C  
ATOM    182  C   ALA A  11       9.736   6.055  10.980  1.00  5.59           C  
ATOM    183  O   ALA A  11      10.324   6.275  12.043  1.00  5.59           O  
ATOM    184  CB  ALA A  11       7.684   4.638  10.900  1.00  5.59           C  
ATOM    185  H   ALA A  11       7.135   6.287   9.077  1.00  5.59           H  
ATOM    186  HA  ALA A  11       7.833   6.568  11.814  1.00  5.59           H  
ATOM    187 1HB  ALA A  11       8.025   4.106  11.784  1.00  5.59           H  
ATOM    188 2HB  ALA A  11       6.594   4.653  10.878  1.00  5.59           H  
ATOM    189 3HB  ALA A  11       8.054   4.137  10.009  1.00  5.59           H  
ATOM    190  N   MET A  12      10.381   5.863   9.826  1.00  5.32           N  
ATOM    191  CA  MET A  12      11.836   5.862   9.727  1.00  5.32           C  
ATOM    192  C   MET A  12      12.413   7.208  10.130  1.00  5.32           C  
ATOM    193  O   MET A  12      13.316   7.295  10.973  1.00  5.32           O  
ATOM    194  CB  MET A  12      12.239   5.547   8.290  1.00  5.32           C  
ATOM    195  CG  MET A  12      13.698   5.565   8.017  1.00  5.32           C  
ATOM    196  SD  MET A  12      14.073   5.427   6.262  1.00  5.32           S  
ATOM    197  CE  MET A  12      13.511   7.046   5.726  1.00  5.32           C  
ATOM    198  H   MET A  12       9.841   5.670   8.982  1.00  5.32           H  
ATOM    199  HA  MET A  12      12.232   5.104  10.400  1.00  5.32           H  
ATOM    200 1HB  MET A  12      11.848   4.568   8.013  1.00  5.32           H  
ATOM    201 2HB  MET A  12      11.781   6.267   7.624  1.00  5.32           H  
ATOM    202 1HG  MET A  12      14.079   6.501   8.368  1.00  5.32           H  
ATOM    203 2HG  MET A  12      14.189   4.757   8.548  1.00  5.32           H  
ATOM    204 1HE  MET A  12      13.664   7.150   4.655  1.00  5.32           H  
ATOM    205 2HE  MET A  12      12.447   7.158   5.959  1.00  5.32           H  
ATOM    206 3HE  MET A  12      14.077   7.818   6.250  1.00  5.32           H  
ATOM    207  N   ALA A  13      11.875   8.267   9.524  1.00  5.07           N  
ATOM    208  CA  ALA A  13      12.316   9.619   9.802  1.00  5.07           C  
ATOM    209  C   ALA A  13      12.080   9.983  11.262  1.00  5.07           C  
ATOM    210  O   ALA A  13      12.920  10.638  11.898  1.00  5.07           O  
ATOM    211  CB  ALA A  13      11.576  10.583   8.896  1.00  5.07           C  
ATOM    212  H   ALA A  13      11.131   8.125   8.840  1.00  5.07           H  
ATOM    213  HA  ALA A  13      13.384   9.678   9.602  1.00  5.07           H  
ATOM    214 1HB  ALA A  13      11.917  11.598   9.085  1.00  5.07           H  
ATOM    215 2HB  ALA A  13      11.765  10.319   7.854  1.00  5.07           H  
ATOM    216 3HB  ALA A  13      10.504  10.512   9.097  1.00  5.07           H  
ATOM    217  N   SER A  14      10.945   9.535  11.811  1.00  4.86           N  
ATOM    218  CA  SER A  14      10.614   9.833  13.187  1.00  4.86           C  
ATOM    219  C   SER A  14      11.619   9.157  14.092  1.00  4.86           C  
ATOM    220  O   SER A  14      12.133   9.773  15.025  1.00  4.86           O  
ATOM    221  CB  SER A  14       9.217   9.335  13.505  1.00  4.86           C  
ATOM    222  OG  SER A  14       8.261  10.012  12.733  1.00  4.86           O  
ATOM    223  H   SER A  14      10.274   9.009  11.253  1.00  4.86           H  
ATOM    224  HA  SER A  14      10.663  10.910  13.341  1.00  4.86           H  
ATOM    225 1HB  SER A  14       9.158   8.268  13.307  1.00  4.86           H  
ATOM    226 2HB  SER A  14       9.010   9.484  14.563  1.00  4.86           H  
ATOM    227  HG  SER A  14       8.462   9.752  11.805  1.00  4.86           H  
ATOM    228  N   ALA A  15      11.949   7.900  13.796  1.00  4.71           N  
ATOM    229  CA  ALA A  15      12.895   7.172  14.616  1.00  4.71           C  
ATOM    230  C   ALA A  15      14.245   7.868  14.628  1.00  4.71           C  
ATOM    231  O   ALA A  15      14.872   8.007  15.680  1.00  4.71           O  
ATOM    232  CB  ALA A  15      13.035   5.757  14.097  1.00  4.71           C  
ATOM    233  H   ALA A  15      11.501   7.423  13.011  1.00  4.71           H  
ATOM    234  HA  ALA A  15      12.513   7.147  15.636  1.00  4.71           H  
ATOM    235 1HB  ALA A  15      13.717   5.204  14.721  1.00  4.71           H  
ATOM    236 2HB  ALA A  15      12.060   5.272  14.105  1.00  4.71           H  
ATOM    237 3HB  ALA A  15      13.415   5.782  13.076  1.00  4.71           H  
ATOM    238  N   ALA A  16      14.684   8.356  13.462  1.00  4.61           N  
ATOM    239  CA  ALA A  16      15.958   9.063  13.380  1.00  4.61           C  
ATOM    240  C   ALA A  16      15.935  10.355  14.198  1.00  4.61           C  
ATOM    241  O   ALA A  16      16.898  10.672  14.908  1.00  4.61           O  
ATOM    242  CB  ALA A  16      16.272   9.362  11.937  1.00  4.61           C  
ATOM    243  H   ALA A  16      14.134   8.201  12.615  1.00  4.61           H  
ATOM    244  HA  ALA A  16      16.734   8.416  13.783  1.00  4.61           H  
ATOM    245 1HB  ALA A  16      17.228   9.854  11.859  1.00  4.61           H  
ATOM    246 2HB  ALA A  16      16.301   8.430  11.408  1.00  4.61           H  
ATOM    247 3HB  ALA A  16      15.497  10.001  11.517  1.00  4.61           H  
ATOM    248  N   THR A  17      14.808  11.071  14.157  1.00  4.56           N  
ATOM    249  CA  THR A  17      14.664  12.311  14.905  1.00  4.56           C  
ATOM    250  C   THR A  17      14.710  12.039  16.402  1.00  4.56           C  
ATOM    251  O   THR A  17      15.425  12.715  17.145  1.00  4.56           O  
ATOM    252  CB  THR A  17      13.343  13.014  14.558  1.00  4.56           C  
ATOM    253  OG1 THR A  17      13.321  13.335  13.155  1.00  4.56           O  
ATOM    254  CG2 THR A  17      13.198  14.287  15.384  1.00  4.56           C  
ATOM    255  H   THR A  17      14.042  10.769  13.549  1.00  4.56           H  
ATOM    256  HA  THR A  17      15.495  12.970  14.652  1.00  4.56           H  
ATOM    257  HB  THR A  17      12.511  12.346  14.778  1.00  4.56           H  
ATOM    258  HG1 THR A  17      13.323  12.500  12.637  1.00  4.56           H  
ATOM    259 1HG2 THR A  17      12.257  14.775  15.137  1.00  4.56           H  
ATOM    260 2HG2 THR A  17      13.208  14.036  16.449  1.00  4.56           H  
ATOM    261 3HG2 THR A  17      14.025  14.961  15.166  1.00  4.56           H  
ATOM    262  N   ILE A  18      13.975  11.010  16.829  1.00  4.56           N  
ATOM    263  CA  ILE A  18      13.907  10.629  18.230  1.00  4.56           C  
ATOM    264  C   ILE A  18      15.272  10.202  18.716  1.00  4.56           C  
ATOM    265  O   ILE A  18      15.728  10.668  19.758  1.00  4.56           O  
ATOM    266  CB  ILE A  18      12.907   9.482  18.428  1.00  4.56           C  
ATOM    267  CG1 ILE A  18      11.482   9.993  18.162  1.00  4.56           C  
ATOM    268  CG2 ILE A  18      13.047   8.906  19.838  1.00  4.56           C  
ATOM    269  CD1 ILE A  18      10.468   8.887  18.013  1.00  4.56           C  
ATOM    270  H   ILE A  18      13.418  10.492  16.151  1.00  4.56           H  
ATOM    271  HA  ILE A  18      13.581  11.487  18.811  1.00  4.56           H  
ATOM    272  HB  ILE A  18      13.110   8.701  17.696  1.00  4.56           H  
ATOM    273 1HG1 ILE A  18      11.178  10.630  18.989  1.00  4.56           H  
ATOM    274 2HG1 ILE A  18      11.486  10.589  17.254  1.00  4.56           H  
ATOM    275 1HG2 ILE A  18      12.342   8.087  19.966  1.00  4.56           H  
ATOM    276 2HG2 ILE A  18      14.064   8.535  19.983  1.00  4.56           H  
ATOM    277 3HG2 ILE A  18      12.837   9.684  20.571  1.00  4.56           H  
ATOM    278 1HD1 ILE A  18       9.485   9.319  17.826  1.00  4.56           H  
ATOM    279 2HD1 ILE A  18      10.751   8.252  17.172  1.00  4.56           H  
ATOM    280 3HD1 ILE A  18      10.438   8.293  18.924  1.00  4.56           H  
ATOM    281  N   THR A  19      15.952   9.388  17.919  1.00  4.61           N  
ATOM    282  CA  THR A  19      17.284   8.914  18.217  1.00  4.61           C  
ATOM    283  C   THR A  19      18.236  10.055  18.478  1.00  4.61           C  
ATOM    284  O   THR A  19      18.954  10.068  19.489  1.00  4.61           O  
ATOM    285  CB  THR A  19      17.779   8.096  17.020  1.00  4.61           C  
ATOM    286  OG1 THR A  19      16.950   6.955  16.884  1.00  4.61           O  
ATOM    287  CG2 THR A  19      19.204   7.729  17.119  1.00  4.61           C  
ATOM    288  H   THR A  19      15.512   9.049  17.064  1.00  4.61           H  
ATOM    289  HA  THR A  19      17.242   8.284  19.103  1.00  4.61           H  
ATOM    290  HB  THR A  19      17.664   8.686  16.129  1.00  4.61           H  
ATOM    291  HG1 THR A  19      16.058   7.250  16.611  1.00  4.61           H  
ATOM    292 1HG2 THR A  19      19.502   7.156  16.238  1.00  4.61           H  
ATOM    293 2HG2 THR A  19      19.812   8.631  17.188  1.00  4.61           H  
ATOM    294 3HG2 THR A  19      19.341   7.165  17.965  1.00  4.61           H  
ATOM    295  N   LYS A  20      18.221  11.047  17.592  1.00  4.70           N  
ATOM    296  CA  LYS A  20      19.079  12.194  17.765  1.00  4.70           C  
ATOM    297  C   LYS A  20      18.734  12.938  19.056  1.00  4.70           C  
ATOM    298  O   LYS A  20      19.610  13.175  19.892  1.00  4.70           O  
ATOM    299  CB  LYS A  20      18.958  13.119  16.554  1.00  4.70           C  
ATOM    300  CG  LYS A  20      19.860  14.339  16.588  1.00  4.70           C  
ATOM    301  CD  LYS A  20      19.731  15.163  15.313  1.00  4.70           C  
ATOM    302  CE  LYS A  20      20.611  16.403  15.370  1.00  4.70           C  
ATOM    303  NZ  LYS A  20      20.498  17.224  14.130  1.00  4.70           N  
ATOM    304  H   LYS A  20      17.620  10.985  16.767  1.00  4.70           H  
ATOM    305  HA  LYS A  20      20.110  11.848  17.840  1.00  4.70           H  
ATOM    306 1HB  LYS A  20      19.154  12.557  15.649  1.00  4.70           H  
ATOM    307 2HB  LYS A  20      17.927  13.475  16.487  1.00  4.70           H  
ATOM    308 1HG  LYS A  20      19.564  14.958  17.430  1.00  4.70           H  
ATOM    309 2HG  LYS A  20      20.897  14.033  16.724  1.00  4.70           H  
ATOM    310 1HD  LYS A  20      20.018  14.558  14.454  1.00  4.70           H  
ATOM    311 2HD  LYS A  20      18.691  15.466  15.190  1.00  4.70           H  
ATOM    312 1HE  LYS A  20      20.314  17.011  16.225  1.00  4.70           H  
ATOM    313 2HE  LYS A  20      21.649  16.097  15.498  1.00  4.70           H  
ATOM    314 1HZ  LYS A  20      21.096  18.035  14.207  1.00  4.70           H  
ATOM    315 2HZ  LYS A  20      20.782  16.671  13.332  1.00  4.70           H  
ATOM    316 3HZ  LYS A  20      19.541  17.523  14.008  1.00  4.70           H  
ATOM    317  N   ASP A  21      17.452  13.267  19.255  1.00  4.82           N  
ATOM    318  CA  ASP A  21      17.078  14.033  20.440  1.00  4.82           C  
ATOM    319  C   ASP A  21      17.376  13.313  21.753  1.00  4.82           C  
ATOM    320  O   ASP A  21      17.926  13.920  22.674  1.00  4.82           O  
ATOM    321  CB  ASP A  21      15.585  14.378  20.404  1.00  4.82           C  
ATOM    322  CG  ASP A  21      15.207  15.464  19.379  1.00  4.82           C  
ATOM    323  OD1 ASP A  21      16.087  16.126  18.875  1.00  4.82           O  
ATOM    324  OD2 ASP A  21      14.031  15.641  19.139  1.00  4.82           O  
ATOM    325  H   ASP A  21      16.742  13.015  18.565  1.00  4.82           H  
ATOM    326  HA  ASP A  21      17.646  14.961  20.430  1.00  4.82           H  
ATOM    327 1HB  ASP A  21      15.024  13.470  20.159  1.00  4.82           H  
ATOM    328 2HB  ASP A  21      15.264  14.701  21.397  1.00  4.82           H  
ATOM    329  N   VAL A  22      17.104  12.011  21.818  1.00  4.96           N  
ATOM    330  CA  VAL A  22      17.346  11.250  23.035  1.00  4.96           C  
ATOM    331  C   VAL A  22      18.833  11.161  23.313  1.00  4.96           C  
ATOM    332  O   VAL A  22      19.258  11.277  24.465  1.00  4.96           O  
ATOM    333  CB  VAL A  22      16.746   9.843  22.969  1.00  4.96           C  
ATOM    334  CG1 VAL A  22      17.179   9.059  24.193  1.00  4.96           C  
ATOM    335  CG2 VAL A  22      15.245   9.918  22.928  1.00  4.96           C  
ATOM    336  H   VAL A  22      16.681  11.548  21.016  1.00  4.96           H  
ATOM    337  HA  VAL A  22      16.870  11.776  23.863  1.00  4.96           H  
ATOM    338  HB  VAL A  22      17.115   9.346  22.074  1.00  4.96           H  
ATOM    339 1HG1 VAL A  22      16.770   8.050  24.155  1.00  4.96           H  
ATOM    340 2HG1 VAL A  22      18.255   9.016  24.222  1.00  4.96           H  
ATOM    341 3HG1 VAL A  22      16.815   9.557  25.083  1.00  4.96           H  
ATOM    342 1HG2 VAL A  22      14.832   8.912  22.875  1.00  4.96           H  
ATOM    343 2HG2 VAL A  22      14.884  10.415  23.827  1.00  4.96           H  
ATOM    344 3HG2 VAL A  22      14.932  10.482  22.057  1.00  4.96           H  
ATOM    345  N   SER A  23      19.635  10.941  22.266  1.00  5.10           N  
ATOM    346  CA  SER A  23      21.079  10.862  22.421  1.00  5.10           C  
ATOM    347  C   SER A  23      21.628  12.178  22.977  1.00  5.10           C  
ATOM    348  O   SER A  23      22.540  12.185  23.800  1.00  5.10           O  
ATOM    349  CB  SER A  23      21.719  10.558  21.084  1.00  5.10           C  
ATOM    350  OG  SER A  23      21.325   9.298  20.617  1.00  5.10           O  
ATOM    351  H   SER A  23      19.245  10.826  21.326  1.00  5.10           H  
ATOM    352  HA  SER A  23      21.318  10.072  23.126  1.00  5.10           H  
ATOM    353 1HB  SER A  23      21.434  11.323  20.360  1.00  5.10           H  
ATOM    354 2HB  SER A  23      22.800  10.590  21.189  1.00  5.10           H  
ATOM    355  HG  SER A  23      20.380   9.409  20.349  1.00  5.10           H  
ATOM    356  N   ILE A  24      21.069  13.299  22.518  1.00  5.28           N  
ATOM    357  CA  ILE A  24      21.471  14.617  22.995  1.00  5.28           C  
ATOM    358  C   ILE A  24      21.032  14.906  24.441  1.00  5.28           C  
ATOM    359  O   ILE A  24      21.811  15.440  25.234  1.00  5.28           O  
ATOM    360  CB  ILE A  24      20.918  15.708  22.064  1.00  5.28           C  
ATOM    361  CG1 ILE A  24      21.604  15.608  20.694  1.00  5.28           C  
ATOM    362  CG2 ILE A  24      21.109  17.082  22.682  1.00  5.28           C  
ATOM    363  CD1 ILE A  24      20.937  16.434  19.633  1.00  5.28           C  
ATOM    364  H   ILE A  24      20.348  13.237  21.798  1.00  5.28           H  
ATOM    365  HA  ILE A  24      22.556  14.667  22.963  1.00  5.28           H  
ATOM    366  HB  ILE A  24      19.855  15.532  21.904  1.00  5.28           H  
ATOM    367 1HG1 ILE A  24      22.637  15.933  20.791  1.00  5.28           H  
ATOM    368 2HG1 ILE A  24      21.600  14.568  20.375  1.00  5.28           H  
ATOM    369 1HG2 ILE A  24      20.699  17.837  22.015  1.00  5.28           H  
ATOM    370 2HG2 ILE A  24      20.588  17.125  23.639  1.00  5.28           H  
ATOM    371 3HG2 ILE A  24      22.170  17.268  22.838  1.00  5.28           H  
ATOM    372 1HD1 ILE A  24      21.470  16.312  18.692  1.00  5.28           H  
ATOM    373 2HD1 ILE A  24      19.904  16.100  19.517  1.00  5.28           H  
ATOM    374 3HD1 ILE A  24      20.948  17.481  19.924  1.00  5.28           H  
ATOM    375  N   GLU A  25      19.776  14.588  24.768  1.00  5.51           N  
ATOM    376  CA  GLU A  25      19.220  14.864  26.094  1.00  5.51           C  
ATOM    377  C   GLU A  25      19.577  13.883  27.218  1.00  5.51           C  
ATOM    378  O   GLU A  25      19.623  14.285  28.384  1.00  5.51           O  
ATOM    379  CB  GLU A  25      17.691  14.954  26.014  1.00  5.51           C  
ATOM    380  CG  GLU A  25      17.157  16.168  25.245  1.00  5.51           C  
ATOM    381  CD  GLU A  25      15.634  16.238  25.209  1.00  5.51           C  
ATOM    382  OE1 GLU A  25      14.999  15.306  25.646  1.00  5.51           O  
ATOM    383  OE2 GLU A  25      15.114  17.238  24.760  1.00  5.51           O  
ATOM    384  H   GLU A  25      19.178  14.162  24.063  1.00  5.51           H  
ATOM    385  HA  GLU A  25      19.591  15.842  26.396  1.00  5.51           H  
ATOM    386 1HB  GLU A  25      17.310  14.057  25.519  1.00  5.51           H  
ATOM    387 2HB  GLU A  25      17.275  14.975  27.019  1.00  5.51           H  
ATOM    388 1HG  GLU A  25      17.543  17.075  25.706  1.00  5.51           H  
ATOM    389 2HG  GLU A  25      17.538  16.123  24.222  1.00  5.51           H  
ATOM    390  N   THR A  26      19.800  12.607  26.905  1.00  5.81           N  
ATOM    391  CA  THR A  26      20.026  11.617  27.953  1.00  5.81           C  
ATOM    392  C   THR A  26      21.415  11.018  27.866  1.00  5.81           C  
ATOM    393  O   THR A  26      22.175  11.286  26.944  1.00  5.81           O  
ATOM    394  CB  THR A  26      19.053  10.437  27.832  1.00  5.81           C  
ATOM    395  OG1 THR A  26      19.442   9.634  26.710  1.00  5.81           O  
ATOM    396  CG2 THR A  26      17.637  10.954  27.598  1.00  5.81           C  
ATOM    397  H   THR A  26      19.758  12.298  25.936  1.00  5.81           H  
ATOM    398  HA  THR A  26      19.913  12.091  28.927  1.00  5.81           H  
ATOM    399  HB  THR A  26      19.082   9.837  28.738  1.00  5.81           H  
ATOM    400  HG1 THR A  26      19.414  10.199  25.892  1.00  5.81           H  
ATOM    401 1HG2 THR A  26      16.954  10.112  27.503  1.00  5.81           H  
ATOM    402 2HG2 THR A  26      17.333  11.575  28.439  1.00  5.81           H  
ATOM    403 3HG2 THR A  26      17.613  11.546  26.680  1.00  5.81           H  
ATOM    404  N   ASP A  27      21.739  10.162  28.825  1.00  6.18           N  
ATOM    405  CA  ASP A  27      23.002   9.442  28.789  1.00  6.18           C  
ATOM    406  C   ASP A  27      22.870   8.016  28.227  1.00  6.18           C  
ATOM    407  O   ASP A  27      23.783   7.204  28.379  1.00  6.18           O  
ATOM    408  CB  ASP A  27      23.694   9.484  30.162  1.00  6.18           C  
ATOM    409  CG  ASP A  27      22.904   8.896  31.348  1.00  6.18           C  
ATOM    410  OD1 ASP A  27      21.769   8.508  31.202  1.00  6.18           O  
ATOM    411  OD2 ASP A  27      23.448   8.862  32.428  1.00  6.18           O  
ATOM    412  H   ASP A  27      21.091   9.999  29.580  1.00  6.18           H  
ATOM    413  HA  ASP A  27      23.666   9.979  28.111  1.00  6.18           H  
ATOM    414 1HB  ASP A  27      24.640   8.946  30.092  1.00  6.18           H  
ATOM    415 2HB  ASP A  27      23.938  10.519  30.400  1.00  6.18           H  
ATOM    416  N   LEU A  28      21.722   7.712  27.595  1.00  6.60           N  
ATOM    417  CA  LEU A  28      21.481   6.410  26.973  1.00  6.60           C  
ATOM    418  C   LEU A  28      21.814   5.201  27.861  1.00  6.60           C  
ATOM    419  O   LEU A  28      22.554   4.315  27.443  1.00  6.60           O  
ATOM    420  CB  LEU A  28      22.275   6.309  25.675  1.00  6.60           C  
ATOM    421  CG  LEU A  28      21.969   7.376  24.641  1.00  6.60           C  
ATOM    422  CD1 LEU A  28      22.857   7.176  23.424  1.00  6.60           C  
ATOM    423  CD2 LEU A  28      20.547   7.306  24.283  1.00  6.60           C  
ATOM    424  H   LEU A  28      21.000   8.426  27.476  1.00  6.60           H  
ATOM    425  HA  LEU A  28      20.422   6.357  26.724  1.00  6.60           H  
ATOM    426 1HB  LEU A  28      23.340   6.330  25.897  1.00  6.60           H  
ATOM    427 2HB  LEU A  28      22.031   5.368  25.226  1.00  6.60           H  
ATOM    428  HG  LEU A  28      22.184   8.364  25.060  1.00  6.60           H  
ATOM    429 1HD1 LEU A  28      22.645   7.947  22.685  1.00  6.60           H  
ATOM    430 2HD1 LEU A  28      23.902   7.239  23.724  1.00  6.60           H  
ATOM    431 3HD1 LEU A  28      22.660   6.197  22.986  1.00  6.60           H  
ATOM    432 1HD2 LEU A  28      20.327   8.071  23.553  1.00  6.60           H  
ATOM    433 2HD2 LEU A  28      20.342   6.335  23.864  1.00  6.60           H  
ATOM    434 3HD2 LEU A  28      19.934   7.459  25.171  1.00  6.60           H  
ATOM    435  N   LYS A  29      21.267   5.148  29.078  1.00  6.99           N  
ATOM    436  CA  LYS A  29      21.578   4.051  30.005  1.00  6.99           C  
ATOM    437  C   LYS A  29      21.239   2.642  29.498  1.00  6.99           C  
ATOM    438  O   LYS A  29      21.902   1.672  29.861  1.00  6.99           O  
ATOM    439  CB  LYS A  29      20.817   4.237  31.317  1.00  6.99           C  
ATOM    440  CG  LYS A  29      21.292   5.376  32.164  1.00  6.99           C  
ATOM    441  CD  LYS A  29      20.565   5.433  33.496  1.00  6.99           C  
ATOM    442  CE  LYS A  29      21.103   6.572  34.346  1.00  6.99           C  
ATOM    443  NZ  LYS A  29      20.734   7.901  33.786  1.00  6.99           N  
ATOM    444  H   LYS A  29      20.670   5.906  29.379  1.00  6.99           H  
ATOM    445  HA  LYS A  29      22.649   4.084  30.210  1.00  6.99           H  
ATOM    446 1HB  LYS A  29      19.762   4.405  31.103  1.00  6.99           H  
ATOM    447 2HB  LYS A  29      20.888   3.325  31.909  1.00  6.99           H  
ATOM    448 1HG  LYS A  29      22.366   5.298  32.335  1.00  6.99           H  
ATOM    449 2HG  LYS A  29      21.103   6.298  31.632  1.00  6.99           H  
ATOM    450 1HD  LYS A  29      19.500   5.587  33.325  1.00  6.99           H  
ATOM    451 2HD  LYS A  29      20.701   4.493  34.029  1.00  6.99           H  
ATOM    452 1HE  LYS A  29      20.711   6.490  35.357  1.00  6.99           H  
ATOM    453 2HE  LYS A  29      22.191   6.502  34.379  1.00  6.99           H  
ATOM    454 1HZ  LYS A  29      21.124   8.628  34.360  1.00  6.99           H  
ATOM    455 2HZ  LYS A  29      21.115   8.009  32.823  1.00  6.99           H  
ATOM    456 3HZ  LYS A  29      19.738   7.996  33.752  1.00  6.99           H  
ATOM    457  N   CYS A  30      20.184   2.518  28.702  1.00  7.27           N  
ATOM    458  CA  CYS A  30      19.764   1.208  28.216  1.00  7.27           C  
ATOM    459  C   CYS A  30      20.590   0.715  27.035  1.00  7.27           C  
ATOM    460  O   CYS A  30      20.568   1.319  25.962  1.00  7.27           O  
ATOM    461  CB  CYS A  30      18.293   1.244  27.822  1.00  7.27           C  
ATOM    462  SG  CYS A  30      17.687  -0.294  27.145  1.00  7.27           S  
ATOM    463  H   CYS A  30      19.679   3.346  28.429  1.00  7.27           H  
ATOM    464  HA  CYS A  30      19.877   0.494  29.032  1.00  7.27           H  
ATOM    465 1HB  CYS A  30      17.692   1.485  28.698  1.00  7.27           H  
ATOM    466 2HB  CYS A  30      18.124   2.027  27.090  1.00  7.27           H  
ATOM    467  HG  CYS A  30      16.406   0.071  27.102  1.00  7.27           H  
ATOM    468  N   ASP A  31      21.234  -0.441  27.180  1.00  7.37           N  
ATOM    469  CA  ASP A  31      22.067  -0.944  26.089  1.00  7.37           C  
ATOM    470  C   ASP A  31      21.274  -1.125  24.804  1.00  7.37           C  
ATOM    471  O   ASP A  31      21.787  -0.885  23.711  1.00  7.37           O  
ATOM    472  CB  ASP A  31      22.779  -2.232  26.491  1.00  7.37           C  
ATOM    473  CG  ASP A  31      23.963  -1.992  27.501  1.00  7.37           C  
ATOM    474  OD1 ASP A  31      24.406  -0.848  27.669  1.00  7.37           O  
ATOM    475  OD2 ASP A  31      24.403  -2.951  28.082  1.00  7.37           O  
ATOM    476  H   ASP A  31      21.198  -0.930  28.066  1.00  7.37           H  
ATOM    477  HA  ASP A  31      22.826  -0.214  25.886  1.00  7.37           H  
ATOM    478 1HB  ASP A  31      22.063  -2.916  26.945  1.00  7.37           H  
ATOM    479 2HB  ASP A  31      23.174  -2.721  25.599  1.00  7.37           H  
ATOM    480  N   MET A  32      20.013  -1.509  24.914  1.00  7.23           N  
ATOM    481  CA  MET A  32      19.233  -1.661  23.707  1.00  7.23           C  
ATOM    482  C   MET A  32      19.010  -0.335  22.997  1.00  7.23           C  
ATOM    483  O   MET A  32      18.919  -0.310  21.769  1.00  7.23           O  
ATOM    484  CB  MET A  32      17.916  -2.364  23.976  1.00  7.23           C  
ATOM    485  CG  MET A  32      17.127  -2.652  22.718  1.00  7.23           C  
ATOM    486  SD  MET A  32      18.018  -3.696  21.545  1.00  7.23           S  
ATOM    487  CE  MET A  32      17.960  -5.277  22.365  1.00  7.23           C  
ATOM    488  H   MET A  32      19.606  -1.686  25.821  1.00  7.23           H  
ATOM    489  HA  MET A  32      19.792  -2.284  23.024  1.00  7.23           H  
ATOM    490 1HB  MET A  32      18.096  -3.300  24.499  1.00  7.23           H  
ATOM    491 2HB  MET A  32      17.293  -1.743  24.608  1.00  7.23           H  
ATOM    492 1HG  MET A  32      16.190  -3.139  22.976  1.00  7.23           H  
ATOM    493 2HG  MET A  32      16.899  -1.711  22.234  1.00  7.23           H  
ATOM    494 1HE  MET A  32      18.474  -6.021  21.756  1.00  7.23           H  
ATOM    495 2HE  MET A  32      18.450  -5.202  23.337  1.00  7.23           H  
ATOM    496 3HE  MET A  32      16.921  -5.577  22.505  1.00  7.23           H  
ATOM    497  N   CYS A  33      18.889   0.787  23.724  1.00  6.88           N  
ATOM    498  CA  CYS A  33      18.653   2.007  22.972  1.00  6.88           C  
ATOM    499  C   CYS A  33      19.953   2.419  22.317  1.00  6.88           C  
ATOM    500  O   CYS A  33      19.951   2.967  21.228  1.00  6.88           O  
ATOM    501  CB  CYS A  33      18.143   3.161  23.845  1.00  6.88           C  
ATOM    502  SG  CYS A  33      19.357   3.875  24.983  1.00  6.88           S  
ATOM    503  H   CYS A  33      19.028   0.801  24.730  1.00  6.88           H  
ATOM    504  HA  CYS A  33      17.913   1.811  22.196  1.00  6.88           H  
ATOM    505 1HB  CYS A  33      17.778   3.961  23.204  1.00  6.88           H  
ATOM    506 2HB  CYS A  33      17.304   2.810  24.438  1.00  6.88           H  
ATOM    507  HG  CYS A  33      19.804   2.708  25.471  1.00  6.88           H  
ATOM    508  N   LYS A  34      21.086   2.044  22.912  1.00  6.39           N  
ATOM    509  CA  LYS A  34      22.359   2.399  22.295  1.00  6.39           C  
ATOM    510  C   LYS A  34      22.567   1.619  21.004  1.00  6.39           C  
ATOM    511  O   LYS A  34      23.020   2.170  19.994  1.00  6.39           O  
ATOM    512  CB  LYS A  34      23.519   2.165  23.265  1.00  6.39           C  
ATOM    513  CG  LYS A  34      23.565   3.171  24.409  1.00  6.39           C  
ATOM    514  CD  LYS A  34      24.805   3.021  25.292  1.00  6.39           C  
ATOM    515  CE  LYS A  34      24.662   1.779  26.118  1.00  6.39           C  
ATOM    516  NZ  LYS A  34      25.702   1.586  27.134  1.00  6.39           N  
ATOM    517  H   LYS A  34      21.051   1.577  23.822  1.00  6.39           H  
ATOM    518  HA  LYS A  34      22.333   3.459  22.047  1.00  6.39           H  
ATOM    519 1HB  LYS A  34      23.430   1.170  23.699  1.00  6.39           H  
ATOM    520 2HB  LYS A  34      24.463   2.208  22.726  1.00  6.39           H  
ATOM    521 1HG  LYS A  34      23.559   4.167  23.991  1.00  6.39           H  
ATOM    522 2HG  LYS A  34      22.673   3.043  25.034  1.00  6.39           H  
ATOM    523 1HD  LYS A  34      25.703   2.959  24.681  1.00  6.39           H  
ATOM    524 2HD  LYS A  34      24.883   3.882  25.961  1.00  6.39           H  
ATOM    525 1HE  LYS A  34      23.691   1.817  26.622  1.00  6.39           H  
ATOM    526 2HE  LYS A  34      24.686   0.929  25.445  1.00  6.39           H  
ATOM    527 1HZ  LYS A  34      25.444   0.690  27.594  1.00  6.39           H  
ATOM    528 2HZ  LYS A  34      26.606   1.515  26.709  1.00  6.39           H  
ATOM    529 3HZ  LYS A  34      25.691   2.343  27.799  1.00  6.39           H  
ATOM    530  N   MET A  35      22.205   0.336  21.017  1.00  5.87           N  
ATOM    531  CA  MET A  35      22.376  -0.486  19.830  1.00  5.87           C  
ATOM    532  C   MET A  35      21.439  -0.054  18.705  1.00  5.87           C  
ATOM    533  O   MET A  35      21.857   0.047  17.541  1.00  5.87           O  
ATOM    534  CB  MET A  35      22.152  -1.948  20.197  1.00  5.87           C  
ATOM    535  CG  MET A  35      23.265  -2.536  21.071  1.00  5.87           C  
ATOM    536  SD  MET A  35      23.110  -4.310  21.336  1.00  5.87           S  
ATOM    537  CE  MET A  35      21.748  -4.337  22.481  1.00  5.87           C  
ATOM    538  H   MET A  35      21.846  -0.078  21.880  1.00  5.87           H  
ATOM    539  HA  MET A  35      23.399  -0.365  19.474  1.00  5.87           H  
ATOM    540 1HB  MET A  35      21.208  -2.040  20.744  1.00  5.87           H  
ATOM    541 2HB  MET A  35      22.067  -2.546  19.291  1.00  5.87           H  
ATOM    542 1HG  MET A  35      24.226  -2.342  20.600  1.00  5.87           H  
ATOM    543 2HG  MET A  35      23.260  -2.041  22.040  1.00  5.87           H  
ATOM    544 1HE  MET A  35      21.516  -5.363  22.756  1.00  5.87           H  
ATOM    545 2HE  MET A  35      22.003  -3.765  23.374  1.00  5.87           H  
ATOM    546 3HE  MET A  35      20.896  -3.896  22.001  1.00  5.87           H  
ATOM    547  N   LEU A  36      20.189   0.264  19.054  1.00  5.39           N  
ATOM    548  CA  LEU A  36      19.229   0.685  18.046  1.00  5.39           C  
ATOM    549  C   LEU A  36      19.566   2.068  17.522  1.00  5.39           C  
ATOM    550  O   LEU A  36      19.463   2.322  16.320  1.00  5.39           O  
ATOM    551  CB  LEU A  36      17.825   0.680  18.639  1.00  5.39           C  
ATOM    552  CG  LEU A  36      17.291  -0.705  18.992  1.00  5.39           C  
ATOM    553  CD1 LEU A  36      15.978  -0.563  19.727  1.00  5.39           C  
ATOM    554  CD2 LEU A  36      17.136  -1.525  17.731  1.00  5.39           C  
ATOM    555  H   LEU A  36      19.881   0.175  20.025  1.00  5.39           H  
ATOM    556  HA  LEU A  36      19.268  -0.018  17.217  1.00  5.39           H  
ATOM    557 1HB  LEU A  36      17.838   1.276  19.556  1.00  5.39           H  
ATOM    558 2HB  LEU A  36      17.140   1.144  17.933  1.00  5.39           H  
ATOM    559  HG  LEU A  36      17.993  -1.205  19.652  1.00  5.39           H  
ATOM    560 1HD1 LEU A  36      15.604  -1.552  19.995  1.00  5.39           H  
ATOM    561 2HD1 LEU A  36      16.138   0.024  20.634  1.00  5.39           H  
ATOM    562 3HD1 LEU A  36      15.255  -0.061  19.091  1.00  5.39           H  
ATOM    563 1HD2 LEU A  36      16.765  -2.517  17.990  1.00  5.39           H  
ATOM    564 2HD2 LEU A  36      16.431  -1.034  17.062  1.00  5.39           H  
ATOM    565 3HD2 LEU A  36      18.105  -1.615  17.238  1.00  5.39           H  
ATOM    566  N   PHE A  37      20.001   2.958  18.417  1.00  5.01           N  
ATOM    567  CA  PHE A  37      20.358   4.307  18.021  1.00  5.01           C  
ATOM    568  C   PHE A  37      21.539   4.275  17.087  1.00  5.01           C  
ATOM    569  O   PHE A  37      21.557   4.986  16.084  1.00  5.01           O  
ATOM    570  CB  PHE A  37      20.669   5.153  19.247  1.00  5.01           C  
ATOM    571  CG  PHE A  37      19.420   5.542  19.990  1.00  5.01           C  
ATOM    572  CD1 PHE A  37      18.175   5.061  19.586  1.00  5.01           C  
ATOM    573  CD2 PHE A  37      19.476   6.376  21.054  1.00  5.01           C  
ATOM    574  CE1 PHE A  37      17.028   5.426  20.249  1.00  5.01           C  
ATOM    575  CE2 PHE A  37      18.338   6.735  21.714  1.00  5.01           C  
ATOM    576  CZ  PHE A  37      17.113   6.269  21.321  1.00  5.01           C  
ATOM    577  H   PHE A  37      20.066   2.717  19.403  1.00  5.01           H  
ATOM    578  HA  PHE A  37      19.512   4.749  17.498  1.00  5.01           H  
ATOM    579 1HB  PHE A  37      21.320   4.600  19.919  1.00  5.01           H  
ATOM    580 2HB  PHE A  37      21.199   6.058  18.950  1.00  5.01           H  
ATOM    581  HD1 PHE A  37      18.114   4.397  18.730  1.00  5.01           H  
ATOM    582  HD2 PHE A  37      20.444   6.757  21.375  1.00  5.01           H  
ATOM    583  HE1 PHE A  37      16.061   5.047  19.917  1.00  5.01           H  
ATOM    584  HE2 PHE A  37      18.410   7.390  22.544  1.00  5.01           H  
ATOM    585  HZ  PHE A  37      16.217   6.569  21.857  1.00  5.01           H  
ATOM    586  N   GLY A  38      22.503   3.402  17.375  1.00  4.72           N  
ATOM    587  CA  GLY A  38      23.662   3.241  16.525  1.00  4.72           C  
ATOM    588  C   GLY A  38      23.201   2.899  15.119  1.00  4.72           C  
ATOM    589  O   GLY A  38      23.546   3.597  14.164  1.00  4.72           O  
ATOM    590  H   GLY A  38      22.454   2.847  18.230  1.00  4.72           H  
ATOM    591 1HA  GLY A  38      24.251   4.157  16.517  1.00  4.72           H  
ATOM    592 2HA  GLY A  38      24.291   2.441  16.917  1.00  4.72           H  
ATOM    593  N   LYS A  39      22.386   1.847  14.993  1.00  4.52           N  
ATOM    594  CA  LYS A  39      21.894   1.441  13.684  1.00  4.52           C  
ATOM    595  C   LYS A  39      21.154   2.581  12.974  1.00  4.52           C  
ATOM    596  O   LYS A  39      21.427   2.874  11.808  1.00  4.52           O  
ATOM    597  CB  LYS A  39      20.978   0.225  13.821  1.00  4.52           C  
ATOM    598  CG  LYS A  39      20.429  -0.304  12.497  1.00  4.52           C  
ATOM    599  CD  LYS A  39      19.549  -1.531  12.712  1.00  4.52           C  
ATOM    600  CE  LYS A  39      18.905  -1.975  11.404  1.00  4.52           C  
ATOM    601  NZ  LYS A  39      19.912  -2.512  10.435  1.00  4.52           N  
ATOM    602  H   LYS A  39      22.123   1.311  15.826  1.00  4.52           H  
ATOM    603  HA  LYS A  39      22.749   1.164  13.067  1.00  4.52           H  
ATOM    604 1HB  LYS A  39      21.518  -0.581  14.316  1.00  4.52           H  
ATOM    605 2HB  LYS A  39      20.131   0.487  14.460  1.00  4.52           H  
ATOM    606 1HG  LYS A  39      19.836   0.478  12.013  1.00  4.52           H  
ATOM    607 2HG  LYS A  39      21.252  -0.568  11.829  1.00  4.52           H  
ATOM    608 1HD  LYS A  39      20.153  -2.348  13.107  1.00  4.52           H  
ATOM    609 2HD  LYS A  39      18.768  -1.294  13.434  1.00  4.52           H  
ATOM    610 1HE  LYS A  39      18.167  -2.746  11.610  1.00  4.52           H  
ATOM    611 2HE  LYS A  39      18.407  -1.118  10.946  1.00  4.52           H  
ATOM    612 1HZ  LYS A  39      19.454  -2.775   9.577  1.00  4.52           H  
ATOM    613 2HZ  LYS A  39      20.611  -1.789  10.206  1.00  4.52           H  
ATOM    614 3HZ  LYS A  39      20.382  -3.307  10.821  1.00  4.52           H  
ATOM    615  N   LEU A  40      20.245   3.256  13.670  1.00  4.40           N  
ATOM    616  CA  LEU A  40      19.504   4.343  13.040  1.00  4.40           C  
ATOM    617  C   LEU A  40      20.403   5.485  12.606  1.00  4.40           C  
ATOM    618  O   LEU A  40      20.219   6.055  11.521  1.00  4.40           O  
ATOM    619  CB  LEU A  40      18.439   4.857  13.999  1.00  4.40           C  
ATOM    620  CG  LEU A  40      17.280   3.911  14.218  1.00  4.40           C  
ATOM    621  CD1 LEU A  40      16.443   4.408  15.359  1.00  4.40           C  
ATOM    622  CD2 LEU A  40      16.454   3.858  12.928  1.00  4.40           C  
ATOM    623  H   LEU A  40      20.052   3.002  14.639  1.00  4.40           H  
ATOM    624  HA  LEU A  40      19.010   3.945  12.157  1.00  4.40           H  
ATOM    625 1HB  LEU A  40      18.907   5.035  14.969  1.00  4.40           H  
ATOM    626 2HB  LEU A  40      18.047   5.802  13.625  1.00  4.40           H  
ATOM    627  HG  LEU A  40      17.653   2.916  14.468  1.00  4.40           H  
ATOM    628 1HD1 LEU A  40      15.606   3.735  15.520  1.00  4.40           H  
ATOM    629 2HD1 LEU A  40      17.057   4.446  16.261  1.00  4.40           H  
ATOM    630 3HD1 LEU A  40      16.074   5.400  15.121  1.00  4.40           H  
ATOM    631 1HD2 LEU A  40      15.609   3.184  13.065  1.00  4.40           H  
ATOM    632 2HD2 LEU A  40      16.086   4.861  12.691  1.00  4.40           H  
ATOM    633 3HD2 LEU A  40      17.080   3.499  12.111  1.00  4.40           H  
ATOM    634  N   ASN A  41      21.415   5.795  13.402  1.00  4.38           N  
ATOM    635  CA  ASN A  41      22.308   6.854  13.014  1.00  4.38           C  
ATOM    636  C   ASN A  41      23.090   6.458  11.770  1.00  4.38           C  
ATOM    637  O   ASN A  41      23.199   7.238  10.819  1.00  4.38           O  
ATOM    638  CB  ASN A  41      23.241   7.213  14.149  1.00  4.38           C  
ATOM    639  CG  ASN A  41      22.530   7.960  15.217  1.00  4.38           C  
ATOM    640  OD1 ASN A  41      21.446   8.488  14.968  1.00  4.38           O  
ATOM    641  ND2 ASN A  41      23.101   8.023  16.389  1.00  4.38           N  
ATOM    642  H   ASN A  41      21.552   5.315  14.291  1.00  4.38           H  
ATOM    643  HA  ASN A  41      21.713   7.718  12.779  1.00  4.38           H  
ATOM    644 1HB  ASN A  41      23.660   6.298  14.574  1.00  4.38           H  
ATOM    645 2HB  ASN A  41      24.065   7.815  13.771  1.00  4.38           H  
ATOM    646 1HD2 ASN A  41      22.658   8.516  17.138  1.00  4.38           H  
ATOM    647 2HD2 ASN A  41      23.980   7.574  16.539  1.00  4.38           H  
ATOM    648  N   ASP A  42      23.573   5.214  11.743  1.00  4.42           N  
ATOM    649  CA  ASP A  42      24.367   4.714  10.630  1.00  4.42           C  
ATOM    650  C   ASP A  42      23.596   4.502   9.329  1.00  4.42           C  
ATOM    651  O   ASP A  42      24.172   4.679   8.256  1.00  4.42           O  
ATOM    652  CB  ASP A  42      25.068   3.408  11.008  1.00  4.42           C  
ATOM    653  CG  ASP A  42      26.229   3.604  11.995  1.00  4.42           C  
ATOM    654  OD1 ASP A  42      26.625   4.731  12.210  1.00  4.42           O  
ATOM    655  OD2 ASP A  42      26.734   2.622  12.495  1.00  4.42           O  
ATOM    656  H   ASP A  42      23.421   4.605  12.549  1.00  4.42           H  
ATOM    657  HA  ASP A  42      25.142   5.453  10.428  1.00  4.42           H  
ATOM    658 1HB  ASP A  42      24.334   2.739  11.469  1.00  4.42           H  
ATOM    659 2HB  ASP A  42      25.437   2.920  10.110  1.00  4.42           H  
ATOM    660  N   GLU A  43      22.326   4.092   9.406  1.00  4.52           N  
ATOM    661  CA  GLU A  43      21.568   3.819   8.187  1.00  4.52           C  
ATOM    662  C   GLU A  43      20.598   4.924   7.748  1.00  4.52           C  
ATOM    663  O   GLU A  43      20.295   5.028   6.559  1.00  4.52           O  
ATOM    664  CB  GLU A  43      20.748   2.525   8.323  1.00  4.52           C  
ATOM    665  CG  GLU A  43      21.555   1.239   8.547  1.00  4.52           C  
ATOM    666  CD  GLU A  43      20.687  -0.028   8.493  1.00  4.52           C  
ATOM    667  OE1 GLU A  43      19.508   0.083   8.244  1.00  4.52           O  
ATOM    668  OE2 GLU A  43      21.204  -1.105   8.748  1.00  4.52           O  
ATOM    669  H   GLU A  43      21.903   3.925  10.319  1.00  4.52           H  
ATOM    670  HA  GLU A  43      22.283   3.677   7.379  1.00  4.52           H  
ATOM    671 1HB  GLU A  43      20.067   2.631   9.171  1.00  4.52           H  
ATOM    672 2HB  GLU A  43      20.138   2.388   7.432  1.00  4.52           H  
ATOM    673 1HG  GLU A  43      22.332   1.171   7.787  1.00  4.52           H  
ATOM    674 2HG  GLU A  43      22.043   1.300   9.524  1.00  4.52           H  
ATOM    675  N   VAL A  44      20.054   5.702   8.691  1.00  4.66           N  
ATOM    676  CA  VAL A  44      19.015   6.666   8.343  1.00  4.66           C  
ATOM    677  C   VAL A  44      19.404   8.131   8.535  1.00  4.66           C  
ATOM    678  O   VAL A  44      19.153   8.954   7.659  1.00  4.66           O  
ATOM    679  CB  VAL A  44      17.759   6.411   9.190  1.00  4.66           C  
ATOM    680  CG1 VAL A  44      16.706   7.448   8.857  1.00  4.66           C  
ATOM    681  CG2 VAL A  44      17.253   5.008   8.962  1.00  4.66           C  
ATOM    682  H   VAL A  44      20.324   5.618   9.666  1.00  4.66           H  
ATOM    683  HA  VAL A  44      18.757   6.522   7.294  1.00  4.66           H  
ATOM    684  HB  VAL A  44      18.011   6.532  10.245  1.00  4.66           H  
ATOM    685 1HG1 VAL A  44      15.835   7.278   9.480  1.00  4.66           H  
ATOM    686 2HG1 VAL A  44      17.097   8.444   9.047  1.00  4.66           H  
ATOM    687 3HG1 VAL A  44      16.431   7.362   7.807  1.00  4.66           H  
ATOM    688 1HG2 VAL A  44      16.376   4.842   9.582  1.00  4.66           H  
ATOM    689 2HG2 VAL A  44      16.991   4.881   7.911  1.00  4.66           H  
ATOM    690 3HG2 VAL A  44      18.028   4.292   9.235  1.00  4.66           H  
ATOM    691  N   LEU A  45      19.909   8.476   9.723  1.00  4.85           N  
ATOM    692  CA  LEU A  45      20.172   9.883  10.045  1.00  4.85           C  
ATOM    693  C   LEU A  45      21.397  10.444   9.306  1.00  4.85           C  
ATOM    694  O   LEU A  45      21.352  11.547   8.758  1.00  4.85           O  
ATOM    695  CB  LEU A  45      20.402  10.039  11.552  1.00  4.85           C  
ATOM    696  CG  LEU A  45      20.584  11.455  12.100  1.00  4.85           C  
ATOM    697  CD1 LEU A  45      19.322  12.272  11.838  1.00  4.85           C  
ATOM    698  CD2 LEU A  45      20.877  11.371  13.591  1.00  4.85           C  
ATOM    699  H   LEU A  45      20.106   7.745  10.405  1.00  4.85           H  
ATOM    700  HA  LEU A  45      19.300  10.466   9.757  1.00  4.85           H  
ATOM    701 1HB  LEU A  45      19.603   9.545  12.101  1.00  4.85           H  
ATOM    702 2HB  LEU A  45      21.323   9.544  11.770  1.00  4.85           H  
ATOM    703  HG  LEU A  45      21.417  11.938  11.589  1.00  4.85           H  
ATOM    704 1HD1 LEU A  45      19.458  13.281  12.222  1.00  4.85           H  
ATOM    705 2HD1 LEU A  45      19.132  12.314  10.765  1.00  4.85           H  
ATOM    706 3HD1 LEU A  45      18.477  11.807  12.342  1.00  4.85           H  
ATOM    707 1HD2 LEU A  45      21.016  12.367  13.995  1.00  4.85           H  
ATOM    708 2HD2 LEU A  45      20.041  10.880  14.100  1.00  4.85           H  
ATOM    709 3HD2 LEU A  45      21.783  10.790  13.746  1.00  4.85           H  
ATOM    710  N   THR A  46      22.494   9.683   9.301  1.00  5.08           N  
ATOM    711  CA  THR A  46      23.756  10.100   8.694  1.00  5.08           C  
ATOM    712  C   THR A  46      23.673  10.442   7.215  1.00  5.08           C  
ATOM    713  O   THR A  46      22.992   9.781   6.424  1.00  5.08           O  
ATOM    714  CB  THR A  46      24.826   9.016   8.816  1.00  5.08           C  
ATOM    715  OG1 THR A  46      26.079   9.523   8.322  1.00  5.08           O  
ATOM    716  CG2 THR A  46      24.411   7.849   7.969  1.00  5.08           C  
ATOM    717  H   THR A  46      22.486   8.783   9.782  1.00  5.08           H  
ATOM    718  HA  THR A  46      24.101  10.989   9.221  1.00  5.08           H  
ATOM    719  HB  THR A  46      24.940   8.714   9.852  1.00  5.08           H  
ATOM    720  HG1 THR A  46      26.007   9.651   7.353  1.00  5.08           H  
ATOM    721 1HG2 THR A  46      25.167   7.068   8.028  1.00  5.08           H  
ATOM    722 2HG2 THR A  46      23.454   7.457   8.314  1.00  5.08           H  
ATOM    723 3HG2 THR A  46      24.315   8.187   6.944  1.00  5.08           H  
ATOM    724  N   GLU A  47      24.457  11.440   6.835  1.00  5.30           N  
ATOM    725  CA  GLU A  47      24.551  11.861   5.450  1.00  5.30           C  
ATOM    726  C   GLU A  47      25.071  10.702   4.614  1.00  5.30           C  
ATOM    727  O   GLU A  47      25.661   9.754   5.139  1.00  5.30           O  
ATOM    728  CB  GLU A  47      25.472  13.073   5.313  1.00  5.30           C  
ATOM    729  CG  GLU A  47      24.934  14.348   5.959  1.00  5.30           C  
ATOM    730  CD  GLU A  47      25.842  15.546   5.769  1.00  5.30           C  
ATOM    731  OE1 GLU A  47      26.894  15.387   5.195  1.00  5.30           O  
ATOM    732  OE2 GLU A  47      25.479  16.616   6.198  1.00  5.30           O  
ATOM    733  H   GLU A  47      24.992  11.930   7.540  1.00  5.30           H  
ATOM    734  HA  GLU A  47      23.556  12.128   5.094  1.00  5.30           H  
ATOM    735 1HB  GLU A  47      26.435  12.848   5.769  1.00  5.30           H  
ATOM    736 2HB  GLU A  47      25.649  13.280   4.257  1.00  5.30           H  
ATOM    737 1HG  GLU A  47      23.958  14.574   5.530  1.00  5.30           H  
ATOM    738 2HG  GLU A  47      24.796  14.167   7.025  1.00  5.30           H  
ATOM    739  N   GLY A  48      24.756  10.712   3.329  1.00  5.49           N  
ATOM    740  CA  GLY A  48      25.193   9.653   2.423  1.00  5.49           C  
ATOM    741  C   GLY A  48      24.231   8.479   2.477  1.00  5.49           C  
ATOM    742  O   GLY A  48      23.533   8.206   1.501  1.00  5.49           O  
ATOM    743  H   GLY A  48      24.249  11.504   2.958  1.00  5.49           H  
ATOM    744 1HA  GLY A  48      25.249  10.041   1.405  1.00  5.49           H  
ATOM    745 2HA  GLY A  48      26.194   9.324   2.701  1.00  5.49           H  
ATOM    746  N   ASN A  49      24.151   7.805   3.621  1.00  5.65           N  
ATOM    747  CA  ASN A  49      23.193   6.709   3.704  1.00  5.65           C  
ATOM    748  C   ASN A  49      21.778   7.270   3.665  1.00  5.65           C  
ATOM    749  O   ASN A  49      20.886   6.669   3.061  1.00  5.65           O  
ATOM    750  CB  ASN A  49      23.427   5.812   4.887  1.00  5.65           C  
ATOM    751  CG  ASN A  49      24.661   4.970   4.678  1.00  5.65           C  
ATOM    752  OD1 ASN A  49      25.149   4.853   3.544  1.00  5.65           O  
ATOM    753  ND2 ASN A  49      25.161   4.366   5.713  1.00  5.65           N  
ATOM    754  H   ASN A  49      24.748   8.087   4.400  1.00  5.65           H  
ATOM    755  HA  ASN A  49      23.306   6.086   2.816  1.00  5.65           H  
ATOM    756 1HB  ASN A  49      23.530   6.393   5.783  1.00  5.65           H  
ATOM    757 2HB  ASN A  49      22.569   5.155   5.026  1.00  5.65           H  
ATOM    758 1HD2 ASN A  49      25.970   3.792   5.616  1.00  5.65           H  
ATOM    759 2HD2 ASN A  49      24.724   4.458   6.619  1.00  5.65           H  
ATOM    760  N   ALA A  50      21.570   8.453   4.255  1.00  5.79           N  
ATOM    761  CA  ALA A  50      20.261   9.071   4.181  1.00  5.79           C  
ATOM    762  C   ALA A  50      19.911   9.330   2.727  1.00  5.79           C  
ATOM    763  O   ALA A  50      18.771   9.141   2.308  1.00  5.79           O  
ATOM    764  CB  ALA A  50      20.241  10.379   4.939  1.00  5.79           C  
ATOM    765  H   ALA A  50      22.303   8.918   4.793  1.00  5.79           H  
ATOM    766  HA  ALA A  50      19.528   8.386   4.611  1.00  5.79           H  
ATOM    767 1HB  ALA A  50      19.249  10.822   4.876  1.00  5.79           H  
ATOM    768 2HB  ALA A  50      20.491  10.198   5.984  1.00  5.79           H  
ATOM    769 3HB  ALA A  50      20.973  11.058   4.513  1.00  5.79           H  
ATOM    770  N   ALA A  51      20.908   9.762   1.945  1.00  5.93           N  
ATOM    771  CA  ALA A  51      20.691  10.060   0.537  1.00  5.93           C  
ATOM    772  C   ALA A  51      20.280   8.804  -0.206  1.00  5.93           C  
ATOM    773  O   ALA A  51      19.400   8.845  -1.069  1.00  5.93           O  
ATOM    774  CB  ALA A  51      21.936  10.662  -0.083  1.00  5.93           C  
ATOM    775  H   ALA A  51      21.831   9.866   2.337  1.00  5.93           H  
ATOM    776  HA  ALA A  51      19.879  10.779   0.463  1.00  5.93           H  
ATOM    777 1HB  ALA A  51      21.740  10.896  -1.129  1.00  5.93           H  
ATOM    778 2HB  ALA A  51      22.204  11.570   0.449  1.00  5.93           H  
ATOM    779 3HB  ALA A  51      22.753   9.956  -0.025  1.00  5.93           H  
ATOM    780  N   GLN A  52      20.897   7.673   0.151  1.00  6.04           N  
ATOM    781  CA  GLN A  52      20.546   6.411  -0.481  1.00  6.04           C  
ATOM    782  C   GLN A  52      19.115   6.042  -0.122  1.00  6.04           C  
ATOM    783  O   GLN A  52      18.352   5.581  -0.974  1.00  6.04           O  
ATOM    784  CB  GLN A  52      21.494   5.294  -0.038  1.00  6.04           C  
ATOM    785  CG  GLN A  52      22.915   5.426  -0.555  1.00  6.04           C  
ATOM    786  CD  GLN A  52      23.836   4.345   0.006  1.00  6.04           C  
ATOM    787  OE1 GLN A  52      23.434   3.185   0.179  1.00  6.04           O  
ATOM    788  NE2 GLN A  52      25.075   4.723   0.298  1.00  6.04           N  
ATOM    789  H   GLN A  52      21.641   7.707   0.849  1.00  6.04           H  
ATOM    790  HA  GLN A  52      20.614   6.528  -1.560  1.00  6.04           H  
ATOM    791 1HB  GLN A  52      21.539   5.270   1.046  1.00  6.04           H  
ATOM    792 2HB  GLN A  52      21.102   4.336  -0.368  1.00  6.04           H  
ATOM    793 1HG  GLN A  52      22.906   5.347  -1.640  1.00  6.04           H  
ATOM    794 2HG  GLN A  52      23.303   6.397  -0.254  1.00  6.04           H  
ATOM    795 1HE2 GLN A  52      25.724   4.066   0.683  1.00  6.04           H  
ATOM    796 2HE2 GLN A  52      25.356   5.670   0.145  1.00  6.04           H  
ATOM    797  N   ALA A  53      18.719   6.280   1.137  1.00  6.12           N  
ATOM    798  CA  ALA A  53      17.349   5.968   1.527  1.00  6.12           C  
ATOM    799  C   ALA A  53      16.385   6.786   0.686  1.00  6.12           C  
ATOM    800  O   ALA A  53      15.393   6.264   0.177  1.00  6.12           O  
ATOM    801  CB  ALA A  53      17.128   6.261   3.005  1.00  6.12           C  
ATOM    802  H   ALA A  53      19.382   6.646   1.822  1.00  6.12           H  
ATOM    803  HA  ALA A  53      17.168   4.912   1.334  1.00  6.12           H  
ATOM    804 1HB  ALA A  53      16.103   6.011   3.277  1.00  6.12           H  
ATOM    805 2HB  ALA A  53      17.821   5.665   3.601  1.00  6.12           H  
ATOM    806 3HB  ALA A  53      17.304   7.314   3.201  1.00  6.12           H  
ATOM    807  N   ILE A  54      16.730   8.051   0.466  1.00  6.16           N  
ATOM    808  CA  ILE A  54      15.901   8.935  -0.327  1.00  6.16           C  
ATOM    809  C   ILE A  54      15.828   8.462  -1.767  1.00  6.16           C  
ATOM    810  O   ILE A  54      14.744   8.404  -2.352  1.00  6.16           O  
ATOM    811  CB  ILE A  54      16.435  10.368  -0.266  1.00  6.16           C  
ATOM    812  CG1 ILE A  54      16.253  10.917   1.153  1.00  6.16           C  
ATOM    813  CG2 ILE A  54      15.722  11.217  -1.292  1.00  6.16           C  
ATOM    814  CD1 ILE A  54      17.016  12.196   1.421  1.00  6.16           C  
ATOM    815  H   ILE A  54      17.573   8.420   0.911  1.00  6.16           H  
ATOM    816  HA  ILE A  54      14.896   8.927   0.087  1.00  6.16           H  
ATOM    817  HB  ILE A  54      17.497  10.368  -0.479  1.00  6.16           H  
ATOM    818 1HG1 ILE A  54      15.195  11.106   1.318  1.00  6.16           H  
ATOM    819 2HG1 ILE A  54      16.580  10.164   1.864  1.00  6.16           H  
ATOM    820 1HG2 ILE A  54      16.109  12.232  -1.252  1.00  6.16           H  
ATOM    821 2HG2 ILE A  54      15.891  10.799  -2.282  1.00  6.16           H  
ATOM    822 3HG2 ILE A  54      14.653  11.224  -1.077  1.00  6.16           H  
ATOM    823 1HD1 ILE A  54      16.834  12.517   2.446  1.00  6.16           H  
ATOM    824 2HD1 ILE A  54      18.077  12.017   1.284  1.00  6.16           H  
ATOM    825 3HD1 ILE A  54      16.686  12.970   0.732  1.00  6.16           H  
ATOM    826  N   ALA A  55      16.973   8.113  -2.348  1.00  6.15           N  
ATOM    827  CA  ALA A  55      16.996   7.656  -3.726  1.00  6.15           C  
ATOM    828  C   ALA A  55      16.128   6.416  -3.917  1.00  6.15           C  
ATOM    829  O   ALA A  55      15.392   6.311  -4.906  1.00  6.15           O  
ATOM    830  CB  ALA A  55      18.422   7.349  -4.135  1.00  6.15           C  
ATOM    831  H   ALA A  55      17.845   8.188  -1.825  1.00  6.15           H  
ATOM    832  HA  ALA A  55      16.599   8.452  -4.354  1.00  6.15           H  
ATOM    833 1HB  ALA A  55      18.445   7.029  -5.174  1.00  6.15           H  
ATOM    834 2HB  ALA A  55      19.034   8.242  -4.012  1.00  6.15           H  
ATOM    835 3HB  ALA A  55      18.811   6.554  -3.499  1.00  6.15           H  
ATOM    836  N   LYS A  56      16.168   5.500  -2.948  1.00  6.11           N  
ATOM    837  CA  LYS A  56      15.366   4.294  -3.040  1.00  6.11           C  
ATOM    838  C   LYS A  56      13.888   4.633  -2.950  1.00  6.11           C  
ATOM    839  O   LYS A  56      13.078   4.097  -3.706  1.00  6.11           O  
ATOM    840  CB  LYS A  56      15.769   3.308  -1.948  1.00  6.11           C  
ATOM    841  CG  LYS A  56      17.155   2.681  -2.161  1.00  6.11           C  
ATOM    842  CD  LYS A  56      17.543   1.755  -1.015  1.00  6.11           C  
ATOM    843  CE  LYS A  56      18.938   1.172  -1.228  1.00  6.11           C  
ATOM    844  NZ  LYS A  56      19.357   0.295  -0.097  1.00  6.11           N  
ATOM    845  H   LYS A  56      16.795   5.629  -2.150  1.00  6.11           H  
ATOM    846  HA  LYS A  56      15.546   3.832  -4.010  1.00  6.11           H  
ATOM    847 1HB  LYS A  56      15.783   3.829  -0.986  1.00  6.11           H  
ATOM    848 2HB  LYS A  56      15.032   2.511  -1.881  1.00  6.11           H  
ATOM    849 1HG  LYS A  56      17.153   2.112  -3.090  1.00  6.11           H  
ATOM    850 2HG  LYS A  56      17.898   3.470  -2.247  1.00  6.11           H  
ATOM    851 1HD  LYS A  56      17.536   2.321  -0.082  1.00  6.11           H  
ATOM    852 2HD  LYS A  56      16.822   0.944  -0.937  1.00  6.11           H  
ATOM    853 1HE  LYS A  56      18.944   0.589  -2.147  1.00  6.11           H  
ATOM    854 2HE  LYS A  56      19.655   1.991  -1.322  1.00  6.11           H  
ATOM    855 1HZ  LYS A  56      20.285  -0.065  -0.278  1.00  6.11           H  
ATOM    856 2HZ  LYS A  56      19.368   0.834   0.758  1.00  6.11           H  
ATOM    857 3HZ  LYS A  56      18.708  -0.473  -0.004  1.00  6.11           H  
ATOM    858  N   LEU A  57      13.536   5.564  -2.066  1.00  6.07           N  
ATOM    859  CA  LEU A  57      12.148   5.965  -1.926  1.00  6.07           C  
ATOM    860  C   LEU A  57      11.643   6.637  -3.191  1.00  6.07           C  
ATOM    861  O   LEU A  57      10.497   6.418  -3.600  1.00  6.07           O  
ATOM    862  CB  LEU A  57      12.015   6.874  -0.717  1.00  6.07           C  
ATOM    863  CG  LEU A  57      12.228   6.149   0.594  1.00  6.07           C  
ATOM    864  CD1 LEU A  57      12.300   7.162   1.726  1.00  6.07           C  
ATOM    865  CD2 LEU A  57      11.102   5.135   0.759  1.00  6.07           C  
ATOM    866  H   LEU A  57      14.241   5.976  -1.451  1.00  6.07           H  
ATOM    867  HA  LEU A  57      11.551   5.072  -1.752  1.00  6.07           H  
ATOM    868 1HB  LEU A  57      12.759   7.666  -0.790  1.00  6.07           H  
ATOM    869 2HB  LEU A  57      11.024   7.321  -0.710  1.00  6.07           H  
ATOM    870  HG  LEU A  57      13.160   5.611   0.575  1.00  6.07           H  
ATOM    871 1HD1 LEU A  57      12.458   6.639   2.663  1.00  6.07           H  
ATOM    872 2HD1 LEU A  57      13.131   7.841   1.546  1.00  6.07           H  
ATOM    873 3HD1 LEU A  57      11.377   7.728   1.770  1.00  6.07           H  
ATOM    874 1HD2 LEU A  57      11.234   4.587   1.693  1.00  6.07           H  
ATOM    875 2HD2 LEU A  57      10.149   5.645   0.765  1.00  6.07           H  
ATOM    876 3HD2 LEU A  57      11.122   4.435  -0.075  1.00  6.07           H  
ATOM    877  N   LYS A  58      12.495   7.435  -3.840  1.00  6.08           N  
ATOM    878  CA  LYS A  58      12.084   8.062  -5.083  1.00  6.08           C  
ATOM    879  C   LYS A  58      11.841   6.992  -6.137  1.00  6.08           C  
ATOM    880  O   LYS A  58      10.875   7.077  -6.897  1.00  6.08           O  
ATOM    881  CB  LYS A  58      13.112   9.088  -5.561  1.00  6.08           C  
ATOM    882  CG  LYS A  58      13.160  10.378  -4.729  1.00  6.08           C  
ATOM    883  CD  LYS A  58      14.216  11.341  -5.260  1.00  6.08           C  
ATOM    884  CE  LYS A  58      14.204  12.664  -4.500  1.00  6.08           C  
ATOM    885  NZ  LYS A  58      15.264  13.597  -4.985  1.00  6.08           N  
ATOM    886  H   LYS A  58      13.422   7.616  -3.452  1.00  6.08           H  
ATOM    887  HA  LYS A  58      11.143   8.583  -4.913  1.00  6.08           H  
ATOM    888 1HB  LYS A  58      14.105   8.636  -5.528  1.00  6.08           H  
ATOM    889 2HB  LYS A  58      12.906   9.355  -6.597  1.00  6.08           H  
ATOM    890 1HG  LYS A  58      12.185  10.861  -4.750  1.00  6.08           H  
ATOM    891 2HG  LYS A  58      13.400  10.126  -3.697  1.00  6.08           H  
ATOM    892 1HD  LYS A  58      15.200  10.881  -5.151  1.00  6.08           H  
ATOM    893 2HD  LYS A  58      14.039  11.533  -6.318  1.00  6.08           H  
ATOM    894 1HE  LYS A  58      13.232  13.138  -4.633  1.00  6.08           H  
ATOM    895 2HE  LYS A  58      14.356  12.474  -3.447  1.00  6.08           H  
ATOM    896 1HZ  LYS A  58      15.219  14.460  -4.461  1.00  6.08           H  
ATOM    897 2HZ  LYS A  58      16.173  13.175  -4.857  1.00  6.08           H  
ATOM    898 3HZ  LYS A  58      15.119  13.793  -5.966  1.00  6.08           H  
ATOM    899  N   ALA A  59      12.688   5.955  -6.166  1.00  6.21           N  
ATOM    900  CA  ALA A  59      12.491   4.877  -7.125  1.00  6.21           C  
ATOM    901  C   ALA A  59      11.142   4.199  -6.896  1.00  6.21           C  
ATOM    902  O   ALA A  59      10.417   3.912  -7.851  1.00  6.21           O  
ATOM    903  CB  ALA A  59      13.611   3.859  -7.012  1.00  6.21           C  
ATOM    904  H   ALA A  59      13.493   5.934  -5.537  1.00  6.21           H  
ATOM    905  HA  ALA A  59      12.496   5.307  -8.123  1.00  6.21           H  
ATOM    906 1HB  ALA A  59      13.463   3.072  -7.749  1.00  6.21           H  
ATOM    907 2HB  ALA A  59      14.566   4.353  -7.188  1.00  6.21           H  
ATOM    908 3HB  ALA A  59      13.610   3.425  -6.021  1.00  6.21           H  
ATOM    909  N   VAL A  60      10.767   4.014  -5.629  1.00  6.50           N  
ATOM    910  CA  VAL A  60       9.488   3.394  -5.313  1.00  6.50           C  
ATOM    911  C   VAL A  60       8.336   4.251  -5.816  1.00  6.50           C  
ATOM    912  O   VAL A  60       7.381   3.742  -6.412  1.00  6.50           O  
ATOM    913  CB  VAL A  60       9.341   3.173  -3.800  1.00  6.50           C  
ATOM    914  CG1 VAL A  60       7.962   2.737  -3.502  1.00  6.50           C  
ATOM    915  CG2 VAL A  60      10.328   2.132  -3.330  1.00  6.50           C  
ATOM    916  H   VAL A  60      11.414   4.266  -4.878  1.00  6.50           H  
ATOM    917  HA  VAL A  60       9.444   2.424  -5.809  1.00  6.50           H  
ATOM    918  HB  VAL A  60       9.521   4.109  -3.278  1.00  6.50           H  
ATOM    919 1HG1 VAL A  60       7.854   2.589  -2.443  1.00  6.50           H  
ATOM    920 2HG1 VAL A  60       7.279   3.509  -3.839  1.00  6.50           H  
ATOM    921 3HG1 VAL A  60       7.751   1.803  -4.021  1.00  6.50           H  
ATOM    922 1HG2 VAL A  60      10.220   1.986  -2.256  1.00  6.50           H  
ATOM    923 2HG2 VAL A  60      10.139   1.194  -3.849  1.00  6.50           H  
ATOM    924 3HG2 VAL A  60      11.330   2.463  -3.548  1.00  6.50           H  
ATOM    925  N   LYS A  61       8.431   5.561  -5.589  1.00  6.94           N  
ATOM    926  CA  LYS A  61       7.401   6.480  -6.043  1.00  6.94           C  
ATOM    927  C   LYS A  61       7.302   6.478  -7.570  1.00  6.94           C  
ATOM    928  O   LYS A  61       6.199   6.529  -8.130  1.00  6.94           O  
ATOM    929  CB  LYS A  61       7.696   7.886  -5.527  1.00  6.94           C  
ATOM    930  CG  LYS A  61       7.502   8.059  -4.021  1.00  6.94           C  
ATOM    931  CD  LYS A  61       7.864   9.470  -3.578  1.00  6.94           C  
ATOM    932  CE  LYS A  61       7.691   9.650  -2.080  1.00  6.94           C  
ATOM    933  NZ  LYS A  61       8.072  11.022  -1.642  1.00  6.94           N  
ATOM    934  H   LYS A  61       9.239   5.921  -5.075  1.00  6.94           H  
ATOM    935  HA  LYS A  61       6.445   6.150  -5.641  1.00  6.94           H  
ATOM    936 1HB  LYS A  61       8.730   8.141  -5.758  1.00  6.94           H  
ATOM    937 2HB  LYS A  61       7.061   8.606  -6.040  1.00  6.94           H  
ATOM    938 1HG  LYS A  61       6.464   7.855  -3.761  1.00  6.94           H  
ATOM    939 2HG  LYS A  61       8.135   7.346  -3.494  1.00  6.94           H  
ATOM    940 1HD  LYS A  61       8.907   9.669  -3.836  1.00  6.94           H  
ATOM    941 2HD  LYS A  61       7.236  10.190  -4.100  1.00  6.94           H  
ATOM    942 1HE  LYS A  61       6.652   9.471  -1.819  1.00  6.94           H  
ATOM    943 2HE  LYS A  61       8.318   8.924  -1.557  1.00  6.94           H  
ATOM    944 1HZ  LYS A  61       7.944  11.108  -0.644  1.00  6.94           H  
ATOM    945 2HZ  LYS A  61       9.041  11.192  -1.873  1.00  6.94           H  
ATOM    946 3HZ  LYS A  61       7.491  11.699  -2.114  1.00  6.94           H  
ATOM    947  N   ASN A  62       8.450   6.377  -8.253  1.00  7.51           N  
ATOM    948  CA  ASN A  62       8.463   6.349  -9.712  1.00  7.51           C  
ATOM    949  C   ASN A  62       7.743   5.103 -10.220  1.00  7.51           C  
ATOM    950  O   ASN A  62       7.058   5.130 -11.247  1.00  7.51           O  
ATOM    951  CB  ASN A  62       9.884   6.393 -10.230  1.00  7.51           C  
ATOM    952  CG  ASN A  62      10.529   7.744 -10.045  1.00  7.51           C  
ATOM    953  OD1 ASN A  62       9.854   8.772  -9.900  1.00  7.51           O  
ATOM    954  ND2 ASN A  62      11.839   7.758 -10.046  1.00  7.51           N  
ATOM    955  H   ASN A  62       9.337   6.357  -7.748  1.00  7.51           H  
ATOM    956  HA  ASN A  62       7.921   7.219 -10.083  1.00  7.51           H  
ATOM    957 1HB  ASN A  62      10.480   5.648  -9.713  1.00  7.51           H  
ATOM    958 2HB  ASN A  62       9.890   6.139 -11.287  1.00  7.51           H  
ATOM    959 1HD2 ASN A  62      12.328   8.621  -9.925  1.00  7.51           H  
ATOM    960 2HD2 ASN A  62      12.346   6.908 -10.169  1.00  7.51           H  
ATOM    961  N   VAL A  63       7.864   4.000  -9.485  1.00  8.17           N  
ATOM    962  CA  VAL A  63       7.153   2.797  -9.870  1.00  8.17           C  
ATOM    963  C   VAL A  63       5.662   2.953  -9.625  1.00  8.17           C  
ATOM    964  O   VAL A  63       4.857   2.763 -10.527  1.00  8.17           O  
ATOM    965  CB  VAL A  63       7.676   1.577  -9.093  1.00  8.17           C  
ATOM    966  CG1 VAL A  63       6.811   0.370  -9.366  1.00  8.17           C  
ATOM    967  CG2 VAL A  63       9.099   1.288  -9.525  1.00  8.17           C  
ATOM    968  H   VAL A  63       8.481   3.999  -8.669  1.00  8.17           H  
ATOM    969  HA  VAL A  63       7.317   2.624 -10.935  1.00  8.17           H  
ATOM    970  HB  VAL A  63       7.643   1.790  -8.025  1.00  8.17           H  
ATOM    971 1HG1 VAL A  63       7.189  -0.484  -8.809  1.00  8.17           H  
ATOM    972 2HG1 VAL A  63       5.783   0.577  -9.060  1.00  8.17           H  
ATOM    973 3HG1 VAL A  63       6.840   0.149 -10.424  1.00  8.17           H  
ATOM    974 1HG2 VAL A  63       9.479   0.431  -8.973  1.00  8.17           H  
ATOM    975 2HG2 VAL A  63       9.114   1.072 -10.592  1.00  8.17           H  
ATOM    976 3HG2 VAL A  63       9.720   2.147  -9.327  1.00  8.17           H  
ATOM    977  N   PHE A  64       5.282   3.405  -8.434  1.00  8.89           N  
ATOM    978  CA  PHE A  64       3.863   3.539  -8.101  1.00  8.89           C  
ATOM    979  C   PHE A  64       3.141   4.493  -9.045  1.00  8.89           C  
ATOM    980  O   PHE A  64       2.012   4.236  -9.470  1.00  8.89           O  
ATOM    981  CB  PHE A  64       3.701   4.051  -6.676  1.00  8.89           C  
ATOM    982  CG  PHE A  64       4.031   3.046  -5.623  1.00  8.89           C  
ATOM    983  CD1 PHE A  64       4.020   1.683  -5.888  1.00  8.89           C  
ATOM    984  CD2 PHE A  64       4.359   3.467  -4.361  1.00  8.89           C  
ATOM    985  CE1 PHE A  64       4.336   0.775  -4.897  1.00  8.89           C  
ATOM    986  CE2 PHE A  64       4.667   2.566  -3.385  1.00  8.89           C  
ATOM    987  CZ  PHE A  64       4.660   1.225  -3.643  1.00  8.89           C  
ATOM    988  H   PHE A  64       5.991   3.606  -7.728  1.00  8.89           H  
ATOM    989  HA  PHE A  64       3.395   2.557  -8.186  1.00  8.89           H  
ATOM    990 1HB  PHE A  64       4.354   4.913  -6.535  1.00  8.89           H  
ATOM    991 2HB  PHE A  64       2.679   4.386  -6.523  1.00  8.89           H  
ATOM    992  HD1 PHE A  64       3.763   1.334  -6.889  1.00  8.89           H  
ATOM    993  HD2 PHE A  64       4.376   4.535  -4.143  1.00  8.89           H  
ATOM    994  HE1 PHE A  64       4.327  -0.294  -5.111  1.00  8.89           H  
ATOM    995  HE2 PHE A  64       4.925   2.930  -2.400  1.00  8.89           H  
ATOM    996  HZ  PHE A  64       4.913   0.524  -2.858  1.00  8.89           H  
ATOM    997  N   SER A  65       3.815   5.574  -9.421  1.00  9.58           N  
ATOM    998  CA  SER A  65       3.262   6.584 -10.307  1.00  9.58           C  
ATOM    999  C   SER A  65       2.880   6.026 -11.680  1.00  9.58           C  
ATOM   1000  O   SER A  65       2.098   6.645 -12.406  1.00  9.58           O  
ATOM   1001  CB  SER A  65       4.278   7.692 -10.497  1.00  9.58           C  
ATOM   1002  OG  SER A  65       4.523   8.360  -9.287  1.00  9.58           O  
ATOM   1003  H   SER A  65       4.748   5.735  -9.043  1.00  9.58           H  
ATOM   1004  HA  SER A  65       2.368   6.994  -9.839  1.00  9.58           H  
ATOM   1005 1HB  SER A  65       5.211   7.265 -10.876  1.00  9.58           H  
ATOM   1006 2HB  SER A  65       3.911   8.395 -11.241  1.00  9.58           H  
ATOM   1007  HG  SER A  65       5.009   7.710  -8.729  1.00  9.58           H  
ATOM   1008  N   ASN A  66       3.466   4.889 -12.058  1.00 10.19           N  
ATOM   1009  CA  ASN A  66       3.231   4.261 -13.340  1.00 10.19           C  
ATOM   1010  C   ASN A  66       2.440   2.947 -13.283  1.00 10.19           C  
ATOM   1011  O   ASN A  66       2.399   2.228 -14.287  1.00 10.19           O  
ATOM   1012  CB  ASN A  66       4.566   4.069 -14.032  1.00 10.19           C  
ATOM   1013  CG  ASN A  66       5.147   5.390 -14.517  1.00 10.19           C  
ATOM   1014  OD1 ASN A  66       4.704   5.886 -15.562  1.00 10.19           O  
ATOM   1015  ND2 ASN A  66       6.089   5.977 -13.807  1.00 10.19           N  
ATOM   1016  H   ASN A  66       4.084   4.398 -11.412  1.00 10.19           H  
ATOM   1017  HA  ASN A  66       2.640   4.950 -13.943  1.00 10.19           H  
ATOM   1018 1HB  ASN A  66       5.269   3.608 -13.328  1.00 10.19           H  
ATOM   1019 2HB  ASN A  66       4.449   3.394 -14.876  1.00 10.19           H  
ATOM   1020 1HD2 ASN A  66       6.472   6.845 -14.116  1.00 10.19           H  
ATOM   1021 2HD2 ASN A  66       6.430   5.571 -12.938  1.00 10.19           H  
ATOM   1022  N   MET A  67       1.779   2.651 -12.151  1.00 10.68           N  
ATOM   1023  CA  MET A  67       1.000   1.409 -12.027  1.00 10.68           C  
ATOM   1024  C   MET A  67       0.266   1.318 -10.691  1.00 10.68           C  
ATOM   1025  O   MET A  67      -0.930   1.609 -10.631  1.00 10.68           O  
ATOM   1026  OXT MET A  67       0.765   0.649  -9.786  1.00 10.68           O  
ATOM   1027  CB  MET A  67       1.913   0.184 -12.202  1.00 10.68           C  
ATOM   1028  CG  MET A  67       2.966   0.039 -11.138  1.00 10.68           C  
ATOM   1029  SD  MET A  67       4.304  -1.032 -11.640  1.00 10.68           S  
ATOM   1030  CE  MET A  67       5.119   0.061 -12.821  1.00 10.68           C  
ATOM   1031  H   MET A  67       1.840   3.280 -11.346  1.00 10.68           H  
ATOM   1032  HA  MET A  67       0.249   1.399 -12.815  1.00 10.68           H  
ATOM   1033 1HB  MET A  67       1.301  -0.714 -12.160  1.00 10.68           H  
ATOM   1034 2HB  MET A  67       2.404   0.176 -13.165  1.00 10.68           H  
ATOM   1035 1HG  MET A  67       3.362   1.001 -10.902  1.00 10.68           H  
ATOM   1036 2HG  MET A  67       2.519  -0.371 -10.234  1.00 10.68           H  
ATOM   1037 1HE  MET A  67       5.992  -0.439 -13.237  1.00 10.68           H  
ATOM   1038 2HE  MET A  67       4.425   0.313 -13.625  1.00 10.68           H  
ATOM   1039 3HE  MET A  67       5.431   0.977 -12.318  1.00 10.68           H  
ENDMDL

REMARK ID 692011 DOMAINID 683107 MODEL 2 yo
MODEL     2
ATOM      1  N   MET A   1      -0.280  -0.582  -3.128  1.00 11.89           N  
ATOM      2  CA  MET A   1       0.675  -0.756  -2.038  1.00 11.89           C  
ATOM      3  C   MET A   1       1.246   0.564  -1.515  1.00 11.89           C  
ATOM      4  O   MET A   1       1.614   0.667  -0.340  1.00 11.89           O  
ATOM      5  CB  MET A   1       1.824  -1.632  -2.507  1.00 11.89           C  
ATOM      6  CG  MET A   1       1.483  -3.067  -2.842  1.00 11.89           C  
ATOM      7  SD  MET A   1       0.888  -3.979  -1.427  1.00 11.89           S  
ATOM      8  CE  MET A   1       2.420  -4.072  -0.487  1.00 11.89           C  
ATOM      9 1H   MET A   1       0.175  -0.814  -3.999  1.00 11.89           H  
ATOM     10 2H   MET A   1      -1.064  -1.204  -2.994  1.00 11.89           H  
ATOM     11 3H   MET A   1      -0.604   0.371  -3.164  1.00 11.89           H  
ATOM     12  HA  MET A   1       0.161  -1.246  -1.211  1.00 11.89           H  
ATOM     13 1HB  MET A   1       2.289  -1.187  -3.384  1.00 11.89           H  
ATOM     14 2HB  MET A   1       2.564  -1.672  -1.720  1.00 11.89           H  
ATOM     15 1HG  MET A   1       0.720  -3.091  -3.617  1.00 11.89           H  
ATOM     16 2HG  MET A   1       2.374  -3.566  -3.225  1.00 11.89           H  
ATOM     17 1HE  MET A   1       2.245  -4.613   0.444  1.00 11.89           H  
ATOM     18 2HE  MET A   1       3.176  -4.594  -1.075  1.00 11.89           H  
ATOM     19 3HE  MET A   1       2.771  -3.064  -0.260  1.00 11.89           H  
ATOM     20  N   ARG A   2       1.297   1.599  -2.357  1.00 11.24           N  
ATOM     21  CA  ARG A   2       1.852   2.884  -1.916  1.00 11.24           C  
ATOM     22  C   ARG A   2       1.215   3.407  -0.631  1.00 11.24           C  
ATOM     23  O   ARG A   2       1.910   3.944   0.226  1.00 11.24           O  
ATOM     24  CB  ARG A   2       1.706   3.933  -3.004  1.00 11.24           C  
ATOM     25  CG  ARG A   2       2.285   5.295  -2.653  1.00 11.24           C  
ATOM     26  CD  ARG A   2       2.130   6.265  -3.770  1.00 11.24           C  
ATOM     27  NE  ARG A   2       2.603   7.598  -3.418  1.00 11.24           N  
ATOM     28  CZ  ARG A   2       2.511   8.674  -4.227  1.00 11.24           C  
ATOM     29  NH1 ARG A   2       1.965   8.551  -5.417  1.00 11.24           N  
ATOM     30  NH2 ARG A   2       2.964   9.853  -3.836  1.00 11.24           N  
ATOM     31  H   ARG A   2       1.006   1.519  -3.319  1.00 11.24           H  
ATOM     32  HA  ARG A   2       2.916   2.746  -1.723  1.00 11.24           H  
ATOM     33 1HB  ARG A   2       2.199   3.587  -3.913  1.00 11.24           H  
ATOM     34 2HB  ARG A   2       0.651   4.078  -3.235  1.00 11.24           H  
ATOM     35 1HG  ARG A   2       1.758   5.684  -1.791  1.00 11.24           H  
ATOM     36 2HG  ARG A   2       3.346   5.198  -2.417  1.00 11.24           H  
ATOM     37 1HD  ARG A   2       2.701   5.918  -4.632  1.00 11.24           H  
ATOM     38 2HD  ARG A   2       1.077   6.338  -4.039  1.00 11.24           H  
ATOM     39  HE  ARG A   2       3.024   7.725  -2.510  1.00 11.24           H  
ATOM     40 1HH1 ARG A   2       1.618   7.653  -5.724  1.00 11.24           H  
ATOM     41 2HH1 ARG A   2       1.894   9.353  -6.026  1.00 11.24           H  
ATOM     42 1HH2 ARG A   2       3.387   9.963  -2.929  1.00 11.24           H  
ATOM     43 2HH2 ARG A   2       2.889  10.650  -4.453  1.00 11.24           H  
ATOM     44  N   PHE A   3      -0.101   3.251  -0.493  1.00 10.57           N  
ATOM     45  CA  PHE A   3      -0.811   3.720   0.695  1.00 10.57           C  
ATOM     46  C   PHE A   3      -0.314   3.065   1.992  1.00 10.57           C  
ATOM     47  O   PHE A   3      -0.439   3.644   3.076  1.00 10.57           O  
ATOM     48  CB  PHE A   3      -2.310   3.487   0.517  1.00 10.57           C  
ATOM     49  CG  PHE A   3      -2.766   2.056   0.681  1.00 10.57           C  
ATOM     50  CD1 PHE A   3      -3.232   1.596   1.901  1.00 10.57           C  
ATOM     51  CD2 PHE A   3      -2.722   1.172  -0.384  1.00 10.57           C  
ATOM     52  CE1 PHE A   3      -3.662   0.294   2.047  1.00 10.57           C  
ATOM     53  CE2 PHE A   3      -3.143  -0.137  -0.237  1.00 10.57           C  
ATOM     54  CZ  PHE A   3      -3.617  -0.574   0.979  1.00 10.57           C  
ATOM     55  H   PHE A   3      -0.623   2.804  -1.228  1.00 10.57           H  
ATOM     56  HA  PHE A   3      -0.649   4.792   0.780  1.00 10.57           H  
ATOM     57 1HB  PHE A   3      -2.853   4.096   1.238  1.00 10.57           H  
ATOM     58 2HB  PHE A   3      -2.608   3.822  -0.474  1.00 10.57           H  
ATOM     59  HD1 PHE A   3      -3.267   2.280   2.748  1.00 10.57           H  
ATOM     60  HD2 PHE A   3      -2.354   1.525  -1.344  1.00 10.57           H  
ATOM     61  HE1 PHE A   3      -4.032  -0.049   3.012  1.00 10.57           H  
ATOM     62  HE2 PHE A   3      -3.108  -0.823  -1.079  1.00 10.57           H  
ATOM     63  HZ  PHE A   3      -3.953  -1.603   1.099  1.00 10.57           H  
ATOM     64  N   LEU A   4       0.254   1.857   1.894  1.00  9.93           N  
ATOM     65  CA  LEU A   4       0.751   1.159   3.066  1.00  9.93           C  
ATOM     66  C   LEU A   4       2.055   1.801   3.469  1.00  9.93           C  
ATOM     67  O   LEU A   4       2.342   1.975   4.658  1.00  9.93           O  
ATOM     68  CB  LEU A   4       0.976  -0.313   2.742  1.00  9.93           C  
ATOM     69  CG  LEU A   4      -0.272  -1.080   2.436  1.00  9.93           C  
ATOM     70  CD1 LEU A   4       0.086  -2.431   1.933  1.00  9.93           C  
ATOM     71  CD2 LEU A   4      -1.109  -1.179   3.696  1.00  9.93           C  
ATOM     72  H   LEU A   4       0.386   1.426   0.987  1.00  9.93           H  
ATOM     73  HA  LEU A   4       0.032   1.257   3.876  1.00  9.93           H  
ATOM     74 1HB  LEU A   4       1.638  -0.391   1.886  1.00  9.93           H  
ATOM     75 2HB  LEU A   4       1.461  -0.787   3.592  1.00  9.93           H  
ATOM     76  HG  LEU A   4      -0.822  -0.568   1.659  1.00  9.93           H  
ATOM     77 1HD1 LEU A   4      -0.820  -2.987   1.694  1.00  9.93           H  
ATOM     78 2HD1 LEU A   4       0.685  -2.312   1.044  1.00  9.93           H  
ATOM     79 3HD1 LEU A   4       0.654  -2.967   2.689  1.00  9.93           H  
ATOM     80 1HD2 LEU A   4      -2.021  -1.735   3.485  1.00  9.93           H  
ATOM     81 2HD2 LEU A   4      -0.541  -1.698   4.468  1.00  9.93           H  
ATOM     82 3HD2 LEU A   4      -1.362  -0.177   4.042  1.00  9.93           H  
ATOM     83  N   VAL A   5       2.824   2.198   2.456  1.00  9.34           N  
ATOM     84  CA  VAL A   5       4.092   2.858   2.703  1.00  9.34           C  
ATOM     85  C   VAL A   5       3.822   4.214   3.310  1.00  9.34           C  
ATOM     86  O   VAL A   5       4.435   4.586   4.308  1.00  9.34           O  
ATOM     87  CB  VAL A   5       4.901   3.035   1.408  1.00  9.34           C  
ATOM     88  CG1 VAL A   5       6.131   3.874   1.682  1.00  9.34           C  
ATOM     89  CG2 VAL A   5       5.283   1.697   0.890  1.00  9.34           C  
ATOM     90  H   VAL A   5       2.509   2.009   1.501  1.00  9.34           H  
ATOM     91  HA  VAL A   5       4.672   2.261   3.404  1.00  9.34           H  
ATOM     92  HB  VAL A   5       4.301   3.557   0.672  1.00  9.34           H  
ATOM     93 1HG1 VAL A   5       6.701   3.997   0.763  1.00  9.34           H  
ATOM     94 2HG1 VAL A   5       5.831   4.850   2.062  1.00  9.34           H  
ATOM     95 3HG1 VAL A   5       6.739   3.365   2.421  1.00  9.34           H  
ATOM     96 1HG2 VAL A   5       5.848   1.823  -0.030  1.00  9.34           H  
ATOM     97 2HG2 VAL A   5       5.890   1.176   1.626  1.00  9.34           H  
ATOM     98 3HG2 VAL A   5       4.371   1.129   0.701  1.00  9.34           H  
ATOM     99  N   LEU A   6       2.873   4.947   2.742  1.00  8.81           N  
ATOM    100  CA  LEU A   6       2.580   6.272   3.254  1.00  8.81           C  
ATOM    101  C   LEU A   6       2.114   6.177   4.699  1.00  8.81           C  
ATOM    102  O   LEU A   6       2.563   6.938   5.557  1.00  8.81           O  
ATOM    103  CB  LEU A   6       1.516   6.930   2.382  1.00  8.81           C  
ATOM    104  CG  LEU A   6       1.975   7.258   0.952  1.00  8.81           C  
ATOM    105  CD1 LEU A   6       0.787   7.732   0.129  1.00  8.81           C  
ATOM    106  CD2 LEU A   6       3.057   8.294   1.003  1.00  8.81           C  
ATOM    107  H   LEU A   6       2.380   4.585   1.923  1.00  8.81           H  
ATOM    108  HA  LEU A   6       3.494   6.867   3.222  1.00  8.81           H  
ATOM    109 1HB  LEU A   6       0.663   6.257   2.315  1.00  8.81           H  
ATOM    110 2HB  LEU A   6       1.191   7.854   2.856  1.00  8.81           H  
ATOM    111  HG  LEU A   6       2.370   6.361   0.490  1.00  8.81           H  
ATOM    112 1HD1 LEU A   6       1.107   7.952  -0.884  1.00  8.81           H  
ATOM    113 2HD1 LEU A   6       0.029   6.954   0.104  1.00  8.81           H  
ATOM    114 3HD1 LEU A   6       0.370   8.629   0.579  1.00  8.81           H  
ATOM    115 1HD2 LEU A   6       3.389   8.515  -0.009  1.00  8.81           H  
ATOM    116 2HD2 LEU A   6       2.667   9.201   1.466  1.00  8.81           H  
ATOM    117 3HD2 LEU A   6       3.888   7.911   1.591  1.00  8.81           H  
ATOM    118  N   PHE A   7       1.271   5.185   5.001  1.00  8.32           N  
ATOM    119  CA  PHE A   7       0.846   4.993   6.375  1.00  8.32           C  
ATOM    120  C   PHE A   7       2.031   4.761   7.282  1.00  8.32           C  
ATOM    121  O   PHE A   7       2.155   5.407   8.326  1.00  8.32           O  
ATOM    122  CB  PHE A   7      -0.101   3.815   6.538  1.00  8.32           C  
ATOM    123  CG  PHE A   7      -0.370   3.549   7.997  1.00  8.32           C  
ATOM    124  CD1 PHE A   7      -1.273   4.318   8.715  1.00  8.32           C  
ATOM    125  CD2 PHE A   7       0.318   2.540   8.661  1.00  8.32           C  
ATOM    126  CE1 PHE A   7      -1.485   4.081  10.062  1.00  8.32           C  
ATOM    127  CE2 PHE A   7       0.110   2.302  10.002  1.00  8.32           C  
ATOM    128  CZ  PHE A   7      -0.793   3.074  10.704  1.00  8.32           C  
ATOM    129  H   PHE A   7       0.894   4.574   4.276  1.00  8.32           H  
ATOM    130  HA  PHE A   7       0.336   5.898   6.704  1.00  8.32           H  
ATOM    131 1HB  PHE A   7      -1.044   4.018   6.032  1.00  8.32           H  
ATOM    132 2HB  PHE A   7       0.333   2.922   6.092  1.00  8.32           H  
ATOM    133  HD1 PHE A   7      -1.813   5.117   8.208  1.00  8.32           H  
ATOM    134  HD2 PHE A   7       1.036   1.934   8.106  1.00  8.32           H  
ATOM    135  HE1 PHE A   7      -2.197   4.692  10.618  1.00  8.32           H  
ATOM    136  HE2 PHE A   7       0.657   1.509  10.507  1.00  8.32           H  
ATOM    137  HZ  PHE A   7      -0.960   2.889  11.766  1.00  8.32           H  
ATOM    138  N   ALA A   8       2.903   3.826   6.889  1.00  7.84           N  
ATOM    139  CA  ALA A   8       4.054   3.470   7.693  1.00  7.84           C  
ATOM    140  C   ALA A   8       4.944   4.671   7.961  1.00  7.84           C  
ATOM    141  O   ALA A   8       5.450   4.831   9.074  1.00  7.84           O  
ATOM    142  CB  ALA A   8       4.849   2.392   6.985  1.00  7.84           C  
ATOM    143  H   ALA A   8       2.750   3.328   6.010  1.00  7.84           H  
ATOM    144  HA  ALA A   8       3.692   3.089   8.647  1.00  7.84           H  
ATOM    145 1HB  ALA A   8       5.699   2.103   7.597  1.00  7.84           H  
ATOM    146 2HB  ALA A   8       4.209   1.527   6.811  1.00  7.84           H  
ATOM    147 3HB  ALA A   8       5.203   2.777   6.029  1.00  7.84           H  
ATOM    148  N   VAL A   9       5.106   5.542   6.967  1.00  7.35           N  
ATOM    149  CA  VAL A   9       5.930   6.727   7.133  1.00  7.35           C  
ATOM    150  C   VAL A   9       5.325   7.688   8.131  1.00  7.35           C  
ATOM    151  O   VAL A   9       6.022   8.227   8.996  1.00  7.35           O  
ATOM    152  CB  VAL A   9       6.136   7.429   5.801  1.00  7.35           C  
ATOM    153  CG1 VAL A   9       6.844   8.757   6.018  1.00  7.35           C  
ATOM    154  CG2 VAL A   9       6.942   6.541   4.959  1.00  7.35           C  
ATOM    155  H   VAL A   9       4.670   5.353   6.062  1.00  7.35           H  
ATOM    156  HA  VAL A   9       6.905   6.409   7.500  1.00  7.35           H  
ATOM    157  HB  VAL A   9       5.171   7.627   5.331  1.00  7.35           H  
ATOM    158 1HG1 VAL A   9       6.994   9.246   5.058  1.00  7.35           H  
ATOM    159 2HG1 VAL A   9       6.233   9.394   6.660  1.00  7.35           H  
ATOM    160 3HG1 VAL A   9       7.808   8.582   6.490  1.00  7.35           H  
ATOM    161 1HG2 VAL A   9       7.125   7.001   3.992  1.00  7.35           H  
ATOM    162 2HG2 VAL A   9       7.858   6.370   5.483  1.00  7.35           H  
ATOM    163 3HG2 VAL A   9       6.447   5.606   4.819  1.00  7.35           H  
ATOM    164  N   VAL A  10       4.020   7.900   8.030  1.00  6.85           N  
ATOM    165  CA  VAL A  10       3.352   8.773   8.968  1.00  6.85           C  
ATOM    166  C   VAL A  10       3.457   8.196  10.373  1.00  6.85           C  
ATOM    167  O   VAL A  10       3.751   8.919  11.332  1.00  6.85           O  
ATOM    168  CB  VAL A  10       1.884   8.964   8.569  1.00  6.85           C  
ATOM    169  CG1 VAL A  10       1.139   9.705   9.669  1.00  6.85           C  
ATOM    170  CG2 VAL A  10       1.825   9.751   7.262  1.00  6.85           C  
ATOM    171  H   VAL A  10       3.485   7.443   7.286  1.00  6.85           H  
ATOM    172  HA  VAL A  10       3.846   9.744   8.949  1.00  6.85           H  
ATOM    173  HB  VAL A  10       1.415   7.985   8.433  1.00  6.85           H  
ATOM    174 1HG1 VAL A  10       0.097   9.831   9.380  1.00  6.85           H  
ATOM    175 2HG1 VAL A  10       1.191   9.127  10.594  1.00  6.85           H  
ATOM    176 3HG1 VAL A  10       1.595  10.682   9.824  1.00  6.85           H  
ATOM    177 1HG2 VAL A  10       0.787   9.884   6.963  1.00  6.85           H  
ATOM    178 2HG2 VAL A  10       2.292  10.725   7.404  1.00  6.85           H  
ATOM    179 3HG2 VAL A  10       2.358   9.208   6.488  1.00  6.85           H  
ATOM    180  N   ALA A  11       3.224   6.885  10.501  1.00  6.39           N  
ATOM    181  CA  ALA A  11       3.312   6.217  11.789  1.00  6.39           C  
ATOM    182  C   ALA A  11       4.721   6.338  12.381  1.00  6.39           C  
ATOM    183  O   ALA A  11       4.873   6.610  13.574  1.00  6.39           O  
ATOM    184  CB  ALA A  11       2.922   4.759  11.628  1.00  6.39           C  
ATOM    185  H   ALA A  11       2.973   6.337   9.679  1.00  6.39           H  
ATOM    186  HA  ALA A  11       2.614   6.702  12.470  1.00  6.39           H  
ATOM    187 1HB  ALA A  11       2.958   4.260  12.592  1.00  6.39           H  
ATOM    188 2HB  ALA A  11       1.912   4.699  11.219  1.00  6.39           H  
ATOM    189 3HB  ALA A  11       3.615   4.277  10.943  1.00  6.39           H  
ATOM    190  N   MET A  12       5.750   6.200  11.535  1.00  5.98           N  
ATOM    191  CA  MET A  12       7.145   6.333  11.950  1.00  5.98           C  
ATOM    192  C   MET A  12       7.429   7.724  12.480  1.00  5.98           C  
ATOM    193  O   MET A  12       7.959   7.892  13.585  1.00  5.98           O  
ATOM    194  CB  MET A  12       8.055   6.055  10.755  1.00  5.98           C  
ATOM    195  CG  MET A  12       9.531   6.232  10.989  1.00  5.98           C  
ATOM    196  SD  MET A  12      10.485   6.064   9.453  1.00  5.98           S  
ATOM    197  CE  MET A  12       9.993   7.572   8.609  1.00  5.98           C  
ATOM    198  H   MET A  12       5.566   5.954  10.564  1.00  5.98           H  
ATOM    199  HA  MET A  12       7.343   5.616  12.745  1.00  5.98           H  
ATOM    200 1HB  MET A  12       7.886   5.037  10.409  1.00  5.98           H  
ATOM    201 2HB  MET A  12       7.780   6.712   9.939  1.00  5.98           H  
ATOM    202 1HG  MET A  12       9.702   7.227  11.391  1.00  5.98           H  
ATOM    203 2HG  MET A  12       9.889   5.495  11.706  1.00  5.98           H  
ATOM    204 1HE  MET A  12      10.486   7.627   7.637  1.00  5.98           H  
ATOM    205 2HE  MET A  12       8.909   7.573   8.472  1.00  5.98           H  
ATOM    206 3HE  MET A  12      10.279   8.436   9.213  1.00  5.98           H  
ATOM    207  N   ALA A  13       7.055   8.728  11.687  1.00  5.62           N  
ATOM    208  CA  ALA A  13       7.257  10.115  12.051  1.00  5.62           C  
ATOM    209  C   ALA A  13       6.508  10.458  13.334  1.00  5.62           C  
ATOM    210  O   ALA A  13       7.016  11.201  14.188  1.00  5.62           O  
ATOM    211  CB  ALA A  13       6.791  11.001  10.912  1.00  5.62           C  
ATOM    212  H   ALA A  13       6.616   8.518  10.789  1.00  5.62           H  
ATOM    213  HA  ALA A  13       8.321  10.272  12.224  1.00  5.62           H  
ATOM    214 1HB  ALA A  13       6.958  12.045  11.167  1.00  5.62           H  
ATOM    215 2HB  ALA A  13       7.346  10.750  10.007  1.00  5.62           H  
ATOM    216 3HB  ALA A  13       5.726  10.832  10.740  1.00  5.62           H  
ATOM    217  N   SER A  14       5.299   9.906  13.482  1.00  5.36           N  
ATOM    218  CA  SER A  14       4.494  10.178  14.655  1.00  5.36           C  
ATOM    219  C   SER A  14       5.156   9.568  15.876  1.00  5.36           C  
ATOM    220  O   SER A  14       5.288  10.223  16.911  1.00  5.36           O  
ATOM    221  CB  SER A  14       3.110   9.588  14.471  1.00  5.36           C  
ATOM    222  OG  SER A  14       2.448  10.200  13.394  1.00  5.36           O  
ATOM    223  H   SER A  14       4.908   9.316  12.748  1.00  5.36           H  
ATOM    224  HA  SER A  14       4.419  11.256  14.791  1.00  5.36           H  
ATOM    225 1HB  SER A  14       3.191   8.519  14.290  1.00  5.36           H  
ATOM    226 2HB  SER A  14       2.534   9.725  15.384  1.00  5.36           H  
ATOM    227  HG  SER A  14       2.966   9.935  12.597  1.00  5.36           H  
ATOM    228  N   ALA A  15       5.625   8.325  15.753  1.00  5.20           N  
ATOM    229  CA  ALA A  15       6.259   7.655  16.873  1.00  5.20           C  
ATOM    230  C   ALA A  15       7.492   8.412  17.324  1.00  5.20           C  
ATOM    231  O   ALA A  15       7.719   8.593  18.523  1.00  5.20           O  
ATOM    232  CB  ALA A  15       6.632   6.241  16.478  1.00  5.20           C  
ATOM    233  H   ALA A  15       5.504   7.816  14.876  1.00  5.20           H  
ATOM    234  HA  ALA A  15       5.551   7.628  17.700  1.00  5.20           H  
ATOM    235 1HB  ALA A  15       7.083   5.732  17.315  1.00  5.20           H  
ATOM    236 2HB  ALA A  15       5.737   5.706  16.165  1.00  5.20           H  
ATOM    237 3HB  ALA A  15       7.339   6.276  15.647  1.00  5.20           H  
ATOM    238  N   ALA A  16       8.279   8.891  16.358  1.00  5.14           N  
ATOM    239  CA  ALA A  16       9.478   9.649  16.665  1.00  5.14           C  
ATOM    240  C   ALA A  16       9.140  10.968  17.358  1.00  5.14           C  
ATOM    241  O   ALA A  16       9.790  11.354  18.334  1.00  5.14           O  
ATOM    242  CB  ALA A  16      10.240   9.897  15.393  1.00  5.14           C  
ATOM    243  H   ALA A  16       8.050   8.699  15.381  1.00  5.14           H  
ATOM    244  HA  ALA A  16      10.093   9.054  17.339  1.00  5.14           H  
ATOM    245 1HB  ALA A  16      11.152  10.429  15.598  1.00  5.14           H  
ATOM    246 2HB  ALA A  16      10.469   8.935  14.940  1.00  5.14           H  
ATOM    247 3HB  ALA A  16       9.623  10.482  14.713  1.00  5.14           H  
ATOM    248  N   THR A  17       8.078  11.634  16.898  1.00  5.14           N  
ATOM    249  CA  THR A  17       7.672  12.901  17.485  1.00  5.14           C  
ATOM    250  C   THR A  17       7.257  12.693  18.932  1.00  5.14           C  
ATOM    251  O   THR A  17       7.689  13.429  19.824  1.00  5.14           O  
ATOM    252  CB  THR A  17       6.498  13.513  16.701  1.00  5.14           C  
ATOM    253  OG1 THR A  17       6.908  13.758  15.341  1.00  5.14           O  
ATOM    254  CG2 THR A  17       6.059  14.818  17.354  1.00  5.14           C  
ATOM    255  H   THR A  17       7.568  11.286  16.085  1.00  5.14           H  
ATOM    256  HA  THR A  17       8.515  13.588  17.462  1.00  5.14           H  
ATOM    257  HB  THR A  17       5.664  12.815  16.696  1.00  5.14           H  
ATOM    258  HG1 THR A  17       7.088  12.889  14.899  1.00  5.14           H  
ATOM    259 1HG2 THR A  17       5.227  15.241  16.794  1.00  5.14           H  
ATOM    260 2HG2 THR A  17       5.743  14.624  18.384  1.00  5.14           H  
ATOM    261 3HG2 THR A  17       6.888  15.523  17.360  1.00  5.14           H  
ATOM    262  N   ILE A  18       6.463  11.648  19.165  1.00  5.21           N  
ATOM    263  CA  ILE A  18       5.987  11.317  20.496  1.00  5.21           C  
ATOM    264  C   ILE A  18       7.155  10.972  21.394  1.00  5.21           C  
ATOM    265  O   ILE A  18       7.257  11.495  22.503  1.00  5.21           O  
ATOM    266  CB  ILE A  18       5.011  10.137  20.442  1.00  5.21           C  
ATOM    267  CG1 ILE A  18       3.718  10.573  19.734  1.00  5.21           C  
ATOM    268  CG2 ILE A  18       4.738   9.622  21.859  1.00  5.21           C  
ATOM    269  CD1 ILE A  18       2.828   9.420  19.349  1.00  5.21           C  
ATOM    270  H   ILE A  18       6.155  11.079  18.375  1.00  5.21           H  
ATOM    271  HA  ILE A  18       5.474  12.183  20.908  1.00  5.21           H  
ATOM    272  HB  ILE A  18       5.449   9.337  19.844  1.00  5.21           H  
ATOM    273 1HG1 ILE A  18       3.161  11.234  20.394  1.00  5.21           H  
ATOM    274 2HG1 ILE A  18       3.978  11.127  18.833  1.00  5.21           H  
ATOM    275 1HG2 ILE A  18       4.054   8.778  21.811  1.00  5.21           H  
ATOM    276 2HG2 ILE A  18       5.676   9.304  22.320  1.00  5.21           H  
ATOM    277 3HG2 ILE A  18       4.294  10.419  22.454  1.00  5.21           H  
ATOM    278 1HD1 ILE A  18       1.935   9.799  18.852  1.00  5.21           H  
ATOM    279 2HD1 ILE A  18       3.369   8.761  18.667  1.00  5.21           H  
ATOM    280 3HD1 ILE A  18       2.540   8.866  20.240  1.00  5.21           H  
ATOM    281  N   THR A  19       8.075  10.160  20.882  1.00  5.33           N  
ATOM    282  CA  THR A  19       9.257   9.762  21.612  1.00  5.33           C  
ATOM    283  C   THR A  19      10.036  10.965  22.099  1.00  5.33           C  
ATOM    284  O   THR A  19      10.406  11.042  23.278  1.00  5.33           O  
ATOM    285  CB  THR A  19      10.149   8.912  20.696  1.00  5.33           C  
ATOM    286  OG1 THR A  19       9.449   7.727  20.348  1.00  5.33           O  
ATOM    287  CG2 THR A  19      11.451   8.590  21.317  1.00  5.33           C  
ATOM    288  H   THR A  19       7.935   9.768  19.952  1.00  5.33           H  
ATOM    289  HA  THR A  19       8.950   9.174  22.472  1.00  5.33           H  
ATOM    290  HB  THR A  19      10.345   9.460  19.793  1.00  5.33           H  
ATOM    291  HG1 THR A  19       8.671   7.969  19.801  1.00  5.33           H  
ATOM    292 1HG2 THR A  19      12.050   7.993  20.630  1.00  5.33           H  
ATOM    293 2HG2 THR A  19      11.983   9.510  21.555  1.00  5.33           H  
ATOM    294 3HG2 THR A  19      11.270   8.052  22.195  1.00  5.33           H  
ATOM    295  N   LYS A  20      10.260  11.926  21.203  1.00  5.48           N  
ATOM    296  CA  LYS A  20      10.987  13.122  21.576  1.00  5.48           C  
ATOM    297  C   LYS A  20      10.250  13.898  22.660  1.00  5.48           C  
ATOM    298  O   LYS A  20      10.828  14.204  23.711  1.00  5.48           O  
ATOM    299  CB  LYS A  20      11.195  14.023  20.358  1.00  5.48           C  
ATOM    300  CG  LYS A  20      11.993  15.280  20.643  1.00  5.48           C  
ATOM    301  CD  LYS A  20      12.238  16.089  19.380  1.00  5.48           C  
ATOM    302  CE  LYS A  20      12.997  17.374  19.692  1.00  5.48           C  
ATOM    303  NZ  LYS A  20      13.248  18.186  18.468  1.00  5.48           N  
ATOM    304  H   LYS A  20       9.938  11.808  20.241  1.00  5.48           H  
ATOM    305  HA  LYS A  20      11.959  12.828  21.968  1.00  5.48           H  
ATOM    306 1HB  LYS A  20      11.672  13.479  19.565  1.00  5.48           H  
ATOM    307 2HB  LYS A  20      10.216  14.335  19.981  1.00  5.48           H  
ATOM    308 1HG  LYS A  20      11.425  15.893  21.339  1.00  5.48           H  
ATOM    309 2HG  LYS A  20      12.945  15.019  21.102  1.00  5.48           H  
ATOM    310 1HD  LYS A  20      12.814  15.493  18.671  1.00  5.48           H  
ATOM    311 2HD  LYS A  20      11.279  16.340  18.924  1.00  5.48           H  
ATOM    312 1HE  LYS A  20      12.416  17.967  20.398  1.00  5.48           H  
ATOM    313 2HE  LYS A  20      13.954  17.120  20.149  1.00  5.48           H  
ATOM    314 1HZ  LYS A  20      13.751  19.026  18.717  1.00  5.48           H  
ATOM    315 2HZ  LYS A  20      13.796  17.648  17.811  1.00  5.48           H  
ATOM    316 3HZ  LYS A  20      12.366  18.437  18.043  1.00  5.48           H  
ATOM    317  N   ASP A  21       8.961  14.182  22.436  1.00  5.63           N  
ATOM    318  CA  ASP A  21       8.215  14.981  23.397  1.00  5.63           C  
ATOM    319  C   ASP A  21       8.139  14.331  24.771  1.00  5.63           C  
ATOM    320  O   ASP A  21       8.413  14.991  25.771  1.00  5.63           O  
ATOM    321  CB  ASP A  21       6.792  15.239  22.883  1.00  5.63           C  
ATOM    322  CG  ASP A  21       6.715  16.253  21.719  1.00  5.63           C  
ATOM    323  OD1 ASP A  21       7.685  16.939  21.478  1.00  5.63           O  
ATOM    324  OD2 ASP A  21       5.677  16.340  21.096  1.00  5.63           O  
ATOM    325  H   ASP A  21       8.508  13.867  21.574  1.00  5.63           H  
ATOM    326  HA  ASP A  21       8.722  15.939  23.505  1.00  5.63           H  
ATOM    327 1HB  ASP A  21       6.365  14.292  22.540  1.00  5.63           H  
ATOM    328 2HB  ASP A  21       6.169  15.599  23.707  1.00  5.63           H  
ATOM    329  N   VAL A  22       7.894  13.022  24.822  1.00  5.80           N  
ATOM    330  CA  VAL A  22       7.804  12.318  26.096  1.00  5.80           C  
ATOM    331  C   VAL A  22       9.126  12.306  26.830  1.00  5.80           C  
ATOM    332  O   VAL A  22       9.174  12.514  28.045  1.00  5.80           O  
ATOM    333  CB  VAL A  22       7.361  10.871  25.903  1.00  5.80           C  
ATOM    334  CG1 VAL A  22       7.481  10.125  27.224  1.00  5.80           C  
ATOM    335  CG2 VAL A  22       5.929  10.822  25.424  1.00  5.80           C  
ATOM    336  H   VAL A  22       7.720  12.511  23.958  1.00  5.80           H  
ATOM    337  HA  VAL A  22       7.065  12.830  26.714  1.00  5.80           H  
ATOM    338  HB  VAL A  22       8.015  10.407  25.169  1.00  5.80           H  
ATOM    339 1HG1 VAL A  22       7.180   9.089  27.098  1.00  5.80           H  
ATOM    340 2HG1 VAL A  22       8.514  10.168  27.569  1.00  5.80           H  
ATOM    341 3HG1 VAL A  22       6.834  10.595  27.954  1.00  5.80           H  
ATOM    342 1HG2 VAL A  22       5.628   9.786  25.280  1.00  5.80           H  
ATOM    343 2HG2 VAL A  22       5.285  11.292  26.167  1.00  5.80           H  
ATOM    344 3HG2 VAL A  22       5.840  11.357  24.486  1.00  5.80           H  
ATOM    345  N   SER A  23      10.211  12.053  26.094  1.00  6.03           N  
ATOM    346  CA  SER A  23      11.532  11.991  26.692  1.00  6.03           C  
ATOM    347  C   SER A  23      11.862  13.318  27.370  1.00  6.03           C  
ATOM    348  O   SER A  23      12.462  13.344  28.444  1.00  6.03           O  
ATOM    349  CB  SER A  23      12.562  11.695  25.620  1.00  6.03           C  
ATOM    350  OG  SER A  23      12.353  10.428  25.053  1.00  6.03           O  
ATOM    351  H   SER A  23      10.129  11.882  25.089  1.00  6.03           H  
ATOM    352  HA  SER A  23      11.542  11.198  27.441  1.00  6.03           H  
ATOM    353 1HB  SER A  23      12.502  12.457  24.840  1.00  6.03           H  
ATOM    354 2HB  SER A  23      13.557  11.744  26.052  1.00  6.03           H  
ATOM    355  HG  SER A  23      11.528  10.517  24.522  1.00  6.03           H  
ATOM    356  N   ILE A  24      11.462  14.421  26.735  1.00  6.36           N  
ATOM    357  CA  ILE A  24      11.690  15.752  27.276  1.00  6.36           C  
ATOM    358  C   ILE A  24      10.746  16.107  28.437  1.00  6.36           C  
ATOM    359  O   ILE A  24      11.184  16.650  29.456  1.00  6.36           O  
ATOM    360  CB  ILE A  24      11.526  16.795  26.160  1.00  6.36           C  
ATOM    361  CG1 ILE A  24      12.628  16.601  25.112  1.00  6.36           C  
ATOM    362  CG2 ILE A  24      11.557  18.201  26.739  1.00  6.36           C  
ATOM    363  CD1 ILE A  24      12.392  17.378  23.849  1.00  6.36           C  
ATOM    364  H   ILE A  24      10.999  14.330  25.829  1.00  6.36           H  
ATOM    365  HA  ILE A  24      12.712  15.796  27.643  1.00  6.36           H  
ATOM    366  HB  ILE A  24      10.569  16.630  25.656  1.00  6.36           H  
ATOM    367 1HG1 ILE A  24      13.582  16.906  25.537  1.00  6.36           H  
ATOM    368 2HG1 ILE A  24      12.685  15.542  24.856  1.00  6.36           H  
ATOM    369 1HG2 ILE A  24      11.428  18.924  25.937  1.00  6.36           H  
ATOM    370 2HG2 ILE A  24      10.749  18.313  27.461  1.00  6.36           H  
ATOM    371 3HG2 ILE A  24      12.513  18.370  27.234  1.00  6.36           H  
ATOM    372 1HD1 ILE A  24      13.203  17.187  23.148  1.00  6.36           H  
ATOM    373 2HD1 ILE A  24      11.445  17.060  23.409  1.00  6.36           H  
ATOM    374 3HD1 ILE A  24      12.349  18.441  24.075  1.00  6.36           H  
ATOM    375  N   GLU A  25       9.449  15.851  28.260  1.00  6.82           N  
ATOM    376  CA  GLU A  25       8.425  16.195  29.246  1.00  6.82           C  
ATOM    377  C   GLU A  25       8.424  15.430  30.571  1.00  6.82           C  
ATOM    378  O   GLU A  25       8.114  16.021  31.608  1.00  6.82           O  
ATOM    379  CB  GLU A  25       7.028  16.040  28.636  1.00  6.82           C  
ATOM    380  CG  GLU A  25       6.665  17.069  27.568  1.00  6.82           C  
ATOM    381  CD  GLU A  25       5.299  16.829  26.953  1.00  6.82           C  
ATOM    382  OE1 GLU A  25       4.663  15.860  27.304  1.00  6.82           O  
ATOM    383  OE2 GLU A  25       4.899  17.617  26.126  1.00  6.82           O  
ATOM    384  H   GLU A  25       9.151  15.404  27.397  1.00  6.82           H  
ATOM    385  HA  GLU A  25       8.565  17.248  29.487  1.00  6.82           H  
ATOM    386 1HB  GLU A  25       6.950  15.050  28.179  1.00  6.82           H  
ATOM    387 2HB  GLU A  25       6.280  16.092  29.426  1.00  6.82           H  
ATOM    388 1HG  GLU A  25       6.673  18.058  28.024  1.00  6.82           H  
ATOM    389 2HG  GLU A  25       7.422  17.060  26.788  1.00  6.82           H  
ATOM    390  N   THR A  26       8.712  14.124  30.560  1.00  7.42           N  
ATOM    391  CA  THR A  26       8.560  13.365  31.801  1.00  7.42           C  
ATOM    392  C   THR A  26       9.646  12.311  32.082  1.00  7.42           C  
ATOM    393  O   THR A  26      10.684  12.245  31.430  1.00  7.42           O  
ATOM    394  CB  THR A  26       7.155  12.707  31.804  1.00  7.42           C  
ATOM    395  OG1 THR A  26       6.863  12.157  33.104  1.00  7.42           O  
ATOM    396  CG2 THR A  26       7.092  11.606  30.746  1.00  7.42           C  
ATOM    397  H   THR A  26       8.977  13.654  29.692  1.00  7.42           H  
ATOM    398  HA  THR A  26       8.593  14.074  32.627  1.00  7.42           H  
ATOM    399  HB  THR A  26       6.406  13.465  31.570  1.00  7.42           H  
ATOM    400  HG1 THR A  26       5.966  11.806  33.106  1.00  7.42           H  
ATOM    401 1HG2 THR A  26       6.101  11.158  30.741  1.00  7.42           H  
ATOM    402 2HG2 THR A  26       7.299  12.047  29.772  1.00  7.42           H  
ATOM    403 3HG2 THR A  26       7.832  10.835  30.955  1.00  7.42           H  
ATOM    404  N   ASP A  27       9.399  11.515  33.123  1.00  8.13           N  
ATOM    405  CA  ASP A  27      10.305  10.468  33.575  1.00  8.13           C  
ATOM    406  C   ASP A  27      10.024   9.220  32.735  1.00  8.13           C  
ATOM    407  O   ASP A  27       9.019   8.532  32.933  1.00  8.13           O  
ATOM    408  CB  ASP A  27      10.081  10.183  35.071  1.00  8.13           C  
ATOM    409  CG  ASP A  27      11.076   9.186  35.708  1.00  8.13           C  
ATOM    410  OD1 ASP A  27      11.925   8.654  35.025  1.00  8.13           O  
ATOM    411  OD2 ASP A  27      10.981   8.926  36.897  1.00  8.13           O  
ATOM    412  H   ASP A  27       8.511  11.644  33.578  1.00  8.13           H  
ATOM    413  HA  ASP A  27      11.334  10.785  33.412  1.00  8.13           H  
ATOM    414 1HB  ASP A  27      10.129  11.120  35.627  1.00  8.13           H  
ATOM    415 2HB  ASP A  27       9.074   9.784  35.204  1.00  8.13           H  
ATOM    416  N   LEU A  28      10.884   8.942  31.765  1.00  8.86           N  
ATOM    417  CA  LEU A  28      10.585   7.865  30.833  1.00  8.86           C  
ATOM    418  C   LEU A  28      10.800   6.454  31.364  1.00  8.86           C  
ATOM    419  O   LEU A  28      11.829   5.821  31.117  1.00  8.86           O  
ATOM    420  CB  LEU A  28      11.386   8.057  29.553  1.00  8.86           C  
ATOM    421  CG  LEU A  28      11.119   7.034  28.472  1.00  8.86           C  
ATOM    422  CD1 LEU A  28       9.672   7.053  28.081  1.00  8.86           C  
ATOM    423  CD2 LEU A  28      11.980   7.357  27.285  1.00  8.86           C  
ATOM    424  H   LEU A  28      11.710   9.511  31.650  1.00  8.86           H  
ATOM    425  HA  LEU A  28       9.529   7.951  30.571  1.00  8.86           H  
ATOM    426 1HB  LEU A  28      11.156   9.044  29.145  1.00  8.86           H  
ATOM    427 2HB  LEU A  28      12.447   8.022  29.796  1.00  8.86           H  
ATOM    428  HG  LEU A  28      11.350   6.040  28.848  1.00  8.86           H  
ATOM    429 1HD1 LEU A  28       9.499   6.308  27.307  1.00  8.86           H  
ATOM    430 2HD1 LEU A  28       9.054   6.822  28.952  1.00  8.86           H  
ATOM    431 3HD1 LEU A  28       9.420   8.029  27.705  1.00  8.86           H  
ATOM    432 1HD2 LEU A  28      11.798   6.639  26.521  1.00  8.86           H  
ATOM    433 2HD2 LEU A  28      11.732   8.355  26.914  1.00  8.86           H  
ATOM    434 3HD2 LEU A  28      13.027   7.328  27.570  1.00  8.86           H  
ATOM    435  N   LYS A  29       9.772   5.986  32.058  1.00  9.49           N  
ATOM    436  CA  LYS A  29       9.650   4.660  32.648  1.00  9.49           C  
ATOM    437  C   LYS A  29       8.295   4.112  32.184  1.00  9.49           C  
ATOM    438  O   LYS A  29       7.397   4.909  31.916  1.00  9.49           O  
ATOM    439  CB  LYS A  29       9.718   4.722  34.184  1.00  9.49           C  
ATOM    440  CG  LYS A  29      11.057   5.176  34.762  1.00  9.49           C  
ATOM    441  CD  LYS A  29      11.041   5.097  36.298  1.00  9.49           C  
ATOM    442  CE  LYS A  29      12.409   5.450  36.923  1.00  9.49           C  
ATOM    443  NZ  LYS A  29      12.725   6.912  36.841  1.00  9.49           N  
ATOM    444  H   LYS A  29       9.028   6.662  32.219  1.00  9.49           H  
ATOM    445  HA  LYS A  29      10.453   4.035  32.270  1.00  9.49           H  
ATOM    446 1HB  LYS A  29       8.962   5.426  34.545  1.00  9.49           H  
ATOM    447 2HB  LYS A  29       9.482   3.753  34.607  1.00  9.49           H  
ATOM    448 1HG  LYS A  29      11.859   4.552  34.370  1.00  9.49           H  
ATOM    449 2HG  LYS A  29      11.245   6.214  34.467  1.00  9.49           H  
ATOM    450 1HD  LYS A  29      10.305   5.812  36.678  1.00  9.49           H  
ATOM    451 2HD  LYS A  29      10.752   4.097  36.615  1.00  9.49           H  
ATOM    452 1HE  LYS A  29      12.405   5.150  37.969  1.00  9.49           H  
ATOM    453 2HE  LYS A  29      13.186   4.894  36.399  1.00  9.49           H  
ATOM    454 1HZ  LYS A  29      13.612   7.105  37.251  1.00  9.49           H  
ATOM    455 2HZ  LYS A  29      12.728   7.253  35.876  1.00  9.49           H  
ATOM    456 3HZ  LYS A  29      12.014   7.481  37.313  1.00  9.49           H  
ATOM    457  N   CYS A  30       8.094   2.788  32.066  1.00  9.88           N  
ATOM    458  CA  CYS A  30       8.981   1.656  32.366  1.00  9.88           C  
ATOM    459  C   CYS A  30      10.186   1.485  31.449  1.00  9.88           C  
ATOM    460  O   CYS A  30      10.246   2.065  30.364  1.00  9.88           O  
ATOM    461  CB  CYS A  30       8.163   0.382  32.263  1.00  9.88           C  
ATOM    462  SG  CYS A  30       7.685   0.005  30.565  1.00  9.88           S  
ATOM    463  H   CYS A  30       7.176   2.531  31.731  1.00  9.88           H  
ATOM    464  HA  CYS A  30       9.340   1.766  33.390  1.00  9.88           H  
ATOM    465 1HB  CYS A  30       8.727  -0.463  32.657  1.00  9.88           H  
ATOM    466 2HB  CYS A  30       7.253   0.481  32.859  1.00  9.88           H  
ATOM    467  HG  CYS A  30       6.892  -1.018  30.871  1.00  9.88           H  
ATOM    468  N   ASP A  31      11.112   0.614  31.857  1.00  9.93           N  
ATOM    469  CA  ASP A  31      12.312   0.348  31.069  1.00  9.93           C  
ATOM    470  C   ASP A  31      11.997  -0.152  29.660  1.00  9.93           C  
ATOM    471  O   ASP A  31      12.710   0.169  28.712  1.00  9.93           O  
ATOM    472  CB  ASP A  31      13.201  -0.677  31.777  1.00  9.93           C  
ATOM    473  CG  ASP A  31      13.877  -0.122  33.036  1.00  9.93           C  
ATOM    474  OD1 ASP A  31      13.849   1.076  33.233  1.00  9.93           O  
ATOM    475  OD2 ASP A  31      14.408  -0.901  33.787  1.00  9.93           O  
ATOM    476  H   ASP A  31      11.004   0.148  32.749  1.00  9.93           H  
ATOM    477  HA  ASP A  31      12.871   1.283  30.983  1.00  9.93           H  
ATOM    478 1HB  ASP A  31      12.604  -1.544  32.053  1.00  9.93           H  
ATOM    479 2HB  ASP A  31      13.973  -1.019  31.089  1.00  9.93           H  
ATOM    480  N   MET A  32      10.934  -0.929  29.493  1.00  9.67           N  
ATOM    481  CA  MET A  32      10.622  -1.396  28.150  1.00  9.67           C  
ATOM    482  C   MET A  32      10.384  -0.230  27.207  1.00  9.67           C  
ATOM    483  O   MET A  32      10.948  -0.185  26.112  1.00  9.67           O  
ATOM    484  CB  MET A  32       9.391  -2.274  28.116  1.00  9.67           C  
ATOM    485  CG  MET A  32       9.040  -2.739  26.722  1.00  9.67           C  
ATOM    486  SD  MET A  32       7.426  -3.485  26.647  1.00  9.67           S  
ATOM    487  CE  MET A  32       6.436  -1.995  26.826  1.00  9.67           C  
ATOM    488  H   MET A  32      10.352  -1.180  30.278  1.00  9.67           H  
ATOM    489  HA  MET A  32      11.468  -1.960  27.773  1.00  9.67           H  
ATOM    490 1HB  MET A  32       9.536  -3.146  28.751  1.00  9.67           H  
ATOM    491 2HB  MET A  32       8.541  -1.735  28.483  1.00  9.67           H  
ATOM    492 1HG  MET A  32       9.058  -1.887  26.048  1.00  9.67           H  
ATOM    493 2HG  MET A  32       9.775  -3.465  26.374  1.00  9.67           H  
ATOM    494 1HE  MET A  32       5.380  -2.259  26.811  1.00  9.67           H  
ATOM    495 2HE  MET A  32       6.679  -1.508  27.771  1.00  9.67           H  
ATOM    496 3HE  MET A  32       6.652  -1.312  26.004  1.00  9.67           H  
ATOM    497  N   CYS A  33       9.530   0.719  27.616  1.00  9.20           N  
ATOM    498  CA  CYS A  33       9.223   1.816  26.710  1.00  9.20           C  
ATOM    499  C   CYS A  33      10.441   2.698  26.546  1.00  9.20           C  
ATOM    500  O   CYS A  33      10.656   3.275  25.486  1.00  9.20           O  
ATOM    501  CB  CYS A  33       8.064   2.677  27.226  1.00  9.20           C  
ATOM    502  SG  CYS A  33       8.462   3.729  28.626  1.00  9.20           S  
ATOM    503  H   CYS A  33       9.111   0.676  28.535  1.00  9.20           H  
ATOM    504  HA  CYS A  33       8.947   1.406  25.746  1.00  9.20           H  
ATOM    505 1HB  CYS A  33       7.701   3.314  26.422  1.00  9.20           H  
ATOM    506 2HB  CYS A  33       7.246   2.024  27.527  1.00  9.20           H  
ATOM    507  HG  CYS A  33       9.034   2.772  29.382  1.00  9.20           H  
ATOM    508  N   LYS A  34      11.308   2.722  27.554  1.00  8.59           N  
ATOM    509  CA  LYS A  34      12.515   3.514  27.461  1.00  8.59           C  
ATOM    510  C   LYS A  34      13.389   2.976  26.337  1.00  8.59           C  
ATOM    511  O   LYS A  34      13.880   3.735  25.497  1.00  8.59           O  
ATOM    512  CB  LYS A  34      13.249   3.505  28.794  1.00  8.59           C  
ATOM    513  CG  LYS A  34      14.482   4.359  28.876  1.00  8.59           C  
ATOM    514  CD  LYS A  34      15.057   4.303  30.288  1.00  8.59           C  
ATOM    515  CE  LYS A  34      16.317   5.132  30.422  1.00  8.59           C  
ATOM    516  NZ  LYS A  34      16.874   5.061  31.800  1.00  8.59           N  
ATOM    517  H   LYS A  34      11.092   2.234  28.424  1.00  8.59           H  
ATOM    518  HA  LYS A  34      12.244   4.529  27.215  1.00  8.59           H  
ATOM    519 1HB  LYS A  34      12.561   3.806  29.591  1.00  8.59           H  
ATOM    520 2HB  LYS A  34      13.567   2.497  29.013  1.00  8.59           H  
ATOM    521 1HG  LYS A  34      15.223   4.003  28.163  1.00  8.59           H  
ATOM    522 2HG  LYS A  34      14.225   5.390  28.637  1.00  8.59           H  
ATOM    523 1HD  LYS A  34      14.302   4.680  30.990  1.00  8.59           H  
ATOM    524 2HD  LYS A  34      15.275   3.266  30.551  1.00  8.59           H  
ATOM    525 1HE  LYS A  34      17.063   4.767  29.718  1.00  8.59           H  
ATOM    526 2HE  LYS A  34      16.085   6.171  30.187  1.00  8.59           H  
ATOM    527 1HZ  LYS A  34      17.709   5.625  31.857  1.00  8.59           H  
ATOM    528 2HZ  LYS A  34      16.184   5.407  32.454  1.00  8.59           H  
ATOM    529 3HZ  LYS A  34      17.097   4.100  32.025  1.00  8.59           H  
ATOM    530  N   MET A  35      13.549   1.651  26.303  1.00  7.93           N  
ATOM    531  CA  MET A  35      14.356   1.004  25.277  1.00  7.93           C  
ATOM    532  C   MET A  35      13.733   1.159  23.890  1.00  7.93           C  
ATOM    533  O   MET A  35      14.455   1.401  22.912  1.00  7.93           O  
ATOM    534  CB  MET A  35      14.526  -0.469  25.637  1.00  7.93           C  
ATOM    535  CG  MET A  35      15.435  -0.697  26.844  1.00  7.93           C  
ATOM    536  SD  MET A  35      15.796  -2.427  27.149  1.00  7.93           S  
ATOM    537  CE  MET A  35      14.218  -2.951  27.809  1.00  7.93           C  
ATOM    538  H   MET A  35      13.118   1.082  27.033  1.00  7.93           H  
ATOM    539  HA  MET A  35      15.334   1.476  25.261  1.00  7.93           H  
ATOM    540 1HB  MET A  35      13.547  -0.897  25.871  1.00  7.93           H  
ATOM    541 2HB  MET A  35      14.932  -1.012  24.786  1.00  7.93           H  
ATOM    542 1HG  MET A  35      16.375  -0.171  26.687  1.00  7.93           H  
ATOM    543 2HG  MET A  35      14.963  -0.282  27.731  1.00  7.93           H  
ATOM    544 1HE  MET A  35      14.259  -4.009  28.062  1.00  7.93           H  
ATOM    545 2HE  MET A  35      13.983  -2.369  28.701  1.00  7.93           H  
ATOM    546 3HE  MET A  35      13.452  -2.789  27.056  1.00  7.93           H  
ATOM    547  N   LEU A  36      12.399   1.077  23.804  1.00  7.31           N  
ATOM    548  CA  LEU A  36      11.724   1.241  22.518  1.00  7.31           C  
ATOM    549  C   LEU A  36      11.916   2.665  22.011  1.00  7.31           C  
ATOM    550  O   LEU A  36      12.193   2.884  20.827  1.00  7.31           O  
ATOM    551  CB  LEU A  36      10.234   0.927  22.672  1.00  7.31           C  
ATOM    552  CG  LEU A  36       9.909  -0.556  22.961  1.00  7.31           C  
ATOM    553  CD1 LEU A  36       8.430  -0.708  23.299  1.00  7.31           C  
ATOM    554  CD2 LEU A  36      10.282  -1.387  21.753  1.00  7.31           C  
ATOM    555  H   LEU A  36      11.852   0.859  24.641  1.00  7.31           H  
ATOM    556  HA  LEU A  36      12.165   0.551  21.801  1.00  7.31           H  
ATOM    557 1HB  LEU A  36       9.841   1.523  23.491  1.00  7.31           H  
ATOM    558 2HB  LEU A  36       9.718   1.217  21.758  1.00  7.31           H  
ATOM    559  HG  LEU A  36      10.486  -0.893  23.815  1.00  7.31           H  
ATOM    560 1HD1 LEU A  36       8.214  -1.756  23.512  1.00  7.31           H  
ATOM    561 2HD1 LEU A  36       8.192  -0.112  24.172  1.00  7.31           H  
ATOM    562 3HD1 LEU A  36       7.828  -0.376  22.458  1.00  7.31           H  
ATOM    563 1HD2 LEU A  36      10.066  -2.436  21.955  1.00  7.31           H  
ATOM    564 2HD2 LEU A  36       9.703  -1.056  20.891  1.00  7.31           H  
ATOM    565 3HD2 LEU A  36      11.345  -1.267  21.545  1.00  7.31           H  
ATOM    566  N   PHE A  37      11.822   3.631  22.927  1.00  6.78           N  
ATOM    567  CA  PHE A  37      12.025   5.034  22.614  1.00  6.78           C  
ATOM    568  C   PHE A  37      13.455   5.267  22.171  1.00  6.78           C  
ATOM    569  O   PHE A  37      13.709   6.020  21.232  1.00  6.78           O  
ATOM    570  CB  PHE A  37      11.664   5.887  23.813  1.00  6.78           C  
ATOM    571  CG  PHE A  37      10.166   6.071  23.971  1.00  6.78           C  
ATOM    572  CD1 PHE A  37       9.290   5.093  23.534  1.00  6.78           C  
ATOM    573  CD2 PHE A  37       9.634   7.215  24.531  1.00  6.78           C  
ATOM    574  CE1 PHE A  37       7.933   5.246  23.663  1.00  6.78           C  
ATOM    575  CE2 PHE A  37       8.275   7.364  24.655  1.00  6.78           C  
ATOM    576  CZ  PHE A  37       7.426   6.387  24.227  1.00  6.78           C  
ATOM    577  H   PHE A  37      11.576   3.388  23.886  1.00  6.78           H  
ATOM    578  HA  PHE A  37      11.362   5.305  21.793  1.00  6.78           H  
ATOM    579 1HB  PHE A  37      12.025   5.373  24.693  1.00  6.78           H  
ATOM    580 2HB  PHE A  37      12.158   6.848  23.784  1.00  6.78           H  
ATOM    581  HD1 PHE A  37       9.687   4.189  23.089  1.00  6.78           H  
ATOM    582  HD2 PHE A  37      10.303   8.005  24.873  1.00  6.78           H  
ATOM    583  HE1 PHE A  37       7.262   4.462  23.317  1.00  6.78           H  
ATOM    584  HE2 PHE A  37       7.872   8.245  25.088  1.00  6.78           H  
ATOM    585  HZ  PHE A  37       6.351   6.518  24.332  1.00  6.78           H  
ATOM    586  N   GLY A  38      14.392   4.583  22.827  1.00  6.33           N  
ATOM    587  CA  GLY A  38      15.795   4.658  22.472  1.00  6.33           C  
ATOM    588  C   GLY A  38      15.946   4.271  21.011  1.00  6.33           C  
ATOM    589  O   GLY A  38      16.542   5.009  20.227  1.00  6.33           O  
ATOM    590  H   GLY A  38      14.125   4.007  23.623  1.00  6.33           H  
ATOM    591 1HA  GLY A  38      16.172   5.666  22.640  1.00  6.33           H  
ATOM    592 2HA  GLY A  38      16.366   3.974  23.102  1.00  6.33           H  
ATOM    593  N   LYS A  39      15.393   3.115  20.640  1.00  5.96           N  
ATOM    594  CA  LYS A  39      15.467   2.664  19.258  1.00  5.96           C  
ATOM    595  C   LYS A  39      14.852   3.679  18.286  1.00  5.96           C  
ATOM    596  O   LYS A  39      15.470   4.004  17.271  1.00  5.96           O  
ATOM    597  CB  LYS A  39      14.802   1.300  19.104  1.00  5.96           C  
ATOM    598  CG  LYS A  39      14.878   0.736  17.698  1.00  5.96           C  
ATOM    599  CD  LYS A  39      14.291  -0.661  17.623  1.00  5.96           C  
ATOM    600  CE  LYS A  39      14.344  -1.179  16.204  1.00  5.96           C  
ATOM    601  NZ  LYS A  39      13.816  -2.559  16.087  1.00  5.96           N  
ATOM    602  H   LYS A  39      14.921   2.543  21.344  1.00  5.96           H  
ATOM    603  HA  LYS A  39      16.519   2.556  18.996  1.00  5.96           H  
ATOM    604 1HB  LYS A  39      15.265   0.591  19.791  1.00  5.96           H  
ATOM    605 2HB  LYS A  39      13.750   1.380  19.381  1.00  5.96           H  
ATOM    606 1HG  LYS A  39      14.321   1.388  17.018  1.00  5.96           H  
ATOM    607 2HG  LYS A  39      15.915   0.706  17.365  1.00  5.96           H  
ATOM    608 1HD  LYS A  39      14.854  -1.332  18.273  1.00  5.96           H  
ATOM    609 2HD  LYS A  39      13.255  -0.638  17.957  1.00  5.96           H  
ATOM    610 1HE  LYS A  39      13.751  -0.521  15.569  1.00  5.96           H  
ATOM    611 2HE  LYS A  39      15.378  -1.163  15.856  1.00  5.96           H  
ATOM    612 1HZ  LYS A  39      13.872  -2.849  15.120  1.00  5.96           H  
ATOM    613 2HZ  LYS A  39      14.366  -3.180  16.660  1.00  5.96           H  
ATOM    614 3HZ  LYS A  39      12.856  -2.579  16.391  1.00  5.96           H  
ATOM    615  N   LEU A  40      13.671   4.222  18.611  1.00  5.67           N  
ATOM    616  CA  LEU A  40      13.022   5.211  17.740  1.00  5.67           C  
ATOM    617  C   LEU A  40      13.879   6.464  17.600  1.00  5.67           C  
ATOM    618  O   LEU A  40      13.968   7.068  16.517  1.00  5.67           O  
ATOM    619  CB  LEU A  40      11.656   5.591  18.315  1.00  5.67           C  
ATOM    620  CG  LEU A  40      10.589   4.509  18.251  1.00  5.67           C  
ATOM    621  CD1 LEU A  40       9.382   4.939  19.069  1.00  5.67           C  
ATOM    622  CD2 LEU A  40      10.200   4.302  16.792  1.00  5.67           C  
ATOM    623  H   LEU A  40      13.202   3.917  19.467  1.00  5.67           H  
ATOM    624  HA  LEU A  40      12.888   4.767  16.756  1.00  5.67           H  
ATOM    625 1HB  LEU A  40      11.787   5.855  19.362  1.00  5.67           H  
ATOM    626 2HB  LEU A  40      11.280   6.467  17.790  1.00  5.67           H  
ATOM    627  HG  LEU A  40      10.977   3.579  18.668  1.00  5.67           H  
ATOM    628 1HD1 LEU A  40       8.615   4.170  19.023  1.00  5.67           H  
ATOM    629 2HD1 LEU A  40       9.680   5.087  20.106  1.00  5.67           H  
ATOM    630 3HD1 LEU A  40       8.993   5.867  18.669  1.00  5.67           H  
ATOM    631 1HD2 LEU A  40       9.434   3.530  16.727  1.00  5.67           H  
ATOM    632 2HD2 LEU A  40       9.812   5.239  16.385  1.00  5.67           H  
ATOM    633 3HD2 LEU A  40      11.078   3.993  16.223  1.00  5.67           H  
ATOM    634  N   ASN A  41      14.533   6.839  18.687  1.00  5.47           N  
ATOM    635  CA  ASN A  41      15.398   7.982  18.650  1.00  5.47           C  
ATOM    636  C   ASN A  41      16.503   7.711  17.648  1.00  5.47           C  
ATOM    637  O   ASN A  41      16.633   8.419  16.638  1.00  5.47           O  
ATOM    638  CB  ASN A  41      15.995   8.256  20.030  1.00  5.47           C  
ATOM    639  CG  ASN A  41      16.826   9.516  20.125  1.00  5.47           C  
ATOM    640  OD1 ASN A  41      16.308  10.634  20.055  1.00  5.47           O  
ATOM    641  ND2 ASN A  41      18.117   9.352  20.281  1.00  5.47           N  
ATOM    642  H   ASN A  41      14.413   6.330  19.562  1.00  5.47           H  
ATOM    643  HA  ASN A  41      14.830   8.825  18.304  1.00  5.47           H  
ATOM    644 1HB  ASN A  41      15.187   8.308  20.763  1.00  5.47           H  
ATOM    645 2HB  ASN A  41      16.629   7.429  20.319  1.00  5.47           H  
ATOM    646 1HD2 ASN A  41      18.721  10.146  20.348  1.00  5.47           H  
ATOM    647 2HD2 ASN A  41      18.508   8.421  20.321  1.00  5.47           H  
ATOM    648  N   ASP A  42      17.209   6.595  17.865  1.00  5.35           N  
ATOM    649  CA  ASP A  42      18.340   6.231  17.036  1.00  5.35           C  
ATOM    650  C   ASP A  42      18.004   6.040  15.562  1.00  5.35           C  
ATOM    651  O   ASP A  42      18.795   6.463  14.708  1.00  5.35           O  
ATOM    652  CB  ASP A  42      19.010   4.974  17.590  1.00  5.35           C  
ATOM    653  CG  ASP A  42      19.789   5.269  18.880  1.00  5.35           C  
ATOM    654  OD1 ASP A  42      19.990   6.433  19.167  1.00  5.35           O  
ATOM    655  OD2 ASP A  42      20.205   4.344  19.542  1.00  5.35           O  
ATOM    656  H   ASP A  42      16.978   6.014  18.671  1.00  5.35           H  
ATOM    657  HA  ASP A  42      19.066   7.017  17.118  1.00  5.35           H  
ATOM    658 1HB  ASP A  42      18.242   4.225  17.806  1.00  5.35           H  
ATOM    659 2HB  ASP A  42      19.683   4.556  16.845  1.00  5.35           H  
ATOM    660  N   GLU A  43      16.839   5.460  15.249  1.00  5.29           N  
ATOM    661  CA  GLU A  43      16.456   5.255  13.854  1.00  5.29           C  
ATOM    662  C   GLU A  43      15.904   6.499  13.149  1.00  5.29           C  
ATOM    663  O   GLU A  43      16.052   6.619  11.931  1.00  5.29           O  
ATOM    664  CB  GLU A  43      15.421   4.126  13.701  1.00  5.29           C  
ATOM    665  CG  GLU A  43      15.928   2.703  13.999  1.00  5.29           C  
ATOM    666  CD  GLU A  43      14.891   1.623  13.652  1.00  5.29           C  
ATOM    667  OE1 GLU A  43      13.776   1.974  13.344  1.00  5.29           O  
ATOM    668  OE2 GLU A  43      15.226   0.454  13.679  1.00  5.29           O  
ATOM    669  H   GLU A  43      16.231   5.121  15.995  1.00  5.29           H  
ATOM    670  HA  GLU A  43      17.351   4.948  13.315  1.00  5.29           H  
ATOM    671 1HB  GLU A  43      14.588   4.321  14.383  1.00  5.29           H  
ATOM    672 2HB  GLU A  43      15.021   4.139  12.689  1.00  5.29           H  
ATOM    673 1HG  GLU A  43      16.837   2.522  13.429  1.00  5.29           H  
ATOM    674 2HG  GLU A  43      16.174   2.636  15.060  1.00  5.29           H  
ATOM    675  N   VAL A  44      15.219   7.387  13.877  1.00  5.29           N  
ATOM    676  CA  VAL A  44      14.596   8.532  13.224  1.00  5.29           C  
ATOM    677  C   VAL A  44      15.062   9.903  13.730  1.00  5.29           C  
ATOM    678  O   VAL A  44      15.339  10.810  12.938  1.00  5.29           O  
ATOM    679  CB  VAL A  44      13.072   8.466  13.377  1.00  5.29           C  
ATOM    680  CG1 VAL A  44      12.447   9.693  12.711  1.00  5.29           C  
ATOM    681  CG2 VAL A  44      12.541   7.187  12.783  1.00  5.29           C  
ATOM    682  H   VAL A  44      15.092   7.250  14.879  1.00  5.29           H  
ATOM    683  HA  VAL A  44      14.825   8.469  12.165  1.00  5.29           H  
ATOM    684  HB  VAL A  44      12.821   8.497  14.438  1.00  5.29           H  
ATOM    685 1HG1 VAL A  44      11.369   9.663  12.820  1.00  5.29           H  
ATOM    686 2HG1 VAL A  44      12.837  10.599  13.175  1.00  5.29           H  
ATOM    687 3HG1 VAL A  44      12.697   9.689  11.650  1.00  5.29           H  
ATOM    688 1HG2 VAL A  44      11.469   7.162  12.921  1.00  5.29           H  
ATOM    689 2HG2 VAL A  44      12.782   7.147  11.719  1.00  5.29           H  
ATOM    690 3HG2 VAL A  44      12.987   6.334  13.292  1.00  5.29           H  
ATOM    691  N   LEU A  45      15.090  10.098  15.046  1.00  5.35           N  
ATOM    692  CA  LEU A  45      15.350  11.438  15.587  1.00  5.35           C  
ATOM    693  C   LEU A  45      16.782  11.902  15.333  1.00  5.35           C  
ATOM    694  O   LEU A  45      17.054  13.101  15.275  1.00  5.35           O  
ATOM    695  CB  LEU A  45      15.015  11.503  17.070  1.00  5.35           C  
ATOM    696  CG  LEU A  45      13.503  11.333  17.402  1.00  5.35           C  
ATOM    697  CD1 LEU A  45      13.278  11.267  18.920  1.00  5.35           C  
ATOM    698  CD2 LEU A  45      12.746  12.511  16.806  1.00  5.35           C  
ATOM    699  H   LEU A  45      14.944   9.302  15.675  1.00  5.35           H  
ATOM    700  HA  LEU A  45      14.685  12.135  15.077  1.00  5.35           H  
ATOM    701 1HB  LEU A  45      15.585  10.754  17.576  1.00  5.35           H  
ATOM    702 2HB  LEU A  45      15.328  12.473  17.454  1.00  5.35           H  
ATOM    703  HG  LEU A  45      13.138  10.400  16.968  1.00  5.35           H  
ATOM    704 1HD1 LEU A  45      12.217  11.149  19.116  1.00  5.35           H  
ATOM    705 2HD1 LEU A  45      13.800  10.438  19.355  1.00  5.35           H  
ATOM    706 3HD1 LEU A  45      13.637  12.186  19.376  1.00  5.35           H  
ATOM    707 1HD2 LEU A  45      11.687  12.415  17.017  1.00  5.35           H  
ATOM    708 2HD2 LEU A  45      13.115  13.434  17.247  1.00  5.35           H  
ATOM    709 3HD2 LEU A  45      12.899  12.536  15.728  1.00  5.35           H  
ATOM    710  N   THR A  46      17.682  10.942  15.113  1.00  5.44           N  
ATOM    711  CA  THR A  46      19.087  11.238  14.824  1.00  5.44           C  
ATOM    712  C   THR A  46      19.320  11.807  13.418  1.00  5.44           C  
ATOM    713  O   THR A  46      20.463  12.096  13.061  1.00  5.44           O  
ATOM    714  CB  THR A  46      19.973   9.991  14.985  1.00  5.44           C  
ATOM    715  OG1 THR A  46      19.533   8.963  14.067  1.00  5.44           O  
ATOM    716  CG2 THR A  46      19.905   9.513  16.405  1.00  5.44           C  
ATOM    717  H   THR A  46      17.374   9.976  15.236  1.00  5.44           H  
ATOM    718  HA  THR A  46      19.425  11.987  15.540  1.00  5.44           H  
ATOM    719  HB  THR A  46      21.007  10.241  14.754  1.00  5.44           H  
ATOM    720  HG1 THR A  46      19.460   8.083  14.518  1.00  5.44           H  
ATOM    721 1HG2 THR A  46      20.539   8.636  16.519  1.00  5.44           H  
ATOM    722 2HG2 THR A  46      20.251  10.299  17.072  1.00  5.44           H  
ATOM    723 3HG2 THR A  46      18.891   9.269  16.647  1.00  5.44           H  
ATOM    724  N   GLU A  47      18.265  11.888  12.587  1.00  5.55           N  
ATOM    725  CA  GLU A  47      18.295  12.460  11.225  1.00  5.55           C  
ATOM    726  C   GLU A  47      19.061  11.640  10.185  1.00  5.55           C  
ATOM    727  O   GLU A  47      18.520  11.339   9.123  1.00  5.55           O  
ATOM    728  CB  GLU A  47      18.838  13.901  11.227  1.00  5.55           C  
ATOM    729  CG  GLU A  47      17.930  14.922  11.922  1.00  5.55           C  
ATOM    730  CD  GLU A  47      18.494  16.333  11.913  1.00  5.55           C  
ATOM    731  OE1 GLU A  47      19.612  16.506  11.490  1.00  5.55           O  
ATOM    732  OE2 GLU A  47      17.796  17.236  12.319  1.00  5.55           O  
ATOM    733  H   GLU A  47      17.356  11.573  12.929  1.00  5.55           H  
ATOM    734  HA  GLU A  47      17.260  12.518  10.888  1.00  5.55           H  
ATOM    735 1HB  GLU A  47      19.818  13.953  11.684  1.00  5.55           H  
ATOM    736 2HB  GLU A  47      18.955  14.230  10.196  1.00  5.55           H  
ATOM    737 1HG  GLU A  47      16.961  14.924  11.424  1.00  5.55           H  
ATOM    738 2HG  GLU A  47      17.774  14.604  12.954  1.00  5.55           H  
ATOM    739  N   GLY A  48      20.307  11.288  10.472  1.00  5.65           N  
ATOM    740  CA  GLY A  48      21.121  10.505   9.548  1.00  5.65           C  
ATOM    741  C   GLY A  48      20.389   9.227   9.155  1.00  5.65           C  
ATOM    742  O   GLY A  48      20.193   8.940   7.971  1.00  5.65           O  
ATOM    743  H   GLY A  48      20.684  11.591  11.364  1.00  5.65           H  
ATOM    744 1HA  GLY A  48      21.342  11.098   8.661  1.00  5.65           H  
ATOM    745 2HA  GLY A  48      22.070  10.257  10.023  1.00  5.65           H  
ATOM    746  N   ASN A  49      19.973   8.457  10.148  1.00  5.72           N  
ATOM    747  CA  ASN A  49      19.264   7.223   9.859  1.00  5.72           C  
ATOM    748  C   ASN A  49      17.903   7.498   9.220  1.00  5.72           C  
ATOM    749  O   ASN A  49      17.415   6.688   8.427  1.00  5.72           O  
ATOM    750  CB  ASN A  49      19.140   6.395  11.109  1.00  5.72           C  
ATOM    751  CG  ASN A  49      20.446   5.761  11.490  1.00  5.72           C  
ATOM    752  OD1 ASN A  49      21.319   5.530  10.642  1.00  5.72           O  
ATOM    753  ND2 ASN A  49      20.610   5.492  12.751  1.00  5.72           N  
ATOM    754  H   ASN A  49      20.149   8.727  11.108  1.00  5.72           H  
ATOM    755  HA  ASN A  49      19.848   6.652   9.137  1.00  5.72           H  
ATOM    756 1HB  ASN A  49      18.799   7.027  11.935  1.00  5.72           H  
ATOM    757 2HB  ASN A  49      18.394   5.615  10.964  1.00  5.72           H  
ATOM    758 1HD2 ASN A  49      21.459   5.078  13.071  1.00  5.72           H  
ATOM    759 2HD2 ASN A  49      19.880   5.729  13.413  1.00  5.72           H  
ATOM    760  N   ALA A  50      17.279   8.634   9.551  1.00  5.77           N  
ATOM    761  CA  ALA A  50      15.999   8.944   8.938  1.00  5.77           C  
ATOM    762  C   ALA A  50      16.203   9.116   7.447  1.00  5.77           C  
ATOM    763  O   ALA A  50      15.400   8.643   6.648  1.00  5.77           O  
ATOM    764  CB  ALA A  50      15.383  10.202   9.513  1.00  5.77           C  
ATOM    765  H   ALA A  50      17.704   9.277  10.202  1.00  5.77           H  
ATOM    766  HA  ALA A  50      15.325   8.104   9.111  1.00  5.77           H  
ATOM    767 1HB  ALA A  50      14.425  10.387   9.030  1.00  5.77           H  
ATOM    768 2HB  ALA A  50      15.234  10.081  10.568  1.00  5.77           H  
ATOM    769 3HB  ALA A  50      16.039  11.042   9.338  1.00  5.77           H  
ATOM    770  N   ALA A  51      17.306   9.775   7.070  1.00  5.82           N  
ATOM    771  CA  ALA A  51      17.621   9.998   5.667  1.00  5.82           C  
ATOM    772  C   ALA A  51      17.793   8.672   4.951  1.00  5.82           C  
ATOM    773  O   ALA A  51      17.339   8.507   3.813  1.00  5.82           O  
ATOM    774  CB  ALA A  51      18.872  10.842   5.538  1.00  5.82           C  
ATOM    775  H   ALA A  51      17.925  10.157   7.784  1.00  5.82           H  
ATOM    776  HA  ALA A  51      16.793  10.528   5.211  1.00  5.82           H  
ATOM    777 1HB  ALA A  51      19.083  11.021   4.487  1.00  5.82           H  
ATOM    778 2HB  ALA A  51      18.718  11.792   6.049  1.00  5.82           H  
ATOM    779 3HB  ALA A  51      19.710  10.325   5.989  1.00  5.82           H  
ATOM    780  N   GLN A  52      18.411   7.703   5.629  1.00  5.85           N  
ATOM    781  CA  GLN A  52      18.578   6.389   5.029  1.00  5.85           C  
ATOM    782  C   GLN A  52      17.212   5.741   4.841  1.00  5.85           C  
ATOM    783  O   GLN A  52      16.935   5.140   3.798  1.00  5.85           O  
ATOM    784  CB  GLN A  52      19.457   5.499   5.903  1.00  5.85           C  
ATOM    785  CG  GLN A  52      20.908   5.933   5.981  1.00  5.85           C  
ATOM    786  CD  GLN A  52      21.713   5.075   6.950  1.00  5.85           C  
ATOM    787  OE1 GLN A  52      21.510   3.857   7.048  1.00  5.85           O  
ATOM    788  NE2 GLN A  52      22.626   5.709   7.677  1.00  5.85           N  
ATOM    789  H   GLN A  52      18.793   7.907   6.557  1.00  5.85           H  
ATOM    790  HA  GLN A  52      19.043   6.506   4.050  1.00  5.85           H  
ATOM    791 1HB  GLN A  52      19.060   5.481   6.914  1.00  5.85           H  
ATOM    792 2HB  GLN A  52      19.427   4.479   5.527  1.00  5.85           H  
ATOM    793 1HG  GLN A  52      21.358   5.861   4.993  1.00  5.85           H  
ATOM    794 2HG  GLN A  52      20.937   6.966   6.335  1.00  5.85           H  
ATOM    795 1HE2 GLN A  52      23.176   5.204   8.342  1.00  5.85           H  
ATOM    796 2HE2 GLN A  52      22.759   6.694   7.565  1.00  5.85           H  
ATOM    797  N   ALA A  53      16.330   5.901   5.841  1.00  5.87           N  
ATOM    798  CA  ALA A  53      14.992   5.339   5.739  1.00  5.87           C  
ATOM    799  C   ALA A  53      14.273   5.958   4.555  1.00  5.87           C  
ATOM    800  O   ALA A  53      13.632   5.252   3.780  1.00  5.87           O  
ATOM    801  CB  ALA A  53      14.203   5.579   7.022  1.00  5.87           C  
ATOM    802  H   ALA A  53      16.607   6.395   6.692  1.00  5.87           H  
ATOM    803  HA  ALA A  53      15.083   4.268   5.567  1.00  5.87           H  
ATOM    804 1HB  ALA A  53      13.211   5.138   6.928  1.00  5.87           H  
ATOM    805 2HB  ALA A  53      14.730   5.124   7.862  1.00  5.87           H  
ATOM    806 3HB  ALA A  53      14.101   6.640   7.199  1.00  5.87           H  
ATOM    807  N   ILE A  54      14.455   7.263   4.364  1.00  5.91           N  
ATOM    808  CA  ILE A  54      13.837   7.983   3.266  1.00  5.91           C  
ATOM    809  C   ILE A  54      14.327   7.460   1.935  1.00  5.91           C  
ATOM    810  O   ILE A  54      13.533   7.237   1.022  1.00  5.91           O  
ATOM    811  CB  ILE A  54      14.076   9.487   3.389  1.00  5.91           C  
ATOM    812  CG1 ILE A  54      13.294  10.021   4.600  1.00  5.91           C  
ATOM    813  CG2 ILE A  54      13.652  10.166   2.113  1.00  5.91           C  
ATOM    814  CD1 ILE A  54      13.682  11.416   5.023  1.00  5.91           C  
ATOM    815  H   ILE A  54      15.007   7.782   5.046  1.00  5.91           H  
ATOM    816  HA  ILE A  54      12.770   7.830   3.306  1.00  5.91           H  
ATOM    817  HB  ILE A  54      15.126   9.677   3.565  1.00  5.91           H  
ATOM    818 1HG1 ILE A  54      12.236  10.024   4.348  1.00  5.91           H  
ATOM    819 2HG1 ILE A  54      13.439   9.349   5.436  1.00  5.91           H  
ATOM    820 1HG2 ILE A  54      13.824  11.235   2.200  1.00  5.91           H  
ATOM    821 2HG2 ILE A  54      14.234   9.767   1.283  1.00  5.91           H  
ATOM    822 3HG2 ILE A  54      12.592   9.976   1.940  1.00  5.91           H  
ATOM    823 1HD1 ILE A  54      13.077  11.714   5.878  1.00  5.91           H  
ATOM    824 2HD1 ILE A  54      14.725  11.433   5.303  1.00  5.91           H  
ATOM    825 3HD1 ILE A  54      13.515  12.106   4.200  1.00  5.91           H  
ATOM    826  N   ALA A  55      15.631   7.245   1.809  1.00  5.97           N  
ATOM    827  CA  ALA A  55      16.151   6.715   0.560  1.00  5.97           C  
ATOM    828  C   ALA A  55      15.522   5.355   0.238  1.00  5.97           C  
ATOM    829  O   ALA A  55      15.164   5.084  -0.917  1.00  5.97           O  
ATOM    830  CB  ALA A  55      17.657   6.581   0.658  1.00  5.97           C  
ATOM    831  H   ALA A  55      16.261   7.466   2.581  1.00  5.97           H  
ATOM    832  HA  ALA A  55      15.895   7.409  -0.238  1.00  5.97           H  
ATOM    833 1HB  ALA A  55      18.053   6.203  -0.282  1.00  5.97           H  
ATOM    834 2HB  ALA A  55      18.093   7.556   0.875  1.00  5.97           H  
ATOM    835 3HB  ALA A  55      17.903   5.888   1.463  1.00  5.97           H  
ATOM    836  N   LYS A  56      15.345   4.517   1.265  1.00  6.07           N  
ATOM    837  CA  LYS A  56      14.759   3.197   1.068  1.00  6.07           C  
ATOM    838  C   LYS A  56      13.277   3.301   0.714  1.00  6.07           C  
ATOM    839  O   LYS A  56      12.796   2.605  -0.182  1.00  6.07           O  
ATOM    840  CB  LYS A  56      14.967   2.355   2.322  1.00  6.07           C  
ATOM    841  CG  LYS A  56      16.428   1.962   2.555  1.00  6.07           C  
ATOM    842  CD  LYS A  56      16.610   1.181   3.846  1.00  6.07           C  
ATOM    843  CE  LYS A  56      18.078   0.840   4.078  1.00  6.07           C  
ATOM    844  NZ  LYS A  56      18.290   0.116   5.363  1.00  6.07           N  
ATOM    845  H   LYS A  56      15.665   4.792   2.198  1.00  6.07           H  
ATOM    846  HA  LYS A  56      15.270   2.715   0.236  1.00  6.07           H  
ATOM    847 1HB  LYS A  56      14.632   2.917   3.194  1.00  6.07           H  
ATOM    848 2HB  LYS A  56      14.368   1.449   2.262  1.00  6.07           H  
ATOM    849 1HG  LYS A  56      16.778   1.356   1.720  1.00  6.07           H  
ATOM    850 2HG  LYS A  56      17.035   2.866   2.602  1.00  6.07           H  
ATOM    851 1HD  LYS A  56      16.250   1.784   4.682  1.00  6.07           H  
ATOM    852 2HD  LYS A  56      16.030   0.261   3.805  1.00  6.07           H  
ATOM    853 1HE  LYS A  56      18.432   0.218   3.258  1.00  6.07           H  
ATOM    854 2HE  LYS A  56      18.658   1.766   4.095  1.00  6.07           H  
ATOM    855 1HZ  LYS A  56      19.275  -0.085   5.477  1.00  6.07           H  
ATOM    856 2HZ  LYS A  56      17.976   0.696   6.130  1.00  6.07           H  
ATOM    857 3HZ  LYS A  56      17.767  -0.747   5.356  1.00  6.07           H  
ATOM    858  N   LEU A  57      12.568   4.209   1.377  1.00  6.25           N  
ATOM    859  CA  LEU A  57      11.151   4.427   1.128  1.00  6.25           C  
ATOM    860  C   LEU A  57      10.931   4.919  -0.289  1.00  6.25           C  
ATOM    861  O   LEU A  57      10.013   4.461  -0.977  1.00  6.25           O  
ATOM    862  CB  LEU A  57      10.651   5.450   2.142  1.00  6.25           C  
ATOM    863  CG  LEU A  57      10.556   4.941   3.589  1.00  6.25           C  
ATOM    864  CD1 LEU A  57      10.429   6.127   4.533  1.00  6.25           C  
ATOM    865  CD2 LEU A  57       9.339   4.051   3.687  1.00  6.25           C  
ATOM    866  H   LEU A  57      13.025   4.750   2.110  1.00  6.25           H  
ATOM    867  HA  LEU A  57      10.622   3.487   1.263  1.00  6.25           H  
ATOM    868 1HB  LEU A  57      11.323   6.300   2.132  1.00  6.25           H  
ATOM    869 2HB  LEU A  57       9.662   5.788   1.839  1.00  6.25           H  
ATOM    870  HG  LEU A  57      11.429   4.362   3.855  1.00  6.25           H  
ATOM    871 1HD1 LEU A  57      10.328   5.772   5.559  1.00  6.25           H  
ATOM    872 2HD1 LEU A  57      11.302   6.739   4.463  1.00  6.25           H  
ATOM    873 3HD1 LEU A  57       9.584   6.710   4.254  1.00  6.25           H  
ATOM    874 1HD2 LEU A  57       9.237   3.680   4.706  1.00  6.25           H  
ATOM    875 2HD2 LEU A  57       8.464   4.626   3.422  1.00  6.25           H  
ATOM    876 3HD2 LEU A  57       9.446   3.211   3.000  1.00  6.25           H  
ATOM    877  N   LYS A  58      11.798   5.818  -0.759  1.00  6.54           N  
ATOM    878  CA  LYS A  58      11.674   6.299  -2.122  1.00  6.54           C  
ATOM    879  C   LYS A  58      11.918   5.163  -3.099  1.00  6.54           C  
ATOM    880  O   LYS A  58      11.208   5.043  -4.096  1.00  6.54           O  
ATOM    881  CB  LYS A  58      12.619   7.469  -2.391  1.00  6.54           C  
ATOM    882  CG  LYS A  58      12.210   8.779  -1.714  1.00  6.54           C  
ATOM    883  CD  LYS A  58      13.202   9.892  -2.017  1.00  6.54           C  
ATOM    884  CE  LYS A  58      12.743  11.223  -1.433  1.00  6.54           C  
ATOM    885  NZ  LYS A  58      13.730  12.312  -1.684  1.00  6.54           N  
ATOM    886  H   LYS A  58      12.536   6.185  -0.156  1.00  6.54           H  
ATOM    887  HA  LYS A  58      10.655   6.651  -2.270  1.00  6.54           H  
ATOM    888 1HB  LYS A  58      13.618   7.208  -2.027  1.00  6.54           H  
ATOM    889 2HB  LYS A  58      12.693   7.642  -3.463  1.00  6.54           H  
ATOM    890 1HG  LYS A  58      11.220   9.073  -2.059  1.00  6.54           H  
ATOM    891 2HG  LYS A  58      12.168   8.626  -0.636  1.00  6.54           H  
ATOM    892 1HD  LYS A  58      14.171   9.631  -1.585  1.00  6.54           H  
ATOM    893 2HD  LYS A  58      13.318   9.995  -3.094  1.00  6.54           H  
ATOM    894 1HE  LYS A  58      11.792  11.497  -1.887  1.00  6.54           H  
ATOM    895 2HE  LYS A  58      12.600  11.115  -0.366  1.00  6.54           H  
ATOM    896 1HZ  LYS A  58      13.387  13.175  -1.286  1.00  6.54           H  
ATOM    897 2HZ  LYS A  58      14.613  12.073  -1.257  1.00  6.54           H  
ATOM    898 3HZ  LYS A  58      13.857  12.429  -2.679  1.00  6.54           H  
ATOM    899  N   ALA A  59      12.888   4.290  -2.808  1.00  6.98           N  
ATOM    900  CA  ALA A  59      13.138   3.169  -3.701  1.00  6.98           C  
ATOM    901  C   ALA A  59      11.894   2.292  -3.821  1.00  6.98           C  
ATOM    902  O   ALA A  59      11.519   1.880  -4.921  1.00  6.98           O  
ATOM    903  CB  ALA A  59      14.311   2.348  -3.199  1.00  6.98           C  
ATOM    904  H   ALA A  59      13.481   4.424  -1.985  1.00  6.98           H  
ATOM    905  HA  ALA A  59      13.372   3.568  -4.688  1.00  6.98           H  
ATOM    906 1HB  ALA A  59      14.502   1.528  -3.886  1.00  6.98           H  
ATOM    907 2HB  ALA A  59      15.194   2.984  -3.129  1.00  6.98           H  
ATOM    908 3HB  ALA A  59      14.080   1.949  -2.217  1.00  6.98           H  
ATOM    909  N   VAL A  60      11.203   2.073  -2.699  1.00  7.61           N  
ATOM    910  CA  VAL A  60       9.993   1.260  -2.714  1.00  7.61           C  
ATOM    911  C   VAL A  60       8.898   1.908  -3.545  1.00  7.61           C  
ATOM    912  O   VAL A  60       8.258   1.246  -4.368  1.00  7.61           O  
ATOM    913  CB  VAL A  60       9.477   1.030  -1.286  1.00  7.61           C  
ATOM    914  CG1 VAL A  60       8.136   0.374  -1.337  1.00  7.61           C  
ATOM    915  CG2 VAL A  60      10.455   0.162  -0.531  1.00  7.61           C  
ATOM    916  H   VAL A  60      11.562   2.440  -1.815  1.00  7.61           H  
ATOM    917  HA  VAL A  60      10.236   0.293  -3.153  1.00  7.61           H  
ATOM    918  HB  VAL A  60       9.367   1.989  -0.780  1.00  7.61           H  
ATOM    919 1HG1 VAL A  60       7.766   0.218  -0.327  1.00  7.61           H  
ATOM    920 2HG1 VAL A  60       7.453   1.021  -1.881  1.00  7.61           H  
ATOM    921 3HG1 VAL A  60       8.219  -0.584  -1.846  1.00  7.61           H  
ATOM    922 1HG2 VAL A  60      10.094   0.004   0.483  1.00  7.61           H  
ATOM    923 2HG2 VAL A  60      10.554  -0.795  -1.038  1.00  7.61           H  
ATOM    924 3HG2 VAL A  60      11.418   0.649  -0.498  1.00  7.61           H  
ATOM    925  N   LYS A  61       8.701   3.211  -3.345  1.00  8.41           N  
ATOM    926  CA  LYS A  61       7.681   3.943  -4.079  1.00  8.41           C  
ATOM    927  C   LYS A  61       7.991   3.944  -5.578  1.00  8.41           C  
ATOM    928  O   LYS A  61       7.081   3.820  -6.410  1.00  8.41           O  
ATOM    929  CB  LYS A  61       7.605   5.375  -3.555  1.00  8.41           C  
ATOM    930  CG  LYS A  61       7.029   5.512  -2.138  1.00  8.41           C  
ATOM    931  CD  LYS A  61       7.074   6.967  -1.688  1.00  8.41           C  
ATOM    932  CE  LYS A  61       6.619   7.146  -0.248  1.00  8.41           C  
ATOM    933  NZ  LYS A  61       6.736   8.579   0.182  1.00  8.41           N  
ATOM    934  H   LYS A  61       9.266   3.698  -2.647  1.00  8.41           H  
ATOM    935  HA  LYS A  61       6.722   3.452  -3.926  1.00  8.41           H  
ATOM    936 1HB  LYS A  61       8.610   5.802  -3.547  1.00  8.41           H  
ATOM    937 2HB  LYS A  61       7.000   5.978  -4.229  1.00  8.41           H  
ATOM    938 1HG  LYS A  61       5.998   5.160  -2.122  1.00  8.41           H  
ATOM    939 2HG  LYS A  61       7.609   4.905  -1.450  1.00  8.41           H  
ATOM    940 1HD  LYS A  61       8.100   7.332  -1.777  1.00  8.41           H  
ATOM    941 2HD  LYS A  61       6.438   7.565  -2.338  1.00  8.41           H  
ATOM    942 1HE  LYS A  61       5.581   6.822  -0.152  1.00  8.41           H  
ATOM    943 2HE  LYS A  61       7.243   6.531   0.402  1.00  8.41           H  
ATOM    944 1HZ  LYS A  61       6.440   8.679   1.143  1.00  8.41           H  
ATOM    945 2HZ  LYS A  61       7.700   8.871   0.099  1.00  8.41           H  
ATOM    946 3HZ  LYS A  61       6.160   9.161  -0.409  1.00  8.41           H  
ATOM    947  N   ASN A  62       9.279   4.053  -5.931  1.00  9.36           N  
ATOM    948  CA  ASN A  62       9.675   4.056  -7.331  1.00  9.36           C  
ATOM    949  C   ASN A  62       9.336   2.714  -7.962  1.00  9.36           C  
ATOM    950  O   ASN A  62       8.799   2.659  -9.070  1.00  9.36           O  
ATOM    951  CB  ASN A  62      11.154   4.354  -7.459  1.00  9.36           C  
ATOM    952  CG  ASN A  62      11.488   5.798  -7.155  1.00  9.36           C  
ATOM    953  OD1 ASN A  62      10.631   6.691  -7.211  1.00  9.36           O  
ATOM    954  ND2 ASN A  62      12.732   6.039  -6.825  1.00  9.36           N  
ATOM    955  H   ASN A  62       9.995   4.171  -5.213  1.00  9.36           H  
ATOM    956  HA  ASN A  62       9.108   4.824  -7.856  1.00  9.36           H  
ATOM    957 1HB  ASN A  62      11.708   3.717  -6.773  1.00  9.36           H  
ATOM    958 2HB  ASN A  62      11.486   4.115  -8.468  1.00  9.36           H  
ATOM    959 1HD2 ASN A  62      13.019   6.970  -6.608  1.00  9.36           H  
ATOM    960 2HD2 ASN A  62      13.390   5.290  -6.787  1.00  9.36           H  
ATOM    961  N   VAL A  63       9.569   1.627  -7.227  1.00 10.37           N  
ATOM    962  CA  VAL A  63       9.228   0.315  -7.747  1.00 10.37           C  
ATOM    963  C   VAL A  63       7.735   0.200  -7.949  1.00 10.37           C  
ATOM    964  O   VAL A  63       7.292  -0.233  -9.008  1.00 10.37           O  
ATOM    965  CB  VAL A  63       9.714  -0.804  -6.821  1.00 10.37           C  
ATOM    966  CG1 VAL A  63       9.142  -2.135  -7.279  1.00 10.37           C  
ATOM    967  CG2 VAL A  63      11.228  -0.858  -6.870  1.00 10.37           C  
ATOM    968  H   VAL A  63      10.026   1.714  -6.317  1.00 10.37           H  
ATOM    969  HA  VAL A  63       9.721   0.190  -8.708  1.00 10.37           H  
ATOM    970  HB  VAL A  63       9.373  -0.609  -5.802  1.00 10.37           H  
ATOM    971 1HG1 VAL A  63       9.492  -2.926  -6.619  1.00 10.37           H  
ATOM    972 2HG1 VAL A  63       8.051  -2.096  -7.253  1.00 10.37           H  
ATOM    973 3HG1 VAL A  63       9.472  -2.337  -8.285  1.00 10.37           H  
ATOM    974 1HG2 VAL A  63      11.585  -1.649  -6.215  1.00 10.37           H  
ATOM    975 2HG2 VAL A  63      11.548  -1.057  -7.893  1.00 10.37           H  
ATOM    976 3HG2 VAL A  63      11.637   0.090  -6.546  1.00 10.37           H  
ATOM    977  N   PHE A  64       6.951   0.656  -6.976  1.00 11.37           N  
ATOM    978  CA  PHE A  64       5.506   0.570  -7.111  1.00 11.37           C  
ATOM    979  C   PHE A  64       5.029   1.337  -8.340  1.00 11.37           C  
ATOM    980  O   PHE A  64       4.128   0.888  -9.050  1.00 11.37           O  
ATOM    981  CB  PHE A  64       4.820   1.138  -5.876  1.00 11.37           C  
ATOM    982  CG  PHE A  64       4.982   0.297  -4.666  1.00 11.37           C  
ATOM    983  CD1 PHE A  64       5.436  -1.008  -4.763  1.00 11.37           C  
ATOM    984  CD2 PHE A  64       4.672   0.798  -3.431  1.00 11.37           C  
ATOM    985  CE1 PHE A  64       5.580  -1.786  -3.636  1.00 11.37           C  
ATOM    986  CE2 PHE A  64       4.803   0.025  -2.314  1.00 11.37           C  
ATOM    987  CZ  PHE A  64       5.262  -1.268  -2.408  1.00 11.37           C  
ATOM    988  H   PHE A  64       7.369   1.021  -6.118  1.00 11.37           H  
ATOM    989  HA  PHE A  64       5.229  -0.476  -7.229  1.00 11.37           H  
ATOM    990 1HB  PHE A  64       5.226   2.124  -5.660  1.00 11.37           H  
ATOM    991 2HB  PHE A  64       3.758   1.259  -6.074  1.00 11.37           H  
ATOM    992  HD1 PHE A  64       5.686  -1.415  -5.743  1.00 11.37           H  
ATOM    993  HD2 PHE A  64       4.315   1.818  -3.352  1.00 11.37           H  
ATOM    994  HE1 PHE A  64       5.941  -2.810  -3.723  1.00 11.37           H  
ATOM    995  HE2 PHE A  64       4.544   0.428  -1.364  1.00 11.37           H  
ATOM    996  HZ  PHE A  64       5.366  -1.876  -1.514  1.00 11.37           H  
ATOM    997  N   SER A  65       5.630   2.498  -8.598  1.00 12.24           N  
ATOM    998  CA  SER A  65       5.276   3.298  -9.759  1.00 12.24           C  
ATOM    999  C   SER A  65       5.649   2.579 -11.063  1.00 12.24           C  
ATOM   1000  O   SER A  65       4.905   2.621 -12.045  1.00 12.24           O  
ATOM   1001  CB  SER A  65       5.982   4.639  -9.695  1.00 12.24           C  
ATOM   1002  OG  SER A  65       5.532   5.394  -8.598  1.00 12.24           O  
ATOM   1003  H   SER A  65       6.344   2.845  -7.956  1.00 12.24           H  
ATOM   1004  HA  SER A  65       4.198   3.460  -9.750  1.00 12.24           H  
ATOM   1005 1HB  SER A  65       7.056   4.481  -9.616  1.00 12.24           H  
ATOM   1006 2HB  SER A  65       5.799   5.185 -10.617  1.00 12.24           H  
ATOM   1007  HG  SER A  65       5.863   4.925  -7.806  1.00 12.24           H  
ATOM   1008  N   ASN A  66       6.815   1.928 -11.062  1.00 12.95           N  
ATOM   1009  CA  ASN A  66       7.356   1.223 -12.221  1.00 12.95           C  
ATOM   1010  C   ASN A  66       6.674  -0.108 -12.573  1.00 12.95           C  
ATOM   1011  O   ASN A  66       6.704  -0.516 -13.739  1.00 12.95           O  
ATOM   1012  CB  ASN A  66       8.837   0.986 -12.019  1.00 12.95           C  
ATOM   1013  CG  ASN A  66       9.648   2.252 -12.112  1.00 12.95           C  
ATOM   1014  OD1 ASN A  66       9.236   3.233 -12.747  1.00 12.95           O  
ATOM   1015  ND2 ASN A  66      10.800   2.254 -11.487  1.00 12.95           N  
ATOM   1016  H   ASN A  66       7.383   1.953 -10.216  1.00 12.95           H  
ATOM   1017  HA  ASN A  66       7.231   1.874 -13.085  1.00 12.95           H  
ATOM   1018 1HB  ASN A  66       8.992   0.545 -11.038  1.00 12.95           H  
ATOM   1019 2HB  ASN A  66       9.197   0.278 -12.761  1.00 12.95           H  
ATOM   1020 1HD2 ASN A  66      11.378   3.068 -11.513  1.00 12.95           H  
ATOM   1021 2HD2 ASN A  66      11.099   1.448 -10.983  1.00 12.95           H  
ATOM   1022  N   MET A  67       6.070  -0.791 -11.596  1.00 13.46           N  
ATOM   1023  CA  MET A  67       5.498  -2.107 -11.879  1.00 13.46           C  
ATOM   1024  C   MET A  67       4.488  -2.569 -10.827  1.00 13.46           C  
ATOM   1025  O   MET A  67       3.289  -2.602 -11.108  1.00 13.46           O  
ATOM   1026  OXT MET A  67       4.894  -3.240  -9.878  1.00 13.46           O  
ATOM   1027  CB  MET A  67       6.649  -3.111 -11.960  1.00 13.46           C  
ATOM   1028  CG  MET A  67       7.381  -3.281 -10.631  1.00 13.46           C  
ATOM   1029  SD  MET A  67       9.009  -3.989 -10.783  1.00 13.46           S  
ATOM   1030  CE  MET A  67       9.873  -2.520 -11.343  1.00 13.46           C  
ATOM   1031  H   MET A  67       6.085  -0.421 -10.645  1.00 13.46           H  
ATOM   1032  HA  MET A  67       4.982  -2.057 -12.836  1.00 13.46           H  
ATOM   1033 1HB  MET A  67       6.266  -4.082 -12.262  1.00 13.46           H  
ATOM   1034 2HB  MET A  67       7.374  -2.794 -12.712  1.00 13.46           H  
ATOM   1035 1HG  MET A  67       7.479  -2.317 -10.163  1.00 13.46           H  
ATOM   1036 2HG  MET A  67       6.794  -3.915  -9.971  1.00 13.46           H  
ATOM   1037 1HE  MET A  67      10.926  -2.750 -11.492  1.00 13.46           H  
ATOM   1038 2HE  MET A  67       9.436  -2.179 -12.282  1.00 13.46           H  
ATOM   1039 3HE  MET A  67       9.775  -1.734 -10.593  1.00 13.46           H  
ENDMDL

REMARK ID 692011 DOMAINID 683107 MODEL 3 yo
MODEL     3
ATOM      1  N   MET A   1       2.330   0.014  -2.467  1.00 12.88           N  
ATOM      2  CA  MET A   1       3.647   0.093  -1.847  1.00 12.88           C  
ATOM      3  C   MET A   1       3.949   1.460  -1.247  1.00 12.88           C  
ATOM      4  O   MET A   1       4.080   1.586  -0.028  1.00 12.88           O  
ATOM      5  CB  MET A   1       4.757  -0.303  -2.827  1.00 12.88           C  
ATOM      6  CG  MET A   1       6.167  -0.232  -2.205  1.00 12.88           C  
ATOM      7  SD  MET A   1       7.528  -0.709  -3.317  1.00 12.88           S  
ATOM      8  CE  MET A   1       7.612   0.670  -4.433  1.00 12.88           C  
ATOM      9 1H   MET A   1       2.411  -0.409  -3.381  1.00 12.88           H  
ATOM     10 2H   MET A   1       1.724  -0.552  -1.890  1.00 12.88           H  
ATOM     11 3H   MET A   1       1.940   0.940  -2.554  1.00 12.88           H  
ATOM     12  HA  MET A   1       3.668  -0.622  -1.024  1.00 12.88           H  
ATOM     13 1HB  MET A   1       4.591  -1.321  -3.174  1.00 12.88           H  
ATOM     14 2HB  MET A   1       4.735   0.347  -3.693  1.00 12.88           H  
ATOM     15 1HG  MET A   1       6.344   0.788  -1.891  1.00 12.88           H  
ATOM     16 2HG  MET A   1       6.205  -0.868  -1.321  1.00 12.88           H  
ATOM     17 1HE  MET A   1       8.416   0.514  -5.157  1.00 12.88           H  
ATOM     18 2HE  MET A   1       6.671   0.756  -4.955  1.00 12.88           H  
ATOM     19 3HE  MET A   1       7.806   1.581  -3.868  1.00 12.88           H  
ATOM     20  N   ARG A   2       4.080   2.489  -2.087  1.00 12.16           N  
ATOM     21  CA  ARG A   2       4.567   3.793  -1.621  1.00 12.16           C  
ATOM     22  C   ARG A   2       3.963   4.329  -0.324  1.00 12.16           C  
ATOM     23  O   ARG A   2       4.695   4.867   0.500  1.00 12.16           O  
ATOM     24  CB  ARG A   2       4.382   4.861  -2.680  1.00 12.16           C  
ATOM     25  CG  ARG A   2       4.876   6.232  -2.249  1.00 12.16           C  
ATOM     26  CD  ARG A   2       4.622   7.287  -3.263  1.00 12.16           C  
ATOM     27  NE  ARG A   2       3.200   7.538  -3.448  1.00 12.16           N  
ATOM     28  CZ  ARG A   2       2.676   8.273  -4.449  1.00 12.16           C  
ATOM     29  NH1 ARG A   2       3.464   8.828  -5.344  1.00 12.16           N  
ATOM     30  NH2 ARG A   2       1.367   8.439  -4.533  1.00 12.16           N  
ATOM     31  H   ARG A   2       3.920   2.374  -3.079  1.00 12.16           H  
ATOM     32  HA  ARG A   2       5.640   3.690  -1.466  1.00 12.16           H  
ATOM     33 1HB  ARG A   2       4.950   4.591  -3.544  1.00 12.16           H  
ATOM     34 2HB  ARG A   2       3.334   4.939  -2.969  1.00 12.16           H  
ATOM     35 1HG  ARG A   2       4.359   6.514  -1.336  1.00 12.16           H  
ATOM     36 2HG  ARG A   2       5.949   6.188  -2.058  1.00 12.16           H  
ATOM     37 1HD  ARG A   2       5.092   8.216  -2.941  1.00 12.16           H  
ATOM     38 2HD  ARG A   2       5.044   6.981  -4.218  1.00 12.16           H  
ATOM     39  HE  ARG A   2       2.561   7.127  -2.780  1.00 12.16           H  
ATOM     40 1HH1 ARG A   2       4.464   8.704  -5.283  1.00 12.16           H  
ATOM     41 2HH1 ARG A   2       3.070   9.379  -6.093  1.00 12.16           H  
ATOM     42 1HH2 ARG A   2       0.758   8.015  -3.847  1.00 12.16           H  
ATOM     43 2HH2 ARG A   2       0.975   8.990  -5.282  1.00 12.16           H  
ATOM     44  N   PHE A   3       2.651   4.247  -0.128  1.00 11.35           N  
ATOM     45  CA  PHE A   3       2.100   4.804   1.109  1.00 11.35           C  
ATOM     46  C   PHE A   3       2.645   4.117   2.372  1.00 11.35           C  
ATOM     47  O   PHE A   3       2.738   4.744   3.427  1.00 11.35           O  
ATOM     48  CB  PHE A   3       0.574   4.771   1.070  1.00 11.35           C  
ATOM     49  CG  PHE A   3      -0.076   3.441   1.310  1.00 11.35           C  
ATOM     50  CD1 PHE A   3      -0.488   3.100   2.571  1.00 11.35           C  
ATOM     51  CD2 PHE A   3      -0.279   2.541   0.279  1.00 11.35           C  
ATOM     52  CE1 PHE A   3      -1.111   1.899   2.819  1.00 11.35           C  
ATOM     53  CE2 PHE A   3      -0.896   1.323   0.518  1.00 11.35           C  
ATOM     54  CZ  PHE A   3      -1.316   1.006   1.793  1.00 11.35           C  
ATOM     55  H   PHE A   3       2.051   3.810  -0.808  1.00 11.35           H  
ATOM     56  HA  PHE A   3       2.391   5.850   1.159  1.00 11.35           H  
ATOM     57 1HB  PHE A   3       0.192   5.466   1.818  1.00 11.35           H  
ATOM     58 2HB  PHE A   3       0.239   5.135   0.100  1.00 11.35           H  
ATOM     59  HD1 PHE A   3      -0.325   3.805   3.368  1.00 11.35           H  
ATOM     60  HD2 PHE A   3       0.046   2.804  -0.725  1.00 11.35           H  
ATOM     61  HE1 PHE A   3      -1.438   1.655   3.828  1.00 11.35           H  
ATOM     62  HE2 PHE A   3      -1.058   0.619  -0.296  1.00 11.35           H  
ATOM     63  HZ  PHE A   3      -1.805   0.055   1.987  1.00 11.35           H  
ATOM     64  N   LEU A   4       3.054   2.848   2.253  1.00 10.53           N  
ATOM     65  CA  LEU A   4       3.576   2.095   3.383  1.00 10.53           C  
ATOM     66  C   LEU A   4       5.016   2.487   3.581  1.00 10.53           C  
ATOM     67  O   LEU A   4       5.519   2.551   4.707  1.00 10.53           O  
ATOM     68  CB  LEU A   4       3.473   0.599   3.117  1.00 10.53           C  
ATOM     69  CG  LEU A   4       2.067   0.085   3.007  1.00 10.53           C  
ATOM     70  CD1 LEU A   4       2.078  -1.357   2.584  1.00 10.53           C  
ATOM     71  CD2 LEU A   4       1.388   0.252   4.352  1.00 10.53           C  
ATOM     72  H   LEU A   4       3.024   2.395   1.347  1.00 10.53           H  
ATOM     73  HA  LEU A   4       3.007   2.348   4.275  1.00 10.53           H  
ATOM     74 1HB  LEU A   4       3.990   0.370   2.188  1.00 10.53           H  
ATOM     75 2HB  LEU A   4       3.965   0.065   3.926  1.00 10.53           H  
ATOM     76  HG  LEU A   4       1.537   0.650   2.252  1.00 10.53           H  
ATOM     77 1HD1 LEU A   4       1.052  -1.714   2.501  1.00 10.53           H  
ATOM     78 2HD1 LEU A   4       2.573  -1.445   1.618  1.00 10.53           H  
ATOM     79 3HD1 LEU A   4       2.613  -1.950   3.323  1.00 10.53           H  
ATOM     80 1HD2 LEU A   4       0.365  -0.112   4.294  1.00 10.53           H  
ATOM     81 2HD2 LEU A   4       1.930  -0.316   5.108  1.00 10.53           H  
ATOM     82 3HD2 LEU A   4       1.386   1.305   4.619  1.00 10.53           H  
ATOM     83  N   VAL A   5       5.670   2.788   2.464  1.00  9.77           N  
ATOM     84  CA  VAL A   5       7.053   3.213   2.512  1.00  9.77           C  
ATOM     85  C   VAL A   5       7.074   4.541   3.236  1.00  9.77           C  
ATOM     86  O   VAL A   5       7.875   4.737   4.144  1.00  9.77           O  
ATOM     87  CB  VAL A   5       7.631   3.388   1.098  1.00  9.77           C  
ATOM     88  CG1 VAL A   5       9.033   4.000   1.170  1.00  9.77           C  
ATOM     89  CG2 VAL A   5       7.617   2.045   0.391  1.00  9.77           C  
ATOM     90  H   VAL A   5       5.184   2.688   1.573  1.00  9.77           H  
ATOM     91  HA  VAL A   5       7.642   2.484   3.062  1.00  9.77           H  
ATOM     92  HB  VAL A   5       7.017   4.086   0.550  1.00  9.77           H  
ATOM     93 1HG1 VAL A   5       9.423   4.141   0.163  1.00  9.77           H  
ATOM     94 2HG1 VAL A   5       8.979   4.965   1.676  1.00  9.77           H  
ATOM     95 3HG1 VAL A   5       9.695   3.335   1.726  1.00  9.77           H  
ATOM     96 1HG2 VAL A   5       7.990   2.161  -0.617  1.00  9.77           H  
ATOM     97 2HG2 VAL A   5       8.238   1.336   0.934  1.00  9.77           H  
ATOM     98 3HG2 VAL A   5       6.596   1.679   0.358  1.00  9.77           H  
ATOM     99  N   LEU A   6       6.152   5.430   2.880  1.00  9.11           N  
ATOM    100  CA  LEU A   6       6.073   6.725   3.524  1.00  9.11           C  
ATOM    101  C   LEU A   6       5.768   6.569   5.008  1.00  9.11           C  
ATOM    102  O   LEU A   6       6.345   7.269   5.840  1.00  9.11           O  
ATOM    103  CB  LEU A   6       5.005   7.574   2.843  1.00  9.11           C  
ATOM    104  CG  LEU A   6       5.347   8.006   1.412  1.00  9.11           C  
ATOM    105  CD1 LEU A   6       4.140   8.677   0.778  1.00  9.11           C  
ATOM    106  CD2 LEU A   6       6.533   8.931   1.449  1.00  9.11           C  
ATOM    107  H   LEU A   6       5.511   5.203   2.120  1.00  9.11           H  
ATOM    108  HA  LEU A   6       7.037   7.220   3.417  1.00  9.11           H  
ATOM    109 1HB  LEU A   6       4.080   7.001   2.807  1.00  9.11           H  
ATOM    110 2HB  LEU A   6       4.835   8.469   3.437  1.00  9.11           H  
ATOM    111  HG  LEU A   6       5.597   7.134   0.819  1.00  9.11           H  
ATOM    112 1HD1 LEU A   6       4.383   8.975  -0.241  1.00  9.11           H  
ATOM    113 2HD1 LEU A   6       3.308   7.982   0.760  1.00  9.11           H  
ATOM    114 3HD1 LEU A   6       3.867   9.556   1.358  1.00  9.11           H  
ATOM    115 1HD2 LEU A   6       6.772   9.232   0.437  1.00  9.11           H  
ATOM    116 2HD2 LEU A   6       6.288   9.811   2.044  1.00  9.11           H  
ATOM    117 3HD2 LEU A   6       7.384   8.413   1.894  1.00  9.11           H  
ATOM    118  N   PHE A   7       4.899   5.622   5.375  1.00  8.54           N  
ATOM    119  CA  PHE A   7       4.628   5.450   6.796  1.00  8.54           C  
ATOM    120  C   PHE A   7       5.915   5.053   7.516  1.00  8.54           C  
ATOM    121  O   PHE A   7       6.215   5.568   8.601  1.00  8.54           O  
ATOM    122  CB  PHE A   7       3.601   4.338   7.032  1.00  8.54           C  
ATOM    123  CG  PHE A   7       2.199   4.650   6.608  1.00  8.54           C  
ATOM    124  CD1 PHE A   7       1.787   5.947   6.349  1.00  8.54           C  
ATOM    125  CD2 PHE A   7       1.279   3.621   6.475  1.00  8.54           C  
ATOM    126  CE1 PHE A   7       0.484   6.202   5.959  1.00  8.54           C  
ATOM    127  CE2 PHE A   7      -0.013   3.870   6.091  1.00  8.54           C  
ATOM    128  CZ  PHE A   7      -0.414   5.163   5.830  1.00  8.54           C  
ATOM    129  H   PHE A   7       4.395   5.071   4.682  1.00  8.54           H  
ATOM    130  HA  PHE A   7       4.263   6.390   7.208  1.00  8.54           H  
ATOM    131 1HB  PHE A   7       3.918   3.444   6.504  1.00  8.54           H  
ATOM    132 2HB  PHE A   7       3.583   4.092   8.091  1.00  8.54           H  
ATOM    133  HD1 PHE A   7       2.500   6.765   6.451  1.00  8.54           H  
ATOM    134  HD2 PHE A   7       1.598   2.599   6.680  1.00  8.54           H  
ATOM    135  HE1 PHE A   7       0.170   7.223   5.753  1.00  8.54           H  
ATOM    136  HE2 PHE A   7      -0.721   3.048   5.990  1.00  8.54           H  
ATOM    137  HZ  PHE A   7      -1.439   5.365   5.523  1.00  8.54           H  
ATOM    138  N   ALA A   8       6.693   4.157   6.891  1.00  8.04           N  
ATOM    139  CA  ALA A   8       7.956   3.696   7.450  1.00  8.04           C  
ATOM    140  C   ALA A   8       8.957   4.837   7.594  1.00  8.04           C  
ATOM    141  O   ALA A   8       9.668   4.920   8.598  1.00  8.04           O  
ATOM    142  CB  ALA A   8       8.542   2.600   6.577  1.00  8.04           C  
ATOM    143  H   ALA A   8       6.380   3.762   6.001  1.00  8.04           H  
ATOM    144  HA  ALA A   8       7.756   3.291   8.441  1.00  8.04           H  
ATOM    145 1HB  ALA A   8       9.466   2.238   7.019  1.00  8.04           H  
ATOM    146 2HB  ALA A   8       7.826   1.781   6.500  1.00  8.04           H  
ATOM    147 3HB  ALA A   8       8.747   2.987   5.589  1.00  8.04           H  
ATOM    148  N   VAL A   9       8.983   5.742   6.614  1.00  7.57           N  
ATOM    149  CA  VAL A   9       9.898   6.877   6.644  1.00  7.57           C  
ATOM    150  C   VAL A   9       9.559   7.805   7.787  1.00  7.57           C  
ATOM    151  O   VAL A   9      10.445   8.268   8.510  1.00  7.57           O  
ATOM    152  CB  VAL A   9       9.854   7.666   5.335  1.00  7.57           C  
ATOM    153  CG1 VAL A   9      10.678   8.933   5.472  1.00  7.57           C  
ATOM    154  CG2 VAL A   9      10.388   6.814   4.257  1.00  7.57           C  
ATOM    155  H   VAL A   9       8.377   5.604   5.804  1.00  7.57           H  
ATOM    156  HA  VAL A   9      10.909   6.498   6.784  1.00  7.57           H  
ATOM    157  HB  VAL A   9       8.826   7.952   5.114  1.00  7.57           H  
ATOM    158 1HG1 VAL A   9      10.640   9.490   4.537  1.00  7.57           H  
ATOM    159 2HG1 VAL A   9      10.270   9.546   6.277  1.00  7.57           H  
ATOM    160 3HG1 VAL A   9      11.710   8.674   5.698  1.00  7.57           H  
ATOM    161 1HG2 VAL A   9      10.371   7.354   3.313  1.00  7.57           H  
ATOM    162 2HG2 VAL A   9      11.392   6.544   4.519  1.00  7.57           H  
ATOM    163 3HG2 VAL A   9       9.816   5.933   4.166  1.00  7.57           H  
ATOM    164  N   VAL A  10       8.271   8.071   7.963  1.00  7.10           N  
ATOM    165  CA  VAL A  10       7.836   8.916   9.053  1.00  7.10           C  
ATOM    166  C   VAL A  10       8.193   8.264  10.381  1.00  7.10           C  
ATOM    167  O   VAL A  10       8.687   8.933  11.294  1.00  7.10           O  
ATOM    168  CB  VAL A  10       6.329   9.179   8.963  1.00  7.10           C  
ATOM    169  CG1 VAL A  10       5.852   9.884  10.222  1.00  7.10           C  
ATOM    170  CG2 VAL A  10       6.048  10.038   7.730  1.00  7.10           C  
ATOM    171  H   VAL A  10       7.582   7.675   7.320  1.00  7.10           H  
ATOM    172  HA  VAL A  10       8.355   9.870   8.979  1.00  7.10           H  
ATOM    173  HB  VAL A  10       5.799   8.226   8.879  1.00  7.10           H  
ATOM    174 1HG1 VAL A  10       4.780  10.063  10.154  1.00  7.10           H  
ATOM    175 2HG1 VAL A  10       6.061   9.256  11.090  1.00  7.10           H  
ATOM    176 3HG1 VAL A  10       6.374  10.835  10.328  1.00  7.10           H  
ATOM    177 1HG2 VAL A  10       4.978  10.223   7.651  1.00  7.10           H  
ATOM    178 2HG2 VAL A  10       6.577  10.985   7.820  1.00  7.10           H  
ATOM    179 3HG2 VAL A  10       6.392   9.518   6.841  1.00  7.10           H  
ATOM    180  N   ALA A  11       7.955   6.952  10.500  1.00  6.62           N  
ATOM    181  CA  ALA A  11       8.301   6.246  11.725  1.00  6.62           C  
ATOM    182  C   ALA A  11       9.804   6.334  12.009  1.00  6.62           C  
ATOM    183  O   ALA A  11      10.208   6.569  13.151  1.00  6.62           O  
ATOM    184  CB  ALA A  11       7.878   4.796  11.615  1.00  6.62           C  
ATOM    185  H   ALA A  11       7.519   6.439   9.733  1.00  6.62           H  
ATOM    186  HA  ALA A  11       7.768   6.717  12.550  1.00  6.62           H  
ATOM    187 1HB  ALA A  11       8.115   4.276  12.540  1.00  6.62           H  
ATOM    188 2HB  ALA A  11       6.805   4.745  11.428  1.00  6.62           H  
ATOM    189 3HB  ALA A  11       8.408   4.328  10.790  1.00  6.62           H  
ATOM    190  N   MET A  12      10.629   6.207  10.962  1.00  6.14           N  
ATOM    191  CA  MET A  12      12.079   6.318  11.088  1.00  6.14           C  
ATOM    192  C   MET A  12      12.470   7.696  11.582  1.00  6.14           C  
ATOM    193  O   MET A  12      13.252   7.832  12.529  1.00  6.14           O  
ATOM    194  CB  MET A  12      12.742   6.056   9.743  1.00  6.14           C  
ATOM    195  CG  MET A  12      14.240   6.200   9.727  1.00  6.14           C  
ATOM    196  SD  MET A  12      14.902   6.086   8.056  1.00  6.14           S  
ATOM    197  CE  MET A  12      14.240   7.622   7.388  1.00  6.14           C  
ATOM    198  H   MET A  12      10.238   5.990  10.046  1.00  6.14           H  
ATOM    199  HA  MET A  12      12.423   5.584  11.811  1.00  6.14           H  
ATOM    200 1HB  MET A  12      12.485   5.051   9.407  1.00  6.14           H  
ATOM    201 2HB  MET A  12      12.345   6.744   9.009  1.00  6.14           H  
ATOM    202 1HG  MET A  12      14.508   7.170  10.141  1.00  6.14           H  
ATOM    203 2HG  MET A  12      14.698   5.422  10.339  1.00  6.14           H  
ATOM    204 1HE  MET A  12      14.549   7.735   6.351  1.00  6.14           H  
ATOM    205 2HE  MET A  12      13.148   7.604   7.447  1.00  6.14           H  
ATOM    206 3HE  MET A  12      14.616   8.463   7.972  1.00  6.14           H  
ATOM    207  N   ALA A  13      11.930   8.727  10.935  1.00  5.70           N  
ATOM    208  CA  ALA A  13      12.207  10.101  11.304  1.00  5.70           C  
ATOM    209  C   ALA A  13      11.759  10.385  12.735  1.00  5.70           C  
ATOM    210  O   ALA A  13      12.447  11.085  13.491  1.00  5.70           O  
ATOM    211  CB  ALA A  13      11.508  11.038  10.343  1.00  5.70           C  
ATOM    212  H   ALA A  13      11.299   8.546  10.152  1.00  5.70           H  
ATOM    213  HA  ALA A  13      13.284  10.257  11.246  1.00  5.70           H  
ATOM    214 1HB  ALA A  13      11.734  12.069  10.607  1.00  5.70           H  
ATOM    215 2HB  ALA A  13      11.849  10.834   9.327  1.00  5.70           H  
ATOM    216 3HB  ALA A  13      10.431  10.872  10.402  1.00  5.70           H  
ATOM    217  N   SER A  14      10.613   9.816  13.122  1.00  5.33           N  
ATOM    218  CA  SER A  14      10.101  10.023  14.459  1.00  5.33           C  
ATOM    219  C   SER A  14      11.061   9.392  15.449  1.00  5.33           C  
ATOM    220  O   SER A  14      11.423  10.012  16.451  1.00  5.33           O  
ATOM    221  CB  SER A  14       8.728   9.396  14.584  1.00  5.33           C  
ATOM    222  OG  SER A  14       7.817  10.021  13.716  1.00  5.33           O  
ATOM    223  H   SER A  14      10.067   9.262  12.466  1.00  5.33           H  
ATOM    224  HA  SER A  14      10.036  11.093  14.656  1.00  5.33           H  
ATOM    225 1HB  SER A  14       8.788   8.338  14.351  1.00  5.33           H  
ATOM    226 2HB  SER A  14       8.381   9.486  15.612  1.00  5.33           H  
ATOM    227  HG  SER A  14       8.155   9.818  12.809  1.00  5.33           H  
ATOM    228  N   ALA A  15      11.526   8.176  15.134  1.00  5.08           N  
ATOM    229  CA  ALA A  15      12.471   7.478  15.985  1.00  5.08           C  
ATOM    230  C   ALA A  15      13.750   8.278  16.105  1.00  5.08           C  
ATOM    231  O   ALA A  15      14.342   8.354  17.184  1.00  5.08           O  
ATOM    232  CB  ALA A  15      12.772   6.100  15.424  1.00  5.08           C  
ATOM    233  H   ALA A  15      11.186   7.710  14.294  1.00  5.08           H  
ATOM    234  HA  ALA A  15      12.033   7.374  16.973  1.00  5.08           H  
ATOM    235 1HB  ALA A  15      13.462   5.583  16.076  1.00  5.08           H  
ATOM    236 2HB  ALA A  15      11.845   5.532  15.350  1.00  5.08           H  
ATOM    237 3HB  ALA A  15      13.212   6.196  14.437  1.00  5.08           H  
ATOM    238  N   ALA A  16      14.182   8.903  15.005  1.00  4.95           N  
ATOM    239  CA  ALA A  16      15.398   9.695  15.047  1.00  4.95           C  
ATOM    240  C   ALA A  16      15.262  10.879  15.994  1.00  4.95           C  
ATOM    241  O   ALA A  16      16.172  11.175  16.776  1.00  4.95           O  
ATOM    242  CB  ALA A  16      15.762  10.191  13.666  1.00  4.95           C  
ATOM    243  H   ALA A  16      13.679   8.790  14.125  1.00  4.95           H  
ATOM    244  HA  ALA A  16      16.170   9.049  15.416  1.00  4.95           H  
ATOM    245 1HB  ALA A  16      16.696  10.745  13.709  1.00  4.95           H  
ATOM    246 2HB  ALA A  16      15.869   9.347  13.003  1.00  4.95           H  
ATOM    247 3HB  ALA A  16      14.975  10.838  13.295  1.00  4.95           H  
ATOM    248  N   THR A  17      14.093  11.523  15.967  1.00  4.93           N  
ATOM    249  CA  THR A  17      13.836  12.658  16.839  1.00  4.93           C  
ATOM    250  C   THR A  17      13.859  12.202  18.286  1.00  4.93           C  
ATOM    251  O   THR A  17      14.493  12.828  19.143  1.00  4.93           O  
ATOM    252  CB  THR A  17      12.482  13.313  16.525  1.00  4.93           C  
ATOM    253  OG1 THR A  17      12.485  13.805  15.172  1.00  4.93           O  
ATOM    254  CG2 THR A  17      12.224  14.458  17.492  1.00  4.93           C  
ATOM    255  H   THR A  17      13.383  11.238  15.289  1.00  4.93           H  
ATOM    256  HA  THR A  17      14.625  13.395  16.698  1.00  4.93           H  
ATOM    257  HB  THR A  17      11.690  12.572  16.627  1.00  4.93           H  
ATOM    258  HG1 THR A  17      12.585  13.051  14.558  1.00  4.93           H  
ATOM    259 1HG2 THR A  17      11.262  14.914  17.269  1.00  4.93           H  
ATOM    260 2HG2 THR A  17      12.216  14.075  18.517  1.00  4.93           H  
ATOM    261 3HG2 THR A  17      13.012  15.204  17.393  1.00  4.93           H  
ATOM    262  N   ILE A  18      13.204  11.071  18.545  1.00  5.03           N  
ATOM    263  CA  ILE A  18      13.142  10.526  19.885  1.00  5.03           C  
ATOM    264  C   ILE A  18      14.527  10.194  20.374  1.00  5.03           C  
ATOM    265  O   ILE A  18      14.874  10.566  21.491  1.00  5.03           O  
ATOM    266  CB  ILE A  18      12.281   9.263  19.936  1.00  5.03           C  
ATOM    267  CG1 ILE A  18      10.818   9.625  19.674  1.00  5.03           C  
ATOM    268  CG2 ILE A  18      12.461   8.584  21.296  1.00  5.03           C  
ATOM    269  CD1 ILE A  18       9.943   8.433  19.389  1.00  5.03           C  
ATOM    270  H   ILE A  18      12.707  10.599  17.788  1.00  5.03           H  
ATOM    271  HA  ILE A  18      12.711  11.276  20.546  1.00  5.03           H  
ATOM    272  HB  ILE A  18      12.594   8.584  19.149  1.00  5.03           H  
ATOM    273 1HG1 ILE A  18      10.424  10.140  20.547  1.00  5.03           H  
ATOM    274 2HG1 ILE A  18      10.769  10.302  18.826  1.00  5.03           H  
ATOM    275 1HG2 ILE A  18      11.863   7.677  21.334  1.00  5.03           H  
ATOM    276 2HG2 ILE A  18      13.510   8.334  21.440  1.00  5.03           H  
ATOM    277 3HG2 ILE A  18      12.143   9.263  22.087  1.00  5.03           H  
ATOM    278 1HD1 ILE A  18       8.921   8.767  19.214  1.00  5.03           H  
ATOM    279 2HD1 ILE A  18      10.310   7.920  18.504  1.00  5.03           H  
ATOM    280 3HD1 ILE A  18       9.963   7.754  20.238  1.00  5.03           H  
ATOM    281  N   THR A  19      15.327   9.547  19.518  1.00  5.25           N  
ATOM    282  CA  THR A  19      16.683   9.147  19.839  1.00  5.25           C  
ATOM    283  C   THR A  19      17.499  10.348  20.268  1.00  5.25           C  
ATOM    284  O   THR A  19      18.208  10.298  21.278  1.00  5.25           O  
ATOM    285  CB  THR A  19      17.350   8.483  18.633  1.00  5.25           C  
ATOM    286  OG1 THR A  19      16.592   7.344  18.260  1.00  5.25           O  
ATOM    287  CG2 THR A  19      18.776   8.047  18.965  1.00  5.25           C  
ATOM    288  H   THR A  19      14.958   9.287  18.607  1.00  5.25           H  
ATOM    289  HA  THR A  19      16.656   8.430  20.647  1.00  5.25           H  
ATOM    290  HB  THR A  19      17.364   9.181  17.815  1.00  5.25           H  
ATOM    291  HG1 THR A  19      15.725   7.644  17.903  1.00  5.25           H  
ATOM    292 1HG2 THR A  19      19.224   7.577  18.093  1.00  5.25           H  
ATOM    293 2HG2 THR A  19      19.364   8.919  19.251  1.00  5.25           H  
ATOM    294 3HG2 THR A  19      18.763   7.339  19.782  1.00  5.25           H  
ATOM    295  N   LYS A  20      17.394  11.454  19.534  1.00  5.54           N  
ATOM    296  CA  LYS A  20      18.161  12.620  19.932  1.00  5.54           C  
ATOM    297  C   LYS A  20      17.701  13.129  21.300  1.00  5.54           C  
ATOM    298  O   LYS A  20      18.525  13.392  22.183  1.00  5.54           O  
ATOM    299  CB  LYS A  20      18.003  13.732  18.894  1.00  5.54           C  
ATOM    300  CG  LYS A  20      18.683  13.447  17.569  1.00  5.54           C  
ATOM    301  CD  LYS A  20      18.489  14.563  16.564  1.00  5.54           C  
ATOM    302  CE  LYS A  20      19.146  14.214  15.233  1.00  5.54           C  
ATOM    303  NZ  LYS A  20      18.957  15.290  14.217  1.00  5.54           N  
ATOM    304  H   LYS A  20      16.812  11.466  18.693  1.00  5.54           H  
ATOM    305  HA  LYS A  20      19.211  12.342  20.003  1.00  5.54           H  
ATOM    306 1HB  LYS A  20      16.937  13.883  18.694  1.00  5.54           H  
ATOM    307 2HB  LYS A  20      18.396  14.665  19.294  1.00  5.54           H  
ATOM    308 1HG  LYS A  20      19.746  13.282  17.731  1.00  5.54           H  
ATOM    309 2HG  LYS A  20      18.247  12.550  17.153  1.00  5.54           H  
ATOM    310 1HD  LYS A  20      17.419  14.718  16.403  1.00  5.54           H  
ATOM    311 2HD  LYS A  20      18.922  15.484  16.948  1.00  5.54           H  
ATOM    312 1HE  LYS A  20      20.212  14.057  15.391  1.00  5.54           H  
ATOM    313 2HE  LYS A  20      18.707  13.292  14.854  1.00  5.54           H  
ATOM    314 1HZ  LYS A  20      19.404  15.020  13.350  1.00  5.54           H  
ATOM    315 2HZ  LYS A  20      17.970  15.432  14.056  1.00  5.54           H  
ATOM    316 3HZ  LYS A  20      19.369  16.148  14.554  1.00  5.54           H  
ATOM    317  N   ASP A  21      16.389  13.191  21.532  1.00  5.86           N  
ATOM    318  CA  ASP A  21      15.937  13.701  22.820  1.00  5.86           C  
ATOM    319  C   ASP A  21      16.344  12.803  23.988  1.00  5.86           C  
ATOM    320  O   ASP A  21      16.801  13.297  25.023  1.00  5.86           O  
ATOM    321  CB  ASP A  21      14.417  13.897  22.827  1.00  5.86           C  
ATOM    322  CG  ASP A  21      13.934  15.110  21.991  1.00  5.86           C  
ATOM    323  OD1 ASP A  21      14.750  15.925  21.616  1.00  5.86           O  
ATOM    324  OD2 ASP A  21      12.747  15.215  21.768  1.00  5.86           O  
ATOM    325  H   ASP A  21      15.716  12.933  20.803  1.00  5.86           H  
ATOM    326  HA  ASP A  21      16.400  14.675  22.976  1.00  5.86           H  
ATOM    327 1HB  ASP A  21      13.947  12.993  22.426  1.00  5.86           H  
ATOM    328 2HB  ASP A  21      14.073  14.015  23.853  1.00  5.86           H  
ATOM    329  N   VAL A  22      16.250  11.486  23.811  1.00  6.14           N  
ATOM    330  CA  VAL A  22      16.607  10.589  24.902  1.00  6.14           C  
ATOM    331  C   VAL A  22      18.113  10.508  25.100  1.00  6.14           C  
ATOM    332  O   VAL A  22      18.567  10.249  26.207  1.00  6.14           O  
ATOM    333  CB  VAL A  22      16.028   9.187  24.701  1.00  6.14           C  
ATOM    334  CG1 VAL A  22      14.526   9.234  24.630  1.00  6.14           C  
ATOM    335  CG2 VAL A  22      16.559   8.605  23.478  1.00  6.14           C  
ATOM    336  H   VAL A  22      15.888  11.115  22.931  1.00  6.14           H  
ATOM    337  HA  VAL A  22      16.167  10.987  25.817  1.00  6.14           H  
ATOM    338  HB  VAL A  22      16.287   8.586  25.536  1.00  6.14           H  
ATOM    339 1HG1 VAL A  22      14.139   8.221  24.499  1.00  6.14           H  
ATOM    340 2HG1 VAL A  22      14.133   9.659  25.552  1.00  6.14           H  
ATOM    341 3HG1 VAL A  22      14.220   9.849  23.789  1.00  6.14           H  
ATOM    342 1HG2 VAL A  22      16.140   7.645  23.364  1.00  6.14           H  
ATOM    343 2HG2 VAL A  22      16.280   9.209  22.688  1.00  6.14           H  
ATOM    344 3HG2 VAL A  22      17.627   8.530  23.494  1.00  6.14           H  
ATOM    345  N   SER A  23      18.897  10.744  24.043  1.00  6.37           N  
ATOM    346  CA  SER A  23      20.346  10.754  24.167  1.00  6.37           C  
ATOM    347  C   SER A  23      20.770  11.913  25.067  1.00  6.37           C  
ATOM    348  O   SER A  23      21.693  11.790  25.875  1.00  6.37           O  
ATOM    349  CB  SER A  23      20.986  10.888  22.800  1.00  6.37           C  
ATOM    350  OG  SER A  23      20.710   9.764  22.006  1.00  6.37           O  
ATOM    351  H   SER A  23      18.485  10.902  23.124  1.00  6.37           H  
ATOM    352  HA  SER A  23      20.666   9.818  24.625  1.00  6.37           H  
ATOM    353 1HB  SER A  23      20.605  11.783  22.309  1.00  6.37           H  
ATOM    354 2HB  SER A  23      22.060  11.007  22.912  1.00  6.37           H  
ATOM    355  HG  SER A  23      19.736   9.771  21.886  1.00  6.37           H  
ATOM    356  N   ILE A  24      20.083  13.046  24.907  1.00  6.57           N  
ATOM    357  CA  ILE A  24      20.305  14.259  25.687  1.00  6.57           C  
ATOM    358  C   ILE A  24      19.876  14.130  27.155  1.00  6.57           C  
ATOM    359  O   ILE A  24      20.593  14.566  28.061  1.00  6.57           O  
ATOM    360  CB  ILE A  24      19.563  15.435  25.035  1.00  6.57           C  
ATOM    361  CG1 ILE A  24      20.209  15.752  23.682  1.00  6.57           C  
ATOM    362  CG2 ILE A  24      19.557  16.644  25.958  1.00  6.57           C  
ATOM    363  CD1 ILE A  24      19.389  16.680  22.828  1.00  6.57           C  
ATOM    364  H   ILE A  24      19.363  13.070  24.181  1.00  6.57           H  
ATOM    365  HA  ILE A  24      21.372  14.477  25.668  1.00  6.57           H  
ATOM    366  HB  ILE A  24      18.534  15.138  24.834  1.00  6.57           H  
ATOM    367 1HG1 ILE A  24      21.182  16.207  23.855  1.00  6.57           H  
ATOM    368 2HG1 ILE A  24      20.357  14.821  23.137  1.00  6.57           H  
ATOM    369 1HG2 ILE A  24      19.014  17.458  25.482  1.00  6.57           H  
ATOM    370 2HG2 ILE A  24      19.063  16.383  26.898  1.00  6.57           H  
ATOM    371 3HG2 ILE A  24      20.580  16.956  26.159  1.00  6.57           H  
ATOM    372 1HD1 ILE A  24      19.905  16.857  21.885  1.00  6.57           H  
ATOM    373 2HD1 ILE A  24      18.417  16.220  22.629  1.00  6.57           H  
ATOM    374 3HD1 ILE A  24      19.246  17.624  23.347  1.00  6.57           H  
ATOM    375  N   GLU A  25      18.697  13.552  27.374  1.00  6.79           N  
ATOM    376  CA  GLU A  25      18.111  13.405  28.705  1.00  6.79           C  
ATOM    377  C   GLU A  25      18.662  12.237  29.527  1.00  6.79           C  
ATOM    378  O   GLU A  25      19.327  11.337  29.024  1.00  6.79           O  
ATOM    379  CB  GLU A  25      16.593  13.278  28.584  1.00  6.79           C  
ATOM    380  CG  GLU A  25      15.911  14.544  28.048  1.00  6.79           C  
ATOM    381  CD  GLU A  25      16.003  15.721  28.993  1.00  6.79           C  
ATOM    382  OE1 GLU A  25      16.061  15.501  30.178  1.00  6.79           O  
ATOM    383  OE2 GLU A  25      16.014  16.837  28.528  1.00  6.79           O  
ATOM    384  H   GLU A  25      18.159  13.234  26.567  1.00  6.79           H  
ATOM    385  HA  GLU A  25      18.325  14.319  29.257  1.00  6.79           H  
ATOM    386 1HB  GLU A  25      16.353  12.458  27.904  1.00  6.79           H  
ATOM    387 2HB  GLU A  25      16.158  13.037  29.554  1.00  6.79           H  
ATOM    388 1HG  GLU A  25      16.385  14.819  27.105  1.00  6.79           H  
ATOM    389 2HG  GLU A  25      14.865  14.320  27.845  1.00  6.79           H  
ATOM    390  N   THR A  26      18.342  12.249  30.819  1.00  7.09           N  
ATOM    391  CA  THR A  26      18.778  11.209  31.753  1.00  7.09           C  
ATOM    392  C   THR A  26      17.780  10.049  31.896  1.00  7.09           C  
ATOM    393  O   THR A  26      17.943   9.175  32.744  1.00  7.09           O  
ATOM    394  CB  THR A  26      19.077  11.819  33.132  1.00  7.09           C  
ATOM    395  OG1 THR A  26      17.903  12.460  33.645  1.00  7.09           O  
ATOM    396  CG2 THR A  26      20.190  12.845  33.012  1.00  7.09           C  
ATOM    397  H   THR A  26      17.787  13.022  31.169  1.00  7.09           H  
ATOM    398  HA  THR A  26      19.711  10.791  31.373  1.00  7.09           H  
ATOM    399  HB  THR A  26      19.380  11.029  33.819  1.00  7.09           H  
ATOM    400  HG1 THR A  26      17.150  11.866  33.568  1.00  7.09           H  
ATOM    401 1HG2 THR A  26      20.399  13.273  33.992  1.00  7.09           H  
ATOM    402 2HG2 THR A  26      21.088  12.362  32.626  1.00  7.09           H  
ATOM    403 3HG2 THR A  26      19.882  13.636  32.327  1.00  7.09           H  
ATOM    404  N   ASP A  27      16.740  10.047  31.065  1.00  7.50           N  
ATOM    405  CA  ASP A  27      15.707   9.001  31.073  1.00  7.50           C  
ATOM    406  C   ASP A  27      16.227   7.583  30.788  1.00  7.50           C  
ATOM    407  O   ASP A  27      15.686   6.597  31.300  1.00  7.50           O  
ATOM    408  CB  ASP A  27      14.619   9.309  30.035  1.00  7.50           C  
ATOM    409  CG  ASP A  27      13.674  10.456  30.415  1.00  7.50           C  
ATOM    410  OD1 ASP A  27      13.670  10.865  31.554  1.00  7.50           O  
ATOM    411  OD2 ASP A  27      12.954  10.900  29.552  1.00  7.50           O  
ATOM    412  H   ASP A  27      16.674  10.798  30.393  1.00  7.50           H  
ATOM    413  HA  ASP A  27      15.248   8.995  32.062  1.00  7.50           H  
ATOM    414 1HB  ASP A  27      15.095   9.555  29.082  1.00  7.50           H  
ATOM    415 2HB  ASP A  27      14.022   8.412  29.870  1.00  7.50           H  
ATOM    416  N   LEU A  28      17.273   7.456  29.973  1.00  8.01           N  
ATOM    417  CA  LEU A  28      17.750   6.132  29.564  1.00  8.01           C  
ATOM    418  C   LEU A  28      18.594   5.437  30.616  1.00  8.01           C  
ATOM    419  O   LEU A  28      19.807   5.297  30.465  1.00  8.01           O  
ATOM    420  CB  LEU A  28      18.589   6.226  28.294  1.00  8.01           C  
ATOM    421  CG  LEU A  28      17.909   6.782  27.090  1.00  8.01           C  
ATOM    422  CD1 LEU A  28      18.902   6.819  25.942  1.00  8.01           C  
ATOM    423  CD2 LEU A  28      16.728   5.937  26.765  1.00  8.01           C  
ATOM    424  H   LEU A  28      17.725   8.284  29.609  1.00  8.01           H  
ATOM    425  HA  LEU A  28      16.880   5.507  29.363  1.00  8.01           H  
ATOM    426 1HB  LEU A  28      19.471   6.831  28.497  1.00  8.01           H  
ATOM    427 2HB  LEU A  28      18.904   5.224  28.036  1.00  8.01           H  
ATOM    428  HG  LEU A  28      17.586   7.805  27.293  1.00  8.01           H  
ATOM    429 1HD1 LEU A  28      18.437   7.216  25.071  1.00  8.01           H  
ATOM    430 2HD1 LEU A  28      19.750   7.450  26.218  1.00  8.01           H  
ATOM    431 3HD1 LEU A  28      19.247   5.811  25.733  1.00  8.01           H  
ATOM    432 1HD2 LEU A  28      16.226   6.330  25.897  1.00  8.01           H  
ATOM    433 2HD2 LEU A  28      17.075   4.937  26.563  1.00  8.01           H  
ATOM    434 3HD2 LEU A  28      16.039   5.927  27.608  1.00  8.01           H  
ATOM    435  N   LYS A  29      17.934   4.999  31.676  1.00  8.57           N  
ATOM    436  CA  LYS A  29      18.591   4.340  32.800  1.00  8.57           C  
ATOM    437  C   LYS A  29      18.753   2.840  32.572  1.00  8.57           C  
ATOM    438  O   LYS A  29      19.464   2.158  33.311  1.00  8.57           O  
ATOM    439  CB  LYS A  29      17.791   4.584  34.074  1.00  8.57           C  
ATOM    440  CG  LYS A  29      17.751   6.044  34.508  1.00  8.57           C  
ATOM    441  CD  LYS A  29      16.937   6.227  35.778  1.00  8.57           C  
ATOM    442  CE  LYS A  29      16.903   7.687  36.202  1.00  8.57           C  
ATOM    443  NZ  LYS A  29      16.081   7.891  37.434  1.00  8.57           N  
ATOM    444  H   LYS A  29      16.934   5.196  31.699  1.00  8.57           H  
ATOM    445  HA  LYS A  29      19.585   4.773  32.918  1.00  8.57           H  
ATOM    446 1HB  LYS A  29      16.762   4.255  33.920  1.00  8.57           H  
ATOM    447 2HB  LYS A  29      18.209   3.996  34.888  1.00  8.57           H  
ATOM    448 1HG  LYS A  29      18.765   6.404  34.677  1.00  8.57           H  
ATOM    449 2HG  LYS A  29      17.303   6.646  33.712  1.00  8.57           H  
ATOM    450 1HD  LYS A  29      15.916   5.885  35.604  1.00  8.57           H  
ATOM    451 2HD  LYS A  29      17.372   5.633  36.580  1.00  8.57           H  
ATOM    452 1HE  LYS A  29      17.920   8.025  36.394  1.00  8.57           H  
ATOM    453 2HE  LYS A  29      16.481   8.284  35.388  1.00  8.57           H  
ATOM    454 1HZ  LYS A  29      16.085   8.870  37.680  1.00  8.57           H  
ATOM    455 2HZ  LYS A  29      15.132   7.590  37.262  1.00  8.57           H  
ATOM    456 3HZ  LYS A  29      16.472   7.351  38.194  1.00  8.57           H  
ATOM    457  N   CYS A  30      18.062   2.335  31.563  1.00  9.04           N  
ATOM    458  CA  CYS A  30      18.044   0.926  31.214  1.00  9.04           C  
ATOM    459  C   CYS A  30      19.028   0.547  30.106  1.00  9.04           C  
ATOM    460  O   CYS A  30      19.437   1.376  29.299  1.00  9.04           O  
ATOM    461  CB  CYS A  30      16.617   0.534  30.829  1.00  9.04           C  
ATOM    462  SG  CYS A  30      15.743   1.720  29.698  1.00  9.04           S  
ATOM    463  H   CYS A  30      17.516   2.981  31.010  1.00  9.04           H  
ATOM    464  HA  CYS A  30      18.312   0.359  32.104  1.00  9.04           H  
ATOM    465 1HB  CYS A  30      16.628  -0.442  30.346  1.00  9.04           H  
ATOM    466 2HB  CYS A  30      16.019   0.437  31.734  1.00  9.04           H  
ATOM    467  N   ASP A  31      19.347  -0.738  30.004  1.00  9.25           N  
ATOM    468  CA  ASP A  31      20.301  -1.134  28.977  1.00  9.25           C  
ATOM    469  C   ASP A  31      19.668  -1.457  27.644  1.00  9.25           C  
ATOM    470  O   ASP A  31      20.255  -1.189  26.600  1.00  9.25           O  
ATOM    471  CB  ASP A  31      21.140  -2.305  29.470  1.00  9.25           C  
ATOM    472  CG  ASP A  31      22.008  -1.906  30.674  1.00  9.25           C  
ATOM    473  OD1 ASP A  31      22.780  -0.962  30.547  1.00  9.25           O  
ATOM    474  OD2 ASP A  31      21.880  -2.520  31.704  1.00  9.25           O  
ATOM    475  H   ASP A  31      18.984  -1.413  30.662  1.00  9.25           H  
ATOM    476  HA  ASP A  31      20.981  -0.303  28.818  1.00  9.25           H  
ATOM    477 1HB  ASP A  31      20.488  -3.133  29.753  1.00  9.25           H  
ATOM    478 2HB  ASP A  31      21.786  -2.658  28.665  1.00  9.25           H  
ATOM    479  N   MET A  32      18.457  -1.999  27.644  1.00  9.16           N  
ATOM    480  CA  MET A  32      17.845  -2.339  26.363  1.00  9.16           C  
ATOM    481  C   MET A  32      17.458  -1.071  25.624  1.00  9.16           C  
ATOM    482  O   MET A  32      17.428  -1.026  24.395  1.00  9.16           O  
ATOM    483  CB  MET A  32      16.662  -3.262  26.574  1.00  9.16           C  
ATOM    484  CG  MET A  32      17.079  -4.624  27.096  1.00  9.16           C  
ATOM    485  SD  MET A  32      18.191  -5.485  25.948  1.00  9.16           S  
ATOM    486  CE  MET A  32      19.824  -5.081  26.568  1.00  9.16           C  
ATOM    487  H   MET A  32      17.984  -2.197  28.511  1.00  9.16           H  
ATOM    488  HA  MET A  32      18.582  -2.864  25.758  1.00  9.16           H  
ATOM    489 1HB  MET A  32      15.968  -2.816  27.283  1.00  9.16           H  
ATOM    490 2HB  MET A  32      16.133  -3.401  25.629  1.00  9.16           H  
ATOM    491 1HG  MET A  32      17.589  -4.508  28.051  1.00  9.16           H  
ATOM    492 2HG  MET A  32      16.195  -5.243  27.251  1.00  9.16           H  
ATOM    493 1HE  MET A  32      20.578  -5.568  25.948  1.00  9.16           H  
ATOM    494 2HE  MET A  32      19.972  -4.010  26.524  1.00  9.16           H  
ATOM    495 3HE  MET A  32      19.923  -5.426  27.596  1.00  9.16           H  
ATOM    496  N   CYS A  33      17.178  -0.020  26.379  1.00  8.77           N  
ATOM    497  CA  CYS A  33      16.830   1.237  25.766  1.00  8.77           C  
ATOM    498  C   CYS A  33      18.095   1.905  25.258  1.00  8.77           C  
ATOM    499  O   CYS A  33      18.155   2.257  24.081  1.00  8.77           O  
ATOM    500  CB  CYS A  33      16.054   2.108  26.730  1.00  8.77           C  
ATOM    501  SG  CYS A  33      16.929   2.521  28.236  1.00  8.77           S  
ATOM    502  H   CYS A  33      17.216  -0.098  27.384  1.00  8.77           H  
ATOM    503  HA  CYS A  33      16.180   1.041  24.912  1.00  8.77           H  
ATOM    504 1HB  CYS A  33      15.778   3.029  26.236  1.00  8.77           H  
ATOM    505 2HB  CYS A  33      15.130   1.602  27.000  1.00  8.77           H  
ATOM    506  N   LYS A  34      19.156   1.981  26.078  1.00  8.14           N  
ATOM    507  CA  LYS A  34      20.390   2.584  25.586  1.00  8.14           C  
ATOM    508  C   LYS A  34      20.907   1.831  24.360  1.00  8.14           C  
ATOM    509  O   LYS A  34      21.395   2.444  23.411  1.00  8.14           O  
ATOM    510  CB  LYS A  34      21.472   2.581  26.671  1.00  8.14           C  
ATOM    511  CG  LYS A  34      21.282   3.590  27.808  1.00  8.14           C  
ATOM    512  CD  LYS A  34      22.487   3.582  28.766  1.00  8.14           C  
ATOM    513  CE  LYS A  34      22.500   2.300  29.603  1.00  8.14           C  
ATOM    514  NZ  LYS A  34      23.637   2.224  30.548  1.00  8.14           N  
ATOM    515  H   LYS A  34      19.109   1.672  27.055  1.00  8.14           H  
ATOM    516  HA  LYS A  34      20.183   3.611  25.292  1.00  8.14           H  
ATOM    517 1HB  LYS A  34      21.506   1.588  27.128  1.00  8.14           H  
ATOM    518 2HB  LYS A  34      22.443   2.762  26.216  1.00  8.14           H  
ATOM    519 1HG  LYS A  34      21.183   4.589  27.387  1.00  8.14           H  
ATOM    520 2HG  LYS A  34      20.381   3.369  28.364  1.00  8.14           H  
ATOM    521 1HD  LYS A  34      23.414   3.656  28.203  1.00  8.14           H  
ATOM    522 2HD  LYS A  34      22.410   4.439  29.438  1.00  8.14           H  
ATOM    523 1HE  LYS A  34      21.579   2.248  30.177  1.00  8.14           H  
ATOM    524 2HE  LYS A  34      22.549   1.448  28.931  1.00  8.14           H  
ATOM    525 1HZ  LYS A  34      23.557   1.327  31.052  1.00  8.14           H  
ATOM    526 2HZ  LYS A  34      24.506   2.252  30.040  1.00  8.14           H  
ATOM    527 3HZ  LYS A  34      23.593   2.994  31.195  1.00  8.14           H  
ATOM    528  N   MET A  35      20.764   0.501  24.359  1.00  7.45           N  
ATOM    529  CA  MET A  35      21.196  -0.320  23.237  1.00  7.45           C  
ATOM    530  C   MET A  35      20.478   0.062  21.952  1.00  7.45           C  
ATOM    531  O   MET A  35      21.123   0.330  20.929  1.00  7.45           O  
ATOM    532  CB  MET A  35      20.896  -1.783  23.546  1.00  7.45           C  
ATOM    533  CG  MET A  35      21.237  -2.764  22.462  1.00  7.45           C  
ATOM    534  SD  MET A  35      20.619  -4.406  22.856  1.00  7.45           S  
ATOM    535  CE  MET A  35      18.862  -4.116  22.637  1.00  7.45           C  
ATOM    536  H   MET A  35      20.374   0.031  25.173  1.00  7.45           H  
ATOM    537  HA  MET A  35      22.264  -0.180  23.092  1.00  7.45           H  
ATOM    538 1HB  MET A  35      21.428  -2.078  24.448  1.00  7.45           H  
ATOM    539 2HB  MET A  35      19.834  -1.890  23.755  1.00  7.45           H  
ATOM    540 1HG  MET A  35      20.790  -2.440  21.524  1.00  7.45           H  
ATOM    541 2HG  MET A  35      22.317  -2.817  22.336  1.00  7.45           H  
ATOM    542 1HE  MET A  35      18.311  -5.033  22.837  1.00  7.45           H  
ATOM    543 2HE  MET A  35      18.533  -3.335  23.324  1.00  7.45           H  
ATOM    544 3HE  MET A  35      18.676  -3.797  21.614  1.00  7.45           H  
ATOM    545  N   LEU A  36      19.147   0.119  22.005  1.00  6.80           N  
ATOM    546  CA  LEU A  36      18.364   0.452  20.828  1.00  6.80           C  
ATOM    547  C   LEU A  36      18.588   1.882  20.365  1.00  6.80           C  
ATOM    548  O   LEU A  36      18.666   2.142  19.161  1.00  6.80           O  
ATOM    549  CB  LEU A  36      16.890   0.206  21.120  1.00  6.80           C  
ATOM    550  CG  LEU A  36      16.540  -1.275  21.283  1.00  6.80           C  
ATOM    551  CD1 LEU A  36      15.107  -1.414  21.746  1.00  6.80           C  
ATOM    552  CD2 LEU A  36      16.781  -1.992  19.963  1.00  6.80           C  
ATOM    553  H   LEU A  36      18.655  -0.105  22.875  1.00  6.80           H  
ATOM    554  HA  LEU A  36      18.668  -0.215  20.025  1.00  6.80           H  
ATOM    555 1HB  LEU A  36      16.636   0.716  22.054  1.00  6.80           H  
ATOM    556 2HB  LEU A  36      16.289   0.625  20.315  1.00  6.80           H  
ATOM    557  HG  LEU A  36      17.176  -1.711  22.041  1.00  6.80           H  
ATOM    558 1HD1 LEU A  36      14.869  -2.469  21.876  1.00  6.80           H  
ATOM    559 2HD1 LEU A  36      14.989  -0.894  22.699  1.00  6.80           H  
ATOM    560 3HD1 LEU A  36      14.441  -0.978  21.005  1.00  6.80           H  
ATOM    561 1HD2 LEU A  36      16.547  -3.051  20.078  1.00  6.80           H  
ATOM    562 2HD2 LEU A  36      16.145  -1.561  19.191  1.00  6.80           H  
ATOM    563 3HD2 LEU A  36      17.828  -1.881  19.676  1.00  6.80           H  
ATOM    564  N   PHE A  37      18.737   2.815  21.303  1.00  6.24           N  
ATOM    565  CA  PHE A  37      18.955   4.191  20.895  1.00  6.24           C  
ATOM    566  C   PHE A  37      20.355   4.343  20.318  1.00  6.24           C  
ATOM    567  O   PHE A  37      20.570   5.115  19.380  1.00  6.24           O  
ATOM    568  CB  PHE A  37      18.673   5.143  22.046  1.00  6.24           C  
ATOM    569  CG  PHE A  37      17.195   5.237  22.289  1.00  6.24           C  
ATOM    570  CD1 PHE A  37      16.622   4.817  23.464  1.00  6.24           C  
ATOM    571  CD2 PHE A  37      16.369   5.705  21.293  1.00  6.24           C  
ATOM    572  CE1 PHE A  37      15.250   4.882  23.650  1.00  6.24           C  
ATOM    573  CE2 PHE A  37      15.010   5.776  21.460  1.00  6.24           C  
ATOM    574  CZ  PHE A  37      14.444   5.366  22.646  1.00  6.24           C  
ATOM    575  H   PHE A  37      18.669   2.572  22.293  1.00  6.24           H  
ATOM    576  HA  PHE A  37      18.243   4.429  20.105  1.00  6.24           H  
ATOM    577 1HB  PHE A  37      19.152   4.770  22.956  1.00  6.24           H  
ATOM    578 2HB  PHE A  37      19.064   6.134  21.838  1.00  6.24           H  
ATOM    579  HD1 PHE A  37      17.260   4.440  24.251  1.00  6.24           H  
ATOM    580  HD2 PHE A  37      16.811   6.020  20.357  1.00  6.24           H  
ATOM    581  HE1 PHE A  37      14.810   4.551  24.589  1.00  6.24           H  
ATOM    582  HE2 PHE A  37      14.381   6.155  20.653  1.00  6.24           H  
ATOM    583  HZ  PHE A  37      13.366   5.419  22.787  1.00  6.24           H  
ATOM    584  N   GLY A  38      21.297   3.546  20.826  1.00  5.79           N  
ATOM    585  CA  GLY A  38      22.651   3.507  20.309  1.00  5.79           C  
ATOM    586  C   GLY A  38      22.582   3.089  18.847  1.00  5.79           C  
ATOM    587  O   GLY A  38      23.136   3.758  17.973  1.00  5.79           O  
ATOM    588  H   GLY A  38      21.084   2.952  21.625  1.00  5.79           H  
ATOM    589 1HA  GLY A  38      23.119   4.485  20.405  1.00  5.79           H  
ATOM    590 2HA  GLY A  38      23.237   2.789  20.882  1.00  5.79           H  
ATOM    591  N   LYS A  39      21.879   1.981  18.585  1.00  5.43           N  
ATOM    592  CA  LYS A  39      21.718   1.480  17.228  1.00  5.43           C  
ATOM    593  C   LYS A  39      21.098   2.547  16.322  1.00  5.43           C  
ATOM    594  O   LYS A  39      21.599   2.790  15.224  1.00  5.43           O  
ATOM    595  CB  LYS A  39      20.864   0.212  17.234  1.00  5.43           C  
ATOM    596  CG  LYS A  39      20.659  -0.436  15.869  1.00  5.43           C  
ATOM    597  CD  LYS A  39      19.842  -1.719  15.996  1.00  5.43           C  
ATOM    598  CE  LYS A  39      19.499  -2.293  14.631  1.00  5.43           C  
ATOM    599  NZ  LYS A  39      20.711  -2.784  13.902  1.00  5.43           N  
ATOM    600  H   LYS A  39      21.460   1.470  19.364  1.00  5.43           H  
ATOM    601  HA  LYS A  39      22.703   1.235  16.832  1.00  5.43           H  
ATOM    602 1HB  LYS A  39      21.312  -0.524  17.903  1.00  5.43           H  
ATOM    603 2HB  LYS A  39      19.880   0.448  17.634  1.00  5.43           H  
ATOM    604 1HG  LYS A  39      20.132   0.260  15.212  1.00  5.43           H  
ATOM    605 2HG  LYS A  39      21.624  -0.669  15.414  1.00  5.43           H  
ATOM    606 1HD  LYS A  39      20.410  -2.460  16.561  1.00  5.43           H  
ATOM    607 2HD  LYS A  39      18.918  -1.507  16.535  1.00  5.43           H  
ATOM    608 1HE  LYS A  39      18.804  -3.121  14.754  1.00  5.43           H  
ATOM    609 2HE  LYS A  39      19.024  -1.516  14.029  1.00  5.43           H  
ATOM    610 1HZ  LYS A  39      20.442  -3.138  12.996  1.00  5.43           H  
ATOM    611 2HZ  LYS A  39      21.375  -2.010  13.749  1.00  5.43           H  
ATOM    612 3HZ  LYS A  39      21.166  -3.505  14.423  1.00  5.43           H  
ATOM    613  N   LEU A  40      20.042   3.222  16.781  1.00  5.18           N  
ATOM    614  CA  LEU A  40      19.434   4.259  15.956  1.00  5.18           C  
ATOM    615  C   LEU A  40      20.415   5.391  15.681  1.00  5.18           C  
ATOM    616  O   LEU A  40      20.529   5.863  14.544  1.00  5.18           O  
ATOM    617  CB  LEU A  40      18.174   4.806  16.633  1.00  5.18           C  
ATOM    618  CG  LEU A  40      16.983   3.846  16.678  1.00  5.18           C  
ATOM    619  CD1 LEU A  40      15.890   4.419  17.557  1.00  5.18           C  
ATOM    620  CD2 LEU A  40      16.468   3.648  15.265  1.00  5.18           C  
ATOM    621  H   LEU A  40      19.647   2.992  17.694  1.00  5.18           H  
ATOM    622  HA  LEU A  40      19.149   3.814  15.004  1.00  5.18           H  
ATOM    623 1HB  LEU A  40      18.424   5.067  17.662  1.00  5.18           H  
ATOM    624 2HB  LEU A  40      17.861   5.716  16.117  1.00  5.18           H  
ATOM    625  HG  LEU A  40      17.299   2.890  17.097  1.00  5.18           H  
ATOM    626 1HD1 LEU A  40      15.047   3.732  17.587  1.00  5.18           H  
ATOM    627 2HD1 LEU A  40      16.278   4.557  18.559  1.00  5.18           H  
ATOM    628 3HD1 LEU A  40      15.568   5.371  17.154  1.00  5.18           H  
ATOM    629 1HD2 LEU A  40      15.621   2.963  15.280  1.00  5.18           H  
ATOM    630 2HD2 LEU A  40      16.151   4.611  14.858  1.00  5.18           H  
ATOM    631 3HD2 LEU A  40      17.263   3.232  14.647  1.00  5.18           H  
ATOM    632  N   ASN A  41      21.213   5.767  16.675  1.00  5.04           N  
ATOM    633  CA  ASN A  41      22.203   6.807  16.458  1.00  5.04           C  
ATOM    634  C   ASN A  41      23.121   6.401  15.302  1.00  5.04           C  
ATOM    635  O   ASN A  41      23.352   7.158  14.342  1.00  5.04           O  
ATOM    636  CB  ASN A  41      23.007   7.059  17.720  1.00  5.04           C  
ATOM    637  CG  ASN A  41      23.947   8.217  17.595  1.00  5.04           C  
ATOM    638  OD1 ASN A  41      23.525   9.376  17.485  1.00  5.04           O  
ATOM    639  ND2 ASN A  41      25.225   7.934  17.602  1.00  5.04           N  
ATOM    640  H   ASN A  41      21.108   5.360  17.605  1.00  5.04           H  
ATOM    641  HA  ASN A  41      21.702   7.714  16.192  1.00  5.04           H  
ATOM    642 1HB  ASN A  41      22.324   7.235  18.554  1.00  5.04           H  
ATOM    643 2HB  ASN A  41      23.591   6.177  17.961  1.00  5.04           H  
ATOM    644 1HD2 ASN A  41      25.902   8.663  17.515  1.00  5.04           H  
ATOM    645 2HD2 ASN A  41      25.527   6.972  17.674  1.00  5.04           H  
ATOM    646  N   ASP A  42      23.627   5.172  15.381  1.00  4.98           N  
ATOM    647  CA  ASP A  42      24.566   4.667  14.396  1.00  4.98           C  
ATOM    648  C   ASP A  42      23.981   4.389  13.003  1.00  4.98           C  
ATOM    649  O   ASP A  42      24.681   4.617  12.016  1.00  4.98           O  
ATOM    650  CB  ASP A  42      25.231   3.392  14.925  1.00  4.98           C  
ATOM    651  CG  ASP A  42      26.217   3.670  16.080  1.00  4.98           C  
ATOM    652  OD1 ASP A  42      26.539   4.819  16.298  1.00  4.98           O  
ATOM    653  OD2 ASP A  42      26.658   2.732  16.707  1.00  4.98           O  
ATOM    654  H   ASP A  42      23.374   4.585  16.180  1.00  4.98           H  
ATOM    655  HA  ASP A  42      25.345   5.419  14.276  1.00  4.98           H  
ATOM    656 1HB  ASP A  42      24.451   2.713  15.285  1.00  4.98           H  
ATOM    657 2HB  ASP A  42      25.756   2.890  14.115  1.00  4.98           H  
ATOM    658  N   GLU A  43      22.735   3.896  12.914  1.00  4.99           N  
ATOM    659  CA  GLU A  43      22.150   3.536  11.613  1.00  4.99           C  
ATOM    660  C   GLU A  43      21.177   4.558  11.002  1.00  4.99           C  
ATOM    661  O   GLU A  43      20.999   4.582   9.784  1.00  4.99           O  
ATOM    662  CB  GLU A  43      21.408   2.192  11.697  1.00  4.99           C  
ATOM    663  CG  GLU A  43      22.273   0.984  12.068  1.00  4.99           C  
ATOM    664  CD  GLU A  43      21.528  -0.348  11.952  1.00  4.99           C  
ATOM    665  OE1 GLU A  43      20.388  -0.344  11.545  1.00  4.99           O  
ATOM    666  OE2 GLU A  43      22.090  -1.369  12.318  1.00  4.99           O  
ATOM    667  H   GLU A  43      22.208   3.718  13.767  1.00  4.99           H  
ATOM    668  HA  GLU A  43      22.971   3.412  10.912  1.00  4.99           H  
ATOM    669 1HB  GLU A  43      20.618   2.271  12.449  1.00  4.99           H  
ATOM    670 2HB  GLU A  43      20.930   1.985  10.742  1.00  4.99           H  
ATOM    671 1HG  GLU A  43      23.148   0.964  11.420  1.00  4.99           H  
ATOM    672 2HG  GLU A  43      22.619   1.112  13.097  1.00  4.99           H  
ATOM    673  N   VAL A  44      20.504   5.352  11.829  1.00  5.07           N  
ATOM    674  CA  VAL A  44      19.481   6.278  11.356  1.00  5.07           C  
ATOM    675  C   VAL A  44      19.879   7.750  11.440  1.00  5.07           C  
ATOM    676  O   VAL A  44      19.592   8.519  10.525  1.00  5.07           O  
ATOM    677  CB  VAL A  44      18.169   6.062  12.131  1.00  5.07           C  
ATOM    678  CG1 VAL A  44      17.141   7.090  11.713  1.00  5.07           C  
ATOM    679  CG2 VAL A  44      17.660   4.665  11.866  1.00  5.07           C  
ATOM    680  H   VAL A  44      20.676   5.313  12.825  1.00  5.07           H  
ATOM    681  HA  VAL A  44      19.283   6.049  10.308  1.00  5.07           H  
ATOM    682  HB  VAL A  44      18.352   6.191  13.198  1.00  5.07           H  
ATOM    683 1HG1 VAL A  44      16.215   6.937  12.274  1.00  5.07           H  
ATOM    684 2HG1 VAL A  44      17.529   8.085  11.915  1.00  5.07           H  
ATOM    685 3HG1 VAL A  44      16.947   6.988  10.649  1.00  5.07           H  
ATOM    686 1HG2 VAL A  44      16.733   4.506  12.411  1.00  5.07           H  
ATOM    687 2HG2 VAL A  44      17.476   4.546  10.798  1.00  5.07           H  
ATOM    688 3HG2 VAL A  44      18.405   3.936  12.192  1.00  5.07           H  
ATOM    689  N   LEU A  45      20.473   8.167  12.559  1.00  5.21           N  
ATOM    690  CA  LEU A  45      20.757   9.595  12.731  1.00  5.21           C  
ATOM    691  C   LEU A  45      22.020  10.017  11.978  1.00  5.21           C  
ATOM    692  O   LEU A  45      22.036  11.038  11.290  1.00  5.21           O  
ATOM    693  CB  LEU A  45      20.998   9.916  14.201  1.00  5.21           C  
ATOM    694  CG  LEU A  45      19.775  10.084  15.086  1.00  5.21           C  
ATOM    695  CD1 LEU A  45      19.022   8.798  15.099  1.00  5.21           C  
ATOM    696  CD2 LEU A  45      20.212  10.444  16.493  1.00  5.21           C  
ATOM    697  H   LEU A  45      20.695   7.489  13.290  1.00  5.21           H  
ATOM    698  HA  LEU A  45      19.912  10.168  12.355  1.00  5.21           H  
ATOM    699 1HB  LEU A  45      21.617   9.150  14.604  1.00  5.21           H  
ATOM    700 2HB  LEU A  45      21.558  10.848  14.252  1.00  5.21           H  
ATOM    701  HG  LEU A  45      19.126  10.861  14.696  1.00  5.21           H  
ATOM    702 1HD1 LEU A  45      18.197   8.906  15.732  1.00  5.21           H  
ATOM    703 2HD1 LEU A  45      18.698   8.544  14.102  1.00  5.21           H  
ATOM    704 3HD1 LEU A  45      19.637   8.027  15.477  1.00  5.21           H  
ATOM    705 1HD2 LEU A  45      19.338  10.544  17.124  1.00  5.21           H  
ATOM    706 2HD2 LEU A  45      20.850   9.672  16.900  1.00  5.21           H  
ATOM    707 3HD2 LEU A  45      20.761  11.382  16.473  1.00  5.21           H  
ATOM    708  N   THR A  46      23.077   9.213  12.099  1.00  5.41           N  
ATOM    709  CA  THR A  46      24.358   9.504  11.460  1.00  5.41           C  
ATOM    710  C   THR A  46      24.228   9.655   9.943  1.00  5.41           C  
ATOM    711  O   THR A  46      23.727   8.757   9.261  1.00  5.41           O  
ATOM    712  CB  THR A  46      25.370   8.394  11.816  1.00  5.41           C  
ATOM    713  OG1 THR A  46      25.524   8.348  13.235  1.00  5.41           O  
ATOM    714  CG2 THR A  46      26.709   8.629  11.167  1.00  5.41           C  
ATOM    715  H   THR A  46      23.012   8.398  12.711  1.00  5.41           H  
ATOM    716  HA  THR A  46      24.730  10.448  11.862  1.00  5.41           H  
ATOM    717  HB  THR A  46      24.976   7.429  11.480  1.00  5.41           H  
ATOM    718  HG1 THR A  46      24.695   8.005  13.640  1.00  5.41           H  
ATOM    719 1HG2 THR A  46      27.388   7.825  11.447  1.00  5.41           H  
ATOM    720 2HG2 THR A  46      26.590   8.632  10.111  1.00  5.41           H  
ATOM    721 3HG2 THR A  46      27.117   9.583  11.497  1.00  5.41           H  
ATOM    722  N   GLU A  47      24.792  10.741   9.404  1.00  5.63           N  
ATOM    723  CA  GLU A  47      24.718  11.059   7.972  1.00  5.63           C  
ATOM    724  C   GLU A  47      25.303   9.958   7.094  1.00  5.63           C  
ATOM    725  O   GLU A  47      24.792   9.657   6.009  1.00  5.63           O  
ATOM    726  CB  GLU A  47      25.454  12.371   7.693  1.00  5.63           C  
ATOM    727  CG  GLU A  47      24.754  13.611   8.243  1.00  5.63           C  
ATOM    728  CD  GLU A  47      25.526  14.889   8.004  1.00  5.63           C  
ATOM    729  OE1 GLU A  47      26.648  14.812   7.562  1.00  5.63           O  
ATOM    730  OE2 GLU A  47      24.988  15.941   8.264  1.00  5.63           O  
ATOM    731  H   GLU A  47      25.221  11.412  10.027  1.00  5.63           H  
ATOM    732  HA  GLU A  47      23.676  11.199   7.710  1.00  5.63           H  
ATOM    733 1HB  GLU A  47      26.452  12.328   8.129  1.00  5.63           H  
ATOM    734 2HB  GLU A  47      25.571  12.500   6.618  1.00  5.63           H  
ATOM    735 1HG  GLU A  47      23.774  13.697   7.773  1.00  5.63           H  
ATOM    736 2HG  GLU A  47      24.599  13.478   9.313  1.00  5.63           H  
ATOM    737  N   GLY A  48      26.350   9.316   7.597  1.00  5.84           N  
ATOM    738  CA  GLY A  48      27.028   8.236   6.899  1.00  5.84           C  
ATOM    739  C   GLY A  48      26.087   7.088   6.532  1.00  5.84           C  
ATOM    740  O   GLY A  48      26.344   6.385   5.559  1.00  5.84           O  
ATOM    741  H   GLY A  48      26.698   9.615   8.495  1.00  5.84           H  
ATOM    742 1HA  GLY A  48      27.490   8.629   5.994  1.00  5.84           H  
ATOM    743 2HA  GLY A  48      27.833   7.855   7.524  1.00  5.84           H  
ATOM    744  N   ASN A  49      25.034   6.864   7.336  1.00  6.01           N  
ATOM    745  CA  ASN A  49      24.062   5.806   7.069  1.00  6.01           C  
ATOM    746  C   ASN A  49      22.696   6.380   6.677  1.00  6.01           C  
ATOM    747  O   ASN A  49      21.876   5.700   6.047  1.00  6.01           O  
ATOM    748  CB  ASN A  49      23.971   4.859   8.242  1.00  6.01           C  
ATOM    749  CG  ASN A  49      25.252   4.066   8.412  1.00  6.01           C  
ATOM    750  OD1 ASN A  49      25.842   3.621   7.421  1.00  6.01           O  
ATOM    751  ND2 ASN A  49      25.688   3.870   9.619  1.00  6.01           N  
ATOM    752  H   ASN A  49      24.858   7.477   8.127  1.00  6.01           H  
ATOM    753  HA  ASN A  49      24.411   5.226   6.219  1.00  6.01           H  
ATOM    754 1HB  ASN A  49      23.782   5.430   9.157  1.00  6.01           H  
ATOM    755 2HB  ASN A  49      23.136   4.173   8.106  1.00  6.01           H  
ATOM    756 1HD2 ASN A  49      26.525   3.348   9.769  1.00  6.01           H  
ATOM    757 2HD2 ASN A  49      25.186   4.233  10.415  1.00  6.01           H  
ATOM    758  N   ALA A  50      22.458   7.642   7.026  1.00  6.16           N  
ATOM    759  CA  ALA A  50      21.180   8.277   6.763  1.00  6.16           C  
ATOM    760  C   ALA A  50      20.981   8.656   5.299  1.00  6.16           C  
ATOM    761  O   ALA A  50      19.842   8.817   4.876  1.00  6.16           O  
ATOM    762  CB  ALA A  50      21.023   9.526   7.608  1.00  6.16           C  
ATOM    763  H   ALA A  50      23.149   8.164   7.553  1.00  6.16           H  
ATOM    764  HA  ALA A  50      20.402   7.569   7.043  1.00  6.16           H  
ATOM    765 1HB  ALA A  50      20.043   9.959   7.434  1.00  6.16           H  
ATOM    766 2HB  ALA A  50      21.128   9.271   8.663  1.00  6.16           H  
ATOM    767 3HB  ALA A  50      21.779  10.230   7.333  1.00  6.16           H  
ATOM    768  N   ALA A  51      22.053   8.846   4.519  1.00  6.27           N  
ATOM    769  CA  ALA A  51      21.842   9.306   3.139  1.00  6.27           C  
ATOM    770  C   ALA A  51      22.862   8.875   2.059  1.00  6.27           C  
ATOM    771  O   ALA A  51      23.516   9.763   1.515  1.00  6.27           O  
ATOM    772  CB  ALA A  51      21.823  10.826   3.169  1.00  6.27           C  
ATOM    773  H   ALA A  51      22.996   8.755   4.906  1.00  6.27           H  
ATOM    774  HA  ALA A  51      20.872   8.946   2.820  1.00  6.27           H  
ATOM    775 1HB  ALA A  51      21.596  11.209   2.175  1.00  6.27           H  
ATOM    776 2HB  ALA A  51      21.069  11.159   3.866  1.00  6.27           H  
ATOM    777 3HB  ALA A  51      22.797  11.192   3.489  1.00  6.27           H  
ATOM    778  N   GLN A  52      23.059   7.579   1.689  1.00  6.32           N  
ATOM    779  CA  GLN A  52      22.470   6.287   2.108  1.00  6.32           C  
ATOM    780  C   GLN A  52      20.947   6.136   2.234  1.00  6.32           C  
ATOM    781  O   GLN A  52      20.271   6.116   1.206  1.00  6.32           O  
ATOM    782  CB  GLN A  52      23.186   5.741   3.318  1.00  6.32           C  
ATOM    783  CG  GLN A  52      24.629   5.318   3.057  1.00  6.32           C  
ATOM    784  CD  GLN A  52      24.782   4.147   2.077  1.00  6.32           C  
ATOM    785  OE1 GLN A  52      24.208   3.053   2.238  1.00  6.32           O  
ATOM    786  NE2 GLN A  52      25.578   4.374   1.037  1.00  6.32           N  
ATOM    787  H   GLN A  52      23.763   7.478   0.970  1.00  6.32           H  
ATOM    788  HA  GLN A  52      22.742   5.583   1.321  1.00  6.32           H  
ATOM    789 1HB  GLN A  52      23.245   6.502   4.056  1.00  6.32           H  
ATOM    790 2HB  GLN A  52      22.648   4.891   3.734  1.00  6.32           H  
ATOM    791 1HG  GLN A  52      25.185   6.174   2.674  1.00  6.32           H  
ATOM    792 2HG  GLN A  52      25.061   4.997   3.995  1.00  6.32           H  
ATOM    793 1HE2 GLN A  52      25.733   3.660   0.353  1.00  6.32           H  
ATOM    794 2HE2 GLN A  52      26.028   5.264   0.940  1.00  6.32           H  
ATOM    795  N   ALA A  53      20.385   5.988   3.445  1.00  6.34           N  
ATOM    796  CA  ALA A  53      18.950   5.677   3.531  1.00  6.34           C  
ATOM    797  C   ALA A  53      18.059   6.625   2.724  1.00  6.34           C  
ATOM    798  O   ALA A  53      17.169   6.154   2.018  1.00  6.34           O  
ATOM    799  CB  ALA A  53      18.500   5.699   4.982  1.00  6.34           C  
ATOM    800  H   ALA A  53      20.933   6.030   4.307  1.00  6.34           H  
ATOM    801  HA  ALA A  53      18.812   4.671   3.141  1.00  6.34           H  
ATOM    802 1HB  ALA A  53      17.450   5.417   5.043  1.00  6.34           H  
ATOM    803 2HB  ALA A  53      19.103   4.995   5.560  1.00  6.34           H  
ATOM    804 3HB  ALA A  53      18.625   6.692   5.390  1.00  6.34           H  
ATOM    805  N   ILE A  54      18.316   7.924   2.733  1.00  6.38           N  
ATOM    806  CA  ILE A  54      17.485   8.817   1.934  1.00  6.38           C  
ATOM    807  C   ILE A  54      17.589   8.508   0.447  1.00  6.38           C  
ATOM    808  O   ILE A  54      16.581   8.499  -0.263  1.00  6.38           O  
ATOM    809  CB  ILE A  54      17.816  10.283   2.196  1.00  6.38           C  
ATOM    810  CG1 ILE A  54      17.373  10.648   3.622  1.00  6.38           C  
ATOM    811  CG2 ILE A  54      17.142  11.149   1.155  1.00  6.38           C  
ATOM    812  CD1 ILE A  54      17.897  11.970   4.111  1.00  6.38           C  
ATOM    813  H   ILE A  54      19.041   8.294   3.340  1.00  6.38           H  
ATOM    814  HA  ILE A  54      16.454   8.668   2.229  1.00  6.38           H  
ATOM    815  HB  ILE A  54      18.892  10.425   2.144  1.00  6.38           H  
ATOM    816 1HG1 ILE A  54      16.286  10.676   3.650  1.00  6.38           H  
ATOM    817 2HG1 ILE A  54      17.710   9.871   4.302  1.00  6.38           H  
ATOM    818 1HG2 ILE A  54      17.384  12.194   1.340  1.00  6.38           H  
ATOM    819 2HG2 ILE A  54      17.496  10.863   0.166  1.00  6.38           H  
ATOM    820 3HG2 ILE A  54      16.062  11.009   1.209  1.00  6.38           H  
ATOM    821 1HD1 ILE A  54      17.535  12.149   5.123  1.00  6.38           H  
ATOM    822 2HD1 ILE A  54      18.976  11.953   4.115  1.00  6.38           H  
ATOM    823 3HD1 ILE A  54      17.548  12.763   3.455  1.00  6.38           H  
ATOM    824  N   ALA A  55      18.804   8.280  -0.044  1.00  6.45           N  
ATOM    825  CA  ALA A  55      18.987   7.963  -1.452  1.00  6.45           C  
ATOM    826  C   ALA A  55      18.245   6.676  -1.810  1.00  6.45           C  
ATOM    827  O   ALA A  55      17.646   6.562  -2.887  1.00  6.45           O  
ATOM    828  CB  ALA A  55      20.465   7.813  -1.756  1.00  6.45           C  
ATOM    829  H   ALA A  55      19.601   8.283   0.576  1.00  6.45           H  
ATOM    830  HA  ALA A  55      18.571   8.775  -2.047  1.00  6.45           H  
ATOM    831 1HB  ALA A  55      20.598   7.591  -2.813  1.00  6.45           H  
ATOM    832 2HB  ALA A  55      20.982   8.741  -1.509  1.00  6.45           H  
ATOM    833 3HB  ALA A  55      20.875   7.000  -1.158  1.00  6.45           H  
ATOM    834  N   LYS A  56      18.263   5.714  -0.889  1.00  6.61           N  
ATOM    835  CA  LYS A  56      17.602   4.437  -1.104  1.00  6.61           C  
ATOM    836  C   LYS A  56      16.093   4.631  -1.153  1.00  6.61           C  
ATOM    837  O   LYS A  56      15.416   4.036  -1.992  1.00  6.61           O  
ATOM    838  CB  LYS A  56      18.020   3.460  -0.013  1.00  6.61           C  
ATOM    839  CG  LYS A  56      19.484   3.044  -0.139  1.00  6.61           C  
ATOM    840  CD  LYS A  56      19.945   2.150   0.995  1.00  6.61           C  
ATOM    841  CE  LYS A  56      21.404   1.756   0.795  1.00  6.61           C  
ATOM    842  NZ  LYS A  56      21.934   0.937   1.919  1.00  6.61           N  
ATOM    843  H   LYS A  56      18.780   5.873  -0.022  1.00  6.61           H  
ATOM    844  HA  LYS A  56      17.923   4.039  -2.066  1.00  6.61           H  
ATOM    845 1HB  LYS A  56      17.874   3.917   0.961  1.00  6.61           H  
ATOM    846 2HB  LYS A  56      17.399   2.568  -0.059  1.00  6.61           H  
ATOM    847 1HG  LYS A  56      19.628   2.520  -1.083  1.00  6.61           H  
ATOM    848 2HG  LYS A  56      20.103   3.941  -0.149  1.00  6.61           H  
ATOM    849 1HD  LYS A  56      19.854   2.690   1.939  1.00  6.61           H  
ATOM    850 2HD  LYS A  56      19.328   1.256   1.040  1.00  6.61           H  
ATOM    851 1HE  LYS A  56      21.486   1.181  -0.124  1.00  6.61           H  
ATOM    852 2HE  LYS A  56      22.008   2.660   0.702  1.00  6.61           H  
ATOM    853 1HZ  LYS A  56      22.903   0.700   1.732  1.00  6.61           H  
ATOM    854 2HZ  LYS A  56      21.882   1.470   2.776  1.00  6.61           H  
ATOM    855 3HZ  LYS A  56      21.395   0.093   2.011  1.00  6.61           H  
ATOM    856  N   LEU A  57      15.570   5.503  -0.295  1.00  6.89           N  
ATOM    857  CA  LEU A  57      14.145   5.794  -0.295  1.00  6.89           C  
ATOM    858  C   LEU A  57      13.747   6.439  -1.613  1.00  6.89           C  
ATOM    859  O   LEU A  57      12.688   6.128  -2.168  1.00  6.89           O  
ATOM    860  CB  LEU A  57      13.815   6.699   0.886  1.00  6.89           C  
ATOM    861  CG  LEU A  57      13.927   6.022   2.245  1.00  6.89           C  
ATOM    862  CD1 LEU A  57      13.847   7.074   3.345  1.00  6.89           C  
ATOM    863  CD2 LEU A  57      12.808   4.994   2.349  1.00  6.89           C  
ATOM    864  H   LEU A  57      16.175   5.951   0.394  1.00  6.89           H  
ATOM    865  HA  LEU A  57      13.599   4.859  -0.186  1.00  6.89           H  
ATOM    866 1HB  LEU A  57      14.497   7.545   0.878  1.00  6.89           H  
ATOM    867 2HB  LEU A  57      12.799   7.069   0.772  1.00  6.89           H  
ATOM    868  HG  LEU A  57      14.874   5.509   2.337  1.00  6.89           H  
ATOM    869 1HD1 LEU A  57      13.917   6.585   4.315  1.00  6.89           H  
ATOM    870 2HD1 LEU A  57      14.663   7.771   3.238  1.00  6.89           H  
ATOM    871 3HD1 LEU A  57      12.918   7.612   3.268  1.00  6.89           H  
ATOM    872 1HD2 LEU A  57      12.862   4.490   3.315  1.00  6.89           H  
ATOM    873 2HD2 LEU A  57      11.850   5.488   2.250  1.00  6.89           H  
ATOM    874 3HD2 LEU A  57      12.915   4.260   1.549  1.00  6.89           H  
ATOM    875  N   LYS A  58      14.608   7.314  -2.145  1.00  7.35           N  
ATOM    876  CA  LYS A  58      14.305   7.929  -3.426  1.00  7.35           C  
ATOM    877  C   LYS A  58      14.269   6.857  -4.508  1.00  7.35           C  
ATOM    878  O   LYS A  58      13.400   6.882  -5.383  1.00  7.35           O  
ATOM    879  CB  LYS A  58      15.326   9.012  -3.775  1.00  7.35           C  
ATOM    880  CG  LYS A  58      15.224  10.278  -2.924  1.00  7.35           C  
ATOM    881  CD  LYS A  58      16.284  11.299  -3.323  1.00  7.35           C  
ATOM    882  CE  LYS A  58      16.169  12.581  -2.506  1.00  7.35           C  
ATOM    883  NZ  LYS A  58      17.220  13.575  -2.882  1.00  7.35           N  
ATOM    884  H   LYS A  58      15.458   7.567  -1.637  1.00  7.35           H  
ATOM    885  HA  LYS A  58      13.320   8.387  -3.371  1.00  7.35           H  
ATOM    886 1HB  LYS A  58      16.330   8.613  -3.651  1.00  7.35           H  
ATOM    887 2HB  LYS A  58      15.213   9.294  -4.820  1.00  7.35           H  
ATOM    888 1HG  LYS A  58      14.235  10.717  -3.041  1.00  7.35           H  
ATOM    889 2HG  LYS A  58      15.364  10.014  -1.877  1.00  7.35           H  
ATOM    890 1HD  LYS A  58      17.272  10.867  -3.160  1.00  7.35           H  
ATOM    891 2HD  LYS A  58      16.180  11.539  -4.380  1.00  7.35           H  
ATOM    892 1HE  LYS A  58      15.189  13.024  -2.673  1.00  7.35           H  
ATOM    893 2HE  LYS A  58      16.271  12.341  -1.452  1.00  7.35           H  
ATOM    894 1HZ  LYS A  58      17.112  14.409  -2.321  1.00  7.35           H  
ATOM    895 2HZ  LYS A  58      18.135  13.179  -2.721  1.00  7.35           H  
ATOM    896 3HZ  LYS A  58      17.125  13.813  -3.859  1.00  7.35           H  
ATOM    897  N   ALA A  59      15.187   5.887  -4.438  1.00  8.02           N  
ATOM    898  CA  ALA A  59      15.199   4.805  -5.411  1.00  8.02           C  
ATOM    899  C   ALA A  59      13.891   4.015  -5.357  1.00  8.02           C  
ATOM    900  O   ALA A  59      13.332   3.671  -6.398  1.00  8.02           O  
ATOM    901  CB  ALA A  59      16.379   3.883  -5.170  1.00  8.02           C  
ATOM    902  H   ALA A  59      15.907   5.925  -3.713  1.00  8.02           H  
ATOM    903  HA  ALA A  59      15.291   5.245  -6.402  1.00  8.02           H  
ATOM    904 1HB  ALA A  59      16.387   3.098  -5.922  1.00  8.02           H  
ATOM    905 2HB  ALA A  59      17.302   4.459  -5.229  1.00  8.02           H  
ATOM    906 3HB  ALA A  59      16.299   3.436  -4.189  1.00  8.02           H  
ATOM    907  N   VAL A  60      13.365   3.790  -4.150  1.00  8.91           N  
ATOM    908  CA  VAL A  60      12.109   3.057  -4.008  1.00  8.91           C  
ATOM    909  C   VAL A  60      10.972   3.816  -4.670  1.00  8.91           C  
ATOM    910  O   VAL A  60      10.155   3.227  -5.388  1.00  8.91           O  
ATOM    911  CB  VAL A  60      11.764   2.823  -2.525  1.00  8.91           C  
ATOM    912  CG1 VAL A  60      10.379   2.252  -2.402  1.00  8.91           C  
ATOM    913  CG2 VAL A  60      12.768   1.878  -1.911  1.00  8.91           C  
ATOM    914  H   VAL A  60      13.880   4.092  -3.321  1.00  8.91           H  
ATOM    915  HA  VAL A  60      12.217   2.088  -4.497  1.00  8.91           H  
ATOM    916  HB  VAL A  60      11.784   3.773  -1.996  1.00  8.91           H  
ATOM    917 1HG1 VAL A  60      10.159   2.102  -1.353  1.00  8.91           H  
ATOM    918 2HG1 VAL A  60       9.658   2.946  -2.833  1.00  8.91           H  
ATOM    919 3HG1 VAL A  60      10.327   1.298  -2.925  1.00  8.91           H  
ATOM    920 1HG2 VAL A  60      12.525   1.723  -0.860  1.00  8.91           H  
ATOM    921 2HG2 VAL A  60      12.739   0.926  -2.437  1.00  8.91           H  
ATOM    922 3HG2 VAL A  60      13.758   2.300  -1.992  1.00  8.91           H  
ATOM    923  N   LYS A  61      10.934   5.128  -4.444  1.00  9.97           N  
ATOM    924  CA  LYS A  61       9.917   5.985  -5.032  1.00  9.97           C  
ATOM    925  C   LYS A  61      10.035   5.990  -6.563  1.00  9.97           C  
ATOM    926  O   LYS A  61       9.023   5.991  -7.280  1.00  9.97           O  
ATOM    927  CB  LYS A  61      10.064   7.395  -4.467  1.00  9.97           C  
ATOM    928  CG  LYS A  61       9.692   7.509  -2.987  1.00  9.97           C  
ATOM    929  CD  LYS A  61       9.925   8.915  -2.466  1.00  9.97           C  
ATOM    930  CE  LYS A  61       9.674   8.999  -0.975  1.00  9.97           C  
ATOM    931  NZ  LYS A  61       9.916  10.378  -0.450  1.00  9.97           N  
ATOM    932  H   LYS A  61      11.636   5.539  -3.825  1.00  9.97           H  
ATOM    933  HA  LYS A  61       8.935   5.596  -4.765  1.00  9.97           H  
ATOM    934 1HB  LYS A  61      11.098   7.719  -4.576  1.00  9.97           H  
ATOM    935 2HB  LYS A  61       9.444   8.085  -5.035  1.00  9.97           H  
ATOM    936 1HG  LYS A  61       8.643   7.248  -2.855  1.00  9.97           H  
ATOM    937 2HG  LYS A  61      10.293   6.809  -2.411  1.00  9.97           H  
ATOM    938 1HD  LYS A  61      10.958   9.204  -2.666  1.00  9.97           H  
ATOM    939 2HD  LYS A  61       9.264   9.611  -2.979  1.00  9.97           H  
ATOM    940 1HE  LYS A  61       8.653   8.709  -0.772  1.00  9.97           H  
ATOM    941 2HE  LYS A  61      10.346   8.304  -0.464  1.00  9.97           H  
ATOM    942 1HZ  LYS A  61       9.751  10.404   0.546  1.00  9.97           H  
ATOM    943 2HZ  LYS A  61      10.874  10.640  -0.636  1.00  9.97           H  
ATOM    944 3HZ  LYS A  61       9.295  11.027  -0.911  1.00  9.97           H  
ATOM    945  N   ASN A  62      11.275   5.956  -7.076  1.00 11.11           N  
ATOM    946  CA  ASN A  62      11.498   5.922  -8.518  1.00 11.11           C  
ATOM    947  C   ASN A  62      10.977   4.607  -9.098  1.00 11.11           C  
ATOM    948  O   ASN A  62      10.457   4.561 -10.216  1.00 11.11           O  
ATOM    949  CB  ASN A  62      12.967   6.105  -8.836  1.00 11.11           C  
ATOM    950  CG  ASN A  62      13.448   7.515  -8.584  1.00 11.11           C  
ATOM    951  OD1 ASN A  62      12.663   8.474  -8.558  1.00 11.11           O  
ATOM    952  ND2 ASN A  62      14.736   7.658  -8.400  1.00 11.11           N  
ATOM    953  H   ASN A  62      12.080   5.987  -6.448  1.00 11.11           H  
ATOM    954  HA  ASN A  62      10.934   6.733  -8.977  1.00 11.11           H  
ATOM    955 1HB  ASN A  62      13.553   5.423  -8.231  1.00 11.11           H  
ATOM    956 2HB  ASN A  62      13.144   5.850  -9.879  1.00 11.11           H  
ATOM    957 1HD2 ASN A  62      15.117   8.566  -8.227  1.00 11.11           H  
ATOM    958 2HD2 ASN A  62      15.336   6.862  -8.434  1.00 11.11           H  
ATOM    959  N   VAL A  63      11.088   3.523  -8.331  1.00 12.23           N  
ATOM    960  CA  VAL A  63      10.540   2.260  -8.793  1.00 12.23           C  
ATOM    961  C   VAL A  63       9.023   2.333  -8.809  1.00 12.23           C  
ATOM    962  O   VAL A  63       8.398   2.078  -9.831  1.00 12.23           O  
ATOM    963  CB  VAL A  63      10.998   1.090  -7.902  1.00 12.23           C  
ATOM    964  CG1 VAL A  63      10.264  -0.173  -8.278  1.00 12.23           C  
ATOM    965  CG2 VAL A  63      12.487   0.876  -8.089  1.00 12.23           C  
ATOM    966  H   VAL A  63      11.577   3.580  -7.437  1.00 12.23           H  
ATOM    967  HA  VAL A  63      10.893   2.078  -9.807  1.00 12.23           H  
ATOM    968  HB  VAL A  63      10.778   1.318  -6.864  1.00 12.23           H  
ATOM    969 1HG1 VAL A  63      10.594  -0.990  -7.640  1.00 12.23           H  
ATOM    970 2HG1 VAL A  63       9.189  -0.027  -8.153  1.00 12.23           H  
ATOM    971 3HG1 VAL A  63      10.483  -0.411  -9.310  1.00 12.23           H  
ATOM    972 1HG2 VAL A  63      12.818   0.053  -7.458  1.00 12.23           H  
ATOM    973 2HG2 VAL A  63      12.689   0.640  -9.132  1.00 12.23           H  
ATOM    974 3HG2 VAL A  63      13.021   1.772  -7.818  1.00 12.23           H  
ATOM    975  N   PHE A  64       8.428   2.795  -7.710  1.00 13.17           N  
ATOM    976  CA  PHE A  64       6.972   2.901  -7.607  1.00 13.17           C  
ATOM    977  C   PHE A  64       6.376   3.703  -8.748  1.00 13.17           C  
ATOM    978  O   PHE A  64       5.412   3.287  -9.395  1.00 13.17           O  
ATOM    979  CB  PHE A  64       6.567   3.597  -6.316  1.00 13.17           C  
ATOM    980  CG  PHE A  64       5.097   3.770  -6.169  1.00 13.17           C  
ATOM    981  CD1 PHE A  64       4.297   2.716  -5.760  1.00 13.17           C  
ATOM    982  CD2 PHE A  64       4.502   4.993  -6.434  1.00 13.17           C  
ATOM    983  CE1 PHE A  64       2.938   2.879  -5.615  1.00 13.17           C  
ATOM    984  CE2 PHE A  64       3.144   5.157  -6.291  1.00 13.17           C  
ATOM    985  CZ  PHE A  64       2.361   4.102  -5.879  1.00 13.17           C  
ATOM    986  H   PHE A  64       9.006   3.036  -6.904  1.00 13.17           H  
ATOM    987  HA  PHE A  64       6.550   1.894  -7.631  1.00 13.17           H  
ATOM    988 1HB  PHE A  64       6.943   3.075  -5.469  1.00 13.17           H  
ATOM    989 2HB  PHE A  64       7.020   4.587  -6.296  1.00 13.17           H  
ATOM    990  HD1 PHE A  64       4.752   1.756  -5.563  1.00 13.17           H  
ATOM    991  HD2 PHE A  64       5.123   5.828  -6.761  1.00 13.17           H  
ATOM    992  HE1 PHE A  64       2.317   2.045  -5.301  1.00 13.17           H  
ATOM    993  HE2 PHE A  64       2.688   6.120  -6.506  1.00 13.17           H  
ATOM    994  HZ  PHE A  64       1.287   4.235  -5.769  1.00 13.17           H  
ATOM    995  N   SER A  65       6.974   4.857  -9.005  1.00 13.87           N  
ATOM    996  CA  SER A  65       6.514   5.793 -10.010  1.00 13.87           C  
ATOM    997  C   SER A  65       6.466   5.199 -11.420  1.00 13.87           C  
ATOM    998  O   SER A  65       5.788   5.742 -12.296  1.00 13.87           O  
ATOM    999  CB  SER A  65       7.435   6.992 -10.006  1.00 13.87           C  
ATOM   1000  OG  SER A  65       7.367   7.670  -8.776  1.00 13.87           O  
ATOM   1001  H   SER A  65       7.780   5.127  -8.443  1.00 13.87           H  
ATOM   1002  HA  SER A  65       5.508   6.111  -9.736  1.00 13.87           H  
ATOM   1003 1HB  SER A  65       8.461   6.662 -10.187  1.00 13.87           H  
ATOM   1004 2HB  SER A  65       7.156   7.663 -10.813  1.00 13.87           H  
ATOM   1005  HG  SER A  65       7.855   7.096  -8.138  1.00 13.87           H  
ATOM   1006  N   ASN A  66       7.221   4.124 -11.659  1.00 14.29           N  
ATOM   1007  CA  ASN A  66       7.295   3.485 -12.956  1.00 14.29           C  
ATOM   1008  C   ASN A  66       6.624   2.106 -13.044  1.00 14.29           C  
ATOM   1009  O   ASN A  66       6.829   1.404 -14.040  1.00 14.29           O  
ATOM   1010  CB  ASN A  66       8.747   3.415 -13.379  1.00 14.29           C  
ATOM   1011  CG  ASN A  66       9.291   4.785 -13.763  1.00 14.29           C  
ATOM   1012  OD1 ASN A  66       9.025   5.242 -14.883  1.00 14.29           O  
ATOM   1013  ND2 ASN A  66      10.009   5.452 -12.886  1.00 14.29           N  
ATOM   1014  H   ASN A  66       7.743   3.689 -10.899  1.00 14.29           H  
ATOM   1015  HA  ASN A  66       6.774   4.123 -13.669  1.00 14.29           H  
ATOM   1016 1HB  ASN A  66       9.339   3.018 -12.546  1.00 14.29           H  
ATOM   1017 2HB  ASN A  66       8.856   2.731 -14.218  1.00 14.29           H  
ATOM   1018 1HD2 ASN A  66      10.365   6.355 -13.121  1.00 14.29           H  
ATOM   1019 2HD2 ASN A  66      10.195   5.071 -11.962  1.00 14.29           H  
ATOM   1020  N   MET A  67       5.793   1.736 -12.054  1.00 14.49           N  
ATOM   1021  CA  MET A  67       5.112   0.431 -12.081  1.00 14.49           C  
ATOM   1022  C   MET A  67       4.159   0.251 -10.901  1.00 14.49           C  
ATOM   1023  O   MET A  67       2.946   0.388 -11.070  1.00 14.49           O  
ATOM   1024  OXT MET A  67       4.559  -0.354  -9.907  1.00 14.49           O  
ATOM   1025  CB  MET A  67       6.139  -0.712 -12.089  1.00 14.49           C  
ATOM   1026  CG  MET A  67       6.975  -0.798 -10.847  1.00 14.49           C  
ATOM   1027  SD  MET A  67       8.471  -1.738 -11.095  1.00 14.49           S  
ATOM   1028  CE  MET A  67       9.398  -0.540 -12.074  1.00 14.49           C  
ATOM   1029  H   MET A  67       5.656   2.354 -11.249  1.00 14.49           H  
ATOM   1030  HA  MET A  67       4.520   0.376 -12.993  1.00 14.49           H  
ATOM   1031 1HB  MET A  67       5.608  -1.656 -12.172  1.00 14.49           H  
ATOM   1032 2HB  MET A  67       6.804  -0.659 -12.939  1.00 14.49           H  
ATOM   1033 1HG  MET A  67       7.233   0.185 -10.529  1.00 14.49           H  
ATOM   1034 2HG  MET A  67       6.402  -1.269 -10.051  1.00 14.49           H  
ATOM   1035 1HE  MET A  67      10.375  -0.950 -12.323  1.00 14.49           H  
ATOM   1036 2HE  MET A  67       8.850  -0.318 -12.994  1.00 14.49           H  
ATOM   1037 3HE  MET A  67       9.523   0.380 -11.502  1.00 14.49           H  
ENDMDL

REMARK ID 692011 DOMAINID 683107 MODEL 4 yo
MODEL     4
ATOM      1  N   MET A   1       0.439  -0.468  -1.395  1.00 10.51           N  
ATOM      2  CA  MET A   1       1.801  -0.257  -0.919  1.00 10.51           C  
ATOM      3  C   MET A   1       2.038   1.193  -0.517  1.00 10.51           C  
ATOM      4  O   MET A   1       1.431   2.116  -1.073  1.00 10.51           O  
ATOM      5  CB  MET A   1       2.818  -0.620  -2.003  1.00 10.51           C  
ATOM      6  CG  MET A   1       2.810  -2.061  -2.460  1.00 10.51           C  
ATOM      7  SD  MET A   1       4.114  -2.398  -3.673  1.00 10.51           S  
ATOM      8  CE  MET A   1       3.535  -1.495  -5.106  1.00 10.51           C  
ATOM      9 1H   MET A   1       0.460  -1.022  -2.239  1.00 10.51           H  
ATOM     10 2H   MET A   1      -0.086  -0.960  -0.687  1.00 10.51           H  
ATOM     11 3H   MET A   1      -0.001   0.421  -1.577  1.00 10.51           H  
ATOM     12  HA  MET A   1       1.964  -0.882  -0.041  1.00 10.51           H  
ATOM     13 1HB  MET A   1       2.642  -0.000  -2.881  1.00 10.51           H  
ATOM     14 2HB  MET A   1       3.822  -0.397  -1.644  1.00 10.51           H  
ATOM     15 1HG  MET A   1       2.953  -2.719  -1.603  1.00 10.51           H  
ATOM     16 2HG  MET A   1       1.847  -2.297  -2.914  1.00 10.51           H  
ATOM     17 1HE  MET A   1       4.241  -1.621  -5.926  1.00 10.51           H  
ATOM     18 2HE  MET A   1       2.558  -1.874  -5.406  1.00 10.51           H  
ATOM     19 3HE  MET A   1       3.457  -0.442  -4.858  1.00 10.51           H  
ATOM     20  N   ARG A   2       2.975   1.393   0.413  1.00 10.11           N  
ATOM     21  CA  ARG A   2       3.325   2.738   0.877  1.00 10.11           C  
ATOM     22  C   ARG A   2       3.758   3.629  -0.278  1.00 10.11           C  
ATOM     23  O   ARG A   2       3.393   4.802  -0.332  1.00 10.11           O  
ATOM     24  CB  ARG A   2       4.443   2.685   1.905  1.00 10.11           C  
ATOM     25  CG  ARG A   2       4.827   4.040   2.476  1.00 10.11           C  
ATOM     26  CD  ARG A   2       5.894   3.938   3.509  1.00 10.11           C  
ATOM     27  NE  ARG A   2       6.283   5.249   4.006  1.00 10.11           N  
ATOM     28  CZ  ARG A   2       7.310   5.486   4.844  1.00 10.11           C  
ATOM     29  NH1 ARG A   2       8.053   4.491   5.279  1.00 10.11           N  
ATOM     30  NH2 ARG A   2       7.574   6.723   5.230  1.00 10.11           N  
ATOM     31  H   ARG A   2       3.445   0.602   0.833  1.00 10.11           H  
ATOM     32  HA  ARG A   2       2.447   3.182   1.345  1.00 10.11           H  
ATOM     33 1HB  ARG A   2       4.151   2.044   2.735  1.00 10.11           H  
ATOM     34 2HB  ARG A   2       5.337   2.257   1.454  1.00 10.11           H  
ATOM     35 1HG  ARG A   2       5.197   4.662   1.668  1.00 10.11           H  
ATOM     36 2HG  ARG A   2       3.952   4.513   2.924  1.00 10.11           H  
ATOM     37 1HD  ARG A   2       5.535   3.345   4.350  1.00 10.11           H  
ATOM     38 2HD  ARG A   2       6.773   3.463   3.076  1.00 10.11           H  
ATOM     39  HE  ARG A   2       5.740   6.045   3.699  1.00 10.11           H  
ATOM     40 1HH1 ARG A   2       7.855   3.545   4.984  1.00 10.11           H  
ATOM     41 2HH1 ARG A   2       8.824   4.672   5.907  1.00 10.11           H  
ATOM     42 1HH2 ARG A   2       7.005   7.489   4.896  1.00 10.11           H  
ATOM     43 2HH2 ARG A   2       8.345   6.903   5.856  1.00 10.11           H  
ATOM     44  N   PHE A   3       4.519   3.067  -1.219  1.00  9.65           N  
ATOM     45  CA  PHE A   3       4.970   3.839  -2.366  1.00  9.65           C  
ATOM     46  C   PHE A   3       3.823   4.450  -3.130  1.00  9.65           C  
ATOM     47  O   PHE A   3       3.856   5.633  -3.452  1.00  9.65           O  
ATOM     48  CB  PHE A   3       5.780   3.008  -3.357  1.00  9.65           C  
ATOM     49  CG  PHE A   3       6.036   3.803  -4.625  1.00  9.65           C  
ATOM     50  CD1 PHE A   3       7.008   4.790  -4.678  1.00  9.65           C  
ATOM     51  CD2 PHE A   3       5.270   3.571  -5.763  1.00  9.65           C  
ATOM     52  CE1 PHE A   3       7.201   5.527  -5.838  1.00  9.65           C  
ATOM     53  CE2 PHE A   3       5.460   4.303  -6.917  1.00  9.65           C  
ATOM     54  CZ  PHE A   3       6.426   5.283  -6.955  1.00  9.65           C  
ATOM     55  H   PHE A   3       4.788   2.099  -1.129  1.00  9.65           H  
ATOM     56  HA  PHE A   3       5.604   4.649  -2.002  1.00  9.65           H  
ATOM     57 1HB  PHE A   3       6.735   2.724  -2.921  1.00  9.65           H  
ATOM     58 2HB  PHE A   3       5.237   2.098  -3.619  1.00  9.65           H  
ATOM     59  HD1 PHE A   3       7.615   4.988  -3.794  1.00  9.65           H  
ATOM     60  HD2 PHE A   3       4.506   2.799  -5.730  1.00  9.65           H  
ATOM     61  HE1 PHE A   3       7.967   6.303  -5.867  1.00  9.65           H  
ATOM     62  HE2 PHE A   3       4.846   4.107  -7.796  1.00  9.65           H  
ATOM     63  HZ  PHE A   3       6.577   5.864  -7.864  1.00  9.65           H  
ATOM     64  N   LEU A   4       2.824   3.641  -3.457  1.00  9.16           N  
ATOM     65  CA  LEU A   4       1.709   4.111  -4.257  1.00  9.16           C  
ATOM     66  C   LEU A   4       0.942   5.195  -3.518  1.00  9.16           C  
ATOM     67  O   LEU A   4       0.476   6.163  -4.128  1.00  9.16           O  
ATOM     68  CB  LEU A   4       0.814   2.940  -4.617  1.00  9.16           C  
ATOM     69  CG  LEU A   4       1.470   1.942  -5.563  1.00  9.16           C  
ATOM     70  CD1 LEU A   4       0.583   0.724  -5.720  1.00  9.16           C  
ATOM     71  CD2 LEU A   4       1.725   2.617  -6.901  1.00  9.16           C  
ATOM     72  H   LEU A   4       2.838   2.684  -3.137  1.00  9.16           H  
ATOM     73  HA  LEU A   4       2.107   4.541  -5.176  1.00  9.16           H  
ATOM     74 1HB  LEU A   4       0.538   2.417  -3.699  1.00  9.16           H  
ATOM     75 2HB  LEU A   4      -0.084   3.315  -5.089  1.00  9.16           H  
ATOM     76  HG  LEU A   4       2.416   1.621  -5.141  1.00  9.16           H  
ATOM     77 1HD1 LEU A   4       1.062   0.009  -6.389  1.00  9.16           H  
ATOM     78 2HD1 LEU A   4       0.427   0.260  -4.748  1.00  9.16           H  
ATOM     79 3HD1 LEU A   4      -0.374   1.024  -6.138  1.00  9.16           H  
ATOM     80 1HD2 LEU A   4       2.209   1.913  -7.579  1.00  9.16           H  
ATOM     81 2HD2 LEU A   4       0.779   2.941  -7.330  1.00  9.16           H  
ATOM     82 3HD2 LEU A   4       2.369   3.484  -6.760  1.00  9.16           H  
ATOM     83  N   VAL A   5       0.838   5.062  -2.193  1.00  8.67           N  
ATOM     84  CA  VAL A   5       0.181   6.114  -1.440  1.00  8.67           C  
ATOM     85  C   VAL A   5       0.998   7.391  -1.528  1.00  8.67           C  
ATOM     86  O   VAL A   5       0.471   8.448  -1.865  1.00  8.67           O  
ATOM     87  CB  VAL A   5       0.040   5.743   0.045  1.00  8.67           C  
ATOM     88  CG1 VAL A   5      -0.449   6.951   0.823  1.00  8.67           C  
ATOM     89  CG2 VAL A   5      -0.940   4.604   0.202  1.00  8.67           C  
ATOM     90  H   VAL A   5       1.211   4.233  -1.727  1.00  8.67           H  
ATOM     91  HA  VAL A   5      -0.807   6.287  -1.865  1.00  8.67           H  
ATOM     92  HB  VAL A   5       1.016   5.458   0.434  1.00  8.67           H  
ATOM     93 1HG1 VAL A   5      -0.521   6.689   1.862  1.00  8.67           H  
ATOM     94 2HG1 VAL A   5       0.258   7.773   0.708  1.00  8.67           H  
ATOM     95 3HG1 VAL A   5      -1.418   7.250   0.456  1.00  8.67           H  
ATOM     96 1HG2 VAL A   5      -1.031   4.345   1.254  1.00  8.67           H  
ATOM     97 2HG2 VAL A   5      -1.909   4.913  -0.179  1.00  8.67           H  
ATOM     98 3HG2 VAL A   5      -0.577   3.740  -0.357  1.00  8.67           H  
ATOM     99  N   LEU A   6       2.302   7.301  -1.284  1.00  8.18           N  
ATOM    100  CA  LEU A   6       3.119   8.500  -1.311  1.00  8.18           C  
ATOM    101  C   LEU A   6       3.124   9.123  -2.697  1.00  8.18           C  
ATOM    102  O   LEU A   6       3.046  10.341  -2.837  1.00  8.18           O  
ATOM    103  CB  LEU A   6       4.545   8.167  -0.883  1.00  8.18           C  
ATOM    104  CG  LEU A   6       4.702   7.772   0.587  1.00  8.18           C  
ATOM    105  CD1 LEU A   6       6.133   7.318   0.826  1.00  8.18           C  
ATOM    106  CD2 LEU A   6       4.322   8.945   1.467  1.00  8.18           C  
ATOM    107  H   LEU A   6       2.718   6.401  -1.044  1.00  8.18           H  
ATOM    108  HA  LEU A   6       2.699   9.218  -0.612  1.00  8.18           H  
ATOM    109 1HB  LEU A   6       4.896   7.328  -1.489  1.00  8.18           H  
ATOM    110 2HB  LEU A   6       5.183   9.026  -1.076  1.00  8.18           H  
ATOM    111  HG  LEU A   6       4.041   6.938   0.810  1.00  8.18           H  
ATOM    112 1HD1 LEU A   6       6.256   7.027   1.857  1.00  8.18           H  
ATOM    113 2HD1 LEU A   6       6.354   6.469   0.177  1.00  8.18           H  
ATOM    114 3HD1 LEU A   6       6.815   8.135   0.600  1.00  8.18           H  
ATOM    115 1HD2 LEU A   6       4.426   8.660   2.514  1.00  8.18           H  
ATOM    116 2HD2 LEU A   6       4.978   9.788   1.251  1.00  8.18           H  
ATOM    117 3HD2 LEU A   6       3.287   9.228   1.267  1.00  8.18           H  
ATOM    118  N   PHE A   7       3.159   8.289  -3.730  1.00  7.71           N  
ATOM    119  CA  PHE A   7       3.159   8.773  -5.095  1.00  7.71           C  
ATOM    120  C   PHE A   7       1.917   9.613  -5.324  1.00  7.71           C  
ATOM    121  O   PHE A   7       2.002  10.752  -5.792  1.00  7.71           O  
ATOM    122  CB  PHE A   7       3.174   7.598  -6.075  1.00  7.71           C  
ATOM    123  CG  PHE A   7       3.135   8.001  -7.495  1.00  7.71           C  
ATOM    124  CD1 PHE A   7       4.292   8.396  -8.141  1.00  7.71           C  
ATOM    125  CD2 PHE A   7       1.940   8.005  -8.194  1.00  7.71           C  
ATOM    126  CE1 PHE A   7       4.258   8.786  -9.465  1.00  7.71           C  
ATOM    127  CE2 PHE A   7       1.898   8.396  -9.514  1.00  7.71           C  
ATOM    128  CZ  PHE A   7       3.061   8.787 -10.153  1.00  7.71           C  
ATOM    129  H   PHE A   7       3.220   7.291  -3.566  1.00  7.71           H  
ATOM    130  HA  PHE A   7       4.041   9.391  -5.253  1.00  7.71           H  
ATOM    131 1HB  PHE A   7       4.067   6.997  -5.906  1.00  7.71           H  
ATOM    132 2HB  PHE A   7       2.319   6.958  -5.882  1.00  7.71           H  
ATOM    133  HD1 PHE A   7       5.234   8.397  -7.591  1.00  7.71           H  
ATOM    134  HD2 PHE A   7       1.025   7.699  -7.684  1.00  7.71           H  
ATOM    135  HE1 PHE A   7       5.175   9.095  -9.966  1.00  7.71           H  
ATOM    136  HE2 PHE A   7       0.952   8.398 -10.054  1.00  7.71           H  
ATOM    137  HZ  PHE A   7       3.032   9.096 -11.197  1.00  7.71           H  
ATOM    138  N   ALA A   8       0.756   9.053  -4.983  1.00  7.25           N  
ATOM    139  CA  ALA A   8      -0.508   9.748  -5.131  1.00  7.25           C  
ATOM    140  C   ALA A   8      -0.564  11.023  -4.282  1.00  7.25           C  
ATOM    141  O   ALA A   8      -1.086  12.042  -4.737  1.00  7.25           O  
ATOM    142  CB  ALA A   8      -1.626   8.815  -4.770  1.00  7.25           C  
ATOM    143  H   ALA A   8       0.744   8.105  -4.600  1.00  7.25           H  
ATOM    144  HA  ALA A   8      -0.614  10.038  -6.174  1.00  7.25           H  
ATOM    145 1HB  ALA A   8      -2.584   9.314  -4.899  1.00  7.25           H  
ATOM    146 2HB  ALA A   8      -1.581   7.932  -5.405  1.00  7.25           H  
ATOM    147 3HB  ALA A   8      -1.493   8.523  -3.759  1.00  7.25           H  
ATOM    148  N   VAL A   9       0.004  11.008  -3.072  1.00  6.82           N  
ATOM    149  CA  VAL A   9      -0.026  12.222  -2.259  1.00  6.82           C  
ATOM    150  C   VAL A   9       0.764  13.321  -2.950  1.00  6.82           C  
ATOM    151  O   VAL A   9       0.310  14.470  -3.033  1.00  6.82           O  
ATOM    152  CB  VAL A   9       0.545  12.003  -0.847  1.00  6.82           C  
ATOM    153  CG1 VAL A   9       0.661  13.339  -0.146  1.00  6.82           C  
ATOM    154  CG2 VAL A   9      -0.362  11.090  -0.050  1.00  6.82           C  
ATOM    155  H   VAL A   9       0.419  10.151  -2.707  1.00  6.82           H  
ATOM    156  HA  VAL A   9      -1.056  12.546  -2.162  1.00  6.82           H  
ATOM    157  HB  VAL A   9       1.542  11.567  -0.923  1.00  6.82           H  
ATOM    158 1HG1 VAL A   9       1.073  13.190   0.850  1.00  6.82           H  
ATOM    159 2HG1 VAL A   9       1.321  13.992  -0.719  1.00  6.82           H  
ATOM    160 3HG1 VAL A   9      -0.324  13.794  -0.068  1.00  6.82           H  
ATOM    161 1HG2 VAL A   9       0.048  10.946   0.946  1.00  6.82           H  
ATOM    162 2HG2 VAL A   9      -1.340  11.529   0.019  1.00  6.82           H  
ATOM    163 3HG2 VAL A   9      -0.434  10.149  -0.539  1.00  6.82           H  
ATOM    164  N   VAL A  10       1.939  12.966  -3.465  1.00  6.42           N  
ATOM    165  CA  VAL A  10       2.776  13.905  -4.182  1.00  6.42           C  
ATOM    166  C   VAL A  10       2.065  14.398  -5.430  1.00  6.42           C  
ATOM    167  O   VAL A  10       2.122  15.587  -5.753  1.00  6.42           O  
ATOM    168  CB  VAL A  10       4.127  13.277  -4.544  1.00  6.42           C  
ATOM    169  CG1 VAL A  10       4.892  14.205  -5.472  1.00  6.42           C  
ATOM    170  CG2 VAL A  10       4.924  13.035  -3.264  1.00  6.42           C  
ATOM    171  H   VAL A  10       2.261  12.001  -3.354  1.00  6.42           H  
ATOM    172  HA  VAL A  10       2.967  14.758  -3.529  1.00  6.42           H  
ATOM    173  HB  VAL A  10       3.960  12.330  -5.061  1.00  6.42           H  
ATOM    174 1HG1 VAL A  10       5.848  13.753  -5.731  1.00  6.42           H  
ATOM    175 2HG1 VAL A  10       4.311  14.370  -6.381  1.00  6.42           H  
ATOM    176 3HG1 VAL A  10       5.064  15.159  -4.973  1.00  6.42           H  
ATOM    177 1HG2 VAL A  10       5.882  12.581  -3.513  1.00  6.42           H  
ATOM    178 2HG2 VAL A  10       5.090  13.983  -2.756  1.00  6.42           H  
ATOM    179 3HG2 VAL A  10       4.370  12.373  -2.610  1.00  6.42           H  
ATOM    180  N   ALA A  11       1.413  13.490  -6.160  1.00  6.06           N  
ATOM    181  CA  ALA A  11       0.681  13.879  -7.352  1.00  6.06           C  
ATOM    182  C   ALA A  11      -0.422  14.892  -7.020  1.00  6.06           C  
ATOM    183  O   ALA A  11      -0.600  15.875  -7.746  1.00  6.06           O  
ATOM    184  CB  ALA A  11       0.086  12.655  -8.018  1.00  6.06           C  
ATOM    185  H   ALA A  11       1.430  12.508  -5.882  1.00  6.06           H  
ATOM    186  HA  ALA A  11       1.384  14.353  -8.038  1.00  6.06           H  
ATOM    187 1HB  ALA A  11      -0.438  12.948  -8.925  1.00  6.06           H  
ATOM    188 2HB  ALA A  11       0.882  11.949  -8.265  1.00  6.06           H  
ATOM    189 3HB  ALA A  11      -0.613  12.185  -7.334  1.00  6.06           H  
ATOM    190  N   MET A  12      -1.128  14.697  -5.893  1.00  5.74           N  
ATOM    191  CA  MET A  12      -2.168  15.651  -5.511  1.00  5.74           C  
ATOM    192  C   MET A  12      -1.542  16.990  -5.148  1.00  5.74           C  
ATOM    193  O   MET A  12      -2.033  18.047  -5.559  1.00  5.74           O  
ATOM    194  CB  MET A  12      -2.988  15.133  -4.321  1.00  5.74           C  
ATOM    195  CG  MET A  12      -3.924  13.964  -4.613  1.00  5.74           C  
ATOM    196  SD  MET A  12      -5.043  13.578  -3.211  1.00  5.74           S  
ATOM    197  CE  MET A  12      -3.948  12.802  -2.026  1.00  5.74           C  
ATOM    198  H   MET A  12      -0.968  13.865  -5.325  1.00  5.74           H  
ATOM    199  HA  MET A  12      -2.830  15.806  -6.360  1.00  5.74           H  
ATOM    200 1HB  MET A  12      -2.303  14.806  -3.538  1.00  5.74           H  
ATOM    201 2HB  MET A  12      -3.582  15.935  -3.912  1.00  5.74           H  
ATOM    202 1HG  MET A  12      -4.531  14.200  -5.484  1.00  5.74           H  
ATOM    203 2HG  MET A  12      -3.336  13.079  -4.839  1.00  5.74           H  
ATOM    204 1HE  MET A  12      -4.517  12.504  -1.151  1.00  5.74           H  
ATOM    205 2HE  MET A  12      -3.492  11.933  -2.481  1.00  5.74           H  
ATOM    206 3HE  MET A  12      -3.171  13.509  -1.735  1.00  5.74           H  
ATOM    207  N   ALA A  13      -0.423  16.944  -4.419  1.00  5.48           N  
ATOM    208  CA  ALA A  13       0.289  18.152  -4.031  1.00  5.48           C  
ATOM    209  C   ALA A  13       0.793  18.904  -5.260  1.00  5.48           C  
ATOM    210  O   ALA A  13       0.760  20.141  -5.312  1.00  5.48           O  
ATOM    211  CB  ALA A  13       1.453  17.796  -3.124  1.00  5.48           C  
ATOM    212  H   ALA A  13      -0.068  16.042  -4.099  1.00  5.48           H  
ATOM    213  HA  ALA A  13      -0.403  18.798  -3.493  1.00  5.48           H  
ATOM    214 1HB  ALA A  13       1.970  18.703  -2.819  1.00  5.48           H  
ATOM    215 2HB  ALA A  13       1.079  17.271  -2.244  1.00  5.48           H  
ATOM    216 3HB  ALA A  13       2.142  17.150  -3.662  1.00  5.48           H  
ATOM    217  N   SER A  14       1.250  18.152  -6.264  1.00  5.27           N  
ATOM    218  CA  SER A  14       1.769  18.741  -7.481  1.00  5.27           C  
ATOM    219  C   SER A  14       0.639  19.427  -8.223  1.00  5.27           C  
ATOM    220  O   SER A  14       0.776  20.568  -8.664  1.00  5.27           O  
ATOM    221  CB  SER A  14       2.384  17.660  -8.346  1.00  5.27           C  
ATOM    222  OG  SER A  14       3.484  17.071  -7.698  1.00  5.27           O  
ATOM    223  H   SER A  14       1.274  17.140  -6.163  1.00  5.27           H  
ATOM    224  HA  SER A  14       2.527  19.481  -7.223  1.00  5.27           H  
ATOM    225 1HB  SER A  14       1.639  16.902  -8.567  1.00  5.27           H  
ATOM    226 2HB  SER A  14       2.703  18.093  -9.292  1.00  5.27           H  
ATOM    227  HG  SER A  14       3.101  16.616  -6.909  1.00  5.27           H  
ATOM    228  N   ALA A  15      -0.515  18.759  -8.318  1.00  5.12           N  
ATOM    229  CA  ALA A  15      -1.654  19.348  -9.003  1.00  5.12           C  
ATOM    230  C   ALA A  15      -2.070  20.635  -8.316  1.00  5.12           C  
ATOM    231  O   ALA A  15      -2.394  21.636  -8.968  1.00  5.12           O  
ATOM    232  CB  ALA A  15      -2.812  18.371  -9.009  1.00  5.12           C  
ATOM    233  H   ALA A  15      -0.589  17.812  -7.940  1.00  5.12           H  
ATOM    234  HA  ALA A  15      -1.360  19.579 -10.025  1.00  5.12           H  
ATOM    235 1HB  ALA A  15      -3.658  18.810  -9.531  1.00  5.12           H  
ATOM    236 2HB  ALA A  15      -2.507  17.451  -9.507  1.00  5.12           H  
ATOM    237 3HB  ALA A  15      -3.096  18.146  -7.979  1.00  5.12           H  
ATOM    238  N   ALA A  16      -2.046  20.611  -6.984  1.00  5.04           N  
ATOM    239  CA  ALA A  16      -2.408  21.756  -6.179  1.00  5.04           C  
ATOM    240  C   ALA A  16      -1.449  22.917  -6.375  1.00  5.04           C  
ATOM    241  O   ALA A  16      -1.870  24.069  -6.516  1.00  5.04           O  
ATOM    242  CB  ALA A  16      -2.451  21.323  -4.733  1.00  5.04           C  
ATOM    243  H   ALA A  16      -1.794  19.745  -6.505  1.00  5.04           H  
ATOM    244  HA  ALA A  16      -3.382  22.092  -6.503  1.00  5.04           H  
ATOM    245 1HB  ALA A  16      -2.757  22.116  -4.120  1.00  5.04           H  
ATOM    246 2HB  ALA A  16      -3.150  20.509  -4.639  1.00  5.04           H  
ATOM    247 3HB  ALA A  16      -1.475  20.986  -4.423  1.00  5.04           H  
ATOM    248  N   THR A  17      -0.157  22.604  -6.454  1.00  5.01           N  
ATOM    249  CA  THR A  17       0.871  23.610  -6.647  1.00  5.01           C  
ATOM    250  C   THR A  17       0.719  24.257  -8.012  1.00  5.01           C  
ATOM    251  O   THR A  17       0.756  25.482  -8.136  1.00  5.01           O  
ATOM    252  CB  THR A  17       2.268  22.986  -6.534  1.00  5.01           C  
ATOM    253  OG1 THR A  17       2.427  22.409  -5.224  1.00  5.01           O  
ATOM    254  CG2 THR A  17       3.332  24.053  -6.766  1.00  5.01           C  
ATOM    255  H   THR A  17       0.130  21.636  -6.319  1.00  5.01           H  
ATOM    256  HA  THR A  17       0.760  24.378  -5.885  1.00  5.01           H  
ATOM    257  HB  THR A  17       2.374  22.199  -7.280  1.00  5.01           H  
ATOM    258  HG1 THR A  17       1.796  21.650  -5.131  1.00  5.01           H  
ATOM    259 1HG2 THR A  17       4.320  23.604  -6.687  1.00  5.01           H  
ATOM    260 2HG2 THR A  17       3.206  24.484  -7.764  1.00  5.01           H  
ATOM    261 3HG2 THR A  17       3.230  24.840  -6.020  1.00  5.01           H  
ATOM    262  N   ILE A  18       0.497  23.433  -9.034  1.00  5.02           N  
ATOM    263  CA  ILE A  18       0.331  23.929 -10.388  1.00  5.02           C  
ATOM    264  C   ILE A  18      -0.895  24.817 -10.463  1.00  5.02           C  
ATOM    265  O   ILE A  18      -0.832  25.916 -11.005  1.00  5.02           O  
ATOM    266  CB  ILE A  18       0.210  22.770 -11.382  1.00  5.02           C  
ATOM    267  CG1 ILE A  18       1.549  22.023 -11.467  1.00  5.02           C  
ATOM    268  CG2 ILE A  18      -0.215  23.304 -12.750  1.00  5.02           C  
ATOM    269  CD1 ILE A  18       1.442  20.694 -12.164  1.00  5.02           C  
ATOM    270  H   ILE A  18       0.469  22.426  -8.864  1.00  5.02           H  
ATOM    271  HA  ILE A  18       1.206  24.523 -10.649  1.00  5.02           H  
ATOM    272  HB  ILE A  18      -0.534  22.059 -11.015  1.00  5.02           H  
ATOM    273 1HG1 ILE A  18       2.263  22.641 -12.007  1.00  5.02           H  
ATOM    274 2HG1 ILE A  18       1.929  21.859 -10.460  1.00  5.02           H  
ATOM    275 1HG2 ILE A  18      -0.309  22.476 -13.450  1.00  5.02           H  
ATOM    276 2HG2 ILE A  18      -1.175  23.812 -12.659  1.00  5.02           H  
ATOM    277 3HG2 ILE A  18       0.533  24.007 -13.117  1.00  5.02           H  
ATOM    278 1HD1 ILE A  18       2.422  20.217 -12.191  1.00  5.02           H  
ATOM    279 2HD1 ILE A  18       0.744  20.058 -11.617  1.00  5.02           H  
ATOM    280 3HD1 ILE A  18       1.083  20.842 -13.180  1.00  5.02           H  
ATOM    281  N   THR A  19      -1.996  24.366  -9.870  1.00  5.09           N  
ATOM    282  CA  THR A  19      -3.229  25.126  -9.845  1.00  5.09           C  
ATOM    283  C   THR A  19      -3.014  26.484  -9.196  1.00  5.09           C  
ATOM    284  O   THR A  19      -3.458  27.515  -9.724  1.00  5.09           O  
ATOM    285  CB  THR A  19      -4.292  24.319  -9.095  1.00  5.09           C  
ATOM    286  OG1 THR A  19      -4.525  23.108  -9.826  1.00  5.09           O  
ATOM    287  CG2 THR A  19      -5.558  25.092  -8.917  1.00  5.09           C  
ATOM    288  H   THR A  19      -1.995  23.442  -9.437  1.00  5.09           H  
ATOM    289  HA  THR A  19      -3.565  25.283 -10.869  1.00  5.09           H  
ATOM    290  HB  THR A  19      -3.911  24.057  -8.112  1.00  5.09           H  
ATOM    291  HG1 THR A  19      -3.755  22.505  -9.684  1.00  5.09           H  
ATOM    292 1HG2 THR A  19      -6.285  24.486  -8.380  1.00  5.09           H  
ATOM    293 2HG2 THR A  19      -5.355  26.001  -8.350  1.00  5.09           H  
ATOM    294 3HG2 THR A  19      -5.935  25.347  -9.876  1.00  5.09           H  
ATOM    295  N   LYS A  20      -2.308  26.508  -8.066  1.00  5.20           N  
ATOM    296  CA  LYS A  20      -2.013  27.764  -7.407  1.00  5.20           C  
ATOM    297  C   LYS A  20      -1.216  28.679  -8.339  1.00  5.20           C  
ATOM    298  O   LYS A  20      -1.606  29.826  -8.571  1.00  5.20           O  
ATOM    299  CB  LYS A  20      -1.229  27.516  -6.122  1.00  5.20           C  
ATOM    300  CG  LYS A  20      -0.894  28.760  -5.319  1.00  5.20           C  
ATOM    301  CD  LYS A  20      -0.153  28.408  -4.035  1.00  5.20           C  
ATOM    302  CE  LYS A  20       0.233  29.656  -3.258  1.00  5.20           C  
ATOM    303  NZ  LYS A  20       0.957  29.322  -1.999  1.00  5.20           N  
ATOM    304  H   LYS A  20      -1.984  25.634  -7.647  1.00  5.20           H  
ATOM    305  HA  LYS A  20      -2.953  28.260  -7.164  1.00  5.20           H  
ATOM    306 1HB  LYS A  20      -1.769  26.822  -5.497  1.00  5.20           H  
ATOM    307 2HB  LYS A  20      -0.284  27.037  -6.375  1.00  5.20           H  
ATOM    308 1HG  LYS A  20      -0.255  29.393  -5.926  1.00  5.20           H  
ATOM    309 2HG  LYS A  20      -1.805  29.307  -5.080  1.00  5.20           H  
ATOM    310 1HD  LYS A  20      -0.778  27.775  -3.409  1.00  5.20           H  
ATOM    311 2HD  LYS A  20       0.751  27.854  -4.289  1.00  5.20           H  
ATOM    312 1HE  LYS A  20       0.877  30.278  -3.881  1.00  5.20           H  
ATOM    313 2HE  LYS A  20      -0.668  30.218  -3.012  1.00  5.20           H  
ATOM    314 1HZ  LYS A  20       1.198  30.174  -1.511  1.00  5.20           H  
ATOM    315 2HZ  LYS A  20       0.364  28.754  -1.410  1.00  5.20           H  
ATOM    316 3HZ  LYS A  20       1.800  28.812  -2.220  1.00  5.20           H  
ATOM    317  N   ASP A  21      -0.122  28.166  -8.918  1.00  5.33           N  
ATOM    318  CA  ASP A  21       0.705  28.998  -9.787  1.00  5.33           C  
ATOM    319  C   ASP A  21      -0.054  29.516 -11.005  1.00  5.33           C  
ATOM    320  O   ASP A  21       0.046  30.698 -11.337  1.00  5.33           O  
ATOM    321  CB  ASP A  21       1.943  28.226 -10.266  1.00  5.33           C  
ATOM    322  CG  ASP A  21       3.028  28.013  -9.181  1.00  5.33           C  
ATOM    323  OD1 ASP A  21       2.965  28.651  -8.154  1.00  5.33           O  
ATOM    324  OD2 ASP A  21       3.930  27.235  -9.418  1.00  5.33           O  
ATOM    325  H   ASP A  21       0.150  27.200  -8.728  1.00  5.33           H  
ATOM    326  HA  ASP A  21       1.041  29.858  -9.209  1.00  5.33           H  
ATOM    327 1HB  ASP A  21       1.622  27.242 -10.625  1.00  5.33           H  
ATOM    328 2HB  ASP A  21       2.389  28.750 -11.112  1.00  5.33           H  
ATOM    329  N   VAL A  22      -0.881  28.669 -11.618  1.00  5.49           N  
ATOM    330  CA  VAL A  22      -1.652  29.079 -12.785  1.00  5.49           C  
ATOM    331  C   VAL A  22      -2.652  30.154 -12.424  1.00  5.49           C  
ATOM    332  O   VAL A  22      -2.817  31.128 -13.172  1.00  5.49           O  
ATOM    333  CB  VAL A  22      -2.386  27.892 -13.425  1.00  5.49           C  
ATOM    334  CG1 VAL A  22      -3.335  28.399 -14.495  1.00  5.49           C  
ATOM    335  CG2 VAL A  22      -1.374  26.948 -14.057  1.00  5.49           C  
ATOM    336  H   VAL A  22      -0.944  27.708 -11.291  1.00  5.49           H  
ATOM    337  HA  VAL A  22      -0.958  29.483 -13.522  1.00  5.49           H  
ATOM    338  HB  VAL A  22      -2.967  27.366 -12.660  1.00  5.49           H  
ATOM    339 1HG1 VAL A  22      -3.850  27.558 -14.944  1.00  5.49           H  
ATOM    340 2HG1 VAL A  22      -4.062  29.076 -14.045  1.00  5.49           H  
ATOM    341 3HG1 VAL A  22      -2.773  28.931 -15.262  1.00  5.49           H  
ATOM    342 1HG2 VAL A  22      -1.895  26.106 -14.509  1.00  5.49           H  
ATOM    343 2HG2 VAL A  22      -0.810  27.483 -14.821  1.00  5.49           H  
ATOM    344 3HG2 VAL A  22      -0.690  26.583 -13.305  1.00  5.49           H  
ATOM    345  N   SER A  23      -3.323  29.983 -11.284  1.00  5.75           N  
ATOM    346  CA  SER A  23      -4.304  30.943 -10.816  1.00  5.75           C  
ATOM    347  C   SER A  23      -3.641  32.298 -10.568  1.00  5.75           C  
ATOM    348  O   SER A  23      -4.198  33.342 -10.897  1.00  5.75           O  
ATOM    349  CB  SER A  23      -4.928  30.435  -9.535  1.00  5.75           C  
ATOM    350  OG  SER A  23      -5.628  29.244  -9.763  1.00  5.75           O  
ATOM    351  H   SER A  23      -3.158  29.149 -10.715  1.00  5.75           H  
ATOM    352  HA  SER A  23      -5.075  31.059 -11.579  1.00  5.75           H  
ATOM    353 1HB  SER A  23      -4.150  30.264  -8.790  1.00  5.75           H  
ATOM    354 2HB  SER A  23      -5.603  31.188  -9.139  1.00  5.75           H  
ATOM    355  HG  SER A  23      -4.928  28.575  -9.961  1.00  5.75           H  
ATOM    356  N   ILE A  24      -2.438  32.284  -9.997  1.00  6.15           N  
ATOM    357  CA  ILE A  24      -1.700  33.512  -9.739  1.00  6.15           C  
ATOM    358  C   ILE A  24      -1.237  34.195 -11.024  1.00  6.15           C  
ATOM    359  O   ILE A  24      -1.388  35.408 -11.180  1.00  6.15           O  
ATOM    360  CB  ILE A  24      -0.489  33.235  -8.836  1.00  6.15           C  
ATOM    361  CG1 ILE A  24      -0.969  32.819  -7.439  1.00  6.15           C  
ATOM    362  CG2 ILE A  24       0.415  34.453  -8.770  1.00  6.15           C  
ATOM    363  CD1 ILE A  24       0.124  32.250  -6.581  1.00  6.15           C  
ATOM    364  H   ILE A  24      -2.030  31.390  -9.716  1.00  6.15           H  
ATOM    365  HA  ILE A  24      -2.362  34.199  -9.213  1.00  6.15           H  
ATOM    366  HB  ILE A  24       0.071  32.391  -9.246  1.00  6.15           H  
ATOM    367 1HG1 ILE A  24      -1.387  33.690  -6.937  1.00  6.15           H  
ATOM    368 2HG1 ILE A  24      -1.753  32.074  -7.542  1.00  6.15           H  
ATOM    369 1HG2 ILE A  24       1.273  34.233  -8.141  1.00  6.15           H  
ATOM    370 2HG2 ILE A  24       0.757  34.706  -9.773  1.00  6.15           H  
ATOM    371 3HG2 ILE A  24      -0.138  35.295  -8.353  1.00  6.15           H  
ATOM    372 1HD1 ILE A  24      -0.286  31.977  -5.612  1.00  6.15           H  
ATOM    373 2HD1 ILE A  24       0.536  31.364  -7.069  1.00  6.15           H  
ATOM    374 3HD1 ILE A  24       0.909  32.990  -6.449  1.00  6.15           H  
ATOM    375  N   GLU A  25      -0.648  33.420 -11.937  1.00  6.76           N  
ATOM    376  CA  GLU A  25      -0.161  33.962 -13.199  1.00  6.76           C  
ATOM    377  C   GLU A  25      -1.252  34.443 -14.160  1.00  6.76           C  
ATOM    378  O   GLU A  25      -1.050  35.435 -14.864  1.00  6.76           O  
ATOM    379  CB  GLU A  25       0.717  32.935 -13.928  1.00  6.76           C  
ATOM    380  CG  GLU A  25       2.075  32.665 -13.266  1.00  6.76           C  
ATOM    381  CD  GLU A  25       2.920  31.639 -14.010  1.00  6.76           C  
ATOM    382  OE1 GLU A  25       2.416  31.016 -14.918  1.00  6.76           O  
ATOM    383  OE2 GLU A  25       4.076  31.495 -13.674  1.00  6.76           O  
ATOM    384  H   GLU A  25      -0.533  32.426 -11.748  1.00  6.76           H  
ATOM    385  HA  GLU A  25       0.464  34.822 -12.964  1.00  6.76           H  
ATOM    386 1HB  GLU A  25       0.180  31.984 -13.983  1.00  6.76           H  
ATOM    387 2HB  GLU A  25       0.897  33.269 -14.948  1.00  6.76           H  
ATOM    388 1HG  GLU A  25       2.626  33.601 -13.207  1.00  6.76           H  
ATOM    389 2HG  GLU A  25       1.901  32.316 -12.248  1.00  6.76           H  
ATOM    390  N   THR A  26      -2.387  33.732 -14.226  1.00  7.55           N  
ATOM    391  CA  THR A  26      -3.416  34.096 -15.192  1.00  7.55           C  
ATOM    392  C   THR A  26      -4.800  34.372 -14.579  1.00  7.55           C  
ATOM    393  O   THR A  26      -5.112  35.508 -14.229  1.00  7.55           O  
ATOM    394  CB  THR A  26      -3.559  32.988 -16.263  1.00  7.55           C  
ATOM    395  OG1 THR A  26      -3.867  31.743 -15.625  1.00  7.55           O  
ATOM    396  CG2 THR A  26      -2.271  32.840 -17.042  1.00  7.55           C  
ATOM    397  H   THR A  26      -2.523  32.915 -13.636  1.00  7.55           H  
ATOM    398  HA  THR A  26      -3.100  35.009 -15.694  1.00  7.55           H  
ATOM    399  HB  THR A  26      -4.363  33.251 -16.949  1.00  7.55           H  
ATOM    400  HG1 THR A  26      -3.251  31.597 -14.857  1.00  7.55           H  
ATOM    401 1HG2 THR A  26      -2.389  32.060 -17.792  1.00  7.55           H  
ATOM    402 2HG2 THR A  26      -2.034  33.786 -17.532  1.00  7.55           H  
ATOM    403 3HG2 THR A  26      -1.462  32.569 -16.367  1.00  7.55           H  
ATOM    404  N   ASP A  27      -5.655  33.333 -14.519  1.00  8.47           N  
ATOM    405  CA  ASP A  27      -7.064  33.463 -14.114  1.00  8.47           C  
ATOM    406  C   ASP A  27      -7.750  34.538 -14.970  1.00  8.47           C  
ATOM    407  O   ASP A  27      -8.469  35.389 -14.445  1.00  8.47           O  
ATOM    408  CB  ASP A  27      -7.195  33.856 -12.633  1.00  8.47           C  
ATOM    409  CG  ASP A  27      -8.597  33.567 -12.048  1.00  8.47           C  
ATOM    410  OD1 ASP A  27      -9.210  32.632 -12.499  1.00  8.47           O  
ATOM    411  OD2 ASP A  27      -9.053  34.281 -11.154  1.00  8.47           O  
ATOM    412  H   ASP A  27      -5.292  32.429 -14.785  1.00  8.47           H  
ATOM    413  HA  ASP A  27      -7.567  32.509 -14.278  1.00  8.47           H  
ATOM    414 1HB  ASP A  27      -6.453  33.317 -12.050  1.00  8.47           H  
ATOM    415 2HB  ASP A  27      -6.984  34.921 -12.522  1.00  8.47           H  
ATOM    416  N   LEU A  28      -7.527  34.498 -16.289  1.00  9.39           N  
ATOM    417  CA  LEU A  28      -8.060  35.536 -17.166  1.00  9.39           C  
ATOM    418  C   LEU A  28      -9.252  35.207 -18.069  1.00  9.39           C  
ATOM    419  O   LEU A  28     -10.107  36.065 -18.280  1.00  9.39           O  
ATOM    420  CB  LEU A  28      -6.938  36.005 -18.094  1.00  9.39           C  
ATOM    421  CG  LEU A  28      -5.715  36.579 -17.412  1.00  9.39           C  
ATOM    422  CD1 LEU A  28      -4.681  36.928 -18.451  1.00  9.39           C  
ATOM    423  CD2 LEU A  28      -6.110  37.774 -16.576  1.00  9.39           C  
ATOM    424  H   LEU A  28      -6.946  33.764 -16.664  1.00  9.39           H  
ATOM    425  HA  LEU A  28      -8.356  36.372 -16.530  1.00  9.39           H  
ATOM    426 1HB  LEU A  28      -6.612  35.160 -18.695  1.00  9.39           H  
ATOM    427 2HB  LEU A  28      -7.338  36.767 -18.760  1.00  9.39           H  
ATOM    428  HG  LEU A  28      -5.289  35.842 -16.782  1.00  9.39           H  
ATOM    429 1HD1 LEU A  28      -3.790  37.319 -17.959  1.00  9.39           H  
ATOM    430 2HD1 LEU A  28      -4.419  36.033 -19.016  1.00  9.39           H  
ATOM    431 3HD1 LEU A  28      -5.085  37.680 -19.127  1.00  9.39           H  
ATOM    432 1HD2 LEU A  28      -5.226  38.169 -16.075  1.00  9.39           H  
ATOM    433 2HD2 LEU A  28      -6.544  38.541 -17.215  1.00  9.39           H  
ATOM    434 3HD2 LEU A  28      -6.842  37.463 -15.826  1.00  9.39           H  
ATOM    435  N   LYS A  29      -9.285  34.006 -18.663  1.00 10.13           N  
ATOM    436  CA  LYS A  29     -10.310  33.758 -19.690  1.00 10.13           C  
ATOM    437  C   LYS A  29     -11.322  32.629 -19.468  1.00 10.13           C  
ATOM    438  O   LYS A  29     -12.486  32.765 -19.850  1.00 10.13           O  
ATOM    439  CB  LYS A  29      -9.609  33.483 -21.022  1.00 10.13           C  
ATOM    440  CG  LYS A  29      -8.709  34.624 -21.542  1.00 10.13           C  
ATOM    441  CD  LYS A  29      -9.506  35.882 -21.873  1.00 10.13           C  
ATOM    442  CE  LYS A  29      -8.608  36.968 -22.465  1.00 10.13           C  
ATOM    443  NZ  LYS A  29      -9.373  38.213 -22.782  1.00 10.13           N  
ATOM    444  H   LYS A  29      -8.596  33.310 -18.441  1.00 10.13           H  
ATOM    445  HA  LYS A  29     -10.891  34.673 -19.800  1.00 10.13           H  
ATOM    446 1HB  LYS A  29      -8.996  32.588 -20.931  1.00 10.13           H  
ATOM    447 2HB  LYS A  29     -10.362  33.282 -21.785  1.00 10.13           H  
ATOM    448 1HG  LYS A  29      -7.958  34.867 -20.798  1.00 10.13           H  
ATOM    449 2HG  LYS A  29      -8.199  34.289 -22.443  1.00 10.13           H  
ATOM    450 1HD  LYS A  29     -10.289  35.637 -22.592  1.00 10.13           H  
ATOM    451 2HD  LYS A  29      -9.978  36.266 -20.968  1.00 10.13           H  
ATOM    452 1HE  LYS A  29      -7.823  37.209 -21.747  1.00 10.13           H  
ATOM    453 2HE  LYS A  29      -8.149  36.594 -23.379  1.00 10.13           H  
ATOM    454 1HZ  LYS A  29      -8.747  38.906 -23.169  1.00 10.13           H  
ATOM    455 2HZ  LYS A  29     -10.097  38.000 -23.454  1.00 10.13           H  
ATOM    456 3HZ  LYS A  29      -9.793  38.573 -21.936  1.00 10.13           H  
ATOM    457  N   CYS A  30     -10.898  31.495 -18.923  1.00 10.49           N  
ATOM    458  CA  CYS A  30     -11.819  30.363 -18.871  1.00 10.49           C  
ATOM    459  C   CYS A  30     -12.456  30.126 -17.509  1.00 10.49           C  
ATOM    460  O   CYS A  30     -11.813  29.611 -16.587  1.00 10.49           O  
ATOM    461  CB  CYS A  30     -11.111  29.093 -19.317  1.00 10.49           C  
ATOM    462  SG  CYS A  30     -12.174  27.654 -19.328  1.00 10.49           S  
ATOM    463  H   CYS A  30      -9.954  31.407 -18.585  1.00 10.49           H  
ATOM    464  HA  CYS A  30     -12.621  30.552 -19.585  1.00 10.49           H  
ATOM    465 1HB  CYS A  30     -10.712  29.228 -20.324  1.00 10.49           H  
ATOM    466 2HB  CYS A  30     -10.272  28.891 -18.657  1.00 10.49           H  
ATOM    467  HG  CYS A  30     -12.912  28.045 -20.372  1.00 10.49           H  
ATOM    468  N   ASP A  31     -13.749  30.441 -17.415  1.00 10.39           N  
ATOM    469  CA  ASP A  31     -14.500  30.306 -16.168  1.00 10.39           C  
ATOM    470  C   ASP A  31     -14.538  28.862 -15.681  1.00 10.39           C  
ATOM    471  O   ASP A  31     -14.486  28.599 -14.481  1.00 10.39           O  
ATOM    472  CB  ASP A  31     -15.930  30.810 -16.354  1.00 10.39           C  
ATOM    473  CG  ASP A  31     -16.031  32.331 -16.486  1.00 10.39           C  
ATOM    474  OD1 ASP A  31     -15.079  33.013 -16.183  1.00 10.39           O  
ATOM    475  OD2 ASP A  31     -17.068  32.793 -16.895  1.00 10.39           O  
ATOM    476  H   ASP A  31     -14.207  30.838 -18.226  1.00 10.39           H  
ATOM    477  HA  ASP A  31     -14.009  30.914 -15.407  1.00 10.39           H  
ATOM    478 1HB  ASP A  31     -16.362  30.354 -17.243  1.00 10.39           H  
ATOM    479 2HB  ASP A  31     -16.534  30.496 -15.503  1.00 10.39           H  
ATOM    480  N   MET A  32     -14.632  27.919 -16.615  1.00  9.90           N  
ATOM    481  CA  MET A  32     -14.661  26.506 -16.261  1.00  9.90           C  
ATOM    482  C   MET A  32     -13.392  26.114 -15.518  1.00  9.90           C  
ATOM    483  O   MET A  32     -13.439  25.414 -14.507  1.00  9.90           O  
ATOM    484  CB  MET A  32     -14.848  25.646 -17.501  1.00  9.90           C  
ATOM    485  CG  MET A  32     -14.877  24.161 -17.256  1.00  9.90           C  
ATOM    486  SD  MET A  32     -13.226  23.471 -17.163  1.00  9.90           S  
ATOM    487  CE  MET A  32     -12.640  23.638 -18.834  1.00  9.90           C  
ATOM    488  H   MET A  32     -14.670  28.194 -17.586  1.00  9.90           H  
ATOM    489  HA  MET A  32     -15.502  26.335 -15.587  1.00  9.90           H  
ATOM    490 1HB  MET A  32     -15.776  25.922 -17.996  1.00  9.90           H  
ATOM    491 2HB  MET A  32     -14.047  25.827 -18.193  1.00  9.90           H  
ATOM    492 1HG  MET A  32     -15.390  23.951 -16.318  1.00  9.90           H  
ATOM    493 2HG  MET A  32     -15.414  23.666 -18.062  1.00  9.90           H  
ATOM    494 1HE  MET A  32     -11.626  23.247 -18.902  1.00  9.90           H  
ATOM    495 2HE  MET A  32     -13.293  23.082 -19.507  1.00  9.90           H  
ATOM    496 3HE  MET A  32     -12.641  24.686 -19.114  1.00  9.90           H  
ATOM    497  N   CYS A  33     -12.244  26.558 -16.028  1.00  9.21           N  
ATOM    498  CA  CYS A  33     -10.996  26.211 -15.383  1.00  9.21           C  
ATOM    499  C   CYS A  33     -10.932  26.862 -14.022  1.00  9.21           C  
ATOM    500  O   CYS A  33     -10.529  26.218 -13.059  1.00  9.21           O  
ATOM    501  CB  CYS A  33      -9.805  26.627 -16.224  1.00  9.21           C  
ATOM    502  SG  CYS A  33      -9.623  25.654 -17.721  1.00  9.21           S  
ATOM    503  H   CYS A  33     -12.243  27.147 -16.850  1.00  9.21           H  
ATOM    504  HA  CYS A  33     -10.960  25.130 -15.256  1.00  9.21           H  
ATOM    505 1HB  CYS A  33      -9.907  27.674 -16.506  1.00  9.21           H  
ATOM    506 2HB  CYS A  33      -8.900  26.529 -15.643  1.00  9.21           H  
ATOM    507  HG  CYS A  33     -10.753  26.071 -18.288  1.00  9.21           H  
ATOM    508  N   LYS A  34     -11.396  28.117 -13.930  1.00  8.45           N  
ATOM    509  CA  LYS A  34     -11.407  28.829 -12.655  1.00  8.45           C  
ATOM    510  C   LYS A  34     -12.220  28.048 -11.626  1.00  8.45           C  
ATOM    511  O   LYS A  34     -11.797  27.880 -10.479  1.00  8.45           O  
ATOM    512  CB  LYS A  34     -11.970  30.238 -12.828  1.00  8.45           C  
ATOM    513  CG  LYS A  34     -12.004  31.074 -11.561  1.00  8.45           C  
ATOM    514  CD  LYS A  34     -12.486  32.499 -11.858  1.00  8.45           C  
ATOM    515  CE  LYS A  34     -12.639  33.325 -10.587  1.00  8.45           C  
ATOM    516  NZ  LYS A  34     -11.345  33.449  -9.851  1.00  8.45           N  
ATOM    517  H   LYS A  34     -11.718  28.596 -14.775  1.00  8.45           H  
ATOM    518  HA  LYS A  34     -10.383  28.909 -12.292  1.00  8.45           H  
ATOM    519 1HB  LYS A  34     -11.380  30.779 -13.571  1.00  8.45           H  
ATOM    520 2HB  LYS A  34     -12.984  30.178 -13.202  1.00  8.45           H  
ATOM    521 1HG  LYS A  34     -12.664  30.612 -10.830  1.00  8.45           H  
ATOM    522 2HG  LYS A  34     -10.995  31.134 -11.141  1.00  8.45           H  
ATOM    523 1HD  LYS A  34     -11.752  32.993 -12.504  1.00  8.45           H  
ATOM    524 2HD  LYS A  34     -13.438  32.464 -12.385  1.00  8.45           H  
ATOM    525 1HE  LYS A  34     -12.985  34.323 -10.857  1.00  8.45           H  
ATOM    526 2HE  LYS A  34     -13.375  32.860  -9.935  1.00  8.45           H  
ATOM    527 1HZ  LYS A  34     -11.467  34.004  -9.025  1.00  8.45           H  
ATOM    528 2HZ  LYS A  34     -11.020  32.536  -9.596  1.00  8.45           H  
ATOM    529 3HZ  LYS A  34     -10.619  33.887 -10.440  1.00  8.45           H  
ATOM    530  N   MET A  35     -13.385  27.555 -12.049  1.00  7.71           N  
ATOM    531  CA  MET A  35     -14.247  26.757 -11.192  1.00  7.71           C  
ATOM    532  C   MET A  35     -13.512  25.527 -10.680  1.00  7.71           C  
ATOM    533  O   MET A  35     -13.536  25.243  -9.473  1.00  7.71           O  
ATOM    534  CB  MET A  35     -15.500  26.365 -11.972  1.00  7.71           C  
ATOM    535  CG  MET A  35     -16.509  25.499 -11.247  1.00  7.71           C  
ATOM    536  SD  MET A  35     -16.066  23.750 -11.334  1.00  7.71           S  
ATOM    537  CE  MET A  35     -16.291  23.471 -13.098  1.00  7.71           C  
ATOM    538  H   MET A  35     -13.689  27.756 -13.001  1.00  7.71           H  
ATOM    539  HA  MET A  35     -14.535  27.359 -10.334  1.00  7.71           H  
ATOM    540 1HB  MET A  35     -16.007  27.268 -12.308  1.00  7.71           H  
ATOM    541 2HB  MET A  35     -15.206  25.824 -12.861  1.00  7.71           H  
ATOM    542 1HG  MET A  35     -16.564  25.793 -10.201  1.00  7.71           H  
ATOM    543 2HG  MET A  35     -17.490  25.632 -11.697  1.00  7.71           H  
ATOM    544 1HE  MET A  35     -16.061  22.436 -13.337  1.00  7.71           H  
ATOM    545 2HE  MET A  35     -17.322  23.687 -13.373  1.00  7.71           H  
ATOM    546 3HE  MET A  35     -15.619  24.130 -13.657  1.00  7.71           H  
ATOM    547  N   LEU A  36     -12.826  24.816 -11.579  1.00  7.05           N  
ATOM    548  CA  LEU A  36     -12.085  23.632 -11.182  1.00  7.05           C  
ATOM    549  C   LEU A  36     -10.912  23.977 -10.275  1.00  7.05           C  
ATOM    550  O   LEU A  36     -10.596  23.228  -9.344  1.00  7.05           O  
ATOM    551  CB  LEU A  36     -11.582  22.875 -12.406  1.00  7.05           C  
ATOM    552  CG  LEU A  36     -12.661  22.225 -13.243  1.00  7.05           C  
ATOM    553  CD1 LEU A  36     -12.032  21.628 -14.470  1.00  7.05           C  
ATOM    554  CD2 LEU A  36     -13.380  21.172 -12.410  1.00  7.05           C  
ATOM    555  H   LEU A  36     -12.847  25.096 -12.564  1.00  7.05           H  
ATOM    556  HA  LEU A  36     -12.764  22.981 -10.632  1.00  7.05           H  
ATOM    557 1HB  LEU A  36     -11.050  23.581 -13.046  1.00  7.05           H  
ATOM    558 2HB  LEU A  36     -10.886  22.105 -12.086  1.00  7.05           H  
ATOM    559  HG  LEU A  36     -13.371  22.983 -13.568  1.00  7.05           H  
ATOM    560 1HD1 LEU A  36     -12.804  21.171 -15.089  1.00  7.05           H  
ATOM    561 2HD1 LEU A  36     -11.526  22.412 -15.030  1.00  7.05           H  
ATOM    562 3HD1 LEU A  36     -11.309  20.872 -14.177  1.00  7.05           H  
ATOM    563 1HD2 LEU A  36     -14.162  20.708 -13.010  1.00  7.05           H  
ATOM    564 2HD2 LEU A  36     -12.669  20.414 -12.089  1.00  7.05           H  
ATOM    565 3HD2 LEU A  36     -13.826  21.643 -11.535  1.00  7.05           H  
ATOM    566  N   PHE A  37     -10.265  25.120 -10.524  1.00  6.49           N  
ATOM    567  CA  PHE A  37      -9.142  25.534  -9.699  1.00  6.49           C  
ATOM    568  C   PHE A  37      -9.656  25.767  -8.290  1.00  6.49           C  
ATOM    569  O   PHE A  37      -9.038  25.346  -7.314  1.00  6.49           O  
ATOM    570  CB  PHE A  37      -8.518  26.832 -10.217  1.00  6.49           C  
ATOM    571  CG  PHE A  37      -7.819  26.727 -11.552  1.00  6.49           C  
ATOM    572  CD1 PHE A  37      -7.496  25.501 -12.103  1.00  6.49           C  
ATOM    573  CD2 PHE A  37      -7.485  27.875 -12.255  1.00  6.49           C  
ATOM    574  CE1 PHE A  37      -6.857  25.423 -13.325  1.00  6.49           C  
ATOM    575  CE2 PHE A  37      -6.850  27.803 -13.474  1.00  6.49           C  
ATOM    576  CZ  PHE A  37      -6.536  26.572 -14.010  1.00  6.49           C  
ATOM    577  H   PHE A  37     -10.545  25.695 -11.315  1.00  6.49           H  
ATOM    578  HA  PHE A  37      -8.400  24.736  -9.684  1.00  6.49           H  
ATOM    579 1HB  PHE A  37      -9.291  27.584 -10.309  1.00  6.49           H  
ATOM    580 2HB  PHE A  37      -7.800  27.203  -9.488  1.00  6.49           H  
ATOM    581  HD1 PHE A  37      -7.754  24.590 -11.561  1.00  6.49           H  
ATOM    582  HD2 PHE A  37      -7.732  28.848 -11.826  1.00  6.49           H  
ATOM    583  HE1 PHE A  37      -6.611  24.449 -13.744  1.00  6.49           H  
ATOM    584  HE2 PHE A  37      -6.598  28.719 -14.009  1.00  6.49           H  
ATOM    585  HZ  PHE A  37      -6.037  26.509 -14.972  1.00  6.49           H  
ATOM    586  N   GLY A  38     -10.834  26.393  -8.202  1.00  6.02           N  
ATOM    587  CA  GLY A  38     -11.502  26.676  -6.943  1.00  6.02           C  
ATOM    588  C   GLY A  38     -11.774  25.386  -6.194  1.00  6.02           C  
ATOM    589  O   GLY A  38     -11.397  25.247  -5.027  1.00  6.02           O  
ATOM    590  H   GLY A  38     -11.278  26.720  -9.060  1.00  6.02           H  
ATOM    591 1HA  GLY A  38     -10.884  27.339  -6.339  1.00  6.02           H  
ATOM    592 2HA  GLY A  38     -12.441  27.190  -7.146  1.00  6.02           H  
ATOM    593  N   LYS A  39     -12.419  24.434  -6.873  1.00  5.65           N  
ATOM    594  CA  LYS A  39     -12.743  23.150  -6.271  1.00  5.65           C  
ATOM    595  C   LYS A  39     -11.481  22.496  -5.716  1.00  5.65           C  
ATOM    596  O   LYS A  39     -11.437  22.142  -4.537  1.00  5.65           O  
ATOM    597  CB  LYS A  39     -13.418  22.247  -7.312  1.00  5.65           C  
ATOM    598  CG  LYS A  39     -13.861  20.860  -6.821  1.00  5.65           C  
ATOM    599  CD  LYS A  39     -14.578  20.097  -7.946  1.00  5.65           C  
ATOM    600  CE  LYS A  39     -15.215  18.773  -7.466  1.00  5.65           C  
ATOM    601  NZ  LYS A  39     -14.211  17.706  -7.137  1.00  5.65           N  
ATOM    602  H   LYS A  39     -12.704  24.626  -7.836  1.00  5.65           H  
ATOM    603  HA  LYS A  39     -13.431  23.315  -5.443  1.00  5.65           H  
ATOM    604 1HB  LYS A  39     -14.292  22.760  -7.720  1.00  5.65           H  
ATOM    605 2HB  LYS A  39     -12.730  22.092  -8.142  1.00  5.65           H  
ATOM    606 1HG  LYS A  39     -12.981  20.290  -6.510  1.00  5.65           H  
ATOM    607 2HG  LYS A  39     -14.526  20.956  -5.961  1.00  5.65           H  
ATOM    608 1HD  LYS A  39     -15.360  20.732  -8.366  1.00  5.65           H  
ATOM    609 2HD  LYS A  39     -13.860  19.875  -8.735  1.00  5.65           H  
ATOM    610 1HE  LYS A  39     -15.814  18.971  -6.576  1.00  5.65           H  
ATOM    611 2HE  LYS A  39     -15.867  18.404  -8.255  1.00  5.65           H  
ATOM    612 1HZ  LYS A  39     -14.700  16.879  -6.838  1.00  5.65           H  
ATOM    613 2HZ  LYS A  39     -13.654  17.493  -7.944  1.00  5.65           H  
ATOM    614 3HZ  LYS A  39     -13.589  18.003  -6.364  1.00  5.65           H  
ATOM    615  N   LEU A  40     -10.431  22.408  -6.537  1.00  5.37           N  
ATOM    616  CA  LEU A  40      -9.177  21.834  -6.073  1.00  5.37           C  
ATOM    617  C   LEU A  40      -8.649  22.575  -4.860  1.00  5.37           C  
ATOM    618  O   LEU A  40      -8.178  21.956  -3.894  1.00  5.37           O  
ATOM    619  CB  LEU A  40      -8.069  21.855  -7.125  1.00  5.37           C  
ATOM    620  CG  LEU A  40      -6.788  21.098  -6.648  1.00  5.37           C  
ATOM    621  CD1 LEU A  40      -5.945  20.683  -7.824  1.00  5.37           C  
ATOM    622  CD2 LEU A  40      -6.004  21.978  -5.696  1.00  5.37           C  
ATOM    623  H   LEU A  40     -10.507  22.738  -7.499  1.00  5.37           H  
ATOM    624  HA  LEU A  40      -9.359  20.800  -5.793  1.00  5.37           H  
ATOM    625 1HB  LEU A  40      -8.437  21.393  -8.039  1.00  5.37           H  
ATOM    626 2HB  LEU A  40      -7.807  22.893  -7.339  1.00  5.37           H  
ATOM    627  HG  LEU A  40      -7.088  20.191  -6.132  1.00  5.37           H  
ATOM    628 1HD1 LEU A  40      -5.069  20.143  -7.469  1.00  5.37           H  
ATOM    629 2HD1 LEU A  40      -6.525  20.041  -8.483  1.00  5.37           H  
ATOM    630 3HD1 LEU A  40      -5.636  21.562  -8.358  1.00  5.37           H  
ATOM    631 1HD2 LEU A  40      -5.154  21.438  -5.357  1.00  5.37           H  
ATOM    632 2HD2 LEU A  40      -5.692  22.892  -6.208  1.00  5.37           H  
ATOM    633 3HD2 LEU A  40      -6.600  22.232  -4.852  1.00  5.37           H  
ATOM    634  N   ASN A  41      -8.647  23.903  -4.908  1.00  5.21           N  
ATOM    635  CA  ASN A  41      -8.071  24.627  -3.806  1.00  5.21           C  
ATOM    636  C   ASN A  41      -8.789  24.279  -2.498  1.00  5.21           C  
ATOM    637  O   ASN A  41      -8.144  24.006  -1.473  1.00  5.21           O  
ATOM    638  CB  ASN A  41      -8.103  26.110  -4.095  1.00  5.21           C  
ATOM    639  CG  ASN A  41      -7.106  26.486  -5.174  1.00  5.21           C  
ATOM    640  OD1 ASN A  41      -6.166  25.739  -5.468  1.00  5.21           O  
ATOM    641  ND2 ASN A  41      -7.299  27.633  -5.771  1.00  5.21           N  
ATOM    642  H   ASN A  41      -9.025  24.405  -5.712  1.00  5.21           H  
ATOM    643  HA  ASN A  41      -7.049  24.321  -3.729  1.00  5.21           H  
ATOM    644 1HB  ASN A  41      -9.104  26.396  -4.418  1.00  5.21           H  
ATOM    645 2HB  ASN A  41      -7.877  26.665  -3.183  1.00  5.21           H  
ATOM    646 1HD2 ASN A  41      -6.677  27.930  -6.496  1.00  5.21           H  
ATOM    647 2HD2 ASN A  41      -8.070  28.207  -5.509  1.00  5.21           H  
ATOM    648  N   ASP A  42     -10.118  24.164  -2.553  1.00  5.15           N  
ATOM    649  CA  ASP A  42     -10.901  23.805  -1.375  1.00  5.15           C  
ATOM    650  C   ASP A  42     -10.724  22.338  -0.938  1.00  5.15           C  
ATOM    651  O   ASP A  42     -10.829  22.030   0.247  1.00  5.15           O  
ATOM    652  CB  ASP A  42     -12.388  24.094  -1.612  1.00  5.15           C  
ATOM    653  CG  ASP A  42     -12.731  25.598  -1.619  1.00  5.15           C  
ATOM    654  OD1 ASP A  42     -11.893  26.387  -1.243  1.00  5.15           O  
ATOM    655  OD2 ASP A  42     -13.841  25.935  -1.974  1.00  5.15           O  
ATOM    656  H   ASP A  42     -10.599  24.375  -3.432  1.00  5.15           H  
ATOM    657  HA  ASP A  42     -10.570  24.436  -0.551  1.00  5.15           H  
ATOM    658 1HB  ASP A  42     -12.673  23.672  -2.582  1.00  5.15           H  
ATOM    659 2HB  ASP A  42     -12.982  23.595  -0.850  1.00  5.15           H  
ATOM    660  N   GLU A  43     -10.498  21.425  -1.886  1.00  5.17           N  
ATOM    661  CA  GLU A  43     -10.393  19.996  -1.565  1.00  5.17           C  
ATOM    662  C   GLU A  43      -8.977  19.435  -1.337  1.00  5.17           C  
ATOM    663  O   GLU A  43      -8.828  18.417  -0.672  1.00  5.17           O  
ATOM    664  CB  GLU A  43     -11.095  19.182  -2.660  1.00  5.17           C  
ATOM    665  CG  GLU A  43     -12.616  19.420  -2.725  1.00  5.17           C  
ATOM    666  CD  GLU A  43     -13.329  18.711  -3.872  1.00  5.17           C  
ATOM    667  OE1 GLU A  43     -12.678  18.221  -4.774  1.00  5.17           O  
ATOM    668  OE2 GLU A  43     -14.539  18.658  -3.847  1.00  5.17           O  
ATOM    669  H   GLU A  43     -10.449  21.722  -2.861  1.00  5.17           H  
ATOM    670  HA  GLU A  43     -10.947  19.835  -0.644  1.00  5.17           H  
ATOM    671 1HB  GLU A  43     -10.672  19.449  -3.632  1.00  5.17           H  
ATOM    672 2HB  GLU A  43     -10.915  18.120  -2.500  1.00  5.17           H  
ATOM    673 1HG  GLU A  43     -13.060  19.100  -1.784  1.00  5.17           H  
ATOM    674 2HG  GLU A  43     -12.785  20.494  -2.822  1.00  5.17           H  
ATOM    675  N   VAL A  44      -7.961  20.028  -1.963  1.00  5.25           N  
ATOM    676  CA  VAL A  44      -6.586  19.521  -1.900  1.00  5.25           C  
ATOM    677  C   VAL A  44      -5.528  20.523  -1.383  1.00  5.25           C  
ATOM    678  O   VAL A  44      -4.607  20.136  -0.664  1.00  5.25           O  
ATOM    679  CB  VAL A  44      -6.139  19.029  -3.277  1.00  5.25           C  
ATOM    680  CG1 VAL A  44      -4.707  18.557  -3.201  1.00  5.25           C  
ATOM    681  CG2 VAL A  44      -7.054  17.929  -3.766  1.00  5.25           C  
ATOM    682  H   VAL A  44      -8.151  20.843  -2.525  1.00  5.25           H  
ATOM    683  HA  VAL A  44      -6.585  18.663  -1.232  1.00  5.25           H  
ATOM    684  HB  VAL A  44      -6.168  19.846  -3.958  1.00  5.25           H  
ATOM    685 1HG1 VAL A  44      -4.378  18.236  -4.190  1.00  5.25           H  
ATOM    686 2HG1 VAL A  44      -4.077  19.370  -2.857  1.00  5.25           H  
ATOM    687 3HG1 VAL A  44      -4.637  17.724  -2.501  1.00  5.25           H  
ATOM    688 1HG2 VAL A  44      -6.726  17.599  -4.750  1.00  5.25           H  
ATOM    689 2HG2 VAL A  44      -7.021  17.089  -3.067  1.00  5.25           H  
ATOM    690 3HG2 VAL A  44      -8.074  18.307  -3.837  1.00  5.25           H  
ATOM    691  N   LEU A  45      -5.571  21.768  -1.865  1.00  5.39           N  
ATOM    692  CA  LEU A  45      -4.504  22.751  -1.571  1.00  5.39           C  
ATOM    693  C   LEU A  45      -4.561  23.476  -0.220  1.00  5.39           C  
ATOM    694  O   LEU A  45      -3.536  23.610   0.451  1.00  5.39           O  
ATOM    695  CB  LEU A  45      -4.492  23.868  -2.614  1.00  5.39           C  
ATOM    696  CG  LEU A  45      -3.424  24.978  -2.465  1.00  5.39           C  
ATOM    697  CD1 LEU A  45      -2.012  24.438  -2.588  1.00  5.39           C  
ATOM    698  CD2 LEU A  45      -3.687  26.017  -3.510  1.00  5.39           C  
ATOM    699  H   LEU A  45      -6.365  22.027  -2.453  1.00  5.39           H  
ATOM    700  HA  LEU A  45      -3.557  22.219  -1.619  1.00  5.39           H  
ATOM    701 1HB  LEU A  45      -4.464  23.464  -3.615  1.00  5.39           H  
ATOM    702 2HB  LEU A  45      -5.400  24.386  -2.488  1.00  5.39           H  
ATOM    703  HG  LEU A  45      -3.518  25.419  -1.477  1.00  5.39           H  
ATOM    704 1HD1 LEU A  45      -1.307  25.257  -2.458  1.00  5.39           H  
ATOM    705 2HD1 LEU A  45      -1.837  23.683  -1.822  1.00  5.39           H  
ATOM    706 3HD1 LEU A  45      -1.866  24.010  -3.564  1.00  5.39           H  
ATOM    707 1HD2 LEU A  45      -2.977  26.824  -3.407  1.00  5.39           H  
ATOM    708 2HD2 LEU A  45      -3.593  25.565  -4.502  1.00  5.39           H  
ATOM    709 3HD2 LEU A  45      -4.691  26.407  -3.382  1.00  5.39           H  
ATOM    710  N   THR A  46      -5.735  24.004   0.140  1.00  5.53           N  
ATOM    711  CA  THR A  46      -5.854  24.896   1.294  1.00  5.53           C  
ATOM    712  C   THR A  46      -6.534  24.278   2.524  1.00  5.53           C  
ATOM    713  O   THR A  46      -5.876  23.961   3.515  1.00  5.53           O  
ATOM    714  CB  THR A  46      -6.649  26.161   0.890  1.00  5.53           C  
ATOM    715  OG1 THR A  46      -7.939  25.774   0.411  1.00  5.53           O  
ATOM    716  CG2 THR A  46      -5.934  26.899  -0.228  1.00  5.53           C  
ATOM    717  H   THR A  46      -6.556  23.840  -0.441  1.00  5.53           H  
ATOM    718  HA  THR A  46      -4.850  25.198   1.589  1.00  5.53           H  
ATOM    719  HB  THR A  46      -6.761  26.813   1.755  1.00  5.53           H  
ATOM    720  HG1 THR A  46      -7.835  25.115  -0.299  1.00  5.53           H  
ATOM    721 1HG2 THR A  46      -6.508  27.780  -0.507  1.00  5.53           H  
ATOM    722 2HG2 THR A  46      -4.942  27.200   0.105  1.00  5.53           H  
ATOM    723 3HG2 THR A  46      -5.847  26.246  -1.085  1.00  5.53           H  
ATOM    724  N   GLU A  47      -7.848  24.118   2.466  1.00  5.65           N  
ATOM    725  CA  GLU A  47      -8.619  23.613   3.602  1.00  5.65           C  
ATOM    726  C   GLU A  47      -8.233  22.201   4.029  1.00  5.65           C  
ATOM    727  O   GLU A  47      -7.717  21.409   3.234  1.00  5.65           O  
ATOM    728  CB  GLU A  47     -10.118  23.650   3.300  1.00  5.65           C  
ATOM    729  CG  GLU A  47     -10.705  25.044   3.147  1.00  5.65           C  
ATOM    730  CD  GLU A  47     -10.766  25.795   4.460  1.00  5.65           C  
ATOM    731  OE1 GLU A  47     -11.276  25.243   5.408  1.00  5.65           O  
ATOM    732  OE2 GLU A  47     -10.303  26.911   4.516  1.00  5.65           O  
ATOM    733  H   GLU A  47      -8.309  24.424   1.618  1.00  5.65           H  
ATOM    734  HA  GLU A  47      -8.433  24.275   4.448  1.00  5.65           H  
ATOM    735 1HB  GLU A  47     -10.309  23.115   2.381  1.00  5.65           H  
ATOM    736 2HB  GLU A  47     -10.667  23.138   4.089  1.00  5.65           H  
ATOM    737 1HG  GLU A  47     -10.089  25.609   2.443  1.00  5.65           H  
ATOM    738 2HG  GLU A  47     -11.707  24.964   2.727  1.00  5.65           H  
ATOM    739  N   GLY A  48      -8.580  21.874   5.292  1.00  5.67           N  
ATOM    740  CA  GLY A  48      -8.326  20.583   5.971  1.00  5.67           C  
ATOM    741  C   GLY A  48      -8.880  19.370   5.223  1.00  5.67           C  
ATOM    742  O   GLY A  48      -8.512  18.221   5.488  1.00  5.67           O  
ATOM    743  H   GLY A  48      -9.026  22.603   5.837  1.00  5.67           H  
ATOM    744 1HA  GLY A  48      -7.251  20.464   6.107  1.00  5.67           H  
ATOM    745 2HA  GLY A  48      -8.765  20.618   6.967  1.00  5.67           H  
ATOM    746  N   ASN A  49      -9.699  19.640   4.225  1.00  5.59           N  
ATOM    747  CA  ASN A  49     -10.276  18.642   3.355  1.00  5.59           C  
ATOM    748  C   ASN A  49      -9.129  17.878   2.690  1.00  5.59           C  
ATOM    749  O   ASN A  49      -9.276  16.716   2.315  1.00  5.59           O  
ATOM    750  CB  ASN A  49     -11.097  19.340   2.313  1.00  5.59           C  
ATOM    751  CG  ASN A  49     -12.349  19.936   2.849  1.00  5.59           C  
ATOM    752  OD1 ASN A  49     -12.914  19.504   3.860  1.00  5.59           O  
ATOM    753  ND2 ASN A  49     -12.780  20.976   2.197  1.00  5.59           N  
ATOM    754  H   ASN A  49      -9.940  20.607   4.060  1.00  5.59           H  
ATOM    755  HA  ASN A  49     -10.883  17.945   3.936  1.00  5.59           H  
ATOM    756 1HB  ASN A  49     -10.492  20.132   1.869  1.00  5.59           H  
ATOM    757 2HB  ASN A  49     -11.347  18.639   1.519  1.00  5.59           H  
ATOM    758 1HD2 ASN A  49     -13.603  21.456   2.494  1.00  5.59           H  
ATOM    759 2HD2 ASN A  49     -12.239  21.308   1.404  1.00  5.59           H  
ATOM    760  N   ALA A  50      -7.978  18.537   2.539  1.00  5.47           N  
ATOM    761  CA  ALA A  50      -6.809  17.919   1.950  1.00  5.47           C  
ATOM    762  C   ALA A  50      -6.386  16.695   2.755  1.00  5.47           C  
ATOM    763  O   ALA A  50      -5.952  15.680   2.202  1.00  5.47           O  
ATOM    764  CB  ALA A  50      -5.681  18.920   1.918  1.00  5.47           C  
ATOM    765  H   ALA A  50      -7.914  19.509   2.848  1.00  5.47           H  
ATOM    766  HA  ALA A  50      -7.059  17.605   0.939  1.00  5.47           H  
ATOM    767 1HB  ALA A  50      -4.802  18.476   1.454  1.00  5.47           H  
ATOM    768 2HB  ALA A  50      -6.001  19.787   1.352  1.00  5.47           H  
ATOM    769 3HB  ALA A  50      -5.444  19.230   2.932  1.00  5.47           H  
ATOM    770  N   ALA A  51      -6.499  16.786   4.086  1.00  5.32           N  
ATOM    771  CA  ALA A  51      -6.129  15.669   4.934  1.00  5.32           C  
ATOM    772  C   ALA A  51      -7.081  14.531   4.656  1.00  5.32           C  
ATOM    773  O   ALA A  51      -6.685  13.363   4.603  1.00  5.32           O  
ATOM    774  CB  ALA A  51      -6.172  16.071   6.397  1.00  5.32           C  
ATOM    775  H   ALA A  51      -6.910  17.610   4.514  1.00  5.32           H  
ATOM    776  HA  ALA A  51      -5.122  15.351   4.673  1.00  5.32           H  
ATOM    777 1HB  ALA A  51      -5.891  15.222   7.014  1.00  5.32           H  
ATOM    778 2HB  ALA A  51      -5.479  16.892   6.567  1.00  5.32           H  
ATOM    779 3HB  ALA A  51      -7.181  16.388   6.657  1.00  5.32           H  
ATOM    780  N   GLN A  52      -8.349  14.887   4.449  1.00  5.18           N  
ATOM    781  CA  GLN A  52      -9.375  13.899   4.158  1.00  5.18           C  
ATOM    782  C   GLN A  52      -9.103  13.248   2.799  1.00  5.18           C  
ATOM    783  O   GLN A  52      -9.329  12.057   2.624  1.00  5.18           O  
ATOM    784  CB  GLN A  52     -10.778  14.510   4.211  1.00  5.18           C  
ATOM    785  CG  GLN A  52     -11.193  14.948   5.600  1.00  5.18           C  
ATOM    786  CD  GLN A  52     -12.589  15.547   5.643  1.00  5.18           C  
ATOM    787  OE1 GLN A  52     -13.138  15.993   4.630  1.00  5.18           O  
ATOM    788  NE2 GLN A  52     -13.182  15.553   6.834  1.00  5.18           N  
ATOM    789  H   GLN A  52      -8.588  15.881   4.520  1.00  5.18           H  
ATOM    790  HA  GLN A  52      -9.325  13.118   4.917  1.00  5.18           H  
ATOM    791 1HB  GLN A  52     -10.843  15.359   3.548  1.00  5.18           H  
ATOM    792 2HB  GLN A  52     -11.501  13.775   3.863  1.00  5.18           H  
ATOM    793 1HG  GLN A  52     -11.162  14.089   6.268  1.00  5.18           H  
ATOM    794 2HG  GLN A  52     -10.486  15.713   5.937  1.00  5.18           H  
ATOM    795 1HE2 GLN A  52     -14.103  15.931   6.932  1.00  5.18           H  
ATOM    796 2HE2 GLN A  52     -12.707  15.179   7.632  1.00  5.18           H  
ATOM    797  N   ALA A  53      -8.595  14.030   1.829  1.00  5.10           N  
ATOM    798  CA  ALA A  53      -8.250  13.494   0.504  1.00  5.10           C  
ATOM    799  C   ALA A  53      -7.182  12.400   0.635  1.00  5.10           C  
ATOM    800  O   ALA A  53      -7.190  11.397  -0.087  1.00  5.10           O  
ATOM    801  CB  ALA A  53      -7.755  14.606  -0.418  1.00  5.10           C  
ATOM    802  H   ALA A  53      -8.474  15.025   2.017  1.00  5.10           H  
ATOM    803  HA  ALA A  53      -9.148  13.047   0.078  1.00  5.10           H  
ATOM    804 1HB  ALA A  53      -7.530  14.195  -1.396  1.00  5.10           H  
ATOM    805 2HB  ALA A  53      -8.527  15.375  -0.512  1.00  5.10           H  
ATOM    806 3HB  ALA A  53      -6.858  15.052  -0.006  1.00  5.10           H  
ATOM    807  N   ILE A  54      -6.254  12.609   1.563  1.00  5.11           N  
ATOM    808  CA  ILE A  54      -5.186  11.658   1.819  1.00  5.11           C  
ATOM    809  C   ILE A  54      -5.708  10.451   2.603  1.00  5.11           C  
ATOM    810  O   ILE A  54      -5.311   9.307   2.358  1.00  5.11           O  
ATOM    811  CB  ILE A  54      -4.013  12.313   2.545  1.00  5.11           C  
ATOM    812  CG1 ILE A  54      -3.387  13.367   1.620  1.00  5.11           C  
ATOM    813  CG2 ILE A  54      -3.001  11.235   2.903  1.00  5.11           C  
ATOM    814  CD1 ILE A  54      -2.383  14.256   2.286  1.00  5.11           C  
ATOM    815  H   ILE A  54      -6.282  13.484   2.092  1.00  5.11           H  
ATOM    816  HA  ILE A  54      -4.814  11.298   0.865  1.00  5.11           H  
ATOM    817  HB  ILE A  54      -4.366  12.819   3.445  1.00  5.11           H  
ATOM    818 1HG1 ILE A  54      -2.914  12.869   0.800  1.00  5.11           H  
ATOM    819 2HG1 ILE A  54      -4.185  13.998   1.225  1.00  5.11           H  
ATOM    820 1HG2 ILE A  54      -2.154  11.688   3.414  1.00  5.11           H  
ATOM    821 2HG2 ILE A  54      -3.477  10.506   3.557  1.00  5.11           H  
ATOM    822 3HG2 ILE A  54      -2.660  10.742   1.996  1.00  5.11           H  
ATOM    823 1HD1 ILE A  54      -1.998  14.973   1.561  1.00  5.11           H  
ATOM    824 2HD1 ILE A  54      -2.865  14.792   3.107  1.00  5.11           H  
ATOM    825 3HD1 ILE A  54      -1.563  13.655   2.672  1.00  5.11           H  
ATOM    826  N   ALA A  55      -6.574  10.699   3.581  1.00  5.21           N  
ATOM    827  CA  ALA A  55      -7.108   9.621   4.400  1.00  5.21           C  
ATOM    828  C   ALA A  55      -7.819   8.540   3.571  1.00  5.21           C  
ATOM    829  O   ALA A  55      -7.679   7.352   3.879  1.00  5.21           O  
ATOM    830  CB  ALA A  55      -8.082  10.191   5.409  1.00  5.21           C  
ATOM    831  H   ALA A  55      -6.854  11.657   3.772  1.00  5.21           H  
ATOM    832  HA  ALA A  55      -6.276   9.155   4.922  1.00  5.21           H  
ATOM    833 1HB  ALA A  55      -8.458   9.395   6.047  1.00  5.21           H  
ATOM    834 2HB  ALA A  55      -7.576  10.942   6.016  1.00  5.21           H  
ATOM    835 3HB  ALA A  55      -8.910  10.653   4.876  1.00  5.21           H  
ATOM    836  N   LYS A  56      -8.560   8.901   2.516  1.00  5.41           N  
ATOM    837  CA  LYS A  56      -9.404   8.519   1.384  1.00  5.41           C  
ATOM    838  C   LYS A  56      -8.494   7.763   0.450  1.00  5.41           C  
ATOM    839  O   LYS A  56      -8.736   6.599   0.141  1.00  5.41           O  
ATOM    840  CB  LYS A  56     -10.078   9.699   0.697  1.00  5.41           C  
ATOM    841  CG  LYS A  56     -10.979   9.310  -0.471  1.00  5.41           C  
ATOM    842  CD  LYS A  56     -11.667  10.531  -1.072  1.00  5.41           C  
ATOM    843  CE  LYS A  56     -12.540  10.144  -2.262  1.00  5.41           C  
ATOM    844  NZ  LYS A  56     -13.213  11.328  -2.868  1.00  5.41           N  
ATOM    845  H   LYS A  56      -8.597   7.899   2.542  1.00  5.41           H  
ATOM    846  HA  LYS A  56     -10.179   7.839   1.728  1.00  5.41           H  
ATOM    847 1HB  LYS A  56     -10.680  10.245   1.422  1.00  5.41           H  
ATOM    848 2HB  LYS A  56      -9.336  10.376   0.324  1.00  5.41           H  
ATOM    849 1HG  LYS A  56     -10.375   8.828  -1.242  1.00  5.41           H  
ATOM    850 2HG  LYS A  56     -11.733   8.604  -0.131  1.00  5.41           H  
ATOM    851 1HD  LYS A  56     -12.286  11.011  -0.311  1.00  5.41           H  
ATOM    852 2HD  LYS A  56     -10.909  11.244  -1.399  1.00  5.41           H  
ATOM    853 1HE  LYS A  56     -11.921   9.664  -3.018  1.00  5.41           H  
ATOM    854 2HE  LYS A  56     -13.303   9.439  -1.930  1.00  5.41           H  
ATOM    855 1HZ  LYS A  56     -13.780  11.031  -3.650  1.00  5.41           H  
ATOM    856 2HZ  LYS A  56     -13.800  11.774  -2.177  1.00  5.41           H  
ATOM    857 3HZ  LYS A  56     -12.515  11.984  -3.189  1.00  5.41           H  
ATOM    858  N   LEU A  57      -7.372   8.373   0.092  1.00  5.71           N  
ATOM    859  CA  LEU A  57      -6.367   7.677  -0.690  1.00  5.71           C  
ATOM    860  C   LEU A  57      -5.901   6.419   0.001  1.00  5.71           C  
ATOM    861  O   LEU A  57      -5.919   5.332  -0.581  1.00  5.71           O  
ATOM    862  CB  LEU A  57      -5.157   8.573  -0.869  1.00  5.71           C  
ATOM    863  CG  LEU A  57      -3.958   7.945  -1.443  1.00  5.71           C  
ATOM    864  CD1 LEU A  57      -4.210   7.479  -2.843  1.00  5.71           C  
ATOM    865  CD2 LEU A  57      -2.870   8.934  -1.317  1.00  5.71           C  
ATOM    866  H   LEU A  57      -7.221   9.356   0.333  1.00  5.71           H  
ATOM    867  HA  LEU A  57      -6.793   7.417  -1.658  1.00  5.71           H  
ATOM    868 1HB  LEU A  57      -5.438   9.414  -1.504  1.00  5.71           H  
ATOM    869 2HB  LEU A  57      -4.869   8.963   0.079  1.00  5.71           H  
ATOM    870  HG  LEU A  57      -3.695   7.065  -0.853  1.00  5.71           H  
ATOM    871 1HD1 LEU A  57      -3.308   7.010  -3.228  1.00  5.71           H  
ATOM    872 2HD1 LEU A  57      -5.023   6.754  -2.844  1.00  5.71           H  
ATOM    873 3HD1 LEU A  57      -4.481   8.331  -3.467  1.00  5.71           H  
ATOM    874 1HD2 LEU A  57      -1.960   8.512  -1.669  1.00  5.71           H  
ATOM    875 2HD2 LEU A  57      -3.109   9.813  -1.888  1.00  5.71           H  
ATOM    876 3HD2 LEU A  57      -2.762   9.199  -0.264  1.00  5.71           H  
ATOM    877  N   LYS A  58      -5.506   6.554   1.263  1.00  6.10           N  
ATOM    878  CA  LYS A  58      -5.010   5.397   1.978  1.00  6.10           C  
ATOM    879  C   LYS A  58      -6.094   4.332   2.103  1.00  6.10           C  
ATOM    880  O   LYS A  58      -5.831   3.150   1.870  1.00  6.10           O  
ATOM    881  CB  LYS A  58      -4.500   5.831   3.346  1.00  6.10           C  
ATOM    882  CG  LYS A  58      -3.214   6.633   3.292  1.00  6.10           C  
ATOM    883  CD  LYS A  58      -2.789   7.102   4.671  1.00  6.10           C  
ATOM    884  CE  LYS A  58      -1.487   7.893   4.618  1.00  6.10           C  
ATOM    885  NZ  LYS A  58      -1.096   8.411   5.963  1.00  6.10           N  
ATOM    886  H   LYS A  58      -5.520   7.475   1.709  1.00  6.10           H  
ATOM    887  HA  LYS A  58      -4.180   4.972   1.413  1.00  6.10           H  
ATOM    888 1HB  LYS A  58      -5.252   6.453   3.832  1.00  6.10           H  
ATOM    889 2HB  LYS A  58      -4.336   4.957   3.973  1.00  6.10           H  
ATOM    890 1HG  LYS A  58      -2.441   6.002   2.879  1.00  6.10           H  
ATOM    891 2HG  LYS A  58      -3.353   7.498   2.639  1.00  6.10           H  
ATOM    892 1HD  LYS A  58      -3.573   7.741   5.084  1.00  6.10           H  
ATOM    893 2HD  LYS A  58      -2.661   6.242   5.328  1.00  6.10           H  
ATOM    894 1HE  LYS A  58      -0.693   7.247   4.249  1.00  6.10           H  
ATOM    895 2HE  LYS A  58      -1.606   8.731   3.935  1.00  6.10           H  
ATOM    896 1HZ  LYS A  58      -0.230   8.926   5.887  1.00  6.10           H  
ATOM    897 2HZ  LYS A  58      -1.822   9.021   6.312  1.00  6.10           H  
ATOM    898 3HZ  LYS A  58      -0.971   7.637   6.601  1.00  6.10           H  
ATOM    899  N   ALA A  59      -7.334   4.753   2.388  1.00  6.59           N  
ATOM    900  CA  ALA A  59      -8.429   3.800   2.493  1.00  6.59           C  
ATOM    901  C   ALA A  59      -8.639   3.040   1.191  1.00  6.59           C  
ATOM    902  O   ALA A  59      -8.811   1.823   1.213  1.00  6.59           O  
ATOM    903  CB  ALA A  59      -9.711   4.520   2.859  1.00  6.59           C  
ATOM    904  H   ALA A  59      -7.497   5.732   2.602  1.00  6.59           H  
ATOM    905  HA  ALA A  59      -8.178   3.084   3.273  1.00  6.59           H  
ATOM    906 1HB  ALA A  59     -10.518   3.798   2.959  1.00  6.59           H  
ATOM    907 2HB  ALA A  59      -9.571   5.049   3.802  1.00  6.59           H  
ATOM    908 3HB  ALA A  59      -9.957   5.232   2.076  1.00  6.59           H  
ATOM    909  N   VAL A  60      -8.562   3.734   0.057  1.00  7.17           N  
ATOM    910  CA  VAL A  60      -8.734   3.087  -1.237  1.00  7.17           C  
ATOM    911  C   VAL A  60      -7.617   2.102  -1.500  1.00  7.17           C  
ATOM    912  O   VAL A  60      -7.850   0.982  -1.967  1.00  7.17           O  
ATOM    913  CB  VAL A  60      -8.818   4.117  -2.371  1.00  7.17           C  
ATOM    914  CG1 VAL A  60      -8.768   3.415  -3.705  1.00  7.17           C  
ATOM    915  CG2 VAL A  60     -10.144   4.876  -2.255  1.00  7.17           C  
ATOM    916  H   VAL A  60      -8.414   4.742   0.092  1.00  7.17           H  
ATOM    917  HA  VAL A  60      -9.676   2.546  -1.223  1.00  7.17           H  
ATOM    918  HB  VAL A  60      -7.973   4.808  -2.299  1.00  7.17           H  
ATOM    919 1HG1 VAL A  60      -8.835   4.153  -4.502  1.00  7.17           H  
ATOM    920 2HG1 VAL A  60      -7.831   2.864  -3.796  1.00  7.17           H  
ATOM    921 3HG1 VAL A  60      -9.604   2.731  -3.770  1.00  7.17           H  
ATOM    922 1HG2 VAL A  60     -10.212   5.610  -3.056  1.00  7.17           H  
ATOM    923 2HG2 VAL A  60     -10.971   4.172  -2.334  1.00  7.17           H  
ATOM    924 3HG2 VAL A  60     -10.199   5.379  -1.304  1.00  7.17           H  
ATOM    925  N   LYS A  61      -6.394   2.476  -1.170  1.00  7.83           N  
ATOM    926  CA  LYS A  61      -5.316   1.547  -1.412  1.00  7.83           C  
ATOM    927  C   LYS A  61      -5.505   0.309  -0.517  1.00  7.83           C  
ATOM    928  O   LYS A  61      -5.188  -0.807  -0.928  1.00  7.83           O  
ATOM    929  CB  LYS A  61      -3.963   2.231  -1.202  1.00  7.83           C  
ATOM    930  CG  LYS A  61      -3.661   3.367  -2.231  1.00  7.83           C  
ATOM    931  CD  LYS A  61      -3.631   2.871  -3.667  1.00  7.83           C  
ATOM    932  CE  LYS A  61      -3.280   4.012  -4.628  1.00  7.83           C  
ATOM    933  NZ  LYS A  61      -3.363   3.590  -6.060  1.00  7.83           N  
ATOM    934  H   LYS A  61      -6.216   3.406  -0.783  1.00  7.83           H  
ATOM    935  HA  LYS A  61      -5.369   1.216  -2.450  1.00  7.83           H  
ATOM    936 1HB  LYS A  61      -3.942   2.680  -0.205  1.00  7.83           H  
ATOM    937 2HB  LYS A  61      -3.162   1.496  -1.250  1.00  7.83           H  
ATOM    938 1HG  LYS A  61      -4.412   4.144  -2.147  1.00  7.83           H  
ATOM    939 2HG  LYS A  61      -2.695   3.804  -2.020  1.00  7.83           H  
ATOM    940 1HD  LYS A  61      -2.885   2.079  -3.768  1.00  7.83           H  
ATOM    941 2HD  LYS A  61      -4.609   2.467  -3.933  1.00  7.83           H  
ATOM    942 1HE  LYS A  61      -3.969   4.837  -4.466  1.00  7.83           H  
ATOM    943 2HE  LYS A  61      -2.264   4.355  -4.417  1.00  7.83           H  
ATOM    944 1HZ  LYS A  61      -3.123   4.372  -6.654  1.00  7.83           H  
ATOM    945 2HZ  LYS A  61      -2.721   2.830  -6.231  1.00  7.83           H  
ATOM    946 3HZ  LYS A  61      -4.304   3.286  -6.267  1.00  7.83           H  
ATOM    947  N   ASN A  62      -6.099   0.493   0.676  1.00  8.56           N  
ATOM    948  CA  ASN A  62      -6.392  -0.638   1.556  1.00  8.56           C  
ATOM    949  C   ASN A  62      -7.530  -1.504   0.977  1.00  8.56           C  
ATOM    950  O   ASN A  62      -7.496  -2.728   1.098  1.00  8.56           O  
ATOM    951  CB  ASN A  62      -6.728  -0.155   2.951  1.00  8.56           C  
ATOM    952  CG  ASN A  62      -5.524   0.377   3.674  1.00  8.56           C  
ATOM    953  OD1 ASN A  62      -4.376   0.016   3.377  1.00  8.56           O  
ATOM    954  ND2 ASN A  62      -5.763   1.238   4.629  1.00  8.56           N  
ATOM    955  H   ASN A  62      -6.314   1.438   0.992  1.00  8.56           H  
ATOM    956  HA  ASN A  62      -5.504  -1.267   1.617  1.00  8.56           H  
ATOM    957 1HB  ASN A  62      -7.475   0.626   2.904  1.00  8.56           H  
ATOM    958 2HB  ASN A  62      -7.151  -0.977   3.526  1.00  8.56           H  
ATOM    959 1HD2 ASN A  62      -5.005   1.633   5.147  1.00  8.56           H  
ATOM    960 2HD2 ASN A  62      -6.702   1.498   4.844  1.00  8.56           H  
ATOM    961  N   VAL A  63      -8.494  -0.886   0.275  1.00  9.30           N  
ATOM    962  CA  VAL A  63      -9.611  -1.617  -0.350  1.00  9.30           C  
ATOM    963  C   VAL A  63      -9.100  -2.632  -1.337  1.00  9.30           C  
ATOM    964  O   VAL A  63      -9.607  -3.750  -1.431  1.00  9.30           O  
ATOM    965  CB  VAL A  63     -10.570  -0.693  -1.141  1.00  9.30           C  
ATOM    966  CG1 VAL A  63     -11.538  -1.533  -1.953  1.00  9.30           C  
ATOM    967  CG2 VAL A  63     -11.346   0.188  -0.215  1.00  9.30           C  
ATOM    968  H   VAL A  63      -8.476   0.132   0.226  1.00  9.30           H  
ATOM    969  HA  VAL A  63     -10.168  -2.134   0.431  1.00  9.30           H  
ATOM    970  HB  VAL A  63      -9.998  -0.093  -1.828  1.00  9.30           H  
ATOM    971 1HG1 VAL A  63     -12.195  -0.877  -2.521  1.00  9.30           H  
ATOM    972 2HG1 VAL A  63     -10.981  -2.167  -2.644  1.00  9.30           H  
ATOM    973 3HG1 VAL A  63     -12.130  -2.155  -1.286  1.00  9.30           H  
ATOM    974 1HG2 VAL A  63     -12.006   0.825  -0.798  1.00  9.30           H  
ATOM    975 2HG2 VAL A  63     -11.934  -0.430   0.460  1.00  9.30           H  
ATOM    976 3HG2 VAL A  63     -10.684   0.791   0.350  1.00  9.30           H  
ATOM    977  N   PHE A  64      -8.086  -2.226  -2.076  1.00 10.01           N  
ATOM    978  CA  PHE A  64      -7.516  -3.062  -3.108  1.00 10.01           C  
ATOM    979  C   PHE A  64      -6.253  -3.804  -2.663  1.00 10.01           C  
ATOM    980  O   PHE A  64      -5.454  -4.240  -3.497  1.00 10.01           O  
ATOM    981  CB  PHE A  64      -7.262  -2.199  -4.331  1.00 10.01           C  
ATOM    982  CG  PHE A  64      -8.562  -1.698  -4.892  1.00 10.01           C  
ATOM    983  CD1 PHE A  64      -8.971  -0.387  -4.708  1.00 10.01           C  
ATOM    984  CD2 PHE A  64      -9.396  -2.556  -5.573  1.00 10.01           C  
ATOM    985  CE1 PHE A  64     -10.185   0.049  -5.203  1.00 10.01           C  
ATOM    986  CE2 PHE A  64     -10.605  -2.126  -6.069  1.00 10.01           C  
ATOM    987  CZ  PHE A  64     -11.000  -0.820  -5.883  1.00 10.01           C  
ATOM    988  H   PHE A  64      -7.736  -1.275  -1.935  1.00 10.01           H  
ATOM    989  HA  PHE A  64      -8.259  -3.811  -3.377  1.00 10.01           H  
ATOM    990 1HB  PHE A  64      -6.642  -1.342  -4.058  1.00 10.01           H  
ATOM    991 2HB  PHE A  64      -6.745  -2.773  -5.095  1.00 10.01           H  
ATOM    992  HD1 PHE A  64      -8.328   0.296  -4.168  1.00 10.01           H  
ATOM    993  HD2 PHE A  64      -9.084  -3.590  -5.714  1.00 10.01           H  
ATOM    994  HE1 PHE A  64     -10.502   1.077  -5.056  1.00 10.01           H  
ATOM    995  HE2 PHE A  64     -11.248  -2.818  -6.605  1.00 10.01           H  
ATOM    996  HZ  PHE A  64     -11.958  -0.478  -6.274  1.00 10.01           H  
ATOM    997  N   SER A  65      -6.104  -3.983  -1.350  1.00 10.63           N  
ATOM    998  CA  SER A  65      -4.990  -4.708  -0.762  1.00 10.63           C  
ATOM    999  C   SER A  65      -5.486  -5.564   0.394  1.00 10.63           C  
ATOM   1000  O   SER A  65      -6.678  -5.791   0.539  1.00 10.63           O  
ATOM   1001  CB  SER A  65      -3.911  -3.756  -0.274  1.00 10.63           C  
ATOM   1002  OG  SER A  65      -2.744  -4.467   0.079  1.00 10.63           O  
ATOM   1003  H   SER A  65      -6.788  -3.584  -0.704  1.00 10.63           H  
ATOM   1004  HA  SER A  65      -4.564  -5.366  -1.518  1.00 10.63           H  
ATOM   1005 1HB  SER A  65      -3.683  -3.030  -1.054  1.00 10.63           H  
ATOM   1006 2HB  SER A  65      -4.286  -3.203   0.590  1.00 10.63           H  
ATOM   1007  HG  SER A  65      -2.188  -3.836   0.544  1.00 10.63           H  
ATOM   1008  N   ASN A  66      -4.557  -6.082   1.189  1.00 11.10           N  
ATOM   1009  CA  ASN A  66      -4.880  -6.967   2.312  1.00 11.10           C  
ATOM   1010  C   ASN A  66      -5.697  -8.194   1.887  1.00 11.10           C  
ATOM   1011  O   ASN A  66      -6.598  -8.627   2.609  1.00 11.10           O  
ATOM   1012  CB  ASN A  66      -5.633  -6.199   3.395  1.00 11.10           C  
ATOM   1013  CG  ASN A  66      -4.814  -5.088   4.017  1.00 11.10           C  
ATOM   1014  OD1 ASN A  66      -3.609  -5.245   4.253  1.00 11.10           O  
ATOM   1015  ND2 ASN A  66      -5.445  -3.974   4.292  1.00 11.10           N  
ATOM   1016  H   ASN A  66      -3.601  -5.823   0.989  1.00 11.10           H  
ATOM   1017  HA  ASN A  66      -3.945  -7.337   2.735  1.00 11.10           H  
ATOM   1018 1HB  ASN A  66      -6.548  -5.771   2.990  1.00 11.10           H  
ATOM   1019 2HB  ASN A  66      -5.928  -6.893   4.180  1.00 11.10           H  
ATOM   1020 1HD2 ASN A  66      -4.948  -3.217   4.719  1.00 11.10           H  
ATOM   1021 2HD2 ASN A  66      -6.423  -3.887   4.091  1.00 11.10           H  
ATOM   1022  N   MET A  67      -5.336  -8.767   0.739  1.00 11.42           N  
ATOM   1023  CA  MET A  67      -5.981  -9.947   0.177  1.00 11.42           C  
ATOM   1024  C   MET A  67      -5.295 -10.332  -1.126  1.00 11.42           C  
ATOM   1025  O   MET A  67      -4.112 -10.045  -1.312  1.00 11.42           O  
ATOM   1026  OXT MET A  67      -5.978 -10.732  -2.066  1.00 11.42           O  
ATOM   1027  CB  MET A  67      -7.474  -9.698  -0.084  1.00 11.42           C  
ATOM   1028  CG  MET A  67      -7.769  -8.644  -1.147  1.00 11.42           C  
ATOM   1029  SD  MET A  67      -9.516  -8.219  -1.232  1.00 11.42           S  
ATOM   1030  CE  MET A  67      -9.709  -7.246   0.257  1.00 11.42           C  
ATOM   1031  H   MET A  67      -4.582  -8.338   0.224  1.00 11.42           H  
ATOM   1032  HA  MET A  67      -5.872 -10.776   0.876  1.00 11.42           H  
ATOM   1033 1HB  MET A  67      -7.934 -10.625  -0.416  1.00 11.42           H  
ATOM   1034 2HB  MET A  67      -7.986  -9.406   0.827  1.00 11.42           H  
ATOM   1035 1HG  MET A  67      -7.209  -7.740  -0.937  1.00 11.42           H  
ATOM   1036 2HG  MET A  67      -7.457  -9.013  -2.121  1.00 11.42           H  
ATOM   1037 1HE  MET A  67     -10.742  -6.918   0.347  1.00 11.42           H  
ATOM   1038 2HE  MET A  67      -9.436  -7.846   1.127  1.00 11.42           H  
ATOM   1039 3HE  MET A  67      -9.060  -6.370   0.205  1.00 11.42           H  
ENDMDL

REMARK ID 692011 DOMAINID 683107 MODEL 5 yo
MODEL     5
ATOM      1  N   MET A   1      -0.530   0.344  -1.794  1.00 14.43           N  
ATOM      2  CA  MET A   1       0.819  -0.019  -1.366  1.00 14.43           C  
ATOM      3  C   MET A   1       1.717   1.216  -1.122  1.00 14.43           C  
ATOM      4  O   MET A   1       2.625   1.184  -0.280  1.00 14.43           O  
ATOM      5  CB  MET A   1       1.429  -0.943  -2.406  1.00 14.43           C  
ATOM      6  CG  MET A   1       0.725  -2.284  -2.590  1.00 14.43           C  
ATOM      7  SD  MET A   1       0.738  -3.310  -1.112  1.00 14.43           S  
ATOM      8  CE  MET A   1       2.457  -3.796  -1.068  1.00 14.43           C  
ATOM      9 1H   MET A   1      -0.508   0.671  -2.749  1.00 14.43           H  
ATOM     10 2H   MET A   1      -1.118  -0.478  -1.748  1.00 14.43           H  
ATOM     11 3H   MET A   1      -0.920   1.057  -1.195  1.00 14.43           H  
ATOM     12  HA  MET A   1       0.745  -0.560  -0.422  1.00 14.43           H  
ATOM     13 1HB  MET A   1       1.486  -0.441  -3.363  1.00 14.43           H  
ATOM     14 2HB  MET A   1       2.417  -1.194  -2.098  1.00 14.43           H  
ATOM     15 1HG  MET A   1      -0.311  -2.115  -2.885  1.00 14.43           H  
ATOM     16 2HG  MET A   1       1.220  -2.833  -3.393  1.00 14.43           H  
ATOM     17 1HE  MET A   1       2.632  -4.437  -0.204  1.00 14.43           H  
ATOM     18 2HE  MET A   1       2.709  -4.336  -1.980  1.00 14.43           H  
ATOM     19 3HE  MET A   1       3.070  -2.917  -0.992  1.00 14.43           H  
ATOM     20  N   ARG A   2       1.412   2.355  -1.773  1.00 13.83           N  
ATOM     21  CA  ARG A   2       2.229   3.565  -1.557  1.00 13.83           C  
ATOM     22  C   ARG A   2       2.195   3.978  -0.090  1.00 13.83           C  
ATOM     23  O   ARG A   2       3.179   4.495   0.435  1.00 13.83           O  
ATOM     24  CB  ARG A   2       1.763   4.725  -2.421  1.00 13.83           C  
ATOM     25  CG  ARG A   2       2.066   4.598  -3.911  1.00 13.83           C  
ATOM     26  CD  ARG A   2       1.530   5.768  -4.676  1.00 13.83           C  
ATOM     27  NE  ARG A   2       1.841   5.688  -6.095  1.00 13.83           N  
ATOM     28  CZ  ARG A   2       1.330   6.494  -7.044  1.00 13.83           C  
ATOM     29  NH1 ARG A   2       0.469   7.440  -6.724  1.00 13.83           N  
ATOM     30  NH2 ARG A   2       1.701   6.327  -8.300  1.00 13.83           N  
ATOM     31  H   ARG A   2       0.669   2.401  -2.451  1.00 13.83           H  
ATOM     32  HA  ARG A   2       3.263   3.343  -1.826  1.00 13.83           H  
ATOM     33 1HB  ARG A   2       0.689   4.858  -2.308  1.00 13.83           H  
ATOM     34 2HB  ARG A   2       2.243   5.641  -2.074  1.00 13.83           H  
ATOM     35 1HG  ARG A   2       3.148   4.553  -4.062  1.00 13.83           H  
ATOM     36 2HG  ARG A   2       1.608   3.691  -4.304  1.00 13.83           H  
ATOM     37 1HD  ARG A   2       0.448   5.809  -4.566  1.00 13.83           H  
ATOM     38 2HD  ARG A   2       1.969   6.685  -4.284  1.00 13.83           H  
ATOM     39  HE  ARG A   2       2.499   4.978  -6.394  1.00 13.83           H  
ATOM     40 1HH1 ARG A   2       0.189   7.564  -5.762  1.00 13.83           H  
ATOM     41 2HH1 ARG A   2       0.090   8.041  -7.442  1.00 13.83           H  
ATOM     42 1HH2 ARG A   2       2.377   5.590  -8.529  1.00 13.83           H  
ATOM     43 2HH2 ARG A   2       1.329   6.921  -9.024  1.00 13.83           H  
ATOM     44  N   PHE A   3       1.077   3.693   0.580  1.00 13.15           N  
ATOM     45  CA  PHE A   3       0.943   3.952   2.004  1.00 13.15           C  
ATOM     46  C   PHE A   3       2.104   3.374   2.786  1.00 13.15           C  
ATOM     47  O   PHE A   3       2.565   3.989   3.744  1.00 13.15           O  
ATOM     48  CB  PHE A   3      -0.327   3.359   2.593  1.00 13.15           C  
ATOM     49  CG  PHE A   3      -0.337   3.536   4.089  1.00 13.15           C  
ATOM     50  CD1 PHE A   3      -0.715   4.736   4.673  1.00 13.15           C  
ATOM     51  CD2 PHE A   3       0.071   2.492   4.915  1.00 13.15           C  
ATOM     52  CE1 PHE A   3      -0.688   4.885   6.052  1.00 13.15           C  
ATOM     53  CE2 PHE A   3       0.100   2.637   6.286  1.00 13.15           C  
ATOM     54  CZ  PHE A   3      -0.280   3.836   6.858  1.00 13.15           C  
ATOM     55  H   PHE A   3       0.304   3.289   0.083  1.00 13.15           H  
ATOM     56  HA  PHE A   3       0.922   5.027   2.158  1.00 13.15           H  
ATOM     57 1HB  PHE A   3      -1.204   3.848   2.173  1.00 13.15           H  
ATOM     58 2HB  PHE A   3      -0.384   2.296   2.369  1.00 13.15           H  
ATOM     59  HD1 PHE A   3      -1.030   5.565   4.038  1.00 13.15           H  
ATOM     60  HD2 PHE A   3       0.375   1.549   4.461  1.00 13.15           H  
ATOM     61  HE1 PHE A   3      -0.986   5.832   6.502  1.00 13.15           H  
ATOM     62  HE2 PHE A   3       0.424   1.810   6.917  1.00 13.15           H  
ATOM     63  HZ  PHE A   3      -0.258   3.955   7.940  1.00 13.15           H  
ATOM     64  N   LEU A   4       2.519   2.151   2.449  1.00 12.45           N  
ATOM     65  CA  LEU A   4       3.566   1.470   3.184  1.00 12.45           C  
ATOM     66  C   LEU A   4       4.866   2.236   3.041  1.00 12.45           C  
ATOM     67  O   LEU A   4       5.651   2.346   3.989  1.00 12.45           O  
ATOM     68  CB  LEU A   4       3.722   0.062   2.635  1.00 12.45           C  
ATOM     69  CG  LEU A   4       2.525  -0.826   2.878  1.00 12.45           C  
ATOM     70  CD1 LEU A   4       2.716  -2.112   2.124  1.00 12.45           C  
ATOM     71  CD2 LEU A   4       2.362  -1.059   4.378  1.00 12.45           C  
ATOM     72  H   LEU A   4       2.151   1.705   1.616  1.00 12.45           H  
ATOM     73  HA  LEU A   4       3.290   1.425   4.237  1.00 12.45           H  
ATOM     74 1HB  LEU A   4       3.900   0.111   1.564  1.00 12.45           H  
ATOM     75 2HB  LEU A   4       4.585  -0.404   3.105  1.00 12.45           H  
ATOM     76  HG  LEU A   4       1.630  -0.341   2.489  1.00 12.45           H  
ATOM     77 1HD1 LEU A   4       1.850  -2.759   2.267  1.00 12.45           H  
ATOM     78 2HD1 LEU A   4       2.824  -1.871   1.073  1.00 12.45           H  
ATOM     79 3HD1 LEU A   4       3.610  -2.618   2.478  1.00 12.45           H  
ATOM     80 1HD2 LEU A   4       1.494  -1.694   4.558  1.00 12.45           H  
ATOM     81 2HD2 LEU A   4       3.255  -1.548   4.768  1.00 12.45           H  
ATOM     82 3HD2 LEU A   4       2.223  -0.102   4.882  1.00 12.45           H  
ATOM     83  N   VAL A   5       5.080   2.808   1.858  1.00 11.77           N  
ATOM     84  CA  VAL A   5       6.293   3.590   1.665  1.00 11.77           C  
ATOM     85  C   VAL A   5       6.229   4.828   2.538  1.00 11.77           C  
ATOM     86  O   VAL A   5       7.193   5.176   3.222  1.00 11.77           O  
ATOM     87  CB  VAL A   5       6.469   4.071   0.226  1.00 11.77           C  
ATOM     88  CG1 VAL A   5       7.654   4.970   0.186  1.00 11.77           C  
ATOM     89  CG2 VAL A   5       6.627   2.914  -0.675  1.00 11.77           C  
ATOM     90  H   VAL A   5       4.390   2.671   1.109  1.00 11.77           H  
ATOM     91  HA  VAL A   5       7.155   2.989   1.955  1.00 11.77           H  
ATOM     92  HB  VAL A   5       5.604   4.654  -0.078  1.00 11.77           H  
ATOM     93 1HG1 VAL A   5       7.817   5.328  -0.797  1.00 11.77           H  
ATOM     94 2HG1 VAL A   5       7.509   5.812   0.863  1.00 11.77           H  
ATOM     95 3HG1 VAL A   5       8.501   4.397   0.488  1.00 11.77           H  
ATOM     96 1HG2 VAL A   5       6.759   3.242  -1.700  1.00 11.77           H  
ATOM     97 2HG2 VAL A   5       7.489   2.343  -0.364  1.00 11.77           H  
ATOM     98 3HG2 VAL A   5       5.737   2.313  -0.602  1.00 11.77           H  
ATOM     99  N   LEU A   6       5.073   5.479   2.524  1.00 11.14           N  
ATOM    100  CA  LEU A   6       4.868   6.691   3.297  1.00 11.14           C  
ATOM    101  C   LEU A   6       5.003   6.396   4.781  1.00 11.14           C  
ATOM    102  O   LEU A   6       5.576   7.182   5.536  1.00 11.14           O  
ATOM    103  CB  LEU A   6       3.498   7.258   2.970  1.00 11.14           C  
ATOM    104  CG  LEU A   6       3.369   7.758   1.537  1.00 11.14           C  
ATOM    105  CD1 LEU A   6       1.926   8.132   1.259  1.00 11.14           C  
ATOM    106  CD2 LEU A   6       4.314   8.929   1.336  1.00 11.14           C  
ATOM    107  H   LEU A   6       4.315   5.118   1.938  1.00 11.14           H  
ATOM    108  HA  LEU A   6       5.634   7.416   3.016  1.00 11.14           H  
ATOM    109 1HB  LEU A   6       2.754   6.482   3.125  1.00 11.14           H  
ATOM    110 2HB  LEU A   6       3.284   8.082   3.645  1.00 11.14           H  
ATOM    111  HG  LEU A   6       3.644   6.959   0.848  1.00 11.14           H  
ATOM    112 1HD1 LEU A   6       1.830   8.474   0.230  1.00 11.14           H  
ATOM    113 2HD1 LEU A   6       1.294   7.260   1.408  1.00 11.14           H  
ATOM    114 3HD1 LEU A   6       1.618   8.924   1.937  1.00 11.14           H  
ATOM    115 1HD2 LEU A   6       4.234   9.283   0.310  1.00 11.14           H  
ATOM    116 2HD2 LEU A   6       4.047   9.734   2.020  1.00 11.14           H  
ATOM    117 3HD2 LEU A   6       5.337   8.605   1.534  1.00 11.14           H  
ATOM    118  N   PHE A   7       4.505   5.238   5.204  1.00 10.54           N  
ATOM    119  CA  PHE A   7       4.624   4.824   6.584  1.00 10.54           C  
ATOM    120  C   PHE A   7       6.092   4.777   6.948  1.00 10.54           C  
ATOM    121  O   PHE A   7       6.496   5.322   7.971  1.00 10.54           O  
ATOM    122  CB  PHE A   7       3.994   3.463   6.839  1.00 10.54           C  
ATOM    123  CG  PHE A   7       4.166   3.035   8.253  1.00 10.54           C  
ATOM    124  CD1 PHE A   7       3.326   3.522   9.239  1.00 10.54           C  
ATOM    125  CD2 PHE A   7       5.191   2.171   8.614  1.00 10.54           C  
ATOM    126  CE1 PHE A   7       3.500   3.149  10.558  1.00 10.54           C  
ATOM    127  CE2 PHE A   7       5.368   1.797   9.929  1.00 10.54           C  
ATOM    128  CZ  PHE A   7       4.523   2.288  10.904  1.00 10.54           C  
ATOM    129  H   PHE A   7       4.014   4.635   4.554  1.00 10.54           H  
ATOM    130  HA  PHE A   7       4.130   5.565   7.216  1.00 10.54           H  
ATOM    131 1HB  PHE A   7       2.934   3.498   6.602  1.00 10.54           H  
ATOM    132 2HB  PHE A   7       4.450   2.720   6.197  1.00 10.54           H  
ATOM    133  HD1 PHE A   7       2.522   4.206   8.964  1.00 10.54           H  
ATOM    134  HD2 PHE A   7       5.862   1.791   7.841  1.00 10.54           H  
ATOM    135  HE1 PHE A   7       2.834   3.539  11.328  1.00 10.54           H  
ATOM    136  HE2 PHE A   7       6.177   1.120  10.199  1.00 10.54           H  
ATOM    137  HZ  PHE A   7       4.662   1.997  11.944  1.00 10.54           H  
ATOM    138  N   ALA A   8       6.900   4.120   6.100  1.00  9.98           N  
ATOM    139  CA  ALA A   8       8.332   4.002   6.341  1.00  9.98           C  
ATOM    140  C   ALA A   8       8.990   5.381   6.436  1.00  9.98           C  
ATOM    141  O   ALA A   8       9.874   5.589   7.270  1.00  9.98           O  
ATOM    142  CB  ALA A   8       8.975   3.186   5.232  1.00  9.98           C  
ATOM    143  H   ALA A   8       6.500   3.676   5.272  1.00  9.98           H  
ATOM    144  HA  ALA A   8       8.474   3.490   7.289  1.00  9.98           H  
ATOM    145 1HB  ALA A   8      10.034   3.071   5.426  1.00  9.98           H  
ATOM    146 2HB  ALA A   8       8.504   2.205   5.191  1.00  9.98           H  
ATOM    147 3HB  ALA A   8       8.837   3.687   4.285  1.00  9.98           H  
ATOM    148  N   VAL A   9       8.534   6.346   5.630  1.00  9.43           N  
ATOM    149  CA  VAL A   9       9.107   7.689   5.703  1.00  9.43           C  
ATOM    150  C   VAL A   9       8.849   8.306   7.065  1.00  9.43           C  
ATOM    151  O   VAL A   9       9.764   8.825   7.714  1.00  9.43           O  
ATOM    152  CB  VAL A   9       8.458   8.649   4.676  1.00  9.43           C  
ATOM    153  CG1 VAL A   9       8.938  10.069   4.936  1.00  9.43           C  
ATOM    154  CG2 VAL A   9       8.789   8.253   3.284  1.00  9.43           C  
ATOM    155  H   VAL A   9       7.816   6.122   4.938  1.00  9.43           H  
ATOM    156  HA  VAL A   9      10.181   7.624   5.530  1.00  9.43           H  
ATOM    157  HB  VAL A   9       7.386   8.634   4.808  1.00  9.43           H  
ATOM    158 1HG1 VAL A   9       8.461  10.747   4.229  1.00  9.43           H  
ATOM    159 2HG1 VAL A   9       8.676  10.367   5.951  1.00  9.43           H  
ATOM    160 3HG1 VAL A   9      10.018  10.117   4.813  1.00  9.43           H  
ATOM    161 1HG2 VAL A   9       8.312   8.938   2.588  1.00  9.43           H  
ATOM    162 2HG2 VAL A   9       9.861   8.307   3.165  1.00  9.43           H  
ATOM    163 3HG2 VAL A   9       8.438   7.248   3.098  1.00  9.43           H  
ATOM    164  N   VAL A  10       7.592   8.234   7.499  1.00  8.88           N  
ATOM    165  CA  VAL A  10       7.175   8.824   8.755  1.00  8.88           C  
ATOM    166  C   VAL A  10       7.795   8.127   9.949  1.00  8.88           C  
ATOM    167  O   VAL A  10       8.277   8.782  10.880  1.00  8.88           O  
ATOM    168  CB  VAL A  10       5.643   8.786   8.860  1.00  8.88           C  
ATOM    169  CG1 VAL A  10       5.197   9.235  10.252  1.00  8.88           C  
ATOM    170  CG2 VAL A  10       5.051   9.697   7.781  1.00  8.88           C  
ATOM    171  H   VAL A  10       6.899   7.767   6.911  1.00  8.88           H  
ATOM    172  HA  VAL A  10       7.491   9.866   8.759  1.00  8.88           H  
ATOM    173  HB  VAL A  10       5.296   7.759   8.705  1.00  8.88           H  
ATOM    174 1HG1 VAL A  10       4.110   9.197  10.314  1.00  8.88           H  
ATOM    175 2HG1 VAL A  10       5.625   8.572  11.005  1.00  8.88           H  
ATOM    176 3HG1 VAL A  10       5.535  10.255  10.433  1.00  8.88           H  
ATOM    177 1HG2 VAL A  10       3.964   9.666   7.835  1.00  8.88           H  
ATOM    178 2HG2 VAL A  10       5.395  10.718   7.936  1.00  8.88           H  
ATOM    179 3HG2 VAL A  10       5.373   9.354   6.799  1.00  8.88           H  
ATOM    180  N   ALA A  11       7.783   6.799   9.940  1.00  8.35           N  
ATOM    181  CA  ALA A  11       8.340   6.039  11.037  1.00  8.35           C  
ATOM    182  C   ALA A  11       9.829   6.320  11.205  1.00  8.35           C  
ATOM    183  O   ALA A  11      10.299   6.522  12.330  1.00  8.35           O  
ATOM    184  CB  ALA A  11       8.109   4.560  10.793  1.00  8.35           C  
ATOM    185  H   ALA A  11       7.374   6.304   9.155  1.00  8.35           H  
ATOM    186  HA  ALA A  11       7.831   6.338  11.952  1.00  8.35           H  
ATOM    187 1HB  ALA A  11       8.503   3.984  11.625  1.00  8.35           H  
ATOM    188 2HB  ALA A  11       7.038   4.375  10.691  1.00  8.35           H  
ATOM    189 3HB  ALA A  11       8.614   4.266   9.872  1.00  8.35           H  
ATOM    190  N   MET A  12      10.573   6.397  10.095  1.00  7.87           N  
ATOM    191  CA  MET A  12      11.996   6.676  10.201  1.00  7.87           C  
ATOM    192  C   MET A  12      12.244   8.110  10.637  1.00  7.87           C  
ATOM    193  O   MET A  12      13.116   8.363  11.473  1.00  7.87           O  
ATOM    194  CB  MET A  12      12.695   6.361   8.887  1.00  7.87           C  
ATOM    195  CG  MET A  12      12.777   4.851   8.575  1.00  7.87           C  
ATOM    196  SD  MET A  12      13.812   4.459   7.145  1.00  7.87           S  
ATOM    197  CE  MET A  12      12.813   5.026   5.804  1.00  7.87           C  
ATOM    198  H   MET A  12      10.171   6.229   9.169  1.00  7.87           H  
ATOM    199  HA  MET A  12      12.413   6.024  10.967  1.00  7.87           H  
ATOM    200 1HB  MET A  12      12.145   6.839   8.070  1.00  7.87           H  
ATOM    201 2HB  MET A  12      13.689   6.782   8.897  1.00  7.87           H  
ATOM    202 1HG  MET A  12      13.188   4.337   9.443  1.00  7.87           H  
ATOM    203 2HG  MET A  12      11.779   4.458   8.398  1.00  7.87           H  
ATOM    204 1HE  MET A  12      13.340   4.845   4.868  1.00  7.87           H  
ATOM    205 2HE  MET A  12      11.870   4.494   5.801  1.00  7.87           H  
ATOM    206 3HE  MET A  12      12.621   6.094   5.919  1.00  7.87           H  
ATOM    207  N   ALA A  13      11.452   9.056  10.109  1.00  7.44           N  
ATOM    208  CA  ALA A  13      11.589  10.452  10.495  1.00  7.44           C  
ATOM    209  C   ALA A  13      11.304  10.623  11.980  1.00  7.44           C  
ATOM    210  O   ALA A  13      11.992  11.382  12.680  1.00  7.44           O  
ATOM    211  CB  ALA A  13      10.638  11.313   9.684  1.00  7.44           C  
ATOM    212  H   ALA A  13      10.752   8.815   9.405  1.00  7.44           H  
ATOM    213  HA  ALA A  13      12.614  10.763  10.302  1.00  7.44           H  
ATOM    214 1HB  ALA A  13      10.756  12.357   9.966  1.00  7.44           H  
ATOM    215 2HB  ALA A  13      10.857  11.192   8.622  1.00  7.44           H  
ATOM    216 3HB  ALA A  13       9.614  10.995   9.878  1.00  7.44           H  
ATOM    217  N   SER A  14      10.302   9.892  12.477  1.00  7.10           N  
ATOM    218  CA  SER A  14       9.931   9.981  13.871  1.00  7.10           C  
ATOM    219  C   SER A  14      11.059   9.442  14.725  1.00  7.10           C  
ATOM    220  O   SER A  14      11.466  10.070  15.702  1.00  7.10           O  
ATOM    221  CB  SER A  14       8.673   9.171  14.115  1.00  7.10           C  
ATOM    222  OG  SER A  14       7.593   9.702  13.395  1.00  7.10           O  
ATOM    223  H   SER A  14       9.754   9.291  11.863  1.00  7.10           H  
ATOM    224  HA  SER A  14       9.757  11.026  14.128  1.00  7.10           H  
ATOM    225 1HB  SER A  14       8.841   8.140  13.810  1.00  7.10           H  
ATOM    226 2HB  SER A  14       8.444   9.167  15.178  1.00  7.10           H  
ATOM    227  HG  SER A  14       7.828   9.560  12.447  1.00  7.10           H  
ATOM    228  N   ALA A  15      11.612   8.292  14.332  1.00  6.85           N  
ATOM    229  CA  ALA A  15      12.689   7.699  15.099  1.00  6.85           C  
ATOM    230  C   ALA A  15      13.898   8.624  15.140  1.00  6.85           C  
ATOM    231  O   ALA A  15      14.515   8.810  16.193  1.00  6.85           O  
ATOM    232  CB  ALA A  15      13.061   6.363  14.491  1.00  6.85           C  
ATOM    233  H   ALA A  15      11.249   7.801  13.513  1.00  6.85           H  
ATOM    234  HA  ALA A  15      12.339   7.549  16.117  1.00  6.85           H  
ATOM    235 1HB  ALA A  15      13.842   5.901  15.081  1.00  6.85           H  
ATOM    236 2HB  ALA A  15      12.184   5.717  14.482  1.00  6.85           H  
ATOM    237 3HB  ALA A  15      13.408   6.515  13.468  1.00  6.85           H  
ATOM    238  N   ALA A  16      14.215   9.244  14.000  1.00  6.70           N  
ATOM    239  CA  ALA A  16      15.330  10.173  13.907  1.00  6.70           C  
ATOM    240  C   ALA A  16      15.113  11.394  14.798  1.00  6.70           C  
ATOM    241  O   ALA A  16      16.036  11.851  15.483  1.00  6.70           O  
ATOM    242  CB  ALA A  16      15.508  10.586  12.459  1.00  6.70           C  
ATOM    243  H   ALA A  16      13.678   9.042  13.155  1.00  6.70           H  
ATOM    244  HA  ALA A  16      16.225   9.671  14.257  1.00  6.70           H  
ATOM    245 1HB  ALA A  16      16.339  11.261  12.356  1.00  6.70           H  
ATOM    246 2HB  ALA A  16      15.683   9.696  11.851  1.00  6.70           H  
ATOM    247 3HB  ALA A  16      14.602  11.082  12.118  1.00  6.70           H  
ATOM    248  N   THR A  17      13.872  11.888  14.840  1.00  6.62           N  
ATOM    249  CA  THR A  17      13.545  13.045  15.655  1.00  6.62           C  
ATOM    250  C   THR A  17      13.723  12.708  17.127  1.00  6.62           C  
ATOM    251  O   THR A  17      14.343  13.467  17.878  1.00  6.62           O  
ATOM    252  CB  THR A  17      12.099  13.495  15.401  1.00  6.62           C  
ATOM    253  OG1 THR A  17      11.952  13.853  14.013  1.00  6.62           O  
ATOM    254  CG2 THR A  17      11.762  14.692  16.281  1.00  6.62           C  
ATOM    255  H   THR A  17      13.144  11.486  14.248  1.00  6.62           H  
ATOM    256  HA  THR A  17      14.221  13.859  15.404  1.00  6.62           H  
ATOM    257  HB  THR A  17      11.419  12.677  15.627  1.00  6.62           H  
ATOM    258  HG1 THR A  17      12.081  13.042  13.459  1.00  6.62           H  
ATOM    259 1HG2 THR A  17      10.737  15.002  16.091  1.00  6.62           H  
ATOM    260 2HG2 THR A  17      11.871  14.415  17.334  1.00  6.62           H  
ATOM    261 3HG2 THR A  17      12.439  15.514  16.054  1.00  6.62           H  
ATOM    262  N   ILE A  18      13.225  11.538  17.521  1.00  6.63           N  
ATOM    263  CA  ILE A  18      13.321  11.084  18.895  1.00  6.63           C  
ATOM    264  C   ILE A  18      14.772  10.896  19.288  1.00  6.63           C  
ATOM    265  O   ILE A  18      15.183  11.374  20.342  1.00  6.63           O  
ATOM    266  CB  ILE A  18      12.550   9.771  19.085  1.00  6.63           C  
ATOM    267  CG1 ILE A  18      11.048  10.036  18.934  1.00  6.63           C  
ATOM    268  CG2 ILE A  18      12.873   9.165  20.448  1.00  6.63           C  
ATOM    269  CD1 ILE A  18      10.229   8.779  18.790  1.00  6.63           C  
ATOM    270  H   ILE A  18      12.731  10.958  16.841  1.00  6.63           H  
ATOM    271  HA  ILE A  18      12.883  11.841  19.542  1.00  6.63           H  
ATOM    272  HB  ILE A  18      12.836   9.072  18.301  1.00  6.63           H  
ATOM    273 1HG1 ILE A  18      10.697  10.578  19.809  1.00  6.63           H  
ATOM    274 2HG1 ILE A  18      10.887  10.660  18.056  1.00  6.63           H  
ATOM    275 1HG2 ILE A  18      12.328   8.231  20.564  1.00  6.63           H  
ATOM    276 2HG2 ILE A  18      13.944   8.972  20.516  1.00  6.63           H  
ATOM    277 3HG2 ILE A  18      12.578   9.859  21.234  1.00  6.63           H  
ATOM    278 1HD1 ILE A  18       9.177   9.040  18.687  1.00  6.63           H  
ATOM    279 2HD1 ILE A  18      10.557   8.236  17.902  1.00  6.63           H  
ATOM    280 3HD1 ILE A  18      10.364   8.153  19.670  1.00  6.63           H  
ATOM    281  N   THR A  19      15.555  10.266  18.418  1.00  6.69           N  
ATOM    282  CA  THR A  19      16.968  10.026  18.652  1.00  6.69           C  
ATOM    283  C   THR A  19      17.682  11.335  18.962  1.00  6.69           C  
ATOM    284  O   THR A  19      18.450  11.433  19.929  1.00  6.69           O  
ATOM    285  CB  THR A  19      17.568   9.368  17.397  1.00  6.69           C  
ATOM    286  OG1 THR A  19      16.894   8.140  17.178  1.00  6.69           O  
ATOM    287  CG2 THR A  19      19.033   9.112  17.519  1.00  6.69           C  
ATOM    288  H   THR A  19      15.145   9.901  17.558  1.00  6.69           H  
ATOM    289  HA  THR A  19      17.076   9.356  19.506  1.00  6.69           H  
ATOM    290  HB  THR A  19      17.400  10.019  16.548  1.00  6.69           H  
ATOM    291  HG1 THR A  19      15.950   8.321  16.971  1.00  6.69           H  
ATOM    292 1HG2 THR A  19      19.409   8.646  16.617  1.00  6.69           H  
ATOM    293 2HG2 THR A  19      19.563  10.049  17.687  1.00  6.69           H  
ATOM    294 3HG2 THR A  19      19.181   8.460  18.322  1.00  6.69           H  
ATOM    295  N   LYS A  20      17.418  12.360  18.148  1.00  6.80           N  
ATOM    296  CA  LYS A  20      18.026  13.657  18.381  1.00  6.80           C  
ATOM    297  C   LYS A  20      17.589  14.252  19.724  1.00  6.80           C  
ATOM    298  O   LYS A  20      18.437  14.645  20.529  1.00  6.80           O  
ATOM    299  CB  LYS A  20      17.692  14.613  17.237  1.00  6.80           C  
ATOM    300  CG  LYS A  20      18.311  16.003  17.378  1.00  6.80           C  
ATOM    301  CD  LYS A  20      17.985  16.883  16.177  1.00  6.80           C  
ATOM    302  CE  LYS A  20      18.556  18.286  16.345  1.00  6.80           C  
ATOM    303  NZ  LYS A  20      18.257  19.153  15.170  1.00  6.80           N  
ATOM    304  H   LYS A  20      16.794  12.230  17.348  1.00  6.80           H  
ATOM    305  HA  LYS A  20      19.107  13.527  18.411  1.00  6.80           H  
ATOM    306 1HB  LYS A  20      18.024  14.178  16.292  1.00  6.80           H  
ATOM    307 2HB  LYS A  20      16.608  14.730  17.175  1.00  6.80           H  
ATOM    308 1HG  LYS A  20      17.913  16.472  18.278  1.00  6.80           H  
ATOM    309 2HG  LYS A  20      19.392  15.917  17.480  1.00  6.80           H  
ATOM    310 1HD  LYS A  20      18.395  16.434  15.270  1.00  6.80           H  
ATOM    311 2HD  LYS A  20      16.901  16.951  16.071  1.00  6.80           H  
ATOM    312 1HE  LYS A  20      18.123  18.740  17.237  1.00  6.80           H  
ATOM    313 2HE  LYS A  20      19.636  18.221  16.471  1.00  6.80           H  
ATOM    314 1HZ  LYS A  20      18.648  20.073  15.320  1.00  6.80           H  
ATOM    315 2HZ  LYS A  20      18.663  18.746  14.340  1.00  6.80           H  
ATOM    316 3HZ  LYS A  20      17.256  19.229  15.053  1.00  6.80           H  
ATOM    317  N   ASP A  21      16.276  14.290  19.995  1.00  6.92           N  
ATOM    318  CA  ASP A  21      15.800  14.884  21.248  1.00  6.92           C  
ATOM    319  C   ASP A  21      16.324  14.154  22.481  1.00  6.92           C  
ATOM    320  O   ASP A  21      16.726  14.784  23.468  1.00  6.92           O  
ATOM    321  CB  ASP A  21      14.270  14.893  21.296  1.00  6.92           C  
ATOM    322  CG  ASP A  21      13.616  15.937  20.369  1.00  6.92           C  
ATOM    323  OD1 ASP A  21      14.306  16.806  19.884  1.00  6.92           O  
ATOM    324  OD2 ASP A  21      12.418  15.867  20.184  1.00  6.92           O  
ATOM    325  H   ASP A  21      15.605  13.926  19.315  1.00  6.92           H  
ATOM    326  HA  ASP A  21      16.149  15.911  21.289  1.00  6.92           H  
ATOM    327 1HB  ASP A  21      13.907  13.903  21.003  1.00  6.92           H  
ATOM    328 2HB  ASP A  21      13.940  15.071  22.319  1.00  6.92           H  
ATOM    329  N   VAL A  22      16.373  12.831  22.416  1.00  7.06           N  
ATOM    330  CA  VAL A  22      16.869  12.045  23.522  1.00  7.06           C  
ATOM    331  C   VAL A  22      18.335  12.335  23.745  1.00  7.06           C  
ATOM    332  O   VAL A  22      18.755  12.485  24.893  1.00  7.06           O  
ATOM    333  CB  VAL A  22      16.633  10.547  23.318  1.00  7.06           C  
ATOM    334  CG1 VAL A  22      17.365   9.770  24.409  1.00  7.06           C  
ATOM    335  CG2 VAL A  22      15.152  10.244  23.393  1.00  7.06           C  
ATOM    336  H   VAL A  22      16.037  12.358  21.580  1.00  7.06           H  
ATOM    337  HA  VAL A  22      16.321  12.342  24.419  1.00  7.06           H  
ATOM    338  HB  VAL A  22      17.007  10.259  22.346  1.00  7.06           H  
ATOM    339 1HG1 VAL A  22      17.209   8.711  24.284  1.00  7.06           H  
ATOM    340 2HG1 VAL A  22      18.429   9.987  24.356  1.00  7.06           H  
ATOM    341 3HG1 VAL A  22      16.980  10.069  25.378  1.00  7.06           H  
ATOM    342 1HG2 VAL A  22      14.990   9.179  23.239  1.00  7.06           H  
ATOM    343 2HG2 VAL A  22      14.774  10.535  24.371  1.00  7.06           H  
ATOM    344 3HG2 VAL A  22      14.625  10.802  22.629  1.00  7.06           H  
ATOM    345  N   SER A  23      19.115  12.429  22.659  1.00  7.24           N  
ATOM    346  CA  SER A  23      20.534  12.717  22.774  1.00  7.24           C  
ATOM    347  C   SER A  23      20.741  14.056  23.463  1.00  7.24           C  
ATOM    348  O   SER A  23      21.549  14.176  24.390  1.00  7.24           O  
ATOM    349  CB  SER A  23      21.165  12.744  21.395  1.00  7.24           C  
ATOM    350  OG  SER A  23      21.090  11.486  20.786  1.00  7.24           O  
ATOM    351  H   SER A  23      18.722  12.283  21.726  1.00  7.24           H  
ATOM    352  HA  SER A  23      21.007  11.959  23.371  1.00  7.24           H  
ATOM    353 1HB  SER A  23      20.663  13.480  20.774  1.00  7.24           H  
ATOM    354 2HB  SER A  23      22.204  13.047  21.483  1.00  7.24           H  
ATOM    355  HG  SER A  23      20.132  11.364  20.567  1.00  7.24           H  
ATOM    356  N   ILE A  24      19.922  15.040  23.106  1.00  7.48           N  
ATOM    357  CA  ILE A  24      20.011  16.365  23.701  1.00  7.48           C  
ATOM    358  C   ILE A  24      19.777  16.338  25.212  1.00  7.48           C  
ATOM    359  O   ILE A  24      20.485  17.017  25.960  1.00  7.48           O  
ATOM    360  CB  ILE A  24      19.021  17.326  23.018  1.00  7.48           C  
ATOM    361  CG1 ILE A  24      19.494  17.598  21.576  1.00  7.48           C  
ATOM    362  CG2 ILE A  24      18.884  18.609  23.819  1.00  7.48           C  
ATOM    363  CD1 ILE A  24      18.464  18.278  20.708  1.00  7.48           C  
ATOM    364  H   ILE A  24      19.254  14.877  22.349  1.00  7.48           H  
ATOM    365  HA  ILE A  24      21.014  16.745  23.527  1.00  7.48           H  
ATOM    366  HB  ILE A  24      18.050  16.849  22.950  1.00  7.48           H  
ATOM    367 1HG1 ILE A  24      20.380  18.228  21.615  1.00  7.48           H  
ATOM    368 2HG1 ILE A  24      19.764  16.653  21.112  1.00  7.48           H  
ATOM    369 1HG2 ILE A  24      18.172  19.267  23.326  1.00  7.48           H  
ATOM    370 2HG2 ILE A  24      18.524  18.372  24.821  1.00  7.48           H  
ATOM    371 3HG2 ILE A  24      19.851  19.103  23.887  1.00  7.48           H  
ATOM    372 1HD1 ILE A  24      18.877  18.432  19.716  1.00  7.48           H  
ATOM    373 2HD1 ILE A  24      17.577  17.652  20.635  1.00  7.48           H  
ATOM    374 3HD1 ILE A  24      18.195  19.237  21.142  1.00  7.48           H  
ATOM    375  N   GLU A  25      18.779  15.580  25.660  1.00  7.80           N  
ATOM    376  CA  GLU A  25      18.475  15.488  27.087  1.00  7.80           C  
ATOM    377  C   GLU A  25      19.227  14.391  27.887  1.00  7.80           C  
ATOM    378  O   GLU A  25      19.265  14.459  29.119  1.00  7.80           O  
ATOM    379  CB  GLU A  25      16.966  15.295  27.276  1.00  7.80           C  
ATOM    380  CG  GLU A  25      16.113  16.480  26.806  1.00  7.80           C  
ATOM    381  CD  GLU A  25      14.619  16.284  27.036  1.00  7.80           C  
ATOM    382  OE1 GLU A  25      14.236  15.245  27.529  1.00  7.80           O  
ATOM    383  OE2 GLU A  25      13.868  17.185  26.730  1.00  7.80           O  
ATOM    384  H   GLU A  25      18.204  15.071  24.983  1.00  7.80           H  
ATOM    385  HA  GLU A  25      18.741  16.448  27.531  1.00  7.80           H  
ATOM    386 1HB  GLU A  25      16.650  14.413  26.713  1.00  7.80           H  
ATOM    387 2HB  GLU A  25      16.749  15.111  28.327  1.00  7.80           H  
ATOM    388 1HG  GLU A  25      16.439  17.378  27.327  1.00  7.80           H  
ATOM    389 2HG  GLU A  25      16.294  16.628  25.737  1.00  7.80           H  
ATOM    390  N   THR A  26      19.790  13.381  27.207  1.00  8.22           N  
ATOM    391  CA  THR A  26      20.395  12.218  27.875  1.00  8.22           C  
ATOM    392  C   THR A  26      21.949  12.155  27.887  1.00  8.22           C  
ATOM    393  O   THR A  26      22.505  11.573  28.813  1.00  8.22           O  
ATOM    394  CB  THR A  26      19.815  10.930  27.281  1.00  8.22           C  
ATOM    395  OG1 THR A  26      18.396  11.017  27.296  1.00  8.22           O  
ATOM    396  CG2 THR A  26      20.216   9.728  28.094  1.00  8.22           C  
ATOM    397  H   THR A  26      19.721  13.378  26.194  1.00  8.22           H  
ATOM    398  HA  THR A  26      20.080  12.246  28.918  1.00  8.22           H  
ATOM    399  HB  THR A  26      20.145  10.830  26.281  1.00  8.22           H  
ATOM    400  HG1 THR A  26      18.128  11.631  26.583  1.00  8.22           H  
ATOM    401 1HG2 THR A  26      19.786   8.829  27.653  1.00  8.22           H  
ATOM    402 2HG2 THR A  26      21.263   9.647  28.115  1.00  8.22           H  
ATOM    403 3HG2 THR A  26      19.848   9.847  29.112  1.00  8.22           H  
ATOM    404  N   ASP A  27      22.623  12.682  26.841  1.00  8.71           N  
ATOM    405  CA  ASP A  27      24.103  12.714  26.570  1.00  8.71           C  
ATOM    406  C   ASP A  27      24.869  11.650  25.705  1.00  8.71           C  
ATOM    407  O   ASP A  27      25.800  12.073  25.017  1.00  8.71           O  
ATOM    408  CB  ASP A  27      24.941  12.670  27.878  1.00  8.71           C  
ATOM    409  CG  ASP A  27      24.840  13.859  28.844  1.00  8.71           C  
ATOM    410  OD1 ASP A  27      24.318  14.878  28.494  1.00  8.71           O  
ATOM    411  OD2 ASP A  27      25.344  13.717  29.956  1.00  8.71           O  
ATOM    412  H   ASP A  27      22.068  13.141  26.116  1.00  8.71           H  
ATOM    413  HA  ASP A  27      24.284  13.678  26.090  1.00  8.71           H  
ATOM    414 1HB  ASP A  27      24.777  11.742  28.412  1.00  8.71           H  
ATOM    415 2HB  ASP A  27      25.984  12.622  27.576  1.00  8.71           H  
ATOM    416  N   LEU A  28      24.567  10.333  25.631  1.00  9.24           N  
ATOM    417  CA  LEU A  28      23.589   9.493  26.314  1.00  9.24           C  
ATOM    418  C   LEU A  28      24.255   8.890  27.543  1.00  9.24           C  
ATOM    419  O   LEU A  28      25.464   9.051  27.718  1.00  9.24           O  
ATOM    420  CB  LEU A  28      23.173   8.339  25.436  1.00  9.24           C  
ATOM    421  CG  LEU A  28      22.644   8.680  24.108  1.00  9.24           C  
ATOM    422  CD1 LEU A  28      22.405   7.457  23.423  1.00  9.24           C  
ATOM    423  CD2 LEU A  28      21.413   9.447  24.235  1.00  9.24           C  
ATOM    424  H   LEU A  28      25.144   9.828  24.976  1.00  9.24           H  
ATOM    425  HA  LEU A  28      22.734  10.069  26.580  1.00  9.24           H  
ATOM    426 1HB  LEU A  28      24.017   7.689  25.303  1.00  9.24           H  
ATOM    427 2HB  LEU A  28      22.397   7.780  25.955  1.00  9.24           H  
ATOM    428  HG  LEU A  28      23.387   9.248  23.552  1.00  9.24           H  
ATOM    429 1HD1 LEU A  28      22.060   7.644  22.447  1.00  9.24           H  
ATOM    430 2HD1 LEU A  28      23.315   6.935  23.382  1.00  9.24           H  
ATOM    431 3HD1 LEU A  28      21.683   6.891  23.963  1.00  9.24           H  
ATOM    432 1HD2 LEU A  28      21.028   9.676  23.250  1.00  9.24           H  
ATOM    433 2HD2 LEU A  28      20.675   8.865  24.788  1.00  9.24           H  
ATOM    434 3HD2 LEU A  28      21.647  10.356  24.767  1.00  9.24           H  
ATOM    435  N   LYS A  29      23.499   8.187  28.385  1.00  9.74           N  
ATOM    436  CA  LYS A  29      24.117   7.619  29.575  1.00  9.74           C  
ATOM    437  C   LYS A  29      24.495   6.137  29.436  1.00  9.74           C  
ATOM    438  O   LYS A  29      25.516   5.715  29.979  1.00  9.74           O  
ATOM    439  CB  LYS A  29      23.171   7.734  30.776  1.00  9.74           C  
ATOM    440  CG  LYS A  29      22.704   9.152  31.156  1.00  9.74           C  
ATOM    441  CD  LYS A  29      23.841  10.127  31.470  1.00  9.74           C  
ATOM    442  CE  LYS A  29      23.264  11.456  32.007  1.00  9.74           C  
ATOM    443  NZ  LYS A  29      24.303  12.504  32.217  1.00  9.74           N  
ATOM    444  H   LYS A  29      22.512   8.070  28.216  1.00  9.74           H  
ATOM    445  HA  LYS A  29      25.027   8.179  29.790  1.00  9.74           H  
ATOM    446 1HB  LYS A  29      22.278   7.141  30.580  1.00  9.74           H  
ATOM    447 2HB  LYS A  29      23.654   7.303  31.653  1.00  9.74           H  
ATOM    448 1HG  LYS A  29      22.129   9.564  30.341  1.00  9.74           H  
ATOM    449 2HG  LYS A  29      22.054   9.087  32.027  1.00  9.74           H  
ATOM    450 1HD  LYS A  29      24.517   9.698  32.207  1.00  9.74           H  
ATOM    451 2HD  LYS A  29      24.402  10.338  30.555  1.00  9.74           H  
ATOM    452 1HE  LYS A  29      22.521  11.835  31.311  1.00  9.74           H  
ATOM    453 2HE  LYS A  29      22.781  11.251  32.960  1.00  9.74           H  
ATOM    454 1HZ  LYS A  29      23.870  13.335  32.574  1.00  9.74           H  
ATOM    455 2HZ  LYS A  29      24.994  12.183  32.864  1.00  9.74           H  
ATOM    456 3HZ  LYS A  29      24.761  12.743  31.325  1.00  9.74           H  
ATOM    457  N   CYS A  30      23.684   5.338  28.740  1.00 10.09           N  
ATOM    458  CA  CYS A  30      23.949   3.907  28.672  1.00 10.09           C  
ATOM    459  C   CYS A  30      24.663   3.497  27.388  1.00 10.09           C  
ATOM    460  O   CYS A  30      24.602   4.203  26.384  1.00 10.09           O  
ATOM    461  CB  CYS A  30      22.653   3.111  28.828  1.00 10.09           C  
ATOM    462  SG  CYS A  30      21.428   3.194  27.446  1.00 10.09           S  
ATOM    463  H   CYS A  30      22.867   5.717  28.277  1.00 10.09           H  
ATOM    464  HA  CYS A  30      24.596   3.642  29.510  1.00 10.09           H  
ATOM    465 1HB  CYS A  30      22.898   2.062  28.980  1.00 10.09           H  
ATOM    466 2HB  CYS A  30      22.145   3.450  29.732  1.00 10.09           H  
ATOM    467  N   ASP A  31      25.258   2.315  27.372  1.00 10.24           N  
ATOM    468  CA  ASP A  31      25.975   1.936  26.165  1.00 10.24           C  
ATOM    469  C   ASP A  31      25.066   1.346  25.106  1.00 10.24           C  
ATOM    470  O   ASP A  31      25.306   1.522  23.911  1.00 10.24           O  
ATOM    471  CB  ASP A  31      27.115   0.988  26.508  1.00 10.24           C  
ATOM    472  CG  ASP A  31      28.169   1.684  27.391  1.00 10.24           C  
ATOM    473  OD1 ASP A  31      28.673   2.722  26.999  1.00 10.24           O  
ATOM    474  OD2 ASP A  31      28.433   1.187  28.455  1.00 10.24           O  
ATOM    475  H   ASP A  31      25.272   1.727  28.193  1.00 10.24           H  
ATOM    476  HA  ASP A  31      26.423   2.833  25.747  1.00 10.24           H  
ATOM    477 1HB  ASP A  31      26.728   0.114  27.030  1.00 10.24           H  
ATOM    478 2HB  ASP A  31      27.593   0.641  25.590  1.00 10.24           H  
ATOM    479  N   MET A  32      23.996   0.674  25.504  1.00 10.14           N  
ATOM    480  CA  MET A  32      23.148   0.111  24.466  1.00 10.14           C  
ATOM    481  C   MET A  32      22.502   1.220  23.666  1.00 10.14           C  
ATOM    482  O   MET A  32      22.446   1.164  22.436  1.00 10.14           O  
ATOM    483  CB  MET A  32      22.106  -0.823  25.049  1.00 10.14           C  
ATOM    484  CG  MET A  32      21.237  -1.477  23.997  1.00 10.14           C  
ATOM    485  SD  MET A  32      22.182  -2.470  22.817  1.00 10.14           S  
ATOM    486  CE  MET A  32      22.656  -3.865  23.824  1.00 10.14           C  
ATOM    487  H   MET A  32      23.787   0.550  26.484  1.00 10.14           H  
ATOM    488  HA  MET A  32      23.765  -0.460  23.786  1.00 10.14           H  
ATOM    489 1HB  MET A  32      22.594  -1.601  25.631  1.00 10.14           H  
ATOM    490 2HB  MET A  32      21.453  -0.263  25.723  1.00 10.14           H  
ATOM    491 1HG  MET A  32      20.497  -2.117  24.476  1.00 10.14           H  
ATOM    492 2HG  MET A  32      20.712  -0.704  23.452  1.00 10.14           H  
ATOM    493 1HE  MET A  32      23.244  -4.561  23.225  1.00 10.14           H  
ATOM    494 2HE  MET A  32      23.253  -3.518  24.669  1.00 10.14           H  
ATOM    495 3HE  MET A  32      21.762  -4.369  24.194  1.00 10.14           H  
ATOM    496  N   CYS A  33      22.044   2.256  24.346  1.00  9.83           N  
ATOM    497  CA  CYS A  33      21.446   3.371  23.645  1.00  9.83           C  
ATOM    498  C   CYS A  33      22.454   4.121  22.774  1.00  9.83           C  
ATOM    499  O   CYS A  33      22.098   4.603  21.703  1.00  9.83           O  
ATOM    500  CB  CYS A  33      20.684   4.256  24.639  1.00  9.83           C  
ATOM    501  SG  CYS A  33      21.639   4.865  26.124  1.00  9.83           S  
ATOM    502  H   CYS A  33      22.119   2.274  25.354  1.00  9.83           H  
ATOM    503  HA  CYS A  33      20.685   2.962  22.978  1.00  9.83           H  
ATOM    504 1HB  CYS A  33      20.290   5.121  24.112  1.00  9.83           H  
ATOM    505 2HB  CYS A  33      19.824   3.704  25.008  1.00  9.83           H  
ATOM    506  N   LYS A  34      23.739   4.126  23.142  1.00  9.34           N  
ATOM    507  CA  LYS A  34      24.737   4.761  22.280  1.00  9.34           C  
ATOM    508  C   LYS A  34      24.922   3.963  21.004  1.00  9.34           C  
ATOM    509  O   LYS A  34      25.001   4.525  19.905  1.00  9.34           O  
ATOM    510  CB  LYS A  34      26.059   4.883  23.028  1.00  9.34           C  
ATOM    511  CG  LYS A  34      26.023   5.893  24.145  1.00  9.34           C  
ATOM    512  CD  LYS A  34      27.286   5.854  24.987  1.00  9.34           C  
ATOM    513  CE  LYS A  34      27.140   6.720  26.227  1.00  9.34           C  
ATOM    514  NZ  LYS A  34      28.306   6.579  27.136  1.00  9.34           N  
ATOM    515  H   LYS A  34      24.019   3.757  24.054  1.00  9.34           H  
ATOM    516  HA  LYS A  34      24.394   5.746  21.985  1.00  9.34           H  
ATOM    517 1HB  LYS A  34      26.315   3.920  23.463  1.00  9.34           H  
ATOM    518 2HB  LYS A  34      26.854   5.154  22.337  1.00  9.34           H  
ATOM    519 1HG  LYS A  34      25.933   6.887  23.711  1.00  9.34           H  
ATOM    520 2HG  LYS A  34      25.160   5.723  24.752  1.00  9.34           H  
ATOM    521 1HD  LYS A  34      27.482   4.831  25.306  1.00  9.34           H  
ATOM    522 2HD  LYS A  34      28.133   6.201  24.402  1.00  9.34           H  
ATOM    523 1HE  LYS A  34      27.040   7.763  25.931  1.00  9.34           H  
ATOM    524 2HE  LYS A  34      26.235   6.420  26.766  1.00  9.34           H  
ATOM    525 1HZ  LYS A  34      28.158   7.161  27.951  1.00  9.34           H  
ATOM    526 2HZ  LYS A  34      28.385   5.597  27.423  1.00  9.34           H  
ATOM    527 3HZ  LYS A  34      29.146   6.858  26.665  1.00  9.34           H  
ATOM    528  N   MET A  35      24.951   2.640  21.136  1.00  8.77           N  
ATOM    529  CA  MET A  35      25.137   1.791  19.971  1.00  8.77           C  
ATOM    530  C   MET A  35      23.937   1.847  19.031  1.00  8.77           C  
ATOM    531  O   MET A  35      24.102   1.914  17.804  1.00  8.77           O  
ATOM    532  CB  MET A  35      25.404   0.360  20.428  1.00  8.77           C  
ATOM    533  CG  MET A  35      26.775   0.173  21.090  1.00  8.77           C  
ATOM    534  SD  MET A  35      27.172  -1.547  21.432  1.00  8.77           S  
ATOM    535  CE  MET A  35      26.081  -1.842  22.804  1.00  8.77           C  
ATOM    536  H   MET A  35      24.881   2.223  22.068  1.00  8.77           H  
ATOM    537  HA  MET A  35      26.005   2.150  19.422  1.00  8.77           H  
ATOM    538 1HB  MET A  35      24.639   0.070  21.156  1.00  8.77           H  
ATOM    539 2HB  MET A  35      25.328  -0.319  19.582  1.00  8.77           H  
ATOM    540 1HG  MET A  35      27.545   0.579  20.439  1.00  8.77           H  
ATOM    541 2HG  MET A  35      26.801   0.725  22.029  1.00  8.77           H  
ATOM    542 1HE  MET A  35      26.194  -2.867  23.151  1.00  8.77           H  
ATOM    543 2HE  MET A  35      26.313  -1.150  23.614  1.00  8.77           H  
ATOM    544 3HE  MET A  35      25.066  -1.685  22.471  1.00  8.77           H  
ATOM    545  N   LEU A  36      22.728   1.882  19.599  1.00  8.22           N  
ATOM    546  CA  LEU A  36      21.525   1.912  18.781  1.00  8.22           C  
ATOM    547  C   LEU A  36      21.322   3.266  18.119  1.00  8.22           C  
ATOM    548  O   LEU A  36      20.936   3.330  16.946  1.00  8.22           O  
ATOM    549  CB  LEU A  36      20.316   1.562  19.639  1.00  8.22           C  
ATOM    550  CG  LEU A  36      20.300   0.119  20.152  1.00  8.22           C  
ATOM    551  CD1 LEU A  36      19.149  -0.053  21.112  1.00  8.22           C  
ATOM    552  CD2 LEU A  36      20.202  -0.833  18.979  1.00  8.22           C  
ATOM    553  H   LEU A  36      22.646   1.828  20.617  1.00  8.22           H  
ATOM    554  HA  LEU A  36      21.626   1.163  18.001  1.00  8.22           H  
ATOM    555 1HB  LEU A  36      20.309   2.223  20.507  1.00  8.22           H  
ATOM    556 2HB  LEU A  36      19.410   1.735  19.063  1.00  8.22           H  
ATOM    557  HG  LEU A  36      21.221  -0.084  20.691  1.00  8.22           H  
ATOM    558 1HD1 LEU A  36      19.147  -1.075  21.491  1.00  8.22           H  
ATOM    559 2HD1 LEU A  36      19.271   0.644  21.943  1.00  8.22           H  
ATOM    560 3HD1 LEU A  36      18.211   0.148  20.601  1.00  8.22           H  
ATOM    561 1HD2 LEU A  36      20.203  -1.859  19.351  1.00  8.22           H  
ATOM    562 2HD2 LEU A  36      19.280  -0.646  18.428  1.00  8.22           H  
ATOM    563 3HD2 LEU A  36      21.058  -0.684  18.320  1.00  8.22           H  
ATOM    564  N   PHE A  37      21.607   4.355  18.846  1.00  7.74           N  
ATOM    565  CA  PHE A  37      21.474   5.678  18.260  1.00  7.74           C  
ATOM    566  C   PHE A  37      22.483   5.824  17.142  1.00  7.74           C  
ATOM    567  O   PHE A  37      22.164   6.358  16.085  1.00  7.74           O  
ATOM    568  CB  PHE A  37      21.659   6.772  19.300  1.00  7.74           C  
ATOM    569  CG  PHE A  37      20.476   6.941  20.211  1.00  7.74           C  
ATOM    570  CD1 PHE A  37      19.648   5.880  20.526  1.00  7.74           C  
ATOM    571  CD2 PHE A  37      20.178   8.173  20.727  1.00  7.74           C  
ATOM    572  CE1 PHE A  37      18.558   6.062  21.343  1.00  7.74           C  
ATOM    573  CE2 PHE A  37      19.109   8.360  21.527  1.00  7.74           C  
ATOM    574  CZ  PHE A  37      18.286   7.305  21.841  1.00  7.74           C  
ATOM    575  H   PHE A  37      21.906   4.278  19.819  1.00  7.74           H  
ATOM    576  HA  PHE A  37      20.472   5.775  17.834  1.00  7.74           H  
ATOM    577 1HB  PHE A  37      22.531   6.537  19.916  1.00  7.74           H  
ATOM    578 2HB  PHE A  37      21.851   7.722  18.807  1.00  7.74           H  
ATOM    579  HD1 PHE A  37      19.870   4.894  20.127  1.00  7.74           H  
ATOM    580  HD2 PHE A  37      20.817   9.015  20.480  1.00  7.74           H  
ATOM    581  HE1 PHE A  37      17.911   5.221  21.586  1.00  7.74           H  
ATOM    582  HE2 PHE A  37      18.916   9.352  21.905  1.00  7.74           H  
ATOM    583  HZ  PHE A  37      17.421   7.450  22.475  1.00  7.74           H  
ATOM    584  N   GLY A  38      23.692   5.294  17.353  1.00  7.33           N  
ATOM    585  CA  GLY A  38      24.732   5.327  16.342  1.00  7.33           C  
ATOM    586  C   GLY A  38      24.234   4.661  15.068  1.00  7.33           C  
ATOM    587  O   GLY A  38      24.269   5.263  13.992  1.00  7.33           O  
ATOM    588  H   GLY A  38      23.924   4.874  18.254  1.00  7.33           H  
ATOM    589 1HA  GLY A  38      25.021   6.358  16.141  1.00  7.33           H  
ATOM    590 2HA  GLY A  38      25.612   4.803  16.716  1.00  7.33           H  
ATOM    591  N   LYS A  39      23.751   3.421  15.188  1.00  7.03           N  
ATOM    592  CA  LYS A  39      23.258   2.698  14.024  1.00  7.03           C  
ATOM    593  C   LYS A  39      22.174   3.511  13.313  1.00  7.03           C  
ATOM    594  O   LYS A  39      22.236   3.706  12.096  1.00  7.03           O  
ATOM    595  CB  LYS A  39      22.727   1.325  14.444  1.00  7.03           C  
ATOM    596  CG  LYS A  39      22.247   0.412  13.298  1.00  7.03           C  
ATOM    597  CD  LYS A  39      21.797  -0.953  13.846  1.00  7.03           C  
ATOM    598  CE  LYS A  39      21.513  -1.968  12.728  1.00  7.03           C  
ATOM    599  NZ  LYS A  39      20.344  -1.588  11.897  1.00  7.03           N  
ATOM    600  H   LYS A  39      23.745   2.965  16.104  1.00  7.03           H  
ATOM    601  HA  LYS A  39      24.085   2.559  13.326  1.00  7.03           H  
ATOM    602 1HB  LYS A  39      23.506   0.795  14.993  1.00  7.03           H  
ATOM    603 2HB  LYS A  39      21.891   1.462  15.135  1.00  7.03           H  
ATOM    604 1HG  LYS A  39      21.406   0.884  12.779  1.00  7.03           H  
ATOM    605 2HG  LYS A  39      23.053   0.264  12.580  1.00  7.03           H  
ATOM    606 1HD  LYS A  39      22.571  -1.354  14.501  1.00  7.03           H  
ATOM    607 2HD  LYS A  39      20.888  -0.815  14.433  1.00  7.03           H  
ATOM    608 1HE  LYS A  39      22.388  -2.043  12.084  1.00  7.03           H  
ATOM    609 2HE  LYS A  39      21.320  -2.940  13.177  1.00  7.03           H  
ATOM    610 1HZ  LYS A  39      20.193  -2.269  11.175  1.00  7.03           H  
ATOM    611 2HZ  LYS A  39      19.517  -1.517  12.461  1.00  7.03           H  
ATOM    612 3HZ  LYS A  39      20.521  -0.680  11.448  1.00  7.03           H  
ATOM    613  N   LEU A  40      21.203   4.032  14.072  1.00  6.85           N  
ATOM    614  CA  LEU A  40      20.158   4.832  13.450  1.00  6.85           C  
ATOM    615  C   LEU A  40      20.730   6.011  12.699  1.00  6.85           C  
ATOM    616  O   LEU A  40      20.355   6.238  11.549  1.00  6.85           O  
ATOM    617  CB  LEU A  40      19.136   5.349  14.463  1.00  6.85           C  
ATOM    618  CG  LEU A  40      17.941   6.115  13.821  1.00  6.85           C  
ATOM    619  CD1 LEU A  40      16.748   5.980  14.679  1.00  6.85           C  
ATOM    620  CD2 LEU A  40      18.292   7.615  13.650  1.00  6.85           C  
ATOM    621  H   LEU A  40      21.186   3.862  15.078  1.00  6.85           H  
ATOM    622  HA  LEU A  40      19.630   4.202  12.739  1.00  6.85           H  
ATOM    623 1HB  LEU A  40      18.746   4.507  15.034  1.00  6.85           H  
ATOM    624 2HB  LEU A  40      19.642   6.028  15.157  1.00  6.85           H  
ATOM    625  HG  LEU A  40      17.710   5.682  12.855  1.00  6.85           H  
ATOM    626 1HD1 LEU A  40      15.933   6.516  14.219  1.00  6.85           H  
ATOM    627 2HD1 LEU A  40      16.488   4.927  14.785  1.00  6.85           H  
ATOM    628 3HD1 LEU A  40      16.959   6.386  15.640  1.00  6.85           H  
ATOM    629 1HD2 LEU A  40      17.452   8.122  13.207  1.00  6.85           H  
ATOM    630 2HD2 LEU A  40      18.510   8.054  14.612  1.00  6.85           H  
ATOM    631 3HD2 LEU A  40      19.152   7.729  13.004  1.00  6.85           H  
ATOM    632  N   ASN A  41      21.637   6.761  13.337  1.00  6.76           N  
ATOM    633  CA  ASN A  41      22.216   7.962  12.759  1.00  6.76           C  
ATOM    634  C   ASN A  41      22.937   7.649  11.451  1.00  6.76           C  
ATOM    635  O   ASN A  41      22.974   8.477  10.532  1.00  6.76           O  
ATOM    636  CB  ASN A  41      23.173   8.602  13.747  1.00  6.76           C  
ATOM    637  CG  ASN A  41      22.460   9.223  14.918  1.00  6.76           C  
ATOM    638  OD1 ASN A  41      21.257   9.451  14.866  1.00  6.76           O  
ATOM    639  ND2 ASN A  41      23.185   9.495  15.972  1.00  6.76           N  
ATOM    640  H   ASN A  41      21.916   6.498  14.281  1.00  6.76           H  
ATOM    641  HA  ASN A  41      21.414   8.656  12.534  1.00  6.76           H  
ATOM    642 1HB  ASN A  41      23.865   7.847  14.117  1.00  6.76           H  
ATOM    643 2HB  ASN A  41      23.760   9.366  13.238  1.00  6.76           H  
ATOM    644 1HD2 ASN A  41      22.763   9.905  16.779  1.00  6.76           H  
ATOM    645 2HD2 ASN A  41      24.162   9.288  15.969  1.00  6.76           H  
ATOM    646  N   ASP A  42      23.525   6.452  11.359  1.00  6.73           N  
ATOM    647  CA  ASP A  42      24.184   6.033  10.134  1.00  6.73           C  
ATOM    648  C   ASP A  42      23.173   5.678   9.033  1.00  6.73           C  
ATOM    649  O   ASP A  42      23.409   5.957   7.860  1.00  6.73           O  
ATOM    650  CB  ASP A  42      25.119   4.837  10.374  1.00  6.73           C  
ATOM    651  CG  ASP A  42      26.404   5.174  11.171  1.00  6.73           C  
ATOM    652  OD1 ASP A  42      26.702   6.335  11.339  1.00  6.73           O  
ATOM    653  OD2 ASP A  42      27.089   4.254  11.566  1.00  6.73           O  
ATOM    654  H   ASP A  42      23.512   5.827  12.168  1.00  6.73           H  
ATOM    655  HA  ASP A  42      24.789   6.866   9.775  1.00  6.73           H  
ATOM    656 1HB  ASP A  42      24.568   4.069  10.923  1.00  6.73           H  
ATOM    657 2HB  ASP A  42      25.403   4.407   9.416  1.00  6.73           H  
ATOM    658  N   GLU A  43      22.039   5.065   9.392  1.00  6.74           N  
ATOM    659  CA  GLU A  43      21.066   4.661   8.364  1.00  6.74           C  
ATOM    660  C   GLU A  43      20.202   5.818   7.841  1.00  6.74           C  
ATOM    661  O   GLU A  43      19.977   5.951   6.636  1.00  6.74           O  
ATOM    662  CB  GLU A  43      20.128   3.581   8.918  1.00  6.74           C  
ATOM    663  CG  GLU A  43      20.788   2.241   9.218  1.00  6.74           C  
ATOM    664  CD  GLU A  43      19.816   1.214   9.770  1.00  6.74           C  
ATOM    665  OE1 GLU A  43      18.663   1.529   9.939  1.00  6.74           O  
ATOM    666  OE2 GLU A  43      20.239   0.106  10.045  1.00  6.74           O  
ATOM    667  H   GLU A  43      21.878   4.842  10.376  1.00  6.74           H  
ATOM    668  HA  GLU A  43      21.618   4.249   7.522  1.00  6.74           H  
ATOM    669 1HB  GLU A  43      19.683   3.943   9.849  1.00  6.74           H  
ATOM    670 2HB  GLU A  43      19.316   3.409   8.213  1.00  6.74           H  
ATOM    671 1HG  GLU A  43      21.234   1.854   8.303  1.00  6.74           H  
ATOM    672 2HG  GLU A  43      21.590   2.400   9.939  1.00  6.74           H  
ATOM    673  N   VAL A  44      19.694   6.621   8.763  1.00  6.77           N  
ATOM    674  CA  VAL A  44      18.817   7.757   8.494  1.00  6.77           C  
ATOM    675  C   VAL A  44      19.379   8.927   9.270  1.00  6.77           C  
ATOM    676  O   VAL A  44      20.384   8.762   9.936  1.00  6.77           O  
ATOM    677  CB  VAL A  44      17.358   7.471   8.892  1.00  6.77           C  
ATOM    678  CG1 VAL A  44      16.827   6.294   8.107  1.00  6.77           C  
ATOM    679  CG2 VAL A  44      17.275   7.211  10.358  1.00  6.77           C  
ATOM    680  H   VAL A  44      19.941   6.437   9.735  1.00  6.77           H  
ATOM    681  HA  VAL A  44      18.850   7.992   7.430  1.00  6.77           H  
ATOM    682  HB  VAL A  44      16.746   8.333   8.643  1.00  6.77           H  
ATOM    683 1HG1 VAL A  44      15.811   6.127   8.390  1.00  6.77           H  
ATOM    684 2HG1 VAL A  44      16.883   6.510   7.037  1.00  6.77           H  
ATOM    685 3HG1 VAL A  44      17.409   5.403   8.328  1.00  6.77           H  
ATOM    686 1HG2 VAL A  44      16.240   7.023  10.649  1.00  6.77           H  
ATOM    687 2HG2 VAL A  44      17.890   6.344  10.600  1.00  6.77           H  
ATOM    688 3HG2 VAL A  44      17.648   8.081  10.883  1.00  6.77           H  
ATOM    689  N   LEU A  45      18.802  10.118   9.148  1.00  6.84           N  
ATOM    690  CA  LEU A  45      19.281  11.290   9.905  1.00  6.84           C  
ATOM    691  C   LEU A  45      20.559  11.854   9.263  1.00  6.84           C  
ATOM    692  O   LEU A  45      20.519  12.967   8.734  1.00  6.84           O  
ATOM    693  CB  LEU A  45      19.439  10.974  11.423  1.00  6.84           C  
ATOM    694  CG  LEU A  45      19.748  12.158  12.378  1.00  6.84           C  
ATOM    695  CD1 LEU A  45      19.133  11.883  13.776  1.00  6.84           C  
ATOM    696  CD2 LEU A  45      21.263  12.288  12.508  1.00  6.84           C  
ATOM    697  H   LEU A  45      17.997  10.215   8.548  1.00  6.84           H  
ATOM    698  HA  LEU A  45      18.518  12.065   9.834  1.00  6.84           H  
ATOM    699 1HB  LEU A  45      18.557  10.457  11.782  1.00  6.84           H  
ATOM    700 2HB  LEU A  45      20.279  10.335  11.566  1.00  6.84           H  
ATOM    701  HG  LEU A  45      19.327  13.082  11.986  1.00  6.84           H  
ATOM    702 1HD1 LEU A  45      19.367  12.711  14.447  1.00  6.84           H  
ATOM    703 2HD1 LEU A  45      18.063  11.790  13.699  1.00  6.84           H  
ATOM    704 3HD1 LEU A  45      19.530  10.973  14.182  1.00  6.84           H  
ATOM    705 1HD2 LEU A  45      21.504  13.106  13.183  1.00  6.84           H  
ATOM    706 2HD2 LEU A  45      21.673  11.360  12.902  1.00  6.84           H  
ATOM    707 3HD2 LEU A  45      21.698  12.489  11.537  1.00  6.84           H  
ATOM    708  N   THR A  46      21.678  11.108   9.232  1.00  6.95           N  
ATOM    709  CA  THR A  46      22.799  11.629   8.443  1.00  6.95           C  
ATOM    710  C   THR A  46      22.299  11.877   7.027  1.00  6.95           C  
ATOM    711  O   THR A  46      21.857  10.947   6.351  1.00  6.95           O  
ATOM    712  CB  THR A  46      23.988  10.654   8.414  1.00  6.95           C  
ATOM    713  OG1 THR A  46      24.464  10.443   9.739  1.00  6.95           O  
ATOM    714  CG2 THR A  46      25.096  11.171   7.521  1.00  6.95           C  
ATOM    715  H   THR A  46      21.731  10.193   9.705  1.00  6.95           H  
ATOM    716  HA  THR A  46      23.127  12.576   8.870  1.00  6.95           H  
ATOM    717  HB  THR A  46      23.645   9.692   8.020  1.00  6.95           H  
ATOM    718  HG1 THR A  46      23.849   9.833  10.196  1.00  6.95           H  
ATOM    719 1HG2 THR A  46      25.913  10.451   7.510  1.00  6.95           H  
ATOM    720 2HG2 THR A  46      24.716  11.299   6.513  1.00  6.95           H  
ATOM    721 3HG2 THR A  46      25.454  12.125   7.900  1.00  6.95           H  
ATOM    722  N   GLU A  47      22.467  13.103   6.536  1.00  7.09           N  
ATOM    723  CA  GLU A  47      21.925  13.491   5.236  1.00  7.09           C  
ATOM    724  C   GLU A  47      22.318  12.591   4.076  1.00  7.09           C  
ATOM    725  O   GLU A  47      21.471  12.206   3.268  1.00  7.09           O  
ATOM    726  CB  GLU A  47      22.345  14.925   4.915  1.00  7.09           C  
ATOM    727  CG  GLU A  47      21.784  15.482   3.610  1.00  7.09           C  
ATOM    728  CD  GLU A  47      22.185  16.925   3.365  1.00  7.09           C  
ATOM    729  OE1 GLU A  47      22.893  17.475   4.178  1.00  7.09           O  
ATOM    730  OE2 GLU A  47      21.777  17.474   2.367  1.00  7.09           O  
ATOM    731  H   GLU A  47      22.890  13.806   7.124  1.00  7.09           H  
ATOM    732  HA  GLU A  47      20.838  13.469   5.319  1.00  7.09           H  
ATOM    733 1HB  GLU A  47      22.027  15.583   5.723  1.00  7.09           H  
ATOM    734 2HB  GLU A  47      23.432  14.977   4.860  1.00  7.09           H  
ATOM    735 1HG  GLU A  47      22.141  14.870   2.781  1.00  7.09           H  
ATOM    736 2HG  GLU A  47      20.698  15.411   3.637  1.00  7.09           H  
ATOM    737  N   GLY A  48      23.590  12.220   3.990  1.00  7.25           N  
ATOM    738  CA  GLY A  48      24.019  11.380   2.880  1.00  7.25           C  
ATOM    739  C   GLY A  48      23.306  10.029   2.854  1.00  7.25           C  
ATOM    740  O   GLY A  48      23.003   9.489   1.783  1.00  7.25           O  
ATOM    741  H   GLY A  48      24.254  12.543   4.676  1.00  7.25           H  
ATOM    742 1HA  GLY A  48      23.837  11.906   1.943  1.00  7.25           H  
ATOM    743 2HA  GLY A  48      25.094  11.219   2.951  1.00  7.25           H  
ATOM    744  N   ASN A  49      23.036   9.470   4.030  1.00  7.42           N  
ATOM    745  CA  ASN A  49      22.442   8.152   4.056  1.00  7.42           C  
ATOM    746  C   ASN A  49      20.938   8.275   4.025  1.00  7.42           C  
ATOM    747  O   ASN A  49      20.247   7.400   3.501  1.00  7.42           O  
ATOM    748  CB  ASN A  49      22.974   7.377   5.217  1.00  7.42           C  
ATOM    749  CG  ASN A  49      24.475   7.143   5.014  1.00  7.42           C  
ATOM    750  OD1 ASN A  49      24.982   7.228   3.886  1.00  7.42           O  
ATOM    751  ND2 ASN A  49      25.176   6.856   6.066  1.00  7.42           N  
ATOM    752  H   ASN A  49      23.206   9.965   4.899  1.00  7.42           H  
ATOM    753  HA  ASN A  49      22.736   7.617   3.154  1.00  7.42           H  
ATOM    754 1HB  ASN A  49      22.807   7.934   6.146  1.00  7.42           H  
ATOM    755 2HB  ASN A  49      22.459   6.420   5.303  1.00  7.42           H  
ATOM    756 1HD2 ASN A  49      26.159   6.691   5.992  1.00  7.42           H  
ATOM    757 2HD2 ASN A  49      24.704   6.765   6.951  1.00  7.42           H  
ATOM    758  N   ALA A  50      20.425   9.391   4.544  1.00  7.62           N  
ATOM    759  CA  ALA A  50      19.004   9.632   4.487  1.00  7.62           C  
ATOM    760  C   ALA A  50      18.617   9.712   3.024  1.00  7.62           C  
ATOM    761  O   ALA A  50      17.602   9.158   2.616  1.00  7.62           O  
ATOM    762  CB  ALA A  50      18.640  10.908   5.217  1.00  7.62           C  
ATOM    763  H   ALA A  50      21.029  10.074   4.990  1.00  7.62           H  
ATOM    764  HA  ALA A  50      18.486   8.789   4.943  1.00  7.62           H  
ATOM    765 1HB  ALA A  50      17.566  11.072   5.156  1.00  7.62           H  
ATOM    766 2HB  ALA A  50      18.945  10.822   6.260  1.00  7.62           H  
ATOM    767 3HB  ALA A  50      19.164  11.742   4.755  1.00  7.62           H  
ATOM    768  N   ALA A  51      19.472  10.357   2.217  1.00  7.84           N  
ATOM    769  CA  ALA A  51      19.236  10.470   0.789  1.00  7.84           C  
ATOM    770  C   ALA A  51      19.171   9.094   0.146  1.00  7.84           C  
ATOM    771  O   ALA A  51      18.310   8.841  -0.700  1.00  7.84           O  
ATOM    772  CB  ALA A  51      20.331  11.295   0.150  1.00  7.84           C  
ATOM    773  H   ALA A  51      20.291  10.820   2.615  1.00  7.84           H  
ATOM    774  HA  ALA A  51      18.282  10.964   0.636  1.00  7.84           H  
ATOM    775 1HB  ALA A  51      20.141  11.393  -0.916  1.00  7.84           H  
ATOM    776 2HB  ALA A  51      20.355  12.282   0.612  1.00  7.84           H  
ATOM    777 3HB  ALA A  51      21.290  10.802   0.305  1.00  7.84           H  
ATOM    778  N   GLN A  52      20.047   8.176   0.578  1.00  8.05           N  
ATOM    779  CA  GLN A  52      19.992   6.827   0.029  1.00  8.05           C  
ATOM    780  C   GLN A  52      18.683   6.151   0.438  1.00  8.05           C  
ATOM    781  O   GLN A  52      18.052   5.465  -0.372  1.00  8.05           O  
ATOM    782  CB  GLN A  52      21.171   5.984   0.516  1.00  8.05           C  
ATOM    783  CG  GLN A  52      22.519   6.409  -0.025  1.00  8.05           C  
ATOM    784  CD  GLN A  52      23.660   5.579   0.558  1.00  8.05           C  
ATOM    785  OE1 GLN A  52      23.492   4.391   0.867  1.00  8.05           O  
ATOM    786  NE2 GLN A  52      24.824   6.198   0.714  1.00  8.05           N  
ATOM    787  H   GLN A  52      20.775   8.434   1.246  1.00  8.05           H  
ATOM    788  HA  GLN A  52      20.023   6.888  -1.056  1.00  8.05           H  
ATOM    789 1HB  GLN A  52      21.220   6.024   1.601  1.00  8.05           H  
ATOM    790 2HB  GLN A  52      21.010   4.946   0.237  1.00  8.05           H  
ATOM    791 1HG  GLN A  52      22.523   6.301  -1.107  1.00  8.05           H  
ATOM    792 2HG  GLN A  52      22.684   7.454   0.247  1.00  8.05           H  
ATOM    793 1HE2 GLN A  52      25.606   5.708   1.100  1.00  8.05           H  
ATOM    794 2HE2 GLN A  52      24.920   7.161   0.455  1.00  8.05           H  
ATOM    795  N   ALA A  53      18.251   6.365   1.691  1.00  8.30           N  
ATOM    796  CA  ALA A  53      17.001   5.765   2.152  1.00  8.30           C  
ATOM    797  C   ALA A  53      15.847   6.272   1.301  1.00  8.30           C  
ATOM    798  O   ALA A  53      14.984   5.496   0.885  1.00  8.30           O  
ATOM    799  CB  ALA A  53      16.754   6.081   3.626  1.00  8.30           C  
ATOM    800  H   ALA A  53      18.814   6.928   2.333  1.00  8.30           H  
ATOM    801  HA  ALA A  53      17.074   4.686   2.024  1.00  8.30           H  
ATOM    802 1HB  ALA A  53      15.828   5.610   3.952  1.00  8.30           H  
ATOM    803 2HB  ALA A  53      17.586   5.704   4.225  1.00  8.30           H  
ATOM    804 3HB  ALA A  53      16.676   7.152   3.762  1.00  8.30           H  
ATOM    805  N   ILE A  54      15.879   7.562   0.971  1.00  8.62           N  
ATOM    806  CA  ILE A  54      14.848   8.168   0.150  1.00  8.62           C  
ATOM    807  C   ILE A  54      14.850   7.558  -1.236  1.00  8.62           C  
ATOM    808  O   ILE A  54      13.793   7.224  -1.776  1.00  8.62           O  
ATOM    809  CB  ILE A  54      15.037   9.685   0.053  1.00  8.62           C  
ATOM    810  CG1 ILE A  54      14.767  10.321   1.424  1.00  8.62           C  
ATOM    811  CG2 ILE A  54      14.116  10.238  -1.014  1.00  8.62           C  
ATOM    812  CD1 ILE A  54      15.220  11.759   1.533  1.00  8.62           C  
ATOM    813  H   ILE A  54      16.626   8.147   1.349  1.00  8.62           H  
ATOM    814  HA  ILE A  54      13.882   7.974   0.607  1.00  8.62           H  
ATOM    815  HB  ILE A  54      16.066   9.907  -0.209  1.00  8.62           H  
ATOM    816 1HG1 ILE A  54      13.698  10.284   1.617  1.00  8.62           H  
ATOM    817 2HG1 ILE A  54      15.271   9.739   2.187  1.00  8.62           H  
ATOM    818 1HG2 ILE A  54      14.256  11.314  -1.089  1.00  8.62           H  
ATOM    819 2HG2 ILE A  54      14.354   9.773  -1.969  1.00  8.62           H  
ATOM    820 3HG2 ILE A  54      13.083  10.020  -0.749  1.00  8.62           H  
ATOM    821 1HD1 ILE A  54      14.991  12.136   2.529  1.00  8.62           H  
ATOM    822 2HD1 ILE A  54      16.289  11.815   1.368  1.00  8.62           H  
ATOM    823 3HD1 ILE A  54      14.706  12.360   0.788  1.00  8.62           H  
ATOM    824  N   ALA A  55      16.035   7.406  -1.825  1.00  9.01           N  
ATOM    825  CA  ALA A  55      16.116   6.825  -3.153  1.00  9.01           C  
ATOM    826  C   ALA A  55      15.523   5.418  -3.167  1.00  9.01           C  
ATOM    827  O   ALA A  55      14.800   5.051  -4.103  1.00  9.01           O  
ATOM    828  CB  ALA A  55      17.563   6.780  -3.604  1.00  9.01           C  
ATOM    829  H   ALA A  55      16.883   7.717  -1.350  1.00  9.01           H  
ATOM    830  HA  ALA A  55      15.540   7.447  -3.834  1.00  9.01           H  
ATOM    831 1HB  ALA A  55      17.620   6.363  -4.607  1.00  9.01           H  
ATOM    832 2HB  ALA A  55      17.973   7.790  -3.602  1.00  9.01           H  
ATOM    833 3HB  ALA A  55      18.135   6.157  -2.917  1.00  9.01           H  
ATOM    834  N   LYS A  56      15.775   4.647  -2.107  1.00  9.48           N  
ATOM    835  CA  LYS A  56      15.238   3.299  -2.036  1.00  9.48           C  
ATOM    836  C   LYS A  56      13.721   3.327  -1.894  1.00  9.48           C  
ATOM    837  O   LYS A  56      13.025   2.548  -2.548  1.00  9.48           O  
ATOM    838  CB  LYS A  56      15.896   2.536  -0.890  1.00  9.48           C  
ATOM    839  CG  LYS A  56      17.369   2.200  -1.159  1.00  9.48           C  
ATOM    840  CD  LYS A  56      18.026   1.497   0.016  1.00  9.48           C  
ATOM    841  CE  LYS A  56      19.499   1.217  -0.275  1.00  9.48           C  
ATOM    842  NZ  LYS A  56      20.185   0.570   0.875  1.00  9.48           N  
ATOM    843  H   LYS A  56      16.385   4.992  -1.361  1.00  9.48           H  
ATOM    844  HA  LYS A  56      15.477   2.786  -2.965  1.00  9.48           H  
ATOM    845 1HB  LYS A  56      15.848   3.137   0.020  1.00  9.48           H  
ATOM    846 2HB  LYS A  56      15.356   1.609  -0.706  1.00  9.48           H  
ATOM    847 1HG  LYS A  56      17.433   1.555  -2.035  1.00  9.48           H  
ATOM    848 2HG  LYS A  56      17.912   3.119  -1.373  1.00  9.48           H  
ATOM    849 1HD  LYS A  56      17.954   2.132   0.900  1.00  9.48           H  
ATOM    850 2HD  LYS A  56      17.514   0.557   0.218  1.00  9.48           H  
ATOM    851 1HE  LYS A  56      19.573   0.565  -1.144  1.00  9.48           H  
ATOM    852 2HE  LYS A  56      20.000   2.162  -0.498  1.00  9.48           H  
ATOM    853 1HZ  LYS A  56      21.156   0.409   0.640  1.00  9.48           H  
ATOM    854 2HZ  LYS A  56      20.132   1.177   1.681  1.00  9.48           H  
ATOM    855 3HZ  LYS A  56      19.738  -0.311   1.086  1.00  9.48           H  
ATOM    856  N   LEU A  57      13.195   4.254  -1.093  1.00 10.04           N  
ATOM    857  CA  LEU A  57      11.751   4.351  -0.928  1.00 10.04           C  
ATOM    858  C   LEU A  57      11.087   4.733  -2.249  1.00 10.04           C  
ATOM    859  O   LEU A  57      10.032   4.194  -2.601  1.00 10.04           O  
ATOM    860  CB  LEU A  57      11.427   5.374   0.155  1.00 10.04           C  
ATOM    861  CG  LEU A  57      11.813   4.972   1.595  1.00 10.04           C  
ATOM    862  CD1 LEU A  57      11.590   6.138   2.461  1.00 10.04           C  
ATOM    863  CD2 LEU A  57      10.981   3.794   2.083  1.00 10.04           C  
ATOM    864  H   LEU A  57      13.810   4.874  -0.562  1.00 10.04           H  
ATOM    865  HA  LEU A  57      11.371   3.380  -0.617  1.00 10.04           H  
ATOM    866 1HB  LEU A  57      11.979   6.284  -0.075  1.00 10.04           H  
ATOM    867 2HB  LEU A  57      10.384   5.612   0.128  1.00 10.04           H  
ATOM    868  HG  LEU A  57      12.856   4.700   1.626  1.00 10.04           H  
ATOM    869 1HD1 LEU A  57      11.845   5.911   3.466  1.00 10.04           H  
ATOM    870 2HD1 LEU A  57      12.190   6.978   2.113  1.00 10.04           H  
ATOM    871 3HD1 LEU A  57      10.550   6.367   2.397  1.00 10.04           H  
ATOM    872 1HD2 LEU A  57      11.285   3.544   3.098  1.00 10.04           H  
ATOM    873 2HD2 LEU A  57       9.934   4.056   2.086  1.00 10.04           H  
ATOM    874 3HD2 LEU A  57      11.146   2.938   1.431  1.00 10.04           H  
ATOM    875  N   LYS A  58      11.730   5.623  -3.016  1.00 10.70           N  
ATOM    876  CA  LYS A  58      11.188   5.995  -4.315  1.00 10.70           C  
ATOM    877  C   LYS A  58      11.195   4.790  -5.251  1.00 10.70           C  
ATOM    878  O   LYS A  58      10.245   4.585  -6.009  1.00 10.70           O  
ATOM    879  CB  LYS A  58      11.956   7.168  -4.923  1.00 10.70           C  
ATOM    880  CG  LYS A  58      11.707   8.515  -4.236  1.00 10.70           C  
ATOM    881  CD  LYS A  58      12.513   9.623  -4.898  1.00 10.70           C  
ATOM    882  CE  LYS A  58      12.206  10.986  -4.294  1.00 10.70           C  
ATOM    883  NZ  LYS A  58      13.017  12.066  -4.925  1.00 10.70           N  
ATOM    884  H   LYS A  58      12.591   6.058  -2.679  1.00 10.70           H  
ATOM    885  HA  LYS A  58      10.153   6.305  -4.181  1.00 10.70           H  
ATOM    886 1HB  LYS A  58      13.026   6.962  -4.863  1.00 10.70           H  
ATOM    887 2HB  LYS A  58      11.698   7.268  -5.975  1.00 10.70           H  
ATOM    888 1HG  LYS A  58      10.647   8.760  -4.285  1.00 10.70           H  
ATOM    889 2HG  LYS A  58      11.996   8.439  -3.187  1.00 10.70           H  
ATOM    890 1HD  LYS A  58      13.576   9.413  -4.764  1.00 10.70           H  
ATOM    891 2HD  LYS A  58      12.295   9.645  -5.964  1.00 10.70           H  
ATOM    892 1HE  LYS A  58      11.149  11.208  -4.438  1.00 10.70           H  
ATOM    893 2HE  LYS A  58      12.415  10.962  -3.231  1.00 10.70           H  
ATOM    894 1HZ  LYS A  58      12.785  12.953  -4.503  1.00 10.70           H  
ATOM    895 2HZ  LYS A  58      14.000  11.875  -4.788  1.00 10.70           H  
ATOM    896 3HZ  LYS A  58      12.817  12.102  -5.915  1.00 10.70           H  
ATOM    897  N   ALA A  59      12.250   3.966  -5.185  1.00 11.43           N  
ATOM    898  CA  ALA A  59      12.301   2.775  -6.024  1.00 11.43           C  
ATOM    899  C   ALA A  59      11.123   1.863  -5.700  1.00 11.43           C  
ATOM    900  O   ALA A  59      10.496   1.299  -6.605  1.00 11.43           O  
ATOM    901  CB  ALA A  59      13.610   2.032  -5.811  1.00 11.43           C  
ATOM    902  H   ALA A  59      13.035   4.188  -4.572  1.00 11.43           H  
ATOM    903  HA  ALA A  59      12.228   3.084  -7.062  1.00 11.43           H  
ATOM    904 1HB  ALA A  59      13.641   1.157  -6.455  1.00 11.43           H  
ATOM    905 2HB  ALA A  59      14.440   2.695  -6.049  1.00 11.43           H  
ATOM    906 3HB  ALA A  59      13.687   1.718  -4.777  1.00 11.43           H  
ATOM    907  N   VAL A  60      10.773   1.777  -4.417  1.00 12.25           N  
ATOM    908  CA  VAL A  60       9.645   0.964  -4.003  1.00 12.25           C  
ATOM    909  C   VAL A  60       8.352   1.528  -4.584  1.00 12.25           C  
ATOM    910  O   VAL A  60       7.522   0.770  -5.092  1.00 12.25           O  
ATOM    911  CB  VAL A  60       9.544   0.871  -2.478  1.00 12.25           C  
ATOM    912  CG1 VAL A  60       8.293   0.189  -2.135  1.00 12.25           C  
ATOM    913  CG2 VAL A  60      10.726   0.121  -1.925  1.00 12.25           C  
ATOM    914  H   VAL A  60      11.343   2.254  -3.714  1.00 12.25           H  
ATOM    915  HA  VAL A  60       9.788  -0.045  -4.394  1.00 12.25           H  
ATOM    916  HB  VAL A  60       9.509   1.865  -2.055  1.00 12.25           H  
ATOM    917 1HG1 VAL A  60       8.189   0.124  -1.056  1.00 12.25           H  
ATOM    918 2HG1 VAL A  60       7.476   0.762  -2.552  1.00 12.25           H  
ATOM    919 3HG1 VAL A  60       8.293  -0.813  -2.560  1.00 12.25           H  
ATOM    920 1HG2 VAL A  60      10.642   0.060  -0.841  1.00 12.25           H  
ATOM    921 2HG2 VAL A  60      10.749  -0.881  -2.347  1.00 12.25           H  
ATOM    922 3HG2 VAL A  60      11.633   0.638  -2.186  1.00 12.25           H  
ATOM    923  N   LYS A  61       8.182   2.861  -4.535  1.00 13.16           N  
ATOM    924  CA  LYS A  61       6.982   3.475  -5.106  1.00 13.16           C  
ATOM    925  C   LYS A  61       6.888   3.192  -6.602  1.00 13.16           C  
ATOM    926  O   LYS A  61       5.795   2.957  -7.135  1.00 13.16           O  
ATOM    927  CB  LYS A  61       6.959   5.000  -4.941  1.00 13.16           C  
ATOM    928  CG  LYS A  61       6.749   5.534  -3.561  1.00 13.16           C  
ATOM    929  CD  LYS A  61       6.719   7.073  -3.589  1.00 13.16           C  
ATOM    930  CE  LYS A  61       6.505   7.692  -2.208  1.00 13.16           C  
ATOM    931  NZ  LYS A  61       6.469   9.181  -2.278  1.00 13.16           N  
ATOM    932  H   LYS A  61       8.894   3.438  -4.082  1.00 13.16           H  
ATOM    933  HA  LYS A  61       6.107   3.047  -4.616  1.00 13.16           H  
ATOM    934 1HB  LYS A  61       7.907   5.405  -5.295  1.00 13.16           H  
ATOM    935 2HB  LYS A  61       6.181   5.418  -5.578  1.00 13.16           H  
ATOM    936 1HG  LYS A  61       5.826   5.147  -3.134  1.00 13.16           H  
ATOM    937 2HG  LYS A  61       7.587   5.204  -2.967  1.00 13.16           H  
ATOM    938 1HD  LYS A  61       7.667   7.438  -3.991  1.00 13.16           H  
ATOM    939 2HD  LYS A  61       5.917   7.404  -4.249  1.00 13.16           H  
ATOM    940 1HE  LYS A  61       5.565   7.328  -1.787  1.00 13.16           H  
ATOM    941 2HE  LYS A  61       7.320   7.406  -1.556  1.00 13.16           H  
ATOM    942 1HZ  LYS A  61       6.332   9.558  -1.352  1.00 13.16           H  
ATOM    943 2HZ  LYS A  61       7.341   9.523  -2.653  1.00 13.16           H  
ATOM    944 3HZ  LYS A  61       5.710   9.475  -2.876  1.00 13.16           H  
ATOM    945  N   ASN A  62       8.033   3.199  -7.292  1.00 14.11           N  
ATOM    946  CA  ASN A  62       8.027   2.941  -8.723  1.00 14.11           C  
ATOM    947  C   ASN A  62       7.537   1.521  -8.992  1.00 14.11           C  
ATOM    948  O   ASN A  62       6.708   1.293  -9.880  1.00 14.11           O  
ATOM    949  CB  ASN A  62       9.411   3.161  -9.299  1.00 14.11           C  
ATOM    950  CG  ASN A  62       9.794   4.620  -9.355  1.00 14.11           C  
ATOM    951  OD1 ASN A  62       8.941   5.520  -9.330  1.00 14.11           O  
ATOM    952  ND2 ASN A  62      11.076   4.874  -9.429  1.00 14.11           N  
ATOM    953  H   ASN A  62       8.909   3.422  -6.816  1.00 14.11           H  
ATOM    954  HA  ASN A  62       7.329   3.629  -9.203  1.00 14.11           H  
ATOM    955 1HB  ASN A  62      10.141   2.637  -8.694  1.00 14.11           H  
ATOM    956 2HB  ASN A  62       9.460   2.741 -10.302  1.00 14.11           H  
ATOM    957 1HD2 ASN A  62      11.398   5.819  -9.464  1.00 14.11           H  
ATOM    958 2HD2 ASN A  62      11.732   4.120  -9.446  1.00 14.11           H  
ATOM    959  N   VAL A  63       7.978   0.571  -8.166  1.00 15.04           N  
ATOM    960  CA  VAL A  63       7.526  -0.799  -8.334  1.00 15.04           C  
ATOM    961  C   VAL A  63       6.046  -0.907  -8.042  1.00 15.04           C  
ATOM    962  O   VAL A  63       5.312  -1.498  -8.829  1.00 15.04           O  
ATOM    963  CB  VAL A  63       8.289  -1.769  -7.427  1.00 15.04           C  
ATOM    964  CG1 VAL A  63       7.638  -3.153  -7.507  1.00 15.04           C  
ATOM    965  CG2 VAL A  63       9.737  -1.835  -7.876  1.00 15.04           C  
ATOM    966  H   VAL A  63       8.668   0.804  -7.447  1.00 15.04           H  
ATOM    967  HA  VAL A  63       7.700  -1.094  -9.367  1.00 15.04           H  
ATOM    968  HB  VAL A  63       8.235  -1.421  -6.392  1.00 15.04           H  
ATOM    969 1HG1 VAL A  63       8.173  -3.846  -6.861  1.00 15.04           H  
ATOM    970 2HG1 VAL A  63       6.596  -3.088  -7.185  1.00 15.04           H  
ATOM    971 3HG1 VAL A  63       7.676  -3.513  -8.535  1.00 15.04           H  
ATOM    972 1HG2 VAL A  63      10.286  -2.521  -7.233  1.00 15.04           H  
ATOM    973 2HG2 VAL A  63       9.780  -2.185  -8.906  1.00 15.04           H  
ATOM    974 3HG2 VAL A  63      10.181  -0.847  -7.811  1.00 15.04           H  
ATOM    975  N   PHE A  64       5.595  -0.289  -6.951  1.00 15.85           N  
ATOM    976  CA  PHE A  64       4.191  -0.345  -6.574  1.00 15.85           C  
ATOM    977  C   PHE A  64       3.307   0.239  -7.666  1.00 15.85           C  
ATOM    978  O   PHE A  64       2.212  -0.257  -7.924  1.00 15.85           O  
ATOM    979  CB  PHE A  64       3.953   0.418  -5.272  1.00 15.85           C  
ATOM    980  CG  PHE A  64       4.476  -0.283  -4.048  1.00 15.85           C  
ATOM    981  CD1 PHE A  64       4.824  -1.622  -4.099  1.00 15.85           C  
ATOM    982  CD2 PHE A  64       4.587   0.383  -2.837  1.00 15.85           C  
ATOM    983  CE1 PHE A  64       5.279  -2.275  -2.976  1.00 15.85           C  
ATOM    984  CE2 PHE A  64       5.028  -0.284  -1.702  1.00 15.85           C  
ATOM    985  CZ  PHE A  64       5.377  -1.604  -1.777  1.00 15.85           C  
ATOM    986  H   PHE A  64       6.257   0.201  -6.349  1.00 15.85           H  
ATOM    987  HA  PHE A  64       3.912  -1.390  -6.432  1.00 15.85           H  
ATOM    988 1HB  PHE A  64       4.436   1.389  -5.338  1.00 15.85           H  
ATOM    989 2HB  PHE A  64       2.891   0.593  -5.143  1.00 15.85           H  
ATOM    990  HD1 PHE A  64       4.740  -2.160  -5.044  1.00 15.85           H  
ATOM    991  HD2 PHE A  64       4.312   1.433  -2.778  1.00 15.85           H  
ATOM    992  HE1 PHE A  64       5.552  -3.328  -3.036  1.00 15.85           H  
ATOM    993  HE2 PHE A  64       5.100   0.231  -0.752  1.00 15.85           H  
ATOM    994  HZ  PHE A  64       5.727  -2.122  -0.886  1.00 15.85           H  
ATOM    995  N   SER A  65       3.770   1.318  -8.292  1.00 16.47           N  
ATOM    996  CA  SER A  65       3.031   1.966  -9.358  1.00 16.47           C  
ATOM    997  C   SER A  65       2.908   1.043 -10.574  1.00 16.47           C  
ATOM    998  O   SER A  65       1.855   0.977 -11.213  1.00 16.47           O  
ATOM    999  CB  SER A  65       3.744   3.243  -9.756  1.00 16.47           C  
ATOM   1000  OG  SER A  65       3.768   4.155  -8.683  1.00 16.47           O  
ATOM   1001  H   SER A  65       4.666   1.714  -8.011  1.00 16.47           H  
ATOM   1002  HA  SER A  65       2.031   2.202  -8.995  1.00 16.47           H  
ATOM   1003 1HB  SER A  65       4.762   3.013 -10.066  1.00 16.47           H  
ATOM   1004 2HB  SER A  65       3.235   3.689 -10.607  1.00 16.47           H  
ATOM   1005  HG  SER A  65       4.431   3.777  -8.047  1.00 16.47           H  
ATOM   1006  N   ASN A  66       3.997   0.333 -10.888  1.00 16.84           N  
ATOM   1007  CA  ASN A  66       4.063  -0.573 -12.031  1.00 16.84           C  
ATOM   1008  C   ASN A  66       3.409  -1.952 -11.839  1.00 16.84           C  
ATOM   1009  O   ASN A  66       2.987  -2.566 -12.825  1.00 16.84           O  
ATOM   1010  CB  ASN A  66       5.509  -0.761 -12.436  1.00 16.84           C  
ATOM   1011  CG  ASN A  66       6.103   0.471 -13.064  1.00 16.84           C  
ATOM   1012  OD1 ASN A  66       5.390   1.311 -13.632  1.00 16.84           O  
ATOM   1013  ND2 ASN A  66       7.401   0.600 -12.976  1.00 16.84           N  
ATOM   1014  H   ASN A  66       4.840   0.456 -10.325  1.00 16.84           H  
ATOM   1015  HA  ASN A  66       3.539  -0.094 -12.858  1.00 16.84           H  
ATOM   1016 1HB  ASN A  66       6.093  -1.022 -11.549  1.00 16.84           H  
ATOM   1017 2HB  ASN A  66       5.583  -1.589 -13.135  1.00 16.84           H  
ATOM   1018 1HD2 ASN A  66       7.852   1.399 -13.372  1.00 16.84           H  
ATOM   1019 2HD2 ASN A  66       7.939  -0.096 -12.506  1.00 16.84           H  
ATOM   1020  N   MET A  67       3.328  -2.446 -10.600  1.00 16.98           N  
ATOM   1021  CA  MET A  67       2.823  -3.799 -10.371  1.00 16.98           C  
ATOM   1022  C   MET A  67       2.510  -4.098  -8.903  1.00 16.98           C  
ATOM   1023  O   MET A  67       1.343  -4.047  -8.508  1.00 16.98           O  
ATOM   1024  OXT MET A  67       3.321  -4.769  -8.265  1.00 16.98           O  
ATOM   1025  CB  MET A  67       3.872  -4.789 -10.883  1.00 16.98           C  
ATOM   1026  CG  MET A  67       5.203  -4.702 -10.127  1.00 16.98           C  
ATOM   1027  SD  MET A  67       6.554  -5.511 -10.971  1.00 16.98           S  
ATOM   1028  CE  MET A  67       6.865  -4.288 -12.246  1.00 16.98           C  
ATOM   1029  H   MET A  67       3.697  -1.902  -9.820  1.00 16.98           H  
ATOM   1030  HA  MET A  67       1.899  -3.917 -10.936  1.00 16.98           H  
ATOM   1031 1HB  MET A  67       3.493  -5.803 -10.777  1.00 16.98           H  
ATOM   1032 2HB  MET A  67       4.070  -4.626 -11.940  1.00 16.98           H  
ATOM   1033 1HG  MET A  67       5.469  -3.658  -9.996  1.00 16.98           H  
ATOM   1034 2HG  MET A  67       5.099  -5.148  -9.141  1.00 16.98           H  
ATOM   1035 1HE  MET A  67       7.682  -4.624 -12.885  1.00 16.98           H  
ATOM   1036 2HE  MET A  67       5.963  -4.153 -12.850  1.00 16.98           H  
ATOM   1037 3HE  MET A  67       7.135  -3.340 -11.780  1.00 16.98           H  
ENDMDL

