REMARK ID 693675 MODEL 1 1ag6-19sol-2
PFRMAT TS
TARGET 1ag6-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.697   0.057  -0.077  1.00  0.63           N  
ATOM      2  CA  MET A   1       2.157   0.175  -0.090  1.00  0.63           C  
ATOM      3  C   MET A   1       2.635   1.619  -0.128  1.00  0.63           C  
ATOM      4  O   MET A   1       2.111   2.418  -0.905  1.00  0.63           O  
ATOM      5  CB  MET A   1       2.753  -0.569  -1.279  1.00  0.63           C  
ATOM      6  CG  MET A   1       4.279  -0.515  -1.334  1.00  0.63           C  
ATOM      7  SD  MET A   1       4.967  -1.431  -2.690  1.00  0.63           S  
ATOM      8  CE  MET A   1       4.715  -3.131  -2.216  1.00  0.63           C  
ATOM      9 1H   MET A   1       0.448  -0.920   0.007  1.00  0.63           H  
ATOM     10 2H   MET A   1       0.331   0.561   0.717  1.00  0.63           H  
ATOM     11 3H   MET A   1       0.274   0.431  -0.932  1.00  0.63           H  
ATOM     12  HA  MET A   1       2.540  -0.273   0.826  1.00  0.63           H  
ATOM     13 1HB  MET A   1       2.437  -1.615  -1.254  1.00  0.63           H  
ATOM     14 2HB  MET A   1       2.367  -0.139  -2.203  1.00  0.63           H  
ATOM     15 1HG  MET A   1       4.599   0.520  -1.439  1.00  0.63           H  
ATOM     16 2HG  MET A   1       4.696  -0.903  -0.406  1.00  0.63           H  
ATOM     17 1HE  MET A   1       5.102  -3.787  -2.998  1.00  0.63           H  
ATOM     18 2HE  MET A   1       5.236  -3.331  -1.281  1.00  0.63           H  
ATOM     19 3HE  MET A   1       3.647  -3.321  -2.084  1.00  0.63           H  
ATOM     20  N   THR A   2       3.619   1.953   0.714  1.00  0.61           N  
ATOM     21  CA  THR A   2       4.185   3.304   0.715  1.00  0.61           C  
ATOM     22  C   THR A   2       5.631   3.256   0.231  1.00  0.61           C  
ATOM     23  O   THR A   2       6.414   2.411   0.673  1.00  0.61           O  
ATOM     24  CB  THR A   2       4.145   3.968   2.107  1.00  0.61           C  
ATOM     25  OG1 THR A   2       2.786   4.049   2.558  1.00  0.61           O  
ATOM     26  CG2 THR A   2       4.712   5.406   2.010  1.00  0.61           C  
ATOM     27  H   THR A   2       4.004   1.263   1.346  1.00  0.61           H  
ATOM     28  HA  THR A   2       3.616   3.923   0.029  1.00  0.61           H  
ATOM     29  HB  THR A   2       4.729   3.386   2.817  1.00  0.61           H  
ATOM     30  HG1 THR A   2       2.275   4.568   1.931  1.00  0.61           H  
ATOM     31 1HG2 THR A   2       4.669   5.882   2.987  1.00  0.61           H  
ATOM     32 2HG2 THR A   2       5.748   5.382   1.676  1.00  0.61           H  
ATOM     33 3HG2 THR A   2       4.118   5.985   1.298  1.00  0.61           H  
ATOM     34  N   VAL A   3       5.957   4.153  -0.691  1.00  0.59           N  
ATOM     35  CA  VAL A   3       7.278   4.281  -1.292  1.00  0.59           C  
ATOM     36  C   VAL A   3       7.796   5.697  -1.065  1.00  0.59           C  
ATOM     37  O   VAL A   3       7.046   6.661  -1.221  1.00  0.59           O  
ATOM     38  CB  VAL A   3       7.162   4.001  -2.796  1.00  0.59           C  
ATOM     39  CG1 VAL A   3       8.518   4.096  -3.489  1.00  0.59           C  
ATOM     40  CG2 VAL A   3       6.524   2.650  -2.977  1.00  0.59           C  
ATOM     41  H   VAL A   3       5.230   4.787  -0.999  1.00  0.59           H  
ATOM     42  HA  VAL A   3       7.962   3.568  -0.829  1.00  0.59           H  
ATOM     43  HB  VAL A   3       6.523   4.753  -3.238  1.00  0.59           H  
ATOM     44 1HG1 VAL A   3       8.416   3.897  -4.543  1.00  0.59           H  
ATOM     45 2HG1 VAL A   3       8.941   5.082  -3.349  1.00  0.59           H  
ATOM     46 3HG1 VAL A   3       9.165   3.366  -3.077  1.00  0.59           H  
ATOM     47 1HG2 VAL A   3       6.411   2.478  -4.001  1.00  0.59           H  
ATOM     48 2HG2 VAL A   3       7.151   1.876  -2.540  1.00  0.59           H  
ATOM     49 3HG2 VAL A   3       5.546   2.634  -2.508  1.00  0.59           H  
ATOM     50  N   ASP A   4       9.030   5.838  -0.620  1.00  0.58           N  
ATOM     51  CA  ASP A   4       9.525   7.188  -0.418  1.00  0.58           C  
ATOM     52  C   ASP A   4       9.928   7.794  -1.763  1.00  0.58           C  
ATOM     53  O   ASP A   4      10.360   7.077  -2.666  1.00  0.58           O  
ATOM     54  CB  ASP A   4      10.657   7.213   0.604  1.00  0.58           C  
ATOM     55  CG  ASP A   4      10.189   6.908   2.061  1.00  0.58           C  
ATOM     56  OD1 ASP A   4       9.007   6.934   2.316  1.00  0.58           O  
ATOM     57  OD2 ASP A   4      11.028   6.674   2.894  1.00  0.58           O  
ATOM     58  H   ASP A   4       9.632   5.021  -0.499  1.00  0.58           H  
ATOM     59  HA  ASP A   4       8.724   7.800  -0.017  1.00  0.58           H  
ATOM     60 1HB  ASP A   4      11.424   6.491   0.324  1.00  0.58           H  
ATOM     61 2HB  ASP A   4      11.118   8.196   0.596  1.00  0.58           H  
ATOM     62  N   MET A   5       9.856   9.118  -1.878  1.00  0.59           N  
ATOM     63  CA  MET A   5      10.263   9.833  -3.095  1.00  0.59           C  
ATOM     64  C   MET A   5      11.631  10.448  -2.961  1.00  0.59           C  
ATOM     65  O   MET A   5      11.951  11.395  -3.660  1.00  0.59           O  
ATOM     66  CB  MET A   5       9.284  10.929  -3.410  1.00  0.59           C  
ATOM     67  CG  MET A   5       7.927  10.423  -3.628  1.00  0.59           C  
ATOM     68  SD  MET A   5       6.697  11.694  -3.803  1.00  0.59           S  
ATOM     69  CE  MET A   5       6.937  12.206  -5.441  1.00  0.59           C  
ATOM     70  H   MET A   5       9.448   9.650  -1.111  1.00  0.59           H  
ATOM     71  HA  MET A   5      10.310   9.131  -3.909  1.00  0.59           H  
ATOM     72 1HB  MET A   5       9.267  11.637  -2.609  1.00  0.59           H  
ATOM     73 2HB  MET A   5       9.602  11.453  -4.312  1.00  0.59           H  
ATOM     74 1HG  MET A   5       7.943   9.861  -4.536  1.00  0.59           H  
ATOM     75 2HG  MET A   5       7.646   9.760  -2.818  1.00  0.59           H  
ATOM     76 1HE  MET A   5       6.231  12.992  -5.659  1.00  0.59           H  
ATOM     77 2HE  MET A   5       7.939  12.568  -5.568  1.00  0.59           H  
ATOM     78 3HE  MET A   5       6.768  11.366  -6.114  1.00  0.59           H  
ATOM     79  N   GLY A   6      12.390   9.952  -2.015  1.00  0.59           N  
ATOM     80  CA  GLY A   6      13.740  10.412  -1.736  1.00  0.59           C  
ATOM     81  C   GLY A   6      14.195   9.706  -0.484  1.00  0.59           C  
ATOM     82  O   GLY A   6      13.358   9.227   0.294  1.00  0.59           O  
ATOM     83  H   GLY A   6      12.023   9.180  -1.481  1.00  0.59           H  
ATOM     84 1HA  GLY A   6      14.411  10.195  -2.564  1.00  0.59           H  
ATOM     85 2HA  GLY A   6      13.746  11.492  -1.585  1.00  0.59           H  
ATOM     86  N   THR A   7      15.497   9.607  -0.291  1.00  0.61           N  
ATOM     87  CA  THR A   7      15.965   8.903   0.896  1.00  0.61           C  
ATOM     88  C   THR A   7      16.038   9.896   2.029  1.00  0.61           C  
ATOM     89  O   THR A   7      15.961  11.092   1.786  1.00  0.61           O  
ATOM     90  CB  THR A   7      17.327   8.240   0.684  1.00  0.61           C  
ATOM     91  OG1 THR A   7      18.367   9.237   0.538  1.00  0.61           O  
ATOM     92  CG2 THR A   7      17.277   7.380  -0.584  1.00  0.61           C  
ATOM     93  H   THR A   7      16.132  10.011  -0.988  1.00  0.61           H  
ATOM     94  HA  THR A   7      15.245   8.126   1.163  1.00  0.61           H  
ATOM     95  HB  THR A   7      17.564   7.606   1.536  1.00  0.61           H  
ATOM     96  HG1 THR A   7      19.216   8.781   0.345  1.00  0.61           H  
ATOM     97 1HG2 THR A   7      18.247   6.901  -0.740  1.00  0.61           H  
ATOM     98 2HG2 THR A   7      16.504   6.612  -0.473  1.00  0.61           H  
ATOM     99 3HG2 THR A   7      17.039   8.007  -1.443  1.00  0.61           H  
ATOM    100  N   GLU A   8      16.257   9.434   3.253  1.00  0.62           N  
ATOM    101  CA  GLU A   8      16.360  10.357   4.389  1.00  0.62           C  
ATOM    102  C   GLU A   8      17.542  11.311   4.223  1.00  0.62           C  
ATOM    103  O   GLU A   8      17.550  12.421   4.752  1.00  0.62           O  
ATOM    104  CB  GLU A   8      16.487   9.578   5.696  1.00  0.62           C  
ATOM    105  CG  GLU A   8      15.226   8.811   6.097  1.00  0.62           C  
ATOM    106  CD  GLU A   8      15.381   8.029   7.386  1.00  0.62           C  
ATOM    107  OE1 GLU A   8      16.472   7.973   7.900  1.00  0.62           O  
ATOM    108  OE2 GLU A   8      14.403   7.491   7.852  1.00  0.62           O  
ATOM    109  H   GLU A   8      16.325   8.437   3.406  1.00  0.62           H  
ATOM    110  HA  GLU A   8      15.448  10.956   4.428  1.00  0.62           H  
ATOM    111 1HB  GLU A   8      17.306   8.864   5.616  1.00  0.62           H  
ATOM    112 2HB  GLU A   8      16.732  10.267   6.505  1.00  0.62           H  
ATOM    113 1HG  GLU A   8      14.406   9.523   6.212  1.00  0.62           H  
ATOM    114 2HG  GLU A   8      14.962   8.127   5.292  1.00  0.62           H  
ATOM    115  N   ALA A   9      18.546  10.852   3.478  1.00  0.63           N  
ATOM    116  CA  ALA A   9      19.760  11.593   3.188  1.00  0.63           C  
ATOM    117  C   ALA A   9      19.559  12.598   2.050  1.00  0.63           C  
ATOM    118  O   ALA A   9      20.478  13.346   1.715  1.00  0.63           O  
ATOM    119  CB  ALA A   9      20.869  10.628   2.812  1.00  0.63           C  
ATOM    120  H   ALA A   9      18.450   9.929   3.082  1.00  0.63           H  
ATOM    121  HA  ALA A   9      20.043  12.146   4.084  1.00  0.63           H  
ATOM    122 1HB  ALA A   9      21.784  11.184   2.617  1.00  0.63           H  
ATOM    123 2HB  ALA A   9      21.036   9.927   3.628  1.00  0.63           H  
ATOM    124 3HB  ALA A   9      20.582  10.080   1.919  1.00  0.63           H  
ATOM    125  N   GLY A  10      18.373  12.601   1.436  1.00  0.62           N  
ATOM    126  CA  GLY A  10      18.088  13.484   0.318  1.00  0.62           C  
ATOM    127  C   GLY A  10      18.572  12.959  -1.027  1.00  0.62           C  
ATOM    128  O   GLY A  10      18.756  13.741  -1.962  1.00  0.62           O  
ATOM    129  H   GLY A  10      17.625  11.987   1.745  1.00  0.62           H  
ATOM    130 1HA  GLY A  10      17.016  13.627   0.256  1.00  0.62           H  
ATOM    131 2HA  GLY A  10      18.526  14.462   0.510  1.00  0.62           H  
ATOM    132  N   GLU A  11      18.807  11.650  -1.153  1.00  0.61           N  
ATOM    133  CA  GLU A  11      19.276  11.149  -2.436  1.00  0.61           C  
ATOM    134  C   GLU A  11      18.124  11.183  -3.406  1.00  0.61           C  
ATOM    135  O   GLU A  11      16.975  10.911  -3.040  1.00  0.61           O  
ATOM    136  CB  GLU A  11      19.806   9.727  -2.347  1.00  0.61           C  
ATOM    137  CG  GLU A  11      21.038   9.549  -1.465  1.00  0.61           C  
ATOM    138  CD  GLU A  11      21.498   8.113  -1.418  1.00  0.61           C  
ATOM    139  OE1 GLU A  11      21.774   7.570  -2.470  1.00  0.61           O  
ATOM    140  OE2 GLU A  11      21.557   7.554  -0.351  1.00  0.61           O  
ATOM    141  H   GLU A  11      18.640  10.998  -0.394  1.00  0.61           H  
ATOM    142  HA  GLU A  11      20.066  11.803  -2.809  1.00  0.61           H  
ATOM    143 1HB  GLU A  11      19.034   9.078  -1.992  1.00  0.61           H  
ATOM    144 2HB  GLU A  11      20.069   9.385  -3.348  1.00  0.61           H  
ATOM    145 1HG  GLU A  11      21.844  10.166  -1.859  1.00  0.61           H  
ATOM    146 2HG  GLU A  11      20.812   9.898  -0.463  1.00  0.61           H  
ATOM    147  N   LEU A  12      18.427  11.434  -4.668  1.00  0.60           N  
ATOM    148  CA  LEU A  12      17.398  11.536  -5.693  1.00  0.60           C  
ATOM    149  C   LEU A  12      17.029  10.166  -6.250  1.00  0.60           C  
ATOM    150  O   LEU A  12      17.312   9.827  -7.397  1.00  0.60           O  
ATOM    151  CB  LEU A  12      17.924  12.425  -6.795  1.00  0.60           C  
ATOM    152  CG  LEU A  12      18.378  13.798  -6.341  1.00  0.60           C  
ATOM    153  CD1 LEU A  12      18.908  14.545  -7.540  1.00  0.60           C  
ATOM    154  CD2 LEU A  12      17.234  14.506  -5.657  1.00  0.60           C  
ATOM    155  H   LEU A  12      19.389  11.610  -4.914  1.00  0.60           H  
ATOM    156  HA  LEU A  12      16.506  11.985  -5.255  1.00  0.60           H  
ATOM    157 1HB  LEU A  12      18.762  11.929  -7.282  1.00  0.60           H  
ATOM    158 2HB  LEU A  12      17.134  12.564  -7.529  1.00  0.60           H  
ATOM    159  HG  LEU A  12      19.198  13.701  -5.628  1.00  0.60           H  
ATOM    160 1HD1 LEU A  12      19.251  15.532  -7.235  1.00  0.60           H  
ATOM    161 2HD1 LEU A  12      19.737  13.991  -7.975  1.00  0.60           H  
ATOM    162 3HD1 LEU A  12      18.129  14.649  -8.276  1.00  0.60           H  
ATOM    163 1HD2 LEU A  12      17.551  15.495  -5.324  1.00  0.60           H  
ATOM    164 2HD2 LEU A  12      16.412  14.608  -6.344  1.00  0.60           H  
ATOM    165 3HD2 LEU A  12      16.915  13.923  -4.791  1.00  0.60           H  
ATOM    166  N   LYS A  13      16.432   9.380  -5.379  1.00  0.59           N  
ATOM    167  CA  LYS A  13      16.037   8.004  -5.620  1.00  0.59           C  
ATOM    168  C   LYS A  13      14.646   7.760  -5.067  1.00  0.59           C  
ATOM    169  O   LYS A  13      14.262   8.412  -4.108  1.00  0.59           O  
ATOM    170  CB  LYS A  13      17.031   7.090  -4.923  1.00  0.59           C  
ATOM    171  CG  LYS A  13      18.465   7.161  -5.461  1.00  0.59           C  
ATOM    172  CD  LYS A  13      19.410   6.276  -4.665  1.00  0.59           C  
ATOM    173  CE  LYS A  13      20.819   6.304  -5.253  1.00  0.59           C  
ATOM    174  NZ  LYS A  13      21.793   5.593  -4.388  1.00  0.59           N  
ATOM    175  H   LYS A  13      16.269   9.791  -4.463  1.00  0.59           H  
ATOM    176  HA  LYS A  13      16.029   7.810  -6.692  1.00  0.59           H  
ATOM    177 1HB  LYS A  13      17.066   7.340  -3.864  1.00  0.59           H  
ATOM    178 2HB  LYS A  13      16.684   6.058  -4.999  1.00  0.59           H  
ATOM    179 1HG  LYS A  13      18.479   6.862  -6.510  1.00  0.59           H  
ATOM    180 2HG  LYS A  13      18.835   8.180  -5.389  1.00  0.59           H  
ATOM    181 1HD  LYS A  13      19.459   6.634  -3.630  1.00  0.59           H  
ATOM    182 2HD  LYS A  13      19.042   5.251  -4.661  1.00  0.59           H  
ATOM    183 1HE  LYS A  13      20.797   5.821  -6.228  1.00  0.59           H  
ATOM    184 2HE  LYS A  13      21.143   7.338  -5.375  1.00  0.59           H  
ATOM    185 1HZ  LYS A  13      22.708   5.630  -4.799  1.00  0.59           H  
ATOM    186 2HZ  LYS A  13      21.807   6.094  -3.490  1.00  0.59           H  
ATOM    187 3HZ  LYS A  13      21.519   4.637  -4.251  1.00  0.59           H  
ATOM    188  N   PHE A  14      13.894   6.829  -5.628  1.00  0.58           N  
ATOM    189  CA  PHE A  14      12.630   6.469  -4.994  1.00  0.58           C  
ATOM    190  C   PHE A  14      12.983   5.272  -4.126  1.00  0.58           C  
ATOM    191  O   PHE A  14      13.924   4.552  -4.462  1.00  0.58           O  
ATOM    192  CB  PHE A  14      11.547   6.089  -6.008  1.00  0.58           C  
ATOM    193  CG  PHE A  14      11.010   7.178  -6.882  1.00  0.58           C  
ATOM    194  CD1 PHE A  14      11.470   7.349  -8.178  1.00  0.58           C  
ATOM    195  CD2 PHE A  14       9.995   7.991  -6.433  1.00  0.58           C  
ATOM    196  CE1 PHE A  14      10.902   8.311  -8.989  1.00  0.58           C  
ATOM    197  CE2 PHE A  14       9.427   8.958  -7.239  1.00  0.58           C  
ATOM    198  CZ  PHE A  14       9.875   9.112  -8.516  1.00  0.58           C  
ATOM    199  H   PHE A  14      14.202   6.301  -6.443  1.00  0.58           H  
ATOM    200  HA  PHE A  14      12.274   7.282  -4.360  1.00  0.58           H  
ATOM    201 1HB  PHE A  14      11.921   5.307  -6.652  1.00  0.58           H  
ATOM    202 2HB  PHE A  14      10.706   5.660  -5.458  1.00  0.58           H  
ATOM    203  HD1 PHE A  14      12.270   6.707  -8.562  1.00  0.58           H  
ATOM    204  HD2 PHE A  14       9.632   7.835  -5.427  1.00  0.58           H  
ATOM    205  HE1 PHE A  14      11.260   8.429  -9.998  1.00  0.58           H  
ATOM    206  HE2 PHE A  14       8.617   9.588  -6.870  1.00  0.58           H  
ATOM    207  HZ  PHE A  14       9.419   9.868  -9.157  1.00  0.58           H  
ATOM    208  N   GLU A  15      12.298   5.041  -3.014  1.00  0.57           N  
ATOM    209  CA  GLU A  15      12.670   3.835  -2.291  1.00  0.57           C  
ATOM    210  C   GLU A  15      11.481   3.032  -1.770  1.00  0.57           C  
ATOM    211  O   GLU A  15      10.683   3.516  -0.963  1.00  0.57           O  
ATOM    212  CB  GLU A  15      13.611   4.177  -1.132  1.00  0.57           C  
ATOM    213  CG  GLU A  15      14.116   2.959  -0.365  1.00  0.57           C  
ATOM    214  CD  GLU A  15      15.126   3.306   0.706  1.00  0.57           C  
ATOM    215  OE1 GLU A  15      15.379   4.470   0.898  1.00  0.57           O  
ATOM    216  OE2 GLU A  15      15.643   2.405   1.323  1.00  0.57           O  
ATOM    217  H   GLU A  15      11.540   5.658  -2.733  1.00  0.57           H  
ATOM    218  HA  GLU A  15      13.250   3.228  -2.961  1.00  0.57           H  
ATOM    219 1HB  GLU A  15      14.477   4.720  -1.514  1.00  0.57           H  
ATOM    220 2HB  GLU A  15      13.099   4.831  -0.427  1.00  0.57           H  
ATOM    221 1HG  GLU A  15      13.266   2.458   0.100  1.00  0.57           H  
ATOM    222 2HG  GLU A  15      14.565   2.264  -1.072  1.00  0.57           H  
ATOM    223  N   PRO A  16      11.368   1.774  -2.216  1.00  0.57           N  
ATOM    224  CA  PRO A  16      12.142   1.078  -3.244  1.00  0.57           C  
ATOM    225  C   PRO A  16      11.866   1.662  -4.638  1.00  0.57           C  
ATOM    226  O   PRO A  16      10.769   2.147  -4.902  1.00  0.57           O  
ATOM    227  CB  PRO A  16      11.614  -0.356  -3.131  1.00  0.57           C  
ATOM    228  CG  PRO A  16      10.218  -0.207  -2.537  1.00  0.57           C  
ATOM    229  CD  PRO A  16      10.325   0.964  -1.595  1.00  0.57           C  
ATOM    230  HA  PRO A  16      13.215   1.090  -3.002  1.00  0.57           H  
ATOM    231 1HB  PRO A  16      11.595  -0.834  -4.128  1.00  0.57           H  
ATOM    232 2HB  PRO A  16      12.284  -0.957  -2.501  1.00  0.57           H  
ATOM    233 1HG  PRO A  16       9.483  -0.029  -3.334  1.00  0.57           H  
ATOM    234 2HG  PRO A  16       9.917  -1.136  -2.032  1.00  0.57           H  
ATOM    235 1HD  PRO A  16       9.380   1.516  -1.550  1.00  0.57           H  
ATOM    236 2HD  PRO A  16      10.649   0.638  -0.596  1.00  0.57           H  
ATOM    237  N   ASN A  17      12.844   1.572  -5.540  1.00  0.57           N  
ATOM    238  CA  ASN A  17      12.644   2.019  -6.925  1.00  0.57           C  
ATOM    239  C   ASN A  17      11.883   0.982  -7.736  1.00  0.57           C  
ATOM    240  O   ASN A  17      11.225   1.320  -8.714  1.00  0.57           O  
ATOM    241  CB  ASN A  17      13.969   2.315  -7.630  1.00  0.57           C  
ATOM    242  CG  ASN A  17      14.653   3.593  -7.172  1.00  0.57           C  
ATOM    243  OD1 ASN A  17      14.251   4.721  -7.537  1.00  0.57           O  
ATOM    244  ND2 ASN A  17      15.686   3.432  -6.384  1.00  0.57           N  
ATOM    245  H   ASN A  17      13.742   1.197  -5.269  1.00  0.57           H  
ATOM    246  HA  ASN A  17      12.042   2.927  -6.914  1.00  0.57           H  
ATOM    247 1HB  ASN A  17      14.651   1.481  -7.473  1.00  0.57           H  
ATOM    248 2HB  ASN A  17      13.794   2.386  -8.704  1.00  0.57           H  
ATOM    249 1HD2 ASN A  17      16.181   4.226  -6.037  1.00  0.57           H  
ATOM    250 2HD2 ASN A  17      15.974   2.515  -6.119  1.00  0.57           H  
ATOM    251  N   ASN A  18      12.013  -0.275  -7.340  1.00  0.58           N  
ATOM    252  CA  ASN A  18      11.426  -1.397  -8.058  1.00  0.58           C  
ATOM    253  C   ASN A  18      10.593  -2.252  -7.117  1.00  0.58           C  
ATOM    254  O   ASN A  18      11.100  -2.762  -6.114  1.00  0.58           O  
ATOM    255  CB  ASN A  18      12.503  -2.227  -8.722  1.00  0.58           C  
ATOM    256  CG  ASN A  18      13.287  -1.438  -9.756  1.00  0.58           C  
ATOM    257  OD1 ASN A  18      12.804  -1.147 -10.849  1.00  0.58           O  
ATOM    258  ND2 ASN A  18      14.506  -1.090  -9.418  1.00  0.58           N  
ATOM    259  H   ASN A  18      12.550  -0.462  -6.508  1.00  0.58           H  
ATOM    260  HA  ASN A  18      10.755  -1.014  -8.824  1.00  0.58           H  
ATOM    261 1HB  ASN A  18      13.191  -2.603  -7.965  1.00  0.58           H  
ATOM    262 2HB  ASN A  18      12.044  -3.088  -9.208  1.00  0.58           H  
ATOM    263 1HD2 ASN A  18      15.076  -0.572 -10.060  1.00  0.58           H  
ATOM    264 2HD2 ASN A  18      14.870  -1.350  -8.523  1.00  0.58           H  
ATOM    265  N   PHE A  19       9.309  -2.376  -7.416  1.00  0.58           N  
ATOM    266  CA  PHE A  19       8.418  -3.128  -6.538  1.00  0.58           C  
ATOM    267  C   PHE A  19       7.229  -3.781  -7.226  1.00  0.58           C  
ATOM    268  O   PHE A  19       6.923  -3.494  -8.387  1.00  0.58           O  
ATOM    269  CB  PHE A  19       7.975  -2.243  -5.378  1.00  0.58           C  
ATOM    270  CG  PHE A  19       7.293  -1.018  -5.741  1.00  0.58           C  
ATOM    271  CD1 PHE A  19       5.943  -0.983  -5.814  1.00  0.58           C  
ATOM    272  CD2 PHE A  19       8.022   0.135  -5.973  1.00  0.58           C  
ATOM    273  CE1 PHE A  19       5.296   0.164  -6.095  1.00  0.58           C  
ATOM    274  CE2 PHE A  19       7.395   1.284  -6.266  1.00  0.58           C  
ATOM    275  CZ  PHE A  19       6.018   1.303  -6.319  1.00  0.58           C  
ATOM    276  H   PHE A  19       8.955  -1.919  -8.262  1.00  0.58           H  
ATOM    277  HA  PHE A  19       9.006  -3.936  -6.101  1.00  0.58           H  
ATOM    278 1HB  PHE A  19       7.310  -2.811  -4.728  1.00  0.58           H  
ATOM    279 2HB  PHE A  19       8.846  -1.977  -4.783  1.00  0.58           H  
ATOM    280  HD1 PHE A  19       5.397  -1.895  -5.627  1.00  0.58           H  
ATOM    281  HD2 PHE A  19       9.114   0.116  -5.906  1.00  0.58           H  
ATOM    282  HE1 PHE A  19       4.212   0.176  -6.142  1.00  0.58           H  
ATOM    283  HE2 PHE A  19       7.977   2.185  -6.442  1.00  0.58           H  
ATOM    284  HZ  PHE A  19       5.507   2.211  -6.546  1.00  0.58           H  
ATOM    285  N   SER A  20       6.578  -4.683  -6.495  1.00  0.59           N  
ATOM    286  CA  SER A  20       5.438  -5.421  -7.011  1.00  0.59           C  
ATOM    287  C   SER A  20       4.235  -5.352  -6.089  1.00  0.59           C  
ATOM    288  O   SER A  20       4.353  -5.518  -4.871  1.00  0.59           O  
ATOM    289  CB  SER A  20       5.825  -6.867  -7.243  1.00  0.59           C  
ATOM    290  OG  SER A  20       4.722  -7.622  -7.655  1.00  0.59           O  
ATOM    291  H   SER A  20       6.889  -4.867  -5.552  1.00  0.59           H  
ATOM    292  HA  SER A  20       5.160  -4.980  -7.960  1.00  0.59           H  
ATOM    293 1HB  SER A  20       6.596  -6.905  -8.012  1.00  0.59           H  
ATOM    294 2HB  SER A  20       6.244  -7.292  -6.333  1.00  0.59           H  
ATOM    295  HG  SER A  20       4.231  -7.063  -8.281  1.00  0.59           H  
ATOM    296  N   VAL A  21       3.091  -5.054  -6.695  1.00  0.59           N  
ATOM    297  CA  VAL A  21       1.815  -4.893  -6.006  1.00  0.59           C  
ATOM    298  C   VAL A  21       0.714  -5.715  -6.677  1.00  0.59           C  
ATOM    299  O   VAL A  21       0.899  -6.229  -7.784  1.00  0.59           O  
ATOM    300  CB  VAL A  21       1.431  -3.408  -5.963  1.00  0.59           C  
ATOM    301  CG1 VAL A  21       2.489  -2.641  -5.235  1.00  0.59           C  
ATOM    302  CG2 VAL A  21       1.253  -2.886  -7.342  1.00  0.59           C  
ATOM    303  H   VAL A  21       3.119  -4.957  -7.709  1.00  0.59           H  
ATOM    304  HA  VAL A  21       1.924  -5.244  -4.978  1.00  0.59           H  
ATOM    305  HB  VAL A  21       0.506  -3.294  -5.412  1.00  0.59           H  
ATOM    306 1HG1 VAL A  21       2.221  -1.619  -5.181  1.00  0.59           H  
ATOM    307 2HG1 VAL A  21       2.581  -3.043  -4.232  1.00  0.59           H  
ATOM    308 3HG1 VAL A  21       3.417  -2.735  -5.755  1.00  0.59           H  
ATOM    309 1HG2 VAL A  21       0.973  -1.834  -7.308  1.00  0.59           H  
ATOM    310 2HG2 VAL A  21       2.185  -3.003  -7.893  1.00  0.59           H  
ATOM    311 3HG2 VAL A  21       0.459  -3.459  -7.826  1.00  0.59           H  
ATOM    312  N   LYS A  22      -0.420  -5.856  -6.004  1.00  0.59           N  
ATOM    313  CA  LYS A  22      -1.534  -6.595  -6.589  1.00  0.59           C  
ATOM    314  C   LYS A  22      -2.409  -5.666  -7.414  1.00  0.59           C  
ATOM    315  O   LYS A  22      -2.447  -4.457  -7.168  1.00  0.59           O  
ATOM    316  CB  LYS A  22      -2.354  -7.289  -5.497  1.00  0.59           C  
ATOM    317  CG  LYS A  22      -1.542  -8.252  -4.639  1.00  0.59           C  
ATOM    318  CD  LYS A  22      -1.082  -9.424  -5.470  1.00  0.59           C  
ATOM    319  CE  LYS A  22      -2.226 -10.386  -5.751  1.00  0.59           C  
ATOM    320  NZ  LYS A  22      -1.804 -11.464  -6.657  1.00  0.59           N  
ATOM    321  H   LYS A  22      -0.527  -5.412  -5.082  1.00  0.59           H  
ATOM    322  HA  LYS A  22      -1.139  -7.363  -7.257  1.00  0.59           H  
ATOM    323 1HB  LYS A  22      -2.788  -6.532  -4.840  1.00  0.59           H  
ATOM    324 2HB  LYS A  22      -3.177  -7.839  -5.954  1.00  0.59           H  
ATOM    325 1HG  LYS A  22      -0.672  -7.730  -4.234  1.00  0.59           H  
ATOM    326 2HG  LYS A  22      -2.151  -8.611  -3.811  1.00  0.59           H  
ATOM    327 1HD  LYS A  22      -0.687  -9.066  -6.427  1.00  0.59           H  
ATOM    328 2HD  LYS A  22      -0.290  -9.958  -4.950  1.00  0.59           H  
ATOM    329 1HE  LYS A  22      -2.560 -10.824  -4.813  1.00  0.59           H  
ATOM    330 2HE  LYS A  22      -3.055  -9.846  -6.209  1.00  0.59           H  
ATOM    331 1HZ  LYS A  22      -2.568 -12.086  -6.841  1.00  0.59           H  
ATOM    332 2HZ  LYS A  22      -1.516 -11.004  -7.535  1.00  0.59           H  
ATOM    333 3HZ  LYS A  22      -1.035 -11.975  -6.268  1.00  0.59           H  
ATOM    334  N   ALA A  23      -3.126  -6.211  -8.388  1.00  0.59           N  
ATOM    335  CA  ALA A  23      -4.035  -5.353  -9.131  1.00  0.59           C  
ATOM    336  C   ALA A  23      -5.037  -4.768  -8.160  1.00  0.59           C  
ATOM    337  O   ALA A  23      -5.442  -5.420  -7.195  1.00  0.59           O  
ATOM    338  CB  ALA A  23      -4.719  -6.097 -10.261  1.00  0.59           C  
ATOM    339  H   ALA A  23      -3.057  -7.202  -8.596  1.00  0.59           H  
ATOM    340  HA  ALA A  23      -3.475  -4.523  -9.551  1.00  0.59           H  
ATOM    341 1HB  ALA A  23      -5.384  -5.413 -10.793  1.00  0.59           H  
ATOM    342 2HB  ALA A  23      -3.969  -6.481 -10.949  1.00  0.59           H  
ATOM    343 3HB  ALA A  23      -5.298  -6.924  -9.856  1.00  0.59           H  
ATOM    344  N   ASN A  24      -5.423  -3.530  -8.442  1.00  0.58           N  
ATOM    345  CA  ASN A  24      -6.342  -2.684  -7.684  1.00  0.58           C  
ATOM    346  C   ASN A  24      -5.770  -2.226  -6.329  1.00  0.58           C  
ATOM    347  O   ASN A  24      -6.483  -1.623  -5.522  1.00  0.58           O  
ATOM    348  CB  ASN A  24      -7.656  -3.415  -7.456  1.00  0.58           C  
ATOM    349  CG  ASN A  24      -8.307  -3.872  -8.744  1.00  0.58           C  
ATOM    350  OD1 ASN A  24      -8.589  -5.066  -8.908  1.00  0.58           O  
ATOM    351  ND2 ASN A  24      -8.555  -2.966  -9.642  1.00  0.58           N  
ATOM    352  H   ASN A  24      -5.012  -3.095  -9.259  1.00  0.58           H  
ATOM    353  HA  ASN A  24      -6.535  -1.787  -8.274  1.00  0.58           H  
ATOM    354 1HB  ASN A  24      -7.521  -4.264  -6.794  1.00  0.58           H  
ATOM    355 2HB  ASN A  24      -8.345  -2.735  -6.956  1.00  0.58           H  
ATOM    356 1HD2 ASN A  24      -8.983  -3.223 -10.510  1.00  0.58           H  
ATOM    357 2HD2 ASN A  24      -8.319  -2.000  -9.472  1.00  0.58           H  
ATOM    358  N   GLU A  25      -4.469  -2.436  -6.104  1.00  0.58           N  
ATOM    359  CA  GLU A  25      -3.806  -1.953  -4.897  1.00  0.58           C  
ATOM    360  C   GLU A  25      -3.358  -0.504  -5.040  1.00  0.58           C  
ATOM    361  O   GLU A  25      -2.868  -0.089  -6.102  1.00  0.58           O  
ATOM    362  CB  GLU A  25      -2.607  -2.841  -4.534  1.00  0.58           C  
ATOM    363  CG  GLU A  25      -1.896  -2.487  -3.224  1.00  0.58           C  
ATOM    364  CD  GLU A  25      -0.782  -3.452  -2.809  1.00  0.58           C  
ATOM    365  OE1 GLU A  25      -0.580  -4.472  -3.451  1.00  0.58           O  
ATOM    366  OE2 GLU A  25      -0.130  -3.153  -1.827  1.00  0.58           O  
ATOM    367  H   GLU A  25      -3.913  -2.979  -6.766  1.00  0.58           H  
ATOM    368  HA  GLU A  25      -4.519  -2.001  -4.074  1.00  0.58           H  
ATOM    369 1HB  GLU A  25      -2.929  -3.881  -4.478  1.00  0.58           H  
ATOM    370 2HB  GLU A  25      -1.867  -2.774  -5.328  1.00  0.58           H  
ATOM    371 1HG  GLU A  25      -1.449  -1.501  -3.337  1.00  0.58           H  
ATOM    372 2HG  GLU A  25      -2.636  -2.427  -2.428  1.00  0.58           H  
ATOM    373  N   GLU A  26      -3.549   0.258  -3.963  1.00  0.57           N  
ATOM    374  CA  GLU A  26      -3.105   1.643  -3.896  1.00  0.57           C  
ATOM    375  C   GLU A  26      -1.634   1.737  -3.505  1.00  0.57           C  
ATOM    376  O   GLU A  26      -1.200   1.116  -2.517  1.00  0.57           O  
ATOM    377  CB  GLU A  26      -3.920   2.426  -2.862  1.00  0.57           C  
ATOM    378  CG  GLU A  26      -5.389   2.585  -3.182  1.00  0.57           C  
ATOM    379  CD  GLU A  26      -6.151   3.378  -2.140  1.00  0.57           C  
ATOM    380  OE1 GLU A  26      -5.553   3.797  -1.177  1.00  0.57           O  
ATOM    381  OE2 GLU A  26      -7.336   3.561  -2.313  1.00  0.57           O  
ATOM    382  H   GLU A  26      -3.991  -0.156  -3.154  1.00  0.57           H  
ATOM    383  HA  GLU A  26      -3.229   2.102  -4.876  1.00  0.57           H  
ATOM    384 1HB  GLU A  26      -3.844   1.930  -1.896  1.00  0.57           H  
ATOM    385 2HB  GLU A  26      -3.494   3.416  -2.750  1.00  0.57           H  
ATOM    386 1HG  GLU A  26      -5.460   3.105  -4.119  1.00  0.57           H  
ATOM    387 2HG  GLU A  26      -5.842   1.601  -3.305  1.00  0.57           H  
ATOM    388  N   VAL A  27      -0.901   2.570  -4.233  1.00  0.56           N  
ATOM    389  CA  VAL A  27       0.486   2.824  -3.906  1.00  0.56           C  
ATOM    390  C   VAL A  27       0.662   4.307  -3.641  1.00  0.56           C  
ATOM    391  O   VAL A  27       0.221   5.156  -4.430  1.00  0.56           O  
ATOM    392  CB  VAL A  27       1.424   2.380  -5.032  1.00  0.56           C  
ATOM    393  CG1 VAL A  27       2.841   2.655  -4.641  1.00  0.56           C  
ATOM    394  CG2 VAL A  27       1.210   0.910  -5.314  1.00  0.56           C  
ATOM    395  H   VAL A  27      -1.321   3.019  -5.046  1.00  0.56           H  
ATOM    396  HA  VAL A  27       0.746   2.275  -3.003  1.00  0.56           H  
ATOM    397  HB  VAL A  27       1.208   2.950  -5.912  1.00  0.56           H  
ATOM    398 1HG1 VAL A  27       3.478   2.351  -5.440  1.00  0.56           H  
ATOM    399 2HG1 VAL A  27       2.971   3.712  -4.449  1.00  0.56           H  
ATOM    400 3HG1 VAL A  27       3.090   2.093  -3.738  1.00  0.56           H  
ATOM    401 1HG2 VAL A  27       1.870   0.590  -6.115  1.00  0.56           H  
ATOM    402 2HG2 VAL A  27       1.425   0.349  -4.410  1.00  0.56           H  
ATOM    403 3HG2 VAL A  27       0.173   0.735  -5.611  1.00  0.56           H  
ATOM    404  N   THR A  28       1.277   4.614  -2.512  1.00  0.56           N  
ATOM    405  CA  THR A  28       1.500   5.989  -2.127  1.00  0.56           C  
ATOM    406  C   THR A  28       2.961   6.372  -2.148  1.00  0.56           C  
ATOM    407  O   THR A  28       3.805   5.680  -1.587  1.00  0.56           O  
ATOM    408  CB  THR A  28       0.930   6.264  -0.722  1.00  0.56           C  
ATOM    409  OG1 THR A  28      -0.493   6.049  -0.719  1.00  0.56           O  
ATOM    410  CG2 THR A  28       1.227   7.699  -0.308  1.00  0.56           C  
ATOM    411  H   THR A  28       1.605   3.861  -1.910  1.00  0.56           H  
ATOM    412  HA  THR A  28       0.983   6.633  -2.833  1.00  0.56           H  
ATOM    413  HB  THR A  28       1.388   5.578  -0.011  1.00  0.56           H  
ATOM    414  HG1 THR A  28      -0.913   6.823  -1.073  1.00  0.56           H  
ATOM    415 1HG2 THR A  28       0.819   7.887   0.683  1.00  0.56           H  
ATOM    416 2HG2 THR A  28       2.303   7.874  -0.287  1.00  0.56           H  
ATOM    417 3HG2 THR A  28       0.761   8.368  -1.030  1.00  0.56           H  
ATOM    418  N   PHE A  29       3.233   7.491  -2.788  1.00  0.56           N  
ATOM    419  CA  PHE A  29       4.547   8.094  -2.851  1.00  0.56           C  
ATOM    420  C   PHE A  29       4.616   9.323  -1.967  1.00  0.56           C  
ATOM    421  O   PHE A  29       3.780  10.231  -2.069  1.00  0.56           O  
ATOM    422  CB  PHE A  29       4.940   8.326  -4.299  1.00  0.56           C  
ATOM    423  CG  PHE A  29       5.456   7.105  -4.958  1.00  0.56           C  
ATOM    424  CD1 PHE A  29       4.676   6.063  -5.255  1.00  0.56           C  
ATOM    425  CD2 PHE A  29       6.754   7.050  -5.350  1.00  0.56           C  
ATOM    426  CE1 PHE A  29       5.177   4.981  -5.917  1.00  0.56           C  
ATOM    427  CE2 PHE A  29       7.240   5.973  -6.015  1.00  0.56           C  
ATOM    428  CZ  PHE A  29       6.441   4.946  -6.296  1.00  0.56           C  
ATOM    429  H   PHE A  29       2.458   7.975  -3.242  1.00  0.56           H  
ATOM    430  HA  PHE A  29       5.255   7.376  -2.468  1.00  0.56           H  
ATOM    431 1HB  PHE A  29       4.089   8.635  -4.846  1.00  0.56           H  
ATOM    432 2HB  PHE A  29       5.664   9.084  -4.378  1.00  0.56           H  
ATOM    433  HD1 PHE A  29       3.639   6.087  -4.958  1.00  0.56           H  
ATOM    434  HD2 PHE A  29       7.392   7.875  -5.132  1.00  0.56           H  
ATOM    435  HE1 PHE A  29       4.539   4.160  -6.151  1.00  0.56           H  
ATOM    436  HE2 PHE A  29       8.268   5.934  -6.319  1.00  0.56           H  
ATOM    437  HZ  PHE A  29       6.821   4.095  -6.826  1.00  0.56           H  
ATOM    438  N   VAL A  30       5.585   9.311  -1.048  1.00  0.57           N  
ATOM    439  CA  VAL A  30       5.718  10.391  -0.074  1.00  0.57           C  
ATOM    440  C   VAL A  30       7.054  11.117  -0.135  1.00  0.57           C  
ATOM    441  O   VAL A  30       8.125  10.507  -0.188  1.00  0.57           O  
ATOM    442  CB  VAL A  30       5.532   9.815   1.346  1.00  0.57           C  
ATOM    443  CG1 VAL A  30       6.558   8.760   1.607  1.00  0.57           C  
ATOM    444  CG2 VAL A  30       5.622  10.930   2.382  1.00  0.57           C  
ATOM    445  H   VAL A  30       6.221   8.507  -1.028  1.00  0.57           H  
ATOM    446  HA  VAL A  30       4.934  11.121  -0.265  1.00  0.57           H  
ATOM    447  HB  VAL A  30       4.560   9.335   1.407  1.00  0.57           H  
ATOM    448 1HG1 VAL A  30       6.416   8.334   2.599  1.00  0.57           H  
ATOM    449 2HG1 VAL A  30       6.463   7.971   0.867  1.00  0.57           H  
ATOM    450 3HG1 VAL A  30       7.554   9.195   1.549  1.00  0.57           H  
ATOM    451 1HG2 VAL A  30       5.470  10.515   3.374  1.00  0.57           H  
ATOM    452 2HG2 VAL A  30       6.601  11.398   2.342  1.00  0.57           H  
ATOM    453 3HG2 VAL A  30       4.856  11.679   2.181  1.00  0.57           H  
ATOM    454  N   ASN A  31       6.980  12.440  -0.089  1.00  0.57           N  
ATOM    455  CA  ASN A  31       8.150  13.303  -0.119  1.00  0.57           C  
ATOM    456  C   ASN A  31       8.929  13.198   1.194  1.00  0.57           C  
ATOM    457  O   ASN A  31       8.385  13.428   2.277  1.00  0.57           O  
ATOM    458  CB  ASN A  31       7.689  14.696  -0.428  1.00  0.57           C  
ATOM    459  CG  ASN A  31       8.707  15.678  -0.682  1.00  0.57           C  
ATOM    460  OD1 ASN A  31       9.427  16.147   0.219  1.00  0.57           O  
ATOM    461  ND2 ASN A  31       8.793  16.029  -1.929  1.00  0.57           N  
ATOM    462  H   ASN A  31       6.053  12.873  -0.043  1.00  0.57           H  
ATOM    463  HA  ASN A  31       8.810  12.973  -0.915  1.00  0.57           H  
ATOM    464 1HB  ASN A  31       7.033  14.655  -1.301  1.00  0.57           H  
ATOM    465 2HB  ASN A  31       7.073  15.049   0.401  1.00  0.57           H  
ATOM    466 1HD2 ASN A  31       9.460  16.704  -2.213  1.00  0.57           H  
ATOM    467 2HD2 ASN A  31       8.182  15.617  -2.602  1.00  0.57           H  
ATOM    468  N   ASN A  32      10.215  12.861   1.103  1.00  0.58           N  
ATOM    469  CA  ASN A  32      11.038  12.656   2.298  1.00  0.58           C  
ATOM    470  C   ASN A  32      12.128  13.723   2.478  1.00  0.58           C  
ATOM    471  O   ASN A  32      12.247  14.331   3.543  1.00  0.58           O  
ATOM    472  CB  ASN A  32      11.645  11.274   2.215  1.00  0.58           C  
ATOM    473  CG  ASN A  32      12.315  10.770   3.454  1.00  0.58           C  
ATOM    474  OD1 ASN A  32      12.270  11.365   4.544  1.00  0.58           O  
ATOM    475  ND2 ASN A  32      12.921   9.629   3.296  1.00  0.58           N  
ATOM    476  H   ASN A  32      10.616  12.706   0.190  1.00  0.58           H  
ATOM    477  HA  ASN A  32      10.392  12.699   3.174  1.00  0.58           H  
ATOM    478 1HB  ASN A  32      10.870  10.557   1.929  1.00  0.58           H  
ATOM    479 2HB  ASN A  32      12.383  11.273   1.419  1.00  0.58           H  
ATOM    480 1HD2 ASN A  32      13.362   9.175   4.071  1.00  0.58           H  
ATOM    481 2HD2 ASN A  32      12.923   9.200   2.371  1.00  0.58           H  
ATOM    482  N   ALA A  33      12.948  13.911   1.447  1.00  0.59           N  
ATOM    483  CA  ALA A  33      14.066  14.852   1.478  1.00  0.59           C  
ATOM    484  C   ALA A  33      14.564  15.096   0.048  1.00  0.59           C  
ATOM    485  O   ALA A  33      14.277  14.301  -0.842  1.00  0.59           O  
ATOM    486  CB  ALA A  33      15.176  14.321   2.371  1.00  0.59           C  
ATOM    487  H   ALA A  33      12.795  13.379   0.609  1.00  0.59           H  
ATOM    488  HA  ALA A  33      13.709  15.801   1.879  1.00  0.59           H  
ATOM    489 1HB  ALA A  33      16.002  15.028   2.400  1.00  0.59           H  
ATOM    490 2HB  ALA A  33      14.805  14.166   3.384  1.00  0.59           H  
ATOM    491 3HB  ALA A  33      15.520  13.392   1.986  1.00  0.59           H  
ATOM    492  N   GLY A  34      15.313  16.185  -0.182  1.00  0.59           N  
ATOM    493  CA  GLY A  34      15.931  16.423  -1.506  1.00  0.59           C  
ATOM    494  C   GLY A  34      14.923  16.928  -2.544  1.00  0.59           C  
ATOM    495  O   GLY A  34      15.139  16.829  -3.750  1.00  0.59           O  
ATOM    496  H   GLY A  34      15.496  16.835   0.569  1.00  0.59           H  
ATOM    497 1HA  GLY A  34      16.735  17.151  -1.401  1.00  0.59           H  
ATOM    498 2HA  GLY A  34      16.390  15.500  -1.864  1.00  0.59           H  
ATOM    499  N   ASN A  35      13.815  17.442  -2.046  1.00  0.59           N  
ATOM    500  CA  ASN A  35      12.696  17.903  -2.850  1.00  0.59           C  
ATOM    501  C   ASN A  35      12.976  19.226  -3.551  1.00  0.59           C  
ATOM    502  O   ASN A  35      13.987  19.867  -3.261  1.00  0.59           O  
ATOM    503  CB  ASN A  35      11.497  17.972  -1.924  1.00  0.59           C  
ATOM    504  CG  ASN A  35      11.611  18.991  -0.855  1.00  0.59           C  
ATOM    505  OD1 ASN A  35      12.252  20.038  -1.002  1.00  0.59           O  
ATOM    506  ND2 ASN A  35      10.988  18.691   0.251  1.00  0.59           N  
ATOM    507  H   ASN A  35      13.736  17.494  -1.042  1.00  0.59           H  
ATOM    508  HA  ASN A  35      12.517  17.161  -3.620  1.00  0.59           H  
ATOM    509 1HB  ASN A  35      10.590  18.124  -2.440  1.00  0.59           H  
ATOM    510 2HB  ASN A  35      11.417  17.007  -1.433  1.00  0.59           H  
ATOM    511 1HD2 ASN A  35      11.002  19.326   1.023  1.00  0.59           H  
ATOM    512 2HD2 ASN A  35      10.471  17.818   0.306  1.00  0.59           H  
ATOM    513  N   PRO A  36      12.092  19.674  -4.468  1.00  0.59           N  
ATOM    514  CA  PRO A  36      10.834  19.122  -5.008  1.00  0.59           C  
ATOM    515  C   PRO A  36      10.939  17.773  -5.722  1.00  0.59           C  
ATOM    516  O   PRO A  36      11.967  17.475  -6.336  1.00  0.59           O  
ATOM    517  CB  PRO A  36      10.421  20.182  -6.011  1.00  0.59           C  
ATOM    518  CG  PRO A  36      11.116  21.444  -5.565  1.00  0.59           C  
ATOM    519  CD  PRO A  36      12.426  20.979  -5.017  1.00  0.59           C  
ATOM    520  HA  PRO A  36      10.077  19.097  -4.229  1.00  0.59           H  
ATOM    521 1HB  PRO A  36      10.704  19.853  -7.018  1.00  0.59           H  
ATOM    522 2HB  PRO A  36       9.345  20.289  -5.994  1.00  0.59           H  
ATOM    523 1HG  PRO A  36      11.232  22.135  -6.412  1.00  0.59           H  
ATOM    524 2HG  PRO A  36      10.513  21.966  -4.810  1.00  0.59           H  
ATOM    525 1HD  PRO A  36      13.176  20.869  -5.812  1.00  0.59           H  
ATOM    526 2HD  PRO A  36      12.772  21.651  -4.215  1.00  0.59           H  
ATOM    527  N   HIS A  37       9.859  16.976  -5.648  1.00  0.59           N  
ATOM    528  CA  HIS A  37       9.782  15.682  -6.346  1.00  0.59           C  
ATOM    529  C   HIS A  37       8.387  15.414  -6.931  1.00  0.59           C  
ATOM    530  O   HIS A  37       7.406  15.927  -6.423  1.00  0.59           O  
ATOM    531  CB  HIS A  37      10.076  14.481  -5.418  1.00  0.59           C  
ATOM    532  CG  HIS A  37      11.393  14.430  -4.769  1.00  0.59           C  
ATOM    533  ND1 HIS A  37      12.539  14.193  -5.462  1.00  0.59           N  
ATOM    534  CD2 HIS A  37      11.745  14.499  -3.468  1.00  0.59           C  
ATOM    535  CE1 HIS A  37      13.552  14.139  -4.623  1.00  0.59           C  
ATOM    536  NE2 HIS A  37      13.094  14.317  -3.409  1.00  0.59           N  
ATOM    537  H   HIS A  37       9.063  17.294  -5.092  1.00  0.59           H  
ATOM    538  HA  HIS A  37      10.494  15.687  -7.159  1.00  0.59           H  
ATOM    539 1HB  HIS A  37       9.317  14.442  -4.635  1.00  0.59           H  
ATOM    540 2HB  HIS A  37       9.982  13.565  -6.000  1.00  0.59           H  
ATOM    541  HD2 HIS A  37      11.090  14.650  -2.620  1.00  0.59           H  
ATOM    542  HE1 HIS A  37      14.575  13.962  -4.885  1.00  0.59           H  
ATOM    543  HE2 HIS A  37      13.649  14.307  -2.546  1.00  0.59           H  
ATOM    544  N   ASN A  38       8.255  14.599  -7.975  1.00  0.59           N  
ATOM    545  CA  ASN A  38       6.895  14.193  -8.353  1.00  0.59           C  
ATOM    546  C   ASN A  38       6.859  12.742  -8.796  1.00  0.59           C  
ATOM    547  O   ASN A  38       7.892  12.069  -8.824  1.00  0.59           O  
ATOM    548  CB  ASN A  38       6.292  15.058  -9.431  1.00  0.59           C  
ATOM    549  CG  ASN A  38       6.992  15.001 -10.677  1.00  0.59           C  
ATOM    550  OD1 ASN A  38       7.955  14.246 -10.807  1.00  0.59           O  
ATOM    551  ND2 ASN A  38       6.513  15.739 -11.634  1.00  0.59           N  
ATOM    552  H   ASN A  38       9.062  14.216  -8.447  1.00  0.59           H  
ATOM    553  HA  ASN A  38       6.250  14.272  -7.487  1.00  0.59           H  
ATOM    554 1HB  ASN A  38       5.252  14.774  -9.597  1.00  0.59           H  
ATOM    555 2HB  ASN A  38       6.283  16.080  -9.099  1.00  0.59           H  
ATOM    556 1HD2 ASN A  38       6.941  15.730 -12.551  1.00  0.59           H  
ATOM    557 2HD2 ASN A  38       5.692  16.289 -11.469  1.00  0.59           H  
ATOM    558  N   TRP A  39       5.666  12.260  -9.149  1.00  0.60           N  
ATOM    559  CA  TRP A  39       5.509  10.903  -9.654  1.00  0.60           C  
ATOM    560  C   TRP A  39       4.886  10.922 -11.055  1.00  0.60           C  
ATOM    561  O   TRP A  39       3.668  11.081 -11.202  1.00  0.60           O  
ATOM    562  CB  TRP A  39       4.641  10.127  -8.669  1.00  0.60           C  
ATOM    563  CG  TRP A  39       4.525   8.678  -8.907  1.00  0.60           C  
ATOM    564  CD1 TRP A  39       5.263   7.926  -9.730  1.00  0.60           C  
ATOM    565  CD2 TRP A  39       3.612   7.778  -8.263  1.00  0.60           C  
ATOM    566  NE1 TRP A  39       4.872   6.619  -9.645  1.00  0.60           N  
ATOM    567  CE2 TRP A  39       3.874   6.518  -8.752  1.00  0.60           C  
ATOM    568  CE3 TRP A  39       2.623   7.941  -7.317  1.00  0.60           C  
ATOM    569  CZ2 TRP A  39       3.180   5.425  -8.332  1.00  0.60           C  
ATOM    570  CZ3 TRP A  39       1.935   6.842  -6.881  1.00  0.60           C  
ATOM    571  CH2 TRP A  39       2.215   5.611  -7.382  1.00  0.60           C  
ATOM    572  H   TRP A  39       4.826  12.842  -9.048  1.00  0.60           H  
ATOM    573  HA  TRP A  39       6.491  10.433  -9.722  1.00  0.60           H  
ATOM    574 1HB  TRP A  39       5.036  10.266  -7.662  1.00  0.60           H  
ATOM    575 2HB  TRP A  39       3.632  10.553  -8.676  1.00  0.60           H  
ATOM    576  HD1 TRP A  39       6.057   8.309 -10.362  1.00  0.60           H  
ATOM    577  HE1 TRP A  39       5.277   5.851 -10.161  1.00  0.60           H  
ATOM    578  HE3 TRP A  39       2.405   8.909  -6.934  1.00  0.60           H  
ATOM    579  HZ2 TRP A  39       3.385   4.449  -8.707  1.00  0.60           H  
ATOM    580  HZ3 TRP A  39       1.160   6.980  -6.122  1.00  0.60           H  
ATOM    581  HH2 TRP A  39       1.659   4.762  -7.020  1.00  0.60           H  
ATOM    582  N   VAL A  40       5.707  10.727 -12.083  1.00  0.61           N  
ATOM    583  CA  VAL A  40       5.236  10.792 -13.460  1.00  0.61           C  
ATOM    584  C   VAL A  40       5.450   9.500 -14.231  1.00  0.61           C  
ATOM    585  O   VAL A  40       6.542   8.935 -14.235  1.00  0.61           O  
ATOM    586  CB  VAL A  40       5.924  11.974 -14.161  1.00  0.61           C  
ATOM    587  CG1 VAL A  40       5.551  12.026 -15.624  1.00  0.61           C  
ATOM    588  CG2 VAL A  40       5.456  13.241 -13.485  1.00  0.61           C  
ATOM    589  H   VAL A  40       6.706  10.595 -11.922  1.00  0.61           H  
ATOM    590  HA  VAL A  40       4.165  10.993 -13.444  1.00  0.61           H  
ATOM    591  HB  VAL A  40       7.010  11.875 -14.080  1.00  0.61           H  
ATOM    592 1HG1 VAL A  40       6.038  12.887 -16.090  1.00  0.61           H  
ATOM    593 2HG1 VAL A  40       5.875  11.112 -16.119  1.00  0.61           H  
ATOM    594 3HG1 VAL A  40       4.469  12.126 -15.720  1.00  0.61           H  
ATOM    595 1HG2 VAL A  40       5.926  14.097 -13.962  1.00  0.61           H  
ATOM    596 2HG2 VAL A  40       4.368  13.329 -13.573  1.00  0.61           H  
ATOM    597 3HG2 VAL A  40       5.728  13.211 -12.445  1.00  0.61           H  
ATOM    598  N   PHE A  41       4.411   9.009 -14.893  1.00  0.62           N  
ATOM    599  CA  PHE A  41       4.561   7.762 -15.619  1.00  0.62           C  
ATOM    600  C   PHE A  41       4.982   7.999 -17.045  1.00  0.62           C  
ATOM    601  O   PHE A  41       4.536   8.947 -17.692  1.00  0.62           O  
ATOM    602  CB  PHE A  41       3.282   6.964 -15.556  1.00  0.62           C  
ATOM    603  CG  PHE A  41       3.035   6.411 -14.212  1.00  0.62           C  
ATOM    604  CD1 PHE A  41       2.457   7.181 -13.232  1.00  0.62           C  
ATOM    605  CD2 PHE A  41       3.355   5.099 -13.930  1.00  0.62           C  
ATOM    606  CE1 PHE A  41       2.206   6.669 -12.005  1.00  0.62           C  
ATOM    607  CE2 PHE A  41       3.096   4.582 -12.693  1.00  0.62           C  
ATOM    608  CZ  PHE A  41       2.516   5.381 -11.742  1.00  0.62           C  
ATOM    609  H   PHE A  41       3.508   9.481 -14.906  1.00  0.62           H  
ATOM    610  HA  PHE A  41       5.330   7.169 -15.137  1.00  0.62           H  
ATOM    611 1HB  PHE A  41       2.432   7.567 -15.859  1.00  0.62           H  
ATOM    612 2HB  PHE A  41       3.374   6.133 -16.232  1.00  0.62           H  
ATOM    613  HD1 PHE A  41       2.204   8.208 -13.451  1.00  0.62           H  
ATOM    614  HD2 PHE A  41       3.814   4.483 -14.711  1.00  0.62           H  
ATOM    615  HE1 PHE A  41       1.751   7.289 -11.236  1.00  0.62           H  
ATOM    616  HE2 PHE A  41       3.346   3.547 -12.465  1.00  0.62           H  
ATOM    617  HZ  PHE A  41       2.304   4.998 -10.784  1.00  0.62           H  
ATOM    618  N   ASP A  42       5.842   7.121 -17.530  1.00  0.63           N  
ATOM    619  CA  ASP A  42       6.327   7.186 -18.894  1.00  0.63           C  
ATOM    620  C   ASP A  42       5.372   6.444 -19.828  1.00  0.63           C  
ATOM    621  O   ASP A  42       5.379   5.214 -19.854  1.00  0.63           O  
ATOM    622  CB  ASP A  42       7.734   6.601 -18.966  1.00  0.63           C  
ATOM    623  CG  ASP A  42       8.396   6.658 -20.371  1.00  0.63           C  
ATOM    624  OD1 ASP A  42       7.696   6.790 -21.365  1.00  0.63           O  
ATOM    625  OD2 ASP A  42       9.630   6.565 -20.422  1.00  0.63           O  
ATOM    626  H   ASP A  42       6.152   6.365 -16.915  1.00  0.63           H  
ATOM    627  HA  ASP A  42       6.399   8.232 -19.153  1.00  0.63           H  
ATOM    628 1HB  ASP A  42       8.373   7.125 -18.257  1.00  0.63           H  
ATOM    629 2HB  ASP A  42       7.691   5.558 -18.644  1.00  0.63           H  
ATOM    630  N   PRO A  43       4.597   7.142 -20.678  1.00  0.64           N  
ATOM    631  CA  PRO A  43       3.546   6.573 -21.487  1.00  0.64           C  
ATOM    632  C   PRO A  43       4.059   5.546 -22.476  1.00  0.64           C  
ATOM    633  O   PRO A  43       3.314   4.650 -22.870  1.00  0.64           O  
ATOM    634  CB  PRO A  43       2.979   7.796 -22.218  1.00  0.64           C  
ATOM    635  CG  PRO A  43       4.098   8.798 -22.233  1.00  0.64           C  
ATOM    636  CD  PRO A  43       4.849   8.574 -20.947  1.00  0.64           C  
ATOM    637  HA  PRO A  43       2.785   6.133 -20.838  1.00  0.64           H  
ATOM    638 1HB  PRO A  43       2.658   7.508 -23.231  1.00  0.64           H  
ATOM    639 2HB  PRO A  43       2.091   8.165 -21.693  1.00  0.64           H  
ATOM    640 1HG  PRO A  43       4.731   8.635 -23.126  1.00  0.64           H  
ATOM    641 2HG  PRO A  43       3.690   9.816 -22.311  1.00  0.64           H  
ATOM    642 1HD  PRO A  43       5.916   8.756 -21.161  1.00  0.64           H  
ATOM    643 2HD  PRO A  43       4.448   9.211 -20.147  1.00  0.64           H  
ATOM    644  N   ASP A  44       5.349   5.587 -22.816  1.00  0.66           N  
ATOM    645  CA  ASP A  44       5.849   4.663 -23.822  1.00  0.66           C  
ATOM    646  C   ASP A  44       6.089   3.269 -23.269  1.00  0.66           C  
ATOM    647  O   ASP A  44       6.322   2.327 -24.030  1.00  0.66           O  
ATOM    648  CB  ASP A  44       7.124   5.215 -24.451  1.00  0.66           C  
ATOM    649  CG  ASP A  44       6.867   6.435 -25.374  1.00  0.66           C  
ATOM    650  OD1 ASP A  44       5.773   6.568 -25.888  1.00  0.66           O  
ATOM    651  OD2 ASP A  44       7.775   7.206 -25.565  1.00  0.66           O  
ATOM    652  H   ASP A  44       6.010   6.255 -22.391  1.00  0.66           H  
ATOM    653  HA  ASP A  44       5.098   4.584 -24.606  1.00  0.66           H  
ATOM    654 1HB  ASP A  44       7.809   5.522 -23.651  1.00  0.66           H  
ATOM    655 2HB  ASP A  44       7.616   4.432 -25.024  1.00  0.66           H  
ATOM    656  N   LYS A  45       6.060   3.141 -21.946  1.00  0.69           N  
ATOM    657  CA  LYS A  45       6.247   1.856 -21.301  1.00  0.69           C  
ATOM    658  C   LYS A  45       5.041   1.462 -20.457  1.00  0.69           C  
ATOM    659  O   LYS A  45       5.113   0.506 -19.690  1.00  0.69           O  
ATOM    660  CB  LYS A  45       7.516   1.842 -20.458  1.00  0.69           C  
ATOM    661  CG  LYS A  45       8.812   2.076 -21.240  1.00  0.69           C  
ATOM    662  CD  LYS A  45       9.094   0.947 -22.229  1.00  0.69           C  
ATOM    663  CE  LYS A  45      10.435   1.147 -22.933  1.00  0.69           C  
ATOM    664  NZ  LYS A  45      10.719   0.062 -23.918  1.00  0.69           N  
ATOM    665  H   LYS A  45       5.868   3.956 -21.359  1.00  0.69           H  
ATOM    666  HA  LYS A  45       6.356   1.097 -22.075  1.00  0.69           H  
ATOM    667 1HB  LYS A  45       7.441   2.631 -19.709  1.00  0.69           H  
ATOM    668 2HB  LYS A  45       7.596   0.893 -19.929  1.00  0.69           H  
ATOM    669 1HG  LYS A  45       8.764   3.031 -21.768  1.00  0.69           H  
ATOM    670 2HG  LYS A  45       9.634   2.108 -20.545  1.00  0.69           H  
ATOM    671 1HD  LYS A  45       9.108  -0.007 -21.701  1.00  0.69           H  
ATOM    672 2HD  LYS A  45       8.304   0.913 -22.981  1.00  0.69           H  
ATOM    673 1HE  LYS A  45      10.421   2.103 -23.455  1.00  0.69           H  
ATOM    674 2HE  LYS A  45      11.230   1.164 -22.187  1.00  0.69           H  
ATOM    675 1HZ  LYS A  45      11.612   0.232 -24.361  1.00  0.69           H  
ATOM    676 2HZ  LYS A  45      10.745  -0.829 -23.442  1.00  0.69           H  
ATOM    677 3HZ  LYS A  45       9.992   0.048 -24.620  1.00  0.69           H  
ATOM    678  N   ASN A  46       3.942   2.213 -20.547  1.00  0.73           N  
ATOM    679  CA  ASN A  46       2.784   1.854 -19.734  1.00  0.73           C  
ATOM    680  C   ASN A  46       1.961   0.755 -20.418  1.00  0.73           C  
ATOM    681  O   ASN A  46       2.021   0.624 -21.641  1.00  0.73           O  
ATOM    682  CB  ASN A  46       1.928   3.059 -19.397  1.00  0.73           C  
ATOM    683  CG  ASN A  46       2.520   3.952 -18.366  1.00  0.73           C  
ATOM    684  OD1 ASN A  46       3.302   3.543 -17.496  1.00  0.73           O  
ATOM    685  ND2 ASN A  46       2.123   5.176 -18.439  1.00  0.73           N  
ATOM    686  H   ASN A  46       3.885   2.994 -21.207  1.00  0.73           H  
ATOM    687  HA  ASN A  46       3.174   1.480 -18.798  1.00  0.73           H  
ATOM    688 1HB  ASN A  46       1.784   3.646 -20.309  1.00  0.73           H  
ATOM    689 2HB  ASN A  46       0.939   2.740 -19.069  1.00  0.73           H  
ATOM    690 1HD2 ASN A  46       2.436   5.853 -17.782  1.00  0.73           H  
ATOM    691 2HD2 ASN A  46       1.488   5.435 -19.163  1.00  0.73           H  
ATOM    692  N   PRO A  47       1.193  -0.067 -19.676  1.00  0.76           N  
ATOM    693  CA  PRO A  47       0.263  -1.037 -20.213  1.00  0.76           C  
ATOM    694  C   PRO A  47      -0.763  -0.341 -21.099  1.00  0.76           C  
ATOM    695  O   PRO A  47      -1.207   0.772 -20.807  1.00  0.76           O  
ATOM    696  CB  PRO A  47      -0.359  -1.647 -18.951  1.00  0.76           C  
ATOM    697  CG  PRO A  47       0.664  -1.440 -17.893  1.00  0.76           C  
ATOM    698  CD  PRO A  47       1.287  -0.101 -18.209  1.00  0.76           C  
ATOM    699  HA  PRO A  47       0.824  -1.791 -20.786  1.00  0.76           H  
ATOM    700 1HB  PRO A  47      -1.312  -1.145 -18.717  1.00  0.76           H  
ATOM    701 2HB  PRO A  47      -0.590  -2.713 -19.112  1.00  0.76           H  
ATOM    702 1HG  PRO A  47       0.193  -1.493 -16.921  1.00  0.76           H  
ATOM    703 2HG  PRO A  47       1.408  -2.248 -17.920  1.00  0.76           H  
ATOM    704 1HD  PRO A  47       0.718   0.719 -17.768  1.00  0.76           H  
ATOM    705 2HD  PRO A  47       2.313  -0.148 -17.852  1.00  0.76           H  
ATOM    706  N   GLU A  48      -1.204  -1.044 -22.135  1.00  0.80           N  
ATOM    707  CA  GLU A  48      -2.159  -0.525 -23.116  1.00  0.80           C  
ATOM    708  C   GLU A  48      -3.505  -0.126 -22.515  1.00  0.80           C  
ATOM    709  O   GLU A  48      -4.212   0.719 -23.062  1.00  0.80           O  
ATOM    710  CB  GLU A  48      -2.388  -1.570 -24.212  1.00  0.80           C  
ATOM    711  CG  GLU A  48      -1.182  -1.804 -25.122  1.00  0.80           C  
ATOM    712  CD  GLU A  48      -1.421  -2.862 -26.181  1.00  0.80           C  
ATOM    713  OE1 GLU A  48      -2.446  -3.500 -26.143  1.00  0.80           O  
ATOM    714  OE2 GLU A  48      -0.573  -3.025 -27.028  1.00  0.80           O  
ATOM    715  H   GLU A  48      -0.816  -1.964 -22.290  1.00  0.80           H  
ATOM    716  HA  GLU A  48      -1.721   0.365 -23.570  1.00  0.80           H  
ATOM    717 1HB  GLU A  48      -2.654  -2.523 -23.755  1.00  0.80           H  
ATOM    718 2HB  GLU A  48      -3.226  -1.262 -24.837  1.00  0.80           H  
ATOM    719 1HG  GLU A  48      -0.928  -0.866 -25.614  1.00  0.80           H  
ATOM    720 2HG  GLU A  48      -0.332  -2.098 -24.506  1.00  0.80           H  
ATOM    721  N   GLY A  49      -3.869  -0.748 -21.403  1.00  0.83           N  
ATOM    722  CA  GLY A  49      -5.143  -0.478 -20.756  1.00  0.83           C  
ATOM    723  C   GLY A  49      -5.130   0.737 -19.819  1.00  0.83           C  
ATOM    724  O   GLY A  49      -6.147   1.017 -19.179  1.00  0.83           O  
ATOM    725  H   GLY A  49      -3.238  -1.423 -20.999  1.00  0.83           H  
ATOM    726 1HA  GLY A  49      -5.904  -0.331 -21.523  1.00  0.83           H  
ATOM    727 2HA  GLY A  49      -5.441  -1.359 -20.191  1.00  0.83           H  
ATOM    728  N   VAL A  50      -3.993   1.444 -19.705  1.00  0.85           N  
ATOM    729  CA  VAL A  50      -3.922   2.579 -18.786  1.00  0.85           C  
ATOM    730  C   VAL A  50      -3.566   3.923 -19.413  1.00  0.85           C  
ATOM    731  O   VAL A  50      -2.547   4.076 -20.087  1.00  0.85           O  
ATOM    732  CB  VAL A  50      -2.905   2.289 -17.668  1.00  0.85           C  
ATOM    733  CG1 VAL A  50      -2.784   3.512 -16.724  1.00  0.85           C  
ATOM    734  CG2 VAL A  50      -3.366   1.061 -16.930  1.00  0.85           C  
ATOM    735  H   VAL A  50      -3.164   1.191 -20.245  1.00  0.85           H  
ATOM    736  HA  VAL A  50      -4.900   2.689 -18.319  1.00  0.85           H  
ATOM    737  HB  VAL A  50      -1.918   2.107 -18.103  1.00  0.85           H  
ATOM    738 1HG1 VAL A  50      -2.073   3.311 -15.939  1.00  0.85           H  
ATOM    739 2HG1 VAL A  50      -2.445   4.376 -17.286  1.00  0.85           H  
ATOM    740 3HG1 VAL A  50      -3.753   3.731 -16.278  1.00  0.85           H  
ATOM    741 1HG2 VAL A  50      -2.691   0.828 -16.153  1.00  0.85           H  
ATOM    742 2HG2 VAL A  50      -4.353   1.242 -16.504  1.00  0.85           H  
ATOM    743 3HG2 VAL A  50      -3.413   0.226 -17.617  1.00  0.85           H  
ATOM    744  N   ASP A  51      -4.412   4.917 -19.147  1.00  0.85           N  
ATOM    745  CA  ASP A  51      -4.173   6.287 -19.584  1.00  0.85           C  
ATOM    746  C   ASP A  51      -3.234   6.913 -18.575  1.00  0.85           C  
ATOM    747  O   ASP A  51      -3.563   7.017 -17.393  1.00  0.85           O  
ATOM    748  CB  ASP A  51      -5.455   7.113 -19.719  1.00  0.85           C  
ATOM    749  CG  ASP A  51      -5.201   8.538 -20.341  1.00  0.85           C  
ATOM    750  OD1 ASP A  51      -4.095   9.064 -20.240  1.00  0.85           O  
ATOM    751  OD2 ASP A  51      -6.119   9.066 -20.926  1.00  0.85           O  
ATOM    752  H   ASP A  51      -5.243   4.712 -18.608  1.00  0.85           H  
ATOM    753  HA  ASP A  51      -3.675   6.270 -20.554  1.00  0.85           H  
ATOM    754 1HB  ASP A  51      -6.169   6.580 -20.348  1.00  0.85           H  
ATOM    755 2HB  ASP A  51      -5.920   7.241 -18.732  1.00  0.85           H  
ATOM    756  N   HIS A  52      -2.042   7.284 -19.011  1.00  0.84           N  
ATOM    757  CA  HIS A  52      -1.041   7.802 -18.093  1.00  0.84           C  
ATOM    758  C   HIS A  52      -1.544   9.033 -17.326  1.00  0.84           C  
ATOM    759  O   HIS A  52      -1.116   9.286 -16.192  1.00  0.84           O  
ATOM    760  CB  HIS A  52       0.230   8.161 -18.863  1.00  0.84           C  
ATOM    761  CG  HIS A  52       0.123   9.367 -19.744  1.00  0.84           C  
ATOM    762  ND1 HIS A  52      -0.524   9.349 -20.963  1.00  0.84           N  
ATOM    763  CD2 HIS A  52       0.609  10.622 -19.593  1.00  0.84           C  
ATOM    764  CE1 HIS A  52      -0.441  10.546 -21.519  1.00  0.84           C  
ATOM    765  NE2 HIS A  52       0.247  11.338 -20.711  1.00  0.84           N  
ATOM    766  H   HIS A  52      -1.834   7.194 -19.995  1.00  0.84           H  
ATOM    767  HA  HIS A  52      -0.784   7.026 -17.382  1.00  0.84           H  
ATOM    768 1HB  HIS A  52       1.050   8.327 -18.157  1.00  0.84           H  
ATOM    769 2HB  HIS A  52       0.512   7.322 -19.493  1.00  0.84           H  
ATOM    770  HD1 HIS A  52      -0.998   8.568 -21.375  1.00  0.84           H  
ATOM    771  HD2 HIS A  52       1.190  11.098 -18.802  1.00  0.84           H  
ATOM    772  HE1 HIS A  52      -0.897  10.736 -22.489  1.00  0.84           H  
ATOM    773  N   ALA A  53      -2.498   9.767 -17.905  1.00  0.81           N  
ATOM    774  CA  ALA A  53      -3.040  10.962 -17.277  1.00  0.81           C  
ATOM    775  C   ALA A  53      -3.696  10.664 -15.933  1.00  0.81           C  
ATOM    776  O   ALA A  53      -3.734  11.523 -15.056  1.00  0.81           O  
ATOM    777  CB  ALA A  53      -4.050  11.620 -18.185  1.00  0.81           C  
ATOM    778  H   ALA A  53      -2.875   9.485 -18.822  1.00  0.81           H  
ATOM    779  HA  ALA A  53      -2.212  11.651 -17.104  1.00  0.81           H  
ATOM    780 1HB  ALA A  53      -4.425  12.529 -17.721  1.00  0.81           H  
ATOM    781 2HB  ALA A  53      -3.577  11.860 -19.138  1.00  0.81           H  
ATOM    782 3HB  ALA A  53      -4.879  10.928 -18.357  1.00  0.81           H  
ATOM    783  N   ASP A  54      -4.244   9.456 -15.780  1.00  0.79           N  
ATOM    784  CA  ASP A  54      -4.966   9.085 -14.568  1.00  0.79           C  
ATOM    785  C   ASP A  54      -4.068   8.528 -13.472  1.00  0.79           C  
ATOM    786  O   ASP A  54      -4.543   8.225 -12.374  1.00  0.79           O  
ATOM    787  CB  ASP A  54      -6.048   8.064 -14.896  1.00  0.79           C  
ATOM    788  CG  ASP A  54      -7.203   8.645 -15.726  1.00  0.79           C  
ATOM    789  OD1 ASP A  54      -7.441   9.833 -15.666  1.00  0.79           O  
ATOM    790  OD2 ASP A  54      -7.832   7.886 -16.420  1.00  0.79           O  
ATOM    791  H   ASP A  54      -4.134   8.755 -16.515  1.00  0.79           H  
ATOM    792  HA  ASP A  54      -5.449   9.980 -14.179  1.00  0.79           H  
ATOM    793 1HB  ASP A  54      -5.595   7.240 -15.457  1.00  0.79           H  
ATOM    794 2HB  ASP A  54      -6.447   7.650 -13.972  1.00  0.79           H  
ATOM    795  N   VAL A  55      -2.785   8.360 -13.768  1.00  0.77           N  
ATOM    796  CA  VAL A  55      -1.859   7.838 -12.781  1.00  0.77           C  
ATOM    797  C   VAL A  55      -0.746   8.839 -12.477  1.00  0.77           C  
ATOM    798  O   VAL A  55      -0.176   8.834 -11.390  1.00  0.77           O  
ATOM    799  CB  VAL A  55      -1.279   6.476 -13.249  1.00  0.77           C  
ATOM    800  CG1 VAL A  55      -2.368   5.416 -13.339  1.00  0.77           C  
ATOM    801  CG2 VAL A  55      -0.697   6.604 -14.608  1.00  0.77           C  
ATOM    802  H   VAL A  55      -2.429   8.630 -14.682  1.00  0.77           H  
ATOM    803  HA  VAL A  55      -2.406   7.660 -11.856  1.00  0.77           H  
ATOM    804  HB  VAL A  55      -0.532   6.155 -12.545  1.00  0.77           H  
ATOM    805 1HG1 VAL A  55      -1.927   4.475 -13.664  1.00  0.77           H  
ATOM    806 2HG1 VAL A  55      -2.839   5.274 -12.376  1.00  0.77           H  
ATOM    807 3HG1 VAL A  55      -3.122   5.730 -14.060  1.00  0.77           H  
ATOM    808 1HG2 VAL A  55      -0.293   5.643 -14.928  1.00  0.77           H  
ATOM    809 2HG2 VAL A  55      -1.499   6.904 -15.269  1.00  0.77           H  
ATOM    810 3HG2 VAL A  55       0.083   7.342 -14.629  1.00  0.77           H  
ATOM    811  N   SER A  56      -0.448   9.719 -13.422  1.00  0.76           N  
ATOM    812  CA  SER A  56       0.634  10.674 -13.234  1.00  0.76           C  
ATOM    813  C   SER A  56       0.222  11.940 -12.504  1.00  0.76           C  
ATOM    814  O   SER A  56      -0.911  12.410 -12.620  1.00  0.76           O  
ATOM    815  CB  SER A  56       1.160  11.110 -14.580  1.00  0.76           C  
ATOM    816  OG  SER A  56       1.660  10.024 -15.300  1.00  0.76           O  
ATOM    817  H   SER A  56      -0.932   9.694 -14.315  1.00  0.76           H  
ATOM    818  HA  SER A  56       1.427  10.199 -12.657  1.00  0.76           H  
ATOM    819 1HB  SER A  56       0.359  11.587 -15.145  1.00  0.76           H  
ATOM    820 2HB  SER A  56       1.947  11.852 -14.435  1.00  0.76           H  
ATOM    821  HG  SER A  56       0.859   9.522 -15.572  1.00  0.76           H  
ATOM    822  N   ASP A  57       1.190  12.548 -11.838  1.00  0.76           N  
ATOM    823  CA  ASP A  57       1.021  13.897 -11.329  1.00  0.76           C  
ATOM    824  C   ASP A  57       1.056  14.823 -12.530  1.00  0.76           C  
ATOM    825  O   ASP A  57       1.707  14.512 -13.528  1.00  0.76           O  
ATOM    826  CB  ASP A  57       2.158  14.293 -10.385  1.00  0.76           C  
ATOM    827  CG  ASP A  57       2.121  13.644  -9.051  1.00  0.76           C  
ATOM    828  OD1 ASP A  57       1.054  13.347  -8.601  1.00  0.76           O  
ATOM    829  OD2 ASP A  57       3.182  13.404  -8.488  1.00  0.76           O  
ATOM    830  H   ASP A  57       2.083  12.069 -11.710  1.00  0.76           H  
ATOM    831  HA  ASP A  57       0.058  13.986 -10.827  1.00  0.76           H  
ATOM    832 1HB  ASP A  57       3.108  14.041 -10.861  1.00  0.76           H  
ATOM    833 2HB  ASP A  57       2.150  15.384 -10.249  1.00  0.76           H  
ATOM    834  N   GLU A  58       0.402  15.969 -12.456  1.00  0.75           N  
ATOM    835  CA  GLU A  58       0.580  16.918 -13.542  1.00  0.75           C  
ATOM    836  C   GLU A  58       2.069  17.187 -13.583  1.00  0.75           C  
ATOM    837  O   GLU A  58       2.683  17.357 -12.532  1.00  0.75           O  
ATOM    838  CB  GLU A  58      -0.217  18.209 -13.352  1.00  0.75           C  
ATOM    839  CG  GLU A  58      -0.105  19.181 -14.536  1.00  0.75           C  
ATOM    840  CD  GLU A  58      -0.965  20.414 -14.403  1.00  0.75           C  
ATOM    841  OE1 GLU A  58      -1.598  20.574 -13.392  1.00  0.75           O  
ATOM    842  OE2 GLU A  58      -0.987  21.192 -15.325  1.00  0.75           O  
ATOM    843  H   GLU A  58      -0.164  16.196 -11.649  1.00  0.75           H  
ATOM    844  HA  GLU A  58       0.283  16.455 -14.484  1.00  0.75           H  
ATOM    845 1HB  GLU A  58      -1.270  17.972 -13.204  1.00  0.75           H  
ATOM    846 2HB  GLU A  58       0.135  18.725 -12.459  1.00  0.75           H  
ATOM    847 1HG  GLU A  58       0.932  19.501 -14.627  1.00  0.75           H  
ATOM    848 2HG  GLU A  58      -0.372  18.653 -15.450  1.00  0.75           H  
ATOM    849  N   GLU A  59       2.651  17.240 -14.772  1.00  0.74           N  
ATOM    850  CA  GLU A  59       4.096  17.413 -14.927  1.00  0.74           C  
ATOM    851  C   GLU A  59       4.709  18.488 -14.010  1.00  0.74           C  
ATOM    852  O   GLU A  59       5.823  18.294 -13.515  1.00  0.74           O  
ATOM    853  CB  GLU A  59       4.407  17.765 -16.389  1.00  0.74           C  
ATOM    854  CG  GLU A  59       5.892  17.876 -16.741  1.00  0.74           C  
ATOM    855  CD  GLU A  59       6.626  16.550 -16.749  1.00  0.74           C  
ATOM    856  OE1 GLU A  59       6.005  15.539 -16.962  1.00  0.74           O  
ATOM    857  OE2 GLU A  59       7.821  16.554 -16.526  1.00  0.74           O  
ATOM    858  H   GLU A  59       2.080  17.112 -15.595  1.00  0.74           H  
ATOM    859  HA  GLU A  59       4.571  16.460 -14.688  1.00  0.74           H  
ATOM    860 1HB  GLU A  59       3.966  17.013 -17.042  1.00  0.74           H  
ATOM    861 2HB  GLU A  59       3.942  18.722 -16.632  1.00  0.74           H  
ATOM    862 1HG  GLU A  59       5.985  18.335 -17.724  1.00  0.74           H  
ATOM    863 2HG  GLU A  59       6.366  18.543 -16.017  1.00  0.74           H  
ATOM    864  N   ASP A  60       4.008  19.616 -13.814  1.00  0.71           N  
ATOM    865  CA  ASP A  60       4.520  20.719 -12.998  1.00  0.71           C  
ATOM    866  C   ASP A  60       4.090  20.701 -11.510  1.00  0.71           C  
ATOM    867  O   ASP A  60       4.552  21.534 -10.722  1.00  0.71           O  
ATOM    868  CB  ASP A  60       4.087  22.054 -13.612  1.00  0.71           C  
ATOM    869  CG  ASP A  60       4.725  22.339 -14.984  1.00  0.71           C  
ATOM    870  OD1 ASP A  60       5.883  22.052 -15.160  1.00  0.71           O  
ATOM    871  OD2 ASP A  60       4.037  22.839 -15.837  1.00  0.71           O  
ATOM    872  H   ASP A  60       3.096  19.699 -14.239  1.00  0.71           H  
ATOM    873  HA  ASP A  60       5.608  20.673 -13.026  1.00  0.71           H  
ATOM    874 1HB  ASP A  60       2.999  22.058 -13.726  1.00  0.71           H  
ATOM    875 2HB  ASP A  60       4.347  22.865 -12.932  1.00  0.71           H  
ATOM    876  N   GLU A  61       3.216  19.777 -11.092  1.00  0.68           N  
ATOM    877  CA  GLU A  61       2.763  19.813  -9.693  1.00  0.68           C  
ATOM    878  C   GLU A  61       3.707  19.064  -8.787  1.00  0.68           C  
ATOM    879  O   GLU A  61       3.428  17.948  -8.357  1.00  0.68           O  
ATOM    880  CB  GLU A  61       1.364  19.230  -9.498  1.00  0.68           C  
ATOM    881  CG  GLU A  61       0.845  19.405  -8.045  1.00  0.68           C  
ATOM    882  CD  GLU A  61      -0.538  18.830  -7.771  1.00  0.68           C  
ATOM    883  OE1 GLU A  61      -1.166  18.355  -8.683  1.00  0.68           O  
ATOM    884  OE2 GLU A  61      -0.955  18.876  -6.636  1.00  0.68           O  
ATOM    885  H   GLU A  61       2.891  19.041 -11.716  1.00  0.68           H  
ATOM    886  HA  GLU A  61       2.742  20.851  -9.365  1.00  0.68           H  
ATOM    887 1HB  GLU A  61       0.665  19.722 -10.175  1.00  0.68           H  
ATOM    888 2HB  GLU A  61       1.371  18.165  -9.746  1.00  0.68           H  
ATOM    889 1HG  GLU A  61       1.560  18.930  -7.368  1.00  0.68           H  
ATOM    890 2HG  GLU A  61       0.836  20.469  -7.814  1.00  0.68           H  
ATOM    891  N   TRP A  62       4.823  19.687  -8.495  1.00  0.64           N  
ATOM    892  CA  TRP A  62       5.848  19.030  -7.703  1.00  0.64           C  
ATOM    893  C   TRP A  62       5.441  18.996  -6.244  1.00  0.64           C  
ATOM    894  O   TRP A  62       4.803  19.924  -5.744  1.00  0.64           O  
ATOM    895  CB  TRP A  62       7.172  19.746  -7.891  1.00  0.64           C  
ATOM    896  CG  TRP A  62       7.618  19.650  -9.323  1.00  0.64           C  
ATOM    897  CD1 TRP A  62       6.937  19.002 -10.292  1.00  0.64           C  
ATOM    898  CD2 TRP A  62       8.751  20.261  -9.985  1.00  0.64           C  
ATOM    899  NE1 TRP A  62       7.545  19.150 -11.489  1.00  0.64           N  
ATOM    900  CE2 TRP A  62       8.657  19.913 -11.336  1.00  0.64           C  
ATOM    901  CE3 TRP A  62       9.804  21.072  -9.560  1.00  0.64           C  
ATOM    902  CZ2 TRP A  62       9.577  20.340 -12.271  1.00  0.64           C  
ATOM    903  CZ3 TRP A  62      10.731  21.502 -10.498  1.00  0.64           C  
ATOM    904  CH2 TRP A  62      10.619  21.143 -11.821  1.00  0.64           C  
ATOM    905  H   TRP A  62       4.958  20.610  -8.910  1.00  0.64           H  
ATOM    906  HA  TRP A  62       5.956  18.006  -8.043  1.00  0.64           H  
ATOM    907 1HB  TRP A  62       7.098  20.789  -7.585  1.00  0.64           H  
ATOM    908 2HB  TRP A  62       7.908  19.250  -7.276  1.00  0.64           H  
ATOM    909  HD1 TRP A  62       6.018  18.449 -10.146  1.00  0.64           H  
ATOM    910  HE1 TRP A  62       7.171  18.756 -12.366  1.00  0.64           H  
ATOM    911  HE3 TRP A  62       9.892  21.368  -8.525  1.00  0.64           H  
ATOM    912  HZ2 TRP A  62       9.497  20.069 -13.325  1.00  0.64           H  
ATOM    913  HZ3 TRP A  62      11.550  22.136 -10.159  1.00  0.64           H  
ATOM    914  HH2 TRP A  62      11.364  21.500 -12.532  1.00  0.64           H  
ATOM    915  N   LEU A  63       5.829  17.940  -5.558  1.00  0.60           N  
ATOM    916  CA  LEU A  63       5.601  17.807  -4.141  1.00  0.60           C  
ATOM    917  C   LEU A  63       6.792  18.479  -3.479  1.00  0.60           C  
ATOM    918  O   LEU A  63       7.941  18.161  -3.795  1.00  0.60           O  
ATOM    919  CB  LEU A  63       5.453  16.322  -3.761  1.00  0.60           C  
ATOM    920  CG  LEU A  63       4.074  15.693  -4.101  1.00  0.60           C  
ATOM    921  CD1 LEU A  63       3.927  15.531  -5.609  1.00  0.60           C  
ATOM    922  CD2 LEU A  63       3.948  14.374  -3.417  1.00  0.60           C  
ATOM    923  H   LEU A  63       6.323  17.201  -6.026  1.00  0.60           H  
ATOM    924  HA  LEU A  63       4.698  18.342  -3.877  1.00  0.60           H  
ATOM    925 1HB  LEU A  63       6.219  15.742  -4.261  1.00  0.60           H  
ATOM    926 2HB  LEU A  63       5.600  16.228  -2.685  1.00  0.60           H  
ATOM    927  HG  LEU A  63       3.288  16.351  -3.766  1.00  0.60           H  
ATOM    928 1HD1 LEU A  63       2.953  15.094  -5.844  1.00  0.60           H  
ATOM    929 2HD1 LEU A  63       4.009  16.495  -6.103  1.00  0.60           H  
ATOM    930 3HD1 LEU A  63       4.700  14.878  -5.975  1.00  0.60           H  
ATOM    931 1HD2 LEU A  63       2.980  13.947  -3.651  1.00  0.60           H  
ATOM    932 2HD2 LEU A  63       4.717  13.722  -3.762  1.00  0.60           H  
ATOM    933 3HD2 LEU A  63       4.043  14.511  -2.362  1.00  0.60           H  
ATOM    934  N   THR A  64       6.527  19.481  -2.646  1.00  0.57           N  
ATOM    935  CA  THR A  64       7.602  20.309  -2.111  1.00  0.57           C  
ATOM    936  C   THR A  64       7.807  20.225  -0.613  1.00  0.57           C  
ATOM    937  O   THR A  64       8.795  20.758  -0.103  1.00  0.57           O  
ATOM    938  CB  THR A  64       7.364  21.777  -2.489  1.00  0.57           C  
ATOM    939  OG1 THR A  64       6.133  22.239  -1.912  1.00  0.57           O  
ATOM    940  CG2 THR A  64       7.278  21.904  -4.005  1.00  0.57           C  
ATOM    941  H   THR A  64       5.563  19.654  -2.374  1.00  0.57           H  
ATOM    942  HA  THR A  64       8.532  19.995  -2.577  1.00  0.57           H  
ATOM    943  HB  THR A  64       8.188  22.387  -2.121  1.00  0.57           H  
ATOM    944  HG1 THR A  64       5.457  21.563  -2.019  1.00  0.57           H  
ATOM    945 1HG2 THR A  64       7.112  22.944  -4.277  1.00  0.57           H  
ATOM    946 2HG2 THR A  64       8.196  21.559  -4.443  1.00  0.57           H  
ATOM    947 3HG2 THR A  64       6.454  21.303  -4.375  1.00  0.57           H  
ATOM    948  N   SER A  65       6.878  19.605   0.104  1.00  0.56           N  
ATOM    949  CA  SER A  65       7.025  19.559   1.549  1.00  0.56           C  
ATOM    950  C   SER A  65       7.089  18.138   2.058  1.00  0.56           C  
ATOM    951  O   SER A  65       6.372  17.258   1.581  1.00  0.56           O  
ATOM    952  CB  SER A  65       5.892  20.302   2.220  1.00  0.56           C  
ATOM    953  OG  SER A  65       5.983  20.202   3.618  1.00  0.56           O  
ATOM    954  H   SER A  65       6.059  19.194  -0.349  1.00  0.56           H  
ATOM    955  HA  SER A  65       7.958  20.050   1.823  1.00  0.56           H  
ATOM    956 1HB  SER A  65       5.917  21.349   1.922  1.00  0.56           H  
ATOM    957 2HB  SER A  65       4.941  19.886   1.882  1.00  0.56           H  
ATOM    958  HG  SER A  65       5.987  19.250   3.821  1.00  0.56           H  
ATOM    959  N   LYS A  66       7.968  17.917   3.020  1.00  0.55           N  
ATOM    960  CA  LYS A  66       8.129  16.598   3.596  1.00  0.55           C  
ATOM    961  C   LYS A  66       6.799  16.107   4.134  1.00  0.55           C  
ATOM    962  O   LYS A  66       6.090  16.846   4.821  1.00  0.55           O  
ATOM    963  CB  LYS A  66       9.203  16.615   4.677  1.00  0.55           C  
ATOM    964  CG  LYS A  66       9.487  15.265   5.289  1.00  0.55           C  
ATOM    965  CD  LYS A  66      10.659  15.325   6.252  1.00  0.55           C  
ATOM    966  CE  LYS A  66      10.979  13.951   6.797  1.00  0.55           C  
ATOM    967  NZ  LYS A  66      12.161  13.971   7.686  1.00  0.55           N  
ATOM    968  H   LYS A  66       8.532  18.685   3.361  1.00  0.55           H  
ATOM    969  HA  LYS A  66       8.449  15.913   2.810  1.00  0.55           H  
ATOM    970 1HB  LYS A  66      10.138  16.980   4.251  1.00  0.55           H  
ATOM    971 2HB  LYS A  66       8.912  17.294   5.475  1.00  0.55           H  
ATOM    972 1HG  LYS A  66       8.605  14.913   5.824  1.00  0.55           H  
ATOM    973 2HG  LYS A  66       9.711  14.557   4.498  1.00  0.55           H  
ATOM    974 1HD  LYS A  66      11.538  15.703   5.723  1.00  0.55           H  
ATOM    975 2HD  LYS A  66      10.430  15.997   7.077  1.00  0.55           H  
ATOM    976 1HE  LYS A  66      10.122  13.577   7.354  1.00  0.55           H  
ATOM    977 2HE  LYS A  66      11.176  13.280   5.961  1.00  0.55           H  
ATOM    978 1HZ  LYS A  66      12.344  13.038   8.019  1.00  0.55           H  
ATOM    979 2HZ  LYS A  66      12.960  14.306   7.162  1.00  0.55           H  
ATOM    980 3HZ  LYS A  66      11.988  14.582   8.465  1.00  0.55           H  
ATOM    981  N   GLY A  67       6.448  14.875   3.780  1.00  0.56           N  
ATOM    982  CA  GLY A  67       5.198  14.258   4.191  1.00  0.56           C  
ATOM    983  C   GLY A  67       4.087  14.437   3.156  1.00  0.56           C  
ATOM    984  O   GLY A  67       3.025  13.831   3.275  1.00  0.56           O  
ATOM    985  H   GLY A  67       7.088  14.337   3.199  1.00  0.56           H  
ATOM    986 1HA  GLY A  67       5.366  13.197   4.364  1.00  0.56           H  
ATOM    987 2HA  GLY A  67       4.883  14.686   5.141  1.00  0.56           H  
ATOM    988  N   GLN A  68       4.315  15.271   2.144  1.00  0.57           N  
ATOM    989  CA  GLN A  68       3.325  15.483   1.091  1.00  0.57           C  
ATOM    990  C   GLN A  68       3.214  14.208   0.265  1.00  0.57           C  
ATOM    991  O   GLN A  68       4.235  13.576  -0.043  1.00  0.57           O  
ATOM    992  CB  GLN A  68       3.722  16.676   0.220  1.00  0.57           C  
ATOM    993  CG  GLN A  68       2.720  17.116  -0.786  1.00  0.57           C  
ATOM    994  CD  GLN A  68       3.185  18.369  -1.543  1.00  0.57           C  
ATOM    995  OE1 GLN A  68       4.272  18.963  -1.292  1.00  0.57           O  
ATOM    996  NE2 GLN A  68       2.347  18.788  -2.490  1.00  0.57           N  
ATOM    997  H   GLN A  68       5.192  15.789   2.094  1.00  0.57           H  
ATOM    998  HA  GLN A  68       2.356  15.682   1.548  1.00  0.57           H  
ATOM    999 1HB  GLN A  68       3.929  17.528   0.865  1.00  0.57           H  
ATOM   1000 2HB  GLN A  68       4.647  16.440  -0.306  1.00  0.57           H  
ATOM   1001 1HG  GLN A  68       2.548  16.315  -1.497  1.00  0.57           H  
ATOM   1002 2HG  GLN A  68       1.792  17.354  -0.270  1.00  0.57           H  
ATOM   1003 1HE2 GLN A  68       2.552  19.604  -3.038  1.00  0.57           H  
ATOM   1004 2HE2 GLN A  68       1.494  18.285  -2.663  1.00  0.57           H  
ATOM   1005  N   THR A  69       1.987  13.808  -0.086  1.00  0.59           N  
ATOM   1006  CA  THR A  69       1.828  12.572  -0.851  1.00  0.59           C  
ATOM   1007  C   THR A  69       0.977  12.631  -2.110  1.00  0.59           C  
ATOM   1008  O   THR A  69       0.152  13.527  -2.306  1.00  0.59           O  
ATOM   1009  CB  THR A  69       1.184  11.471   0.009  1.00  0.59           C  
ATOM   1010  OG1 THR A  69      -0.144  11.867   0.381  1.00  0.59           O  
ATOM   1011  CG2 THR A  69       1.983  11.178   1.231  1.00  0.59           C  
ATOM   1012  H   THR A  69       1.176  14.342   0.189  1.00  0.59           H  
ATOM   1013  HA  THR A  69       2.817  12.244  -1.153  1.00  0.59           H  
ATOM   1014  HB  THR A  69       1.124  10.575  -0.582  1.00  0.59           H  
ATOM   1015  HG1 THR A  69      -0.681  11.952  -0.413  1.00  0.59           H  
ATOM   1016 1HG2 THR A  69       1.509  10.382   1.798  1.00  0.59           H  
ATOM   1017 2HG2 THR A  69       2.950  10.874   0.924  1.00  0.59           H  
ATOM   1018 3HG2 THR A  69       2.053  12.061   1.846  1.00  0.59           H  
ATOM   1019  N   ILE A  70       1.158  11.574  -2.900  1.00  0.61           N  
ATOM   1020  CA  ILE A  70       0.394  11.209  -4.090  1.00  0.61           C  
ATOM   1021  C   ILE A  70       0.049   9.714  -4.108  1.00  0.61           C  
ATOM   1022  O   ILE A  70       0.920   8.860  -3.917  1.00  0.61           O  
ATOM   1023  CB  ILE A  70       1.152  11.598  -5.367  1.00  0.61           C  
ATOM   1024  CG1 ILE A  70       0.402  11.045  -6.619  1.00  0.61           C  
ATOM   1025  CG2 ILE A  70       2.577  11.128  -5.272  1.00  0.61           C  
ATOM   1026  CD1 ILE A  70      -0.931  11.692  -6.906  1.00  0.61           C  
ATOM   1027  H   ILE A  70       1.933  10.962  -2.635  1.00  0.61           H  
ATOM   1028  HA  ILE A  70      -0.541  11.768  -4.078  1.00  0.61           H  
ATOM   1029  HB  ILE A  70       1.154  12.686  -5.471  1.00  0.61           H  
ATOM   1030 1HG1 ILE A  70       1.043  11.190  -7.490  1.00  0.61           H  
ATOM   1031 2HG1 ILE A  70       0.244   9.980  -6.496  1.00  0.61           H  
ATOM   1032 1HG2 ILE A  70       3.118  11.418  -6.177  1.00  0.61           H  
ATOM   1033 2HG2 ILE A  70       3.063  11.566  -4.402  1.00  0.61           H  
ATOM   1034 3HG2 ILE A  70       2.560  10.079  -5.169  1.00  0.61           H  
ATOM   1035 1HD1 ILE A  70      -1.358  11.243  -7.803  1.00  0.61           H  
ATOM   1036 2HD1 ILE A  70      -1.606  11.547  -6.073  1.00  0.61           H  
ATOM   1037 3HD1 ILE A  70      -0.783  12.758  -7.070  1.00  0.61           H  
ATOM   1038  N   THR A  71      -1.234   9.404  -4.337  1.00  0.64           N  
ATOM   1039  CA  THR A  71      -1.686   8.014  -4.387  1.00  0.64           C  
ATOM   1040  C   THR A  71      -2.243   7.623  -5.755  1.00  0.64           C  
ATOM   1041  O   THR A  71      -3.051   8.346  -6.344  1.00  0.64           O  
ATOM   1042  CB  THR A  71      -2.765   7.736  -3.316  1.00  0.64           C  
ATOM   1043  OG1 THR A  71      -2.226   7.979  -2.008  1.00  0.64           O  
ATOM   1044  CG2 THR A  71      -3.223   6.263  -3.388  1.00  0.64           C  
ATOM   1045  H   THR A  71      -1.901  10.147  -4.488  1.00  0.64           H  
ATOM   1046  HA  THR A  71      -0.838   7.368  -4.186  1.00  0.64           H  
ATOM   1047  HB  THR A  71      -3.616   8.395  -3.479  1.00  0.64           H  
ATOM   1048  HG1 THR A  71      -1.807   7.179  -1.707  1.00  0.64           H  
ATOM   1049 1HG2 THR A  71      -3.977   6.074  -2.622  1.00  0.64           H  
ATOM   1050 2HG2 THR A  71      -3.653   6.046  -4.363  1.00  0.64           H  
ATOM   1051 3HG2 THR A  71      -2.364   5.609  -3.218  1.00  0.64           H  
ATOM   1052  N   VAL A  72      -1.790   6.468  -6.236  1.00  0.66           N  
ATOM   1053  CA  VAL A  72      -2.201   5.877  -7.506  1.00  0.66           C  
ATOM   1054  C   VAL A  72      -2.701   4.452  -7.344  1.00  0.66           C  
ATOM   1055  O   VAL A  72      -2.095   3.649  -6.630  1.00  0.66           O  
ATOM   1056  CB  VAL A  72      -1.036   5.882  -8.492  1.00  0.66           C  
ATOM   1057  CG1 VAL A  72      -1.383   5.185  -9.772  1.00  0.66           C  
ATOM   1058  CG2 VAL A  72      -0.659   7.314  -8.814  1.00  0.66           C  
ATOM   1059  H   VAL A  72      -1.108   5.964  -5.667  1.00  0.66           H  
ATOM   1060  HA  VAL A  72      -3.009   6.481  -7.921  1.00  0.66           H  
ATOM   1061  HB  VAL A  72      -0.245   5.356  -8.064  1.00  0.66           H  
ATOM   1062 1HG1 VAL A  72      -0.522   5.209 -10.431  1.00  0.66           H  
ATOM   1063 2HG1 VAL A  72      -1.652   4.148  -9.583  1.00  0.66           H  
ATOM   1064 3HG1 VAL A  72      -2.215   5.697 -10.232  1.00  0.66           H  
ATOM   1065 1HG2 VAL A  72       0.182   7.311  -9.497  1.00  0.66           H  
ATOM   1066 2HG2 VAL A  72      -1.506   7.818  -9.279  1.00  0.66           H  
ATOM   1067 3HG2 VAL A  72      -0.387   7.851  -7.918  1.00  0.66           H  
ATOM   1068  N   THR A  73      -3.816   4.137  -7.991  1.00  0.68           N  
ATOM   1069  CA  THR A  73      -4.326   2.778  -7.930  1.00  0.68           C  
ATOM   1070  C   THR A  73      -4.046   2.123  -9.267  1.00  0.68           C  
ATOM   1071  O   THR A  73      -4.326   2.709 -10.316  1.00  0.68           O  
ATOM   1072  CB  THR A  73      -5.833   2.737  -7.661  1.00  0.68           C  
ATOM   1073  OG1 THR A  73      -6.118   3.404  -6.438  1.00  0.68           O  
ATOM   1074  CG2 THR A  73      -6.271   1.273  -7.530  1.00  0.68           C  
ATOM   1075  H   THR A  73      -4.291   4.836  -8.548  1.00  0.68           H  
ATOM   1076  HA  THR A  73      -3.804   2.215  -7.158  1.00  0.68           H  
ATOM   1077  HB  THR A  73      -6.378   3.213  -8.475  1.00  0.68           H  
ATOM   1078  HG1 THR A  73      -6.947   3.075  -6.075  1.00  0.68           H  
ATOM   1079 1HG2 THR A  73      -7.337   1.222  -7.325  1.00  0.68           H  
ATOM   1080 2HG2 THR A  73      -6.063   0.740  -8.452  1.00  0.68           H  
ATOM   1081 3HG2 THR A  73      -5.723   0.806  -6.711  1.00  0.68           H  
ATOM   1082  N   PHE A  74      -3.487   0.923  -9.248  1.00  0.69           N  
ATOM   1083  CA  PHE A  74      -3.199   0.271 -10.520  1.00  0.69           C  
ATOM   1084  C   PHE A  74      -4.259  -0.765 -10.845  1.00  0.69           C  
ATOM   1085  O   PHE A  74      -4.263  -1.861 -10.294  1.00  0.69           O  
ATOM   1086  CB  PHE A  74      -1.833  -0.363 -10.489  1.00  0.69           C  
ATOM   1087  CG  PHE A  74      -0.788   0.621 -10.297  1.00  0.69           C  
ATOM   1088  CD1 PHE A  74      -0.271   0.846  -9.043  1.00  0.69           C  
ATOM   1089  CD2 PHE A  74      -0.339   1.361 -11.346  1.00  0.69           C  
ATOM   1090  CE1 PHE A  74       0.684   1.792  -8.869  1.00  0.69           C  
ATOM   1091  CE2 PHE A  74       0.613   2.300 -11.174  1.00  0.69           C  
ATOM   1092  CZ  PHE A  74       1.122   2.511  -9.924  1.00  0.69           C  
ATOM   1093  H   PHE A  74      -3.268   0.483  -8.348  1.00  0.69           H  
ATOM   1094  HA  PHE A  74      -3.203   1.022 -11.311  1.00  0.69           H  
ATOM   1095 1HB  PHE A  74      -1.774  -1.104  -9.690  1.00  0.69           H  
ATOM   1096 2HB  PHE A  74      -1.660  -0.869 -11.437  1.00  0.69           H  
ATOM   1097  HD1 PHE A  74      -0.639   0.264  -8.190  1.00  0.69           H  
ATOM   1098  HD2 PHE A  74      -0.764   1.193 -12.321  1.00  0.69           H  
ATOM   1099  HE1 PHE A  74       1.093   1.976  -7.899  1.00  0.69           H  
ATOM   1100  HE2 PHE A  74       0.956   2.881 -12.023  1.00  0.69           H  
ATOM   1101  HZ  PHE A  74       1.866   3.247  -9.766  1.00  0.69           H  
ATOM   1102  N   ASN A  75      -5.170  -0.421 -11.744  1.00  0.69           N  
ATOM   1103  CA  ASN A  75      -6.318  -1.286 -12.009  1.00  0.69           C  
ATOM   1104  C   ASN A  75      -6.104  -2.279 -13.146  1.00  0.69           C  
ATOM   1105  O   ASN A  75      -7.018  -3.023 -13.506  1.00  0.69           O  
ATOM   1106  CB  ASN A  75      -7.523  -0.424 -12.303  1.00  0.69           C  
ATOM   1107  CG  ASN A  75      -8.004   0.364 -11.074  1.00  0.69           C  
ATOM   1108  OD1 ASN A  75      -8.086  -0.143  -9.941  1.00  0.69           O  
ATOM   1109  ND2 ASN A  75      -8.321   1.616 -11.297  1.00  0.69           N  
ATOM   1110  H   ASN A  75      -5.101   0.481 -12.201  1.00  0.69           H  
ATOM   1111  HA  ASN A  75      -6.514  -1.869 -11.113  1.00  0.69           H  
ATOM   1112 1HB  ASN A  75      -7.277   0.280 -13.099  1.00  0.69           H  
ATOM   1113 2HB  ASN A  75      -8.338  -1.052 -12.661  1.00  0.69           H  
ATOM   1114 1HD2 ASN A  75      -8.643   2.194 -10.546  1.00  0.69           H  
ATOM   1115 2HD2 ASN A  75      -8.243   1.996 -12.220  1.00  0.69           H  
ATOM   1116  N   LYS A  76      -4.903  -2.286 -13.711  1.00  0.68           N  
ATOM   1117  CA  LYS A  76      -4.573  -3.209 -14.789  1.00  0.68           C  
ATOM   1118  C   LYS A  76      -3.269  -3.920 -14.481  1.00  0.68           C  
ATOM   1119  O   LYS A  76      -2.324  -3.318 -13.959  1.00  0.68           O  
ATOM   1120  CB  LYS A  76      -4.447  -2.489 -16.134  1.00  0.68           C  
ATOM   1121  CG  LYS A  76      -5.712  -1.757 -16.629  1.00  0.68           C  
ATOM   1122  CD  LYS A  76      -6.810  -2.726 -17.037  1.00  0.68           C  
ATOM   1123  CE  LYS A  76      -8.019  -1.984 -17.598  1.00  0.68           C  
ATOM   1124  NZ  LYS A  76      -9.135  -2.917 -17.948  1.00  0.68           N  
ATOM   1125  H   LYS A  76      -4.205  -1.644 -13.370  1.00  0.68           H  
ATOM   1126  HA  LYS A  76      -5.354  -3.965 -14.864  1.00  0.68           H  
ATOM   1127 1HB  LYS A  76      -3.646  -1.760 -16.073  1.00  0.68           H  
ATOM   1128 2HB  LYS A  76      -4.160  -3.211 -16.900  1.00  0.68           H  
ATOM   1129 1HG  LYS A  76      -6.089  -1.097 -15.852  1.00  0.68           H  
ATOM   1130 2HG  LYS A  76      -5.460  -1.149 -17.491  1.00  0.68           H  
ATOM   1131 1HD  LYS A  76      -6.429  -3.412 -17.794  1.00  0.68           H  
ATOM   1132 2HD  LYS A  76      -7.124  -3.308 -16.169  1.00  0.68           H  
ATOM   1133 1HE  LYS A  76      -8.374  -1.273 -16.853  1.00  0.68           H  
ATOM   1134 2HE  LYS A  76      -7.717  -1.437 -18.493  1.00  0.68           H  
ATOM   1135 1HZ  LYS A  76      -9.913  -2.386 -18.313  1.00  0.68           H  
ATOM   1136 2HZ  LYS A  76      -8.819  -3.575 -18.646  1.00  0.68           H  
ATOM   1137 3HZ  LYS A  76      -9.425  -3.417 -17.118  1.00  0.68           H  
ATOM   1138  N   GLU A  77      -3.194  -5.176 -14.889  1.00  0.66           N  
ATOM   1139  CA  GLU A  77      -1.990  -5.963 -14.703  1.00  0.66           C  
ATOM   1140  C   GLU A  77      -0.931  -5.606 -15.740  1.00  0.66           C  
ATOM   1141  O   GLU A  77      -1.257  -5.260 -16.879  1.00  0.66           O  
ATOM   1142  CB  GLU A  77      -2.341  -7.451 -14.763  1.00  0.66           C  
ATOM   1143  CG  GLU A  77      -3.257  -7.887 -13.624  1.00  0.66           C  
ATOM   1144  CD  GLU A  77      -3.604  -9.358 -13.628  1.00  0.66           C  
ATOM   1145  OE1 GLU A  77      -3.104 -10.077 -14.461  1.00  0.66           O  
ATOM   1146  OE2 GLU A  77      -4.375  -9.759 -12.789  1.00  0.66           O  
ATOM   1147  H   GLU A  77      -3.999  -5.605 -15.321  1.00  0.66           H  
ATOM   1148  HA  GLU A  77      -1.589  -5.740 -13.717  1.00  0.66           H  
ATOM   1149 1HB  GLU A  77      -2.836  -7.672 -15.706  1.00  0.66           H  
ATOM   1150 2HB  GLU A  77      -1.428  -8.041 -14.723  1.00  0.66           H  
ATOM   1151 1HG  GLU A  77      -2.763  -7.643 -12.694  1.00  0.66           H  
ATOM   1152 2HG  GLU A  77      -4.174  -7.302 -13.673  1.00  0.66           H  
ATOM   1153  N   GLY A  78       0.333  -5.706 -15.344  1.00  0.63           N  
ATOM   1154  CA  GLY A  78       1.451  -5.429 -16.241  1.00  0.63           C  
ATOM   1155  C   GLY A  78       2.540  -4.617 -15.550  1.00  0.63           C  
ATOM   1156  O   GLY A  78       2.571  -4.510 -14.325  1.00  0.63           O  
ATOM   1157  H   GLY A  78       0.500  -6.012 -14.386  1.00  0.63           H  
ATOM   1158 1HA  GLY A  78       1.869  -6.371 -16.598  1.00  0.63           H  
ATOM   1159 2HA  GLY A  78       1.091  -4.887 -17.114  1.00  0.63           H  
ATOM   1160  N   THR A  79       3.461  -4.072 -16.333  1.00  0.61           N  
ATOM   1161  CA  THR A  79       4.564  -3.303 -15.763  1.00  0.61           C  
ATOM   1162  C   THR A  79       4.507  -1.840 -16.175  1.00  0.61           C  
ATOM   1163  O   THR A  79       4.321  -1.524 -17.347  1.00  0.61           O  
ATOM   1164  CB  THR A  79       5.930  -3.923 -16.119  1.00  0.61           C  
ATOM   1165  OG1 THR A  79       6.019  -5.254 -15.557  1.00  0.61           O  
ATOM   1166  CG2 THR A  79       7.017  -3.103 -15.559  1.00  0.61           C  
ATOM   1167  H   THR A  79       3.396  -4.183 -17.336  1.00  0.61           H  
ATOM   1168  HA  THR A  79       4.476  -3.326 -14.682  1.00  0.61           H  
ATOM   1169  HB  THR A  79       6.034  -3.983 -17.201  1.00  0.61           H  
ATOM   1170  HG1 THR A  79       6.212  -5.190 -14.623  1.00  0.61           H  
ATOM   1171 1HG2 THR A  79       7.977  -3.552 -15.801  1.00  0.61           H  
ATOM   1172 2HG2 THR A  79       6.977  -2.097 -15.972  1.00  0.61           H  
ATOM   1173 3HG2 THR A  79       6.888  -3.063 -14.479  1.00  0.61           H  
ATOM   1174  N   TYR A  80       4.663  -0.960 -15.190  1.00  0.59           N  
ATOM   1175  CA  TYR A  80       4.611   0.483 -15.367  1.00  0.59           C  
ATOM   1176  C   TYR A  80       5.970   1.102 -15.050  1.00  0.59           C  
ATOM   1177  O   TYR A  80       6.614   0.715 -14.075  1.00  0.59           O  
ATOM   1178  CB  TYR A  80       3.614   1.042 -14.356  1.00  0.59           C  
ATOM   1179  CG  TYR A  80       2.210   0.564 -14.469  1.00  0.59           C  
ATOM   1180  CD1 TYR A  80       1.875  -0.706 -13.991  1.00  0.59           C  
ATOM   1181  CD2 TYR A  80       1.239   1.391 -14.969  1.00  0.59           C  
ATOM   1182  CE1 TYR A  80       0.576  -1.145 -14.047  1.00  0.59           C  
ATOM   1183  CE2 TYR A  80      -0.057   0.953 -15.007  1.00  0.59           C  
ATOM   1184  CZ  TYR A  80      -0.394  -0.323 -14.545  1.00  0.59           C  
ATOM   1185  OH  TYR A  80      -1.700  -0.763 -14.580  1.00  0.59           O  
ATOM   1186  H   TYR A  80       4.801  -1.325 -14.250  1.00  0.59           H  
ATOM   1187  HA  TYR A  80       4.336   0.724 -16.397  1.00  0.59           H  
ATOM   1188 1HB  TYR A  80       3.963   0.814 -13.354  1.00  0.59           H  
ATOM   1189 2HB  TYR A  80       3.602   2.119 -14.450  1.00  0.59           H  
ATOM   1190  HD1 TYR A  80       2.648  -1.358 -13.579  1.00  0.59           H  
ATOM   1191  HD2 TYR A  80       1.495   2.392 -15.325  1.00  0.59           H  
ATOM   1192  HE1 TYR A  80       0.311  -2.135 -13.693  1.00  0.59           H  
ATOM   1193  HE2 TYR A  80      -0.809   1.605 -15.392  1.00  0.59           H  
ATOM   1194  HH  TYR A  80      -1.761  -1.681 -14.224  1.00  0.59           H  
ATOM   1195  N   LYS A  81       6.390   2.104 -15.809  1.00  0.58           N  
ATOM   1196  CA  LYS A  81       7.653   2.794 -15.506  1.00  0.58           C  
ATOM   1197  C   LYS A  81       7.374   4.236 -15.124  1.00  0.58           C  
ATOM   1198  O   LYS A  81       6.520   4.888 -15.738  1.00  0.58           O  
ATOM   1199  CB  LYS A  81       8.650   2.712 -16.665  1.00  0.58           C  
ATOM   1200  CG  LYS A  81      10.053   3.323 -16.373  1.00  0.58           C  
ATOM   1201  CD  LYS A  81      11.042   3.082 -17.535  1.00  0.58           C  
ATOM   1202  CE  LYS A  81      10.754   4.001 -18.717  1.00  0.58           C  
ATOM   1203  NZ  LYS A  81      11.196   5.402 -18.486  1.00  0.58           N  
ATOM   1204  H   LYS A  81       5.833   2.394 -16.607  1.00  0.58           H  
ATOM   1205  HA  LYS A  81       8.120   2.321 -14.641  1.00  0.58           H  
ATOM   1206 1HB  LYS A  81       8.789   1.669 -16.952  1.00  0.58           H  
ATOM   1207 2HB  LYS A  81       8.239   3.237 -17.525  1.00  0.58           H  
ATOM   1208 1HG  LYS A  81       9.958   4.399 -16.212  1.00  0.58           H  
ATOM   1209 2HG  LYS A  81      10.460   2.876 -15.465  1.00  0.58           H  
ATOM   1210 1HD  LYS A  81      12.059   3.254 -17.188  1.00  0.58           H  
ATOM   1211 2HD  LYS A  81      10.961   2.047 -17.867  1.00  0.58           H  
ATOM   1212 1HE  LYS A  81      11.249   3.623 -19.607  1.00  0.58           H  
ATOM   1213 2HE  LYS A  81       9.678   4.007 -18.886  1.00  0.58           H  
ATOM   1214 1HZ  LYS A  81      10.924   5.948 -19.319  1.00  0.58           H  
ATOM   1215 2HZ  LYS A  81      10.733   5.779 -17.679  1.00  0.58           H  
ATOM   1216 3HZ  LYS A  81      12.191   5.440 -18.352  1.00  0.58           H  
ATOM   1217  N   PHE A  82       8.078   4.722 -14.107  1.00  0.57           N  
ATOM   1218  CA  PHE A  82       7.838   6.076 -13.632  1.00  0.57           C  
ATOM   1219  C   PHE A  82       9.093   6.826 -13.223  1.00  0.57           C  
ATOM   1220  O   PHE A  82      10.130   6.238 -12.927  1.00  0.57           O  
ATOM   1221  CB  PHE A  82       6.894   6.027 -12.441  1.00  0.57           C  
ATOM   1222  CG  PHE A  82       7.475   5.353 -11.221  1.00  0.57           C  
ATOM   1223  CD1 PHE A  82       8.120   6.097 -10.267  1.00  0.57           C  
ATOM   1224  CD2 PHE A  82       7.383   3.979 -11.019  1.00  0.57           C  
ATOM   1225  CE1 PHE A  82       8.641   5.509  -9.159  1.00  0.57           C  
ATOM   1226  CE2 PHE A  82       7.939   3.408  -9.877  1.00  0.57           C  
ATOM   1227  CZ  PHE A  82       8.559   4.178  -8.962  1.00  0.57           C  
ATOM   1228  H   PHE A  82       8.778   4.129 -13.656  1.00  0.57           H  
ATOM   1229  HA  PHE A  82       7.376   6.637 -14.437  1.00  0.57           H  
ATOM   1230 1HB  PHE A  82       6.610   7.038 -12.180  1.00  0.57           H  
ATOM   1231 2HB  PHE A  82       5.990   5.502 -12.721  1.00  0.57           H  
ATOM   1232  HD1 PHE A  82       8.207   7.176 -10.401  1.00  0.57           H  
ATOM   1233  HD2 PHE A  82       6.883   3.353 -11.761  1.00  0.57           H  
ATOM   1234  HE1 PHE A  82       9.119   6.108  -8.436  1.00  0.57           H  
ATOM   1235  HE2 PHE A  82       7.895   2.343  -9.704  1.00  0.57           H  
ATOM   1236  HZ  PHE A  82       8.995   3.726  -8.070  1.00  0.57           H  
ATOM   1237  N   ARG A  83       8.979   8.143 -13.158  1.00  0.58           N  
ATOM   1238  CA  ARG A  83      10.119   8.974 -12.829  1.00  0.58           C  
ATOM   1239  C   ARG A  83       9.751  10.251 -12.115  1.00  0.58           C  
ATOM   1240  O   ARG A  83       8.590  10.671 -12.080  1.00  0.58           O  
ATOM   1241  CB  ARG A  83      10.819   9.407 -14.096  1.00  0.58           C  
ATOM   1242  CG  ARG A  83       9.962  10.366 -14.955  1.00  0.58           C  
ATOM   1243  CD  ARG A  83      10.563  10.653 -16.279  1.00  0.58           C  
ATOM   1244  NE  ARG A  83       9.826  11.701 -17.003  1.00  0.58           N  
ATOM   1245  CZ  ARG A  83       8.752  11.490 -17.790  1.00  0.58           C  
ATOM   1246  NH1 ARG A  83       8.289  10.283 -17.946  1.00  0.58           N  
ATOM   1247  NH2 ARG A  83       8.171  12.507 -18.403  1.00  0.58           N  
ATOM   1248  H   ARG A  83       8.096   8.572 -13.413  1.00  0.58           H  
ATOM   1249  HA  ARG A  83      10.798   8.401 -12.205  1.00  0.58           H  
ATOM   1250 1HB  ARG A  83      11.763   9.900 -13.854  1.00  0.58           H  
ATOM   1251 2HB  ARG A  83      11.040   8.534 -14.701  1.00  0.58           H  
ATOM   1252 1HG  ARG A  83       8.973   9.925 -15.113  1.00  0.58           H  
ATOM   1253 2HG  ARG A  83       9.850  11.315 -14.422  1.00  0.58           H  
ATOM   1254 1HD  ARG A  83      11.583  10.986 -16.144  1.00  0.58           H  
ATOM   1255 2HD  ARG A  83      10.553   9.748 -16.886  1.00  0.58           H  
ATOM   1256  HE  ARG A  83      10.148  12.653 -16.907  1.00  0.58           H  
ATOM   1257 1HH1 ARG A  83       8.739   9.519 -17.466  1.00  0.58           H  
ATOM   1258 2HH1 ARG A  83       7.490  10.123 -18.542  1.00  0.58           H  
ATOM   1259 1HH2 ARG A  83       8.535  13.445 -18.283  1.00  0.58           H  
ATOM   1260 2HH2 ARG A  83       7.364  12.353 -18.988  1.00  0.58           H  
ATOM   1261  N   CYS A  84      10.762  10.868 -11.537  1.00  0.58           N  
ATOM   1262  CA  CYS A  84      10.593  12.184 -10.954  1.00  0.58           C  
ATOM   1263  C   CYS A  84      11.044  13.291 -11.910  1.00  0.58           C  
ATOM   1264  O   CYS A  84      12.235  13.428 -12.177  1.00  0.58           O  
ATOM   1265  CB  CYS A  84      11.384  12.274  -9.689  1.00  0.58           C  
ATOM   1266  SG  CYS A  84      11.329  13.790  -8.979  1.00  0.58           S  
ATOM   1267  H   CYS A  84      11.678  10.410 -11.535  1.00  0.58           H  
ATOM   1268  HA  CYS A  84       9.541  12.323 -10.721  1.00  0.58           H  
ATOM   1269 1HB  CYS A  84      11.023  11.566  -8.973  1.00  0.58           H  
ATOM   1270 2HB  CYS A  84      12.412  12.041  -9.911  1.00  0.58           H  
ATOM   1271  HG  CYS A  84      12.077  13.473  -7.907  1.00  0.58           H  
ATOM   1272  N   SER A  85      10.096  14.068 -12.435  1.00  0.59           N  
ATOM   1273  CA  SER A  85      10.365  15.092 -13.453  1.00  0.59           C  
ATOM   1274  C   SER A  85      11.710  15.835 -13.305  1.00  0.59           C  
ATOM   1275  O   SER A  85      12.603  15.604 -14.127  1.00  0.59           O  
ATOM   1276  CB  SER A  85       9.205  16.067 -13.587  1.00  0.59           C  
ATOM   1277  OG  SER A  85       8.090  15.457 -14.095  1.00  0.59           O  
ATOM   1278  H   SER A  85       9.145  13.940 -12.106  1.00  0.59           H  
ATOM   1279  HA  SER A  85      10.407  14.570 -14.410  1.00  0.59           H  
ATOM   1280 1HB  SER A  85       8.924  16.455 -12.652  1.00  0.59           H  
ATOM   1281 2HB  SER A  85       9.484  16.909 -14.219  1.00  0.59           H  
ATOM   1282  HG  SER A  85       8.124  15.613 -15.064  1.00  0.59           H  
ATOM   1283  N   PRO A  86      11.934  16.687 -12.273  1.00  0.60           N  
ATOM   1284  CA  PRO A  86      13.133  17.486 -12.100  1.00  0.60           C  
ATOM   1285  C   PRO A  86      14.407  16.690 -11.911  1.00  0.60           C  
ATOM   1286  O   PRO A  86      15.499  17.242 -12.048  1.00  0.60           O  
ATOM   1287  CB  PRO A  86      12.834  18.286 -10.829  1.00  0.60           C  
ATOM   1288  CG  PRO A  86      11.794  17.489 -10.091  1.00  0.60           C  
ATOM   1289  CD  PRO A  86      10.959  16.881 -11.153  1.00  0.60           C  
ATOM   1290  HA  PRO A  86      13.234  18.163 -12.962  1.00  0.60           H  
ATOM   1291 1HB  PRO A  86      13.759  18.387 -10.240  1.00  0.60           H  
ATOM   1292 2HB  PRO A  86      12.518  19.286 -11.083  1.00  0.60           H  
ATOM   1293 1HG  PRO A  86      12.261  16.746  -9.458  1.00  0.60           H  
ATOM   1294 2HG  PRO A  86      11.216  18.146  -9.421  1.00  0.60           H  
ATOM   1295 1HD  PRO A  86      10.526  15.966 -10.784  1.00  0.60           H  
ATOM   1296 2HD  PRO A  86      10.215  17.614 -11.413  1.00  0.60           H  
ATOM   1297  N   HIS A  87      14.286  15.416 -11.552  1.00  0.60           N  
ATOM   1298  CA  HIS A  87      15.462  14.636 -11.273  1.00  0.60           C  
ATOM   1299  C   HIS A  87      15.599  13.471 -12.250  1.00  0.60           C  
ATOM   1300  O   HIS A  87      16.426  12.568 -12.055  1.00  0.60           O  
ATOM   1301  CB  HIS A  87      15.392  14.167  -9.830  1.00  0.60           C  
ATOM   1302  CG  HIS A  87      15.243  15.340  -8.881  1.00  0.60           C  
ATOM   1303  ND1 HIS A  87      16.170  16.358  -8.773  1.00  0.60           N  
ATOM   1304  CD2 HIS A  87      14.275  15.631  -8.005  1.00  0.60           C  
ATOM   1305  CE1 HIS A  87      15.745  17.230  -7.862  1.00  0.60           C  
ATOM   1306  NE2 HIS A  87      14.590  16.803  -7.398  1.00  0.60           N  
ATOM   1307  H   HIS A  87      13.384  14.950 -11.505  1.00  0.60           H  
ATOM   1308  HA  HIS A  87      16.349  15.256 -11.379  1.00  0.60           H  
ATOM   1309 1HB  HIS A  87      14.532  13.514  -9.710  1.00  0.60           H  
ATOM   1310 2HB  HIS A  87      16.282  13.600  -9.577  1.00  0.60           H  
ATOM   1311  HD2 HIS A  87      13.406  15.071  -7.810  1.00  0.60           H  
ATOM   1312  HE1 HIS A  87      16.252  18.143  -7.559  1.00  0.60           H  
ATOM   1313  HE2 HIS A  87      13.965  17.236  -6.694  1.00  0.60           H  
ATOM   1314  N   ARG A  88      14.832  13.511 -13.345  1.00  0.60           N  
ATOM   1315  CA  ARG A  88      14.916  12.453 -14.346  1.00  0.60           C  
ATOM   1316  C   ARG A  88      16.322  12.349 -14.931  1.00  0.60           C  
ATOM   1317  O   ARG A  88      16.792  11.260 -15.256  1.00  0.60           O  
ATOM   1318  CB  ARG A  88      13.925  12.720 -15.471  1.00  0.60           C  
ATOM   1319  CG  ARG A  88      14.234  13.937 -16.340  1.00  0.60           C  
ATOM   1320  CD  ARG A  88      13.089  14.285 -17.211  1.00  0.60           C  
ATOM   1321  NE  ARG A  88      13.381  15.416 -18.082  1.00  0.60           N  
ATOM   1322  CZ  ARG A  88      13.304  16.713 -17.713  1.00  0.60           C  
ATOM   1323  NH1 ARG A  88      12.971  17.036 -16.481  1.00  0.60           N  
ATOM   1324  NH2 ARG A  88      13.570  17.665 -18.595  1.00  0.60           N  
ATOM   1325  H   ARG A  88      14.154  14.267 -13.480  1.00  0.60           H  
ATOM   1326  HA  ARG A  88      14.657  11.507 -13.868  1.00  0.60           H  
ATOM   1327 1HB  ARG A  88      13.874  11.853 -16.122  1.00  0.60           H  
ATOM   1328 2HB  ARG A  88      12.933  12.875 -15.037  1.00  0.60           H  
ATOM   1329 1HG  ARG A  88      14.457  14.794 -15.705  1.00  0.60           H  
ATOM   1330 2HG  ARG A  88      15.087  13.723 -16.981  1.00  0.60           H  
ATOM   1331 1HD  ARG A  88      12.833  13.429 -17.833  1.00  0.60           H  
ATOM   1332 2HD  ARG A  88      12.234  14.549 -16.585  1.00  0.60           H  
ATOM   1333  HE  ARG A  88      13.643  15.216 -19.037  1.00  0.60           H  
ATOM   1334 1HH1 ARG A  88      12.777  16.300 -15.779  1.00  0.60           H  
ATOM   1335 2HH1 ARG A  88      12.919  18.003 -16.211  1.00  0.60           H  
ATOM   1336 1HH2 ARG A  88      13.828  17.420 -19.542  1.00  0.60           H  
ATOM   1337 2HH2 ARG A  88      13.515  18.634 -18.321  1.00  0.60           H  
ATOM   1338  N   GLY A  89      17.044  13.474 -14.973  1.00  0.60           N  
ATOM   1339  CA  GLY A  89      18.389  13.516 -15.537  1.00  0.60           C  
ATOM   1340  C   GLY A  89      19.413  12.846 -14.633  1.00  0.60           C  
ATOM   1341  O   GLY A  89      20.541  12.582 -15.047  1.00  0.60           O  
ATOM   1342  H   GLY A  89      16.620  14.331 -14.646  1.00  0.60           H  
ATOM   1343 1HA  GLY A  89      18.386  13.026 -16.511  1.00  0.60           H  
ATOM   1344 2HA  GLY A  89      18.675  14.553 -15.705  1.00  0.60           H  
ATOM   1345  N   ALA A  90      19.024  12.594 -13.384  1.00  0.59           N  
ATOM   1346  CA  ALA A  90      19.876  11.933 -12.418  1.00  0.59           C  
ATOM   1347  C   ALA A  90      19.613  10.433 -12.448  1.00  0.59           C  
ATOM   1348  O   ALA A  90      20.235   9.675 -11.702  1.00  0.59           O  
ATOM   1349  CB  ALA A  90      19.635  12.489 -11.028  1.00  0.59           C  
ATOM   1350  H   ALA A  90      18.081  12.820 -13.085  1.00  0.59           H  
ATOM   1351  HA  ALA A  90      20.914  12.103 -12.698  1.00  0.59           H  
ATOM   1352 1HB  ALA A  90      20.291  11.988 -10.317  1.00  0.59           H  
ATOM   1353 2HB  ALA A  90      19.840  13.558 -11.019  1.00  0.59           H  
ATOM   1354 3HB  ALA A  90      18.597  12.317 -10.741  1.00  0.59           H  
ATOM   1355  N   GLY A  91      18.672  10.004 -13.300  1.00  0.58           N  
ATOM   1356  CA  GLY A  91      18.286   8.610 -13.361  1.00  0.58           C  
ATOM   1357  C   GLY A  91      17.232   8.235 -12.317  1.00  0.58           C  
ATOM   1358  O   GLY A  91      17.062   7.052 -12.010  1.00  0.58           O  
ATOM   1359  H   GLY A  91      18.196  10.648 -13.927  1.00  0.58           H  
ATOM   1360 1HA  GLY A  91      17.895   8.401 -14.357  1.00  0.58           H  
ATOM   1361 2HA  GLY A  91      19.169   7.986 -13.231  1.00  0.58           H  
ATOM   1362  N   MET A  92      16.489   9.210 -11.769  1.00  0.57           N  
ATOM   1363  CA  MET A  92      15.496   8.856 -10.749  1.00  0.57           C  
ATOM   1364  C   MET A  92      14.244   8.254 -11.378  1.00  0.57           C  
ATOM   1365  O   MET A  92      13.198   8.905 -11.527  1.00  0.57           O  
ATOM   1366  CB  MET A  92      15.158  10.078  -9.920  1.00  0.57           C  
ATOM   1367  CG  MET A  92      14.230   9.855  -8.776  1.00  0.57           C  
ATOM   1368  SD  MET A  92      14.109  11.301  -7.722  1.00  0.57           S  
ATOM   1369  CE  MET A  92      12.900  10.770  -6.575  1.00  0.57           C  
ATOM   1370  H   MET A  92      16.617  10.189 -12.025  1.00  0.57           H  
ATOM   1371  HA  MET A  92      15.931   8.105 -10.089  1.00  0.57           H  
ATOM   1372 1HB  MET A  92      16.079  10.509  -9.527  1.00  0.57           H  
ATOM   1373 2HB  MET A  92      14.707  10.832 -10.566  1.00  0.57           H  
ATOM   1374 1HG  MET A  92      13.261   9.643  -9.164  1.00  0.57           H  
ATOM   1375 2HG  MET A  92      14.557   9.008  -8.181  1.00  0.57           H  
ATOM   1376 1HE  MET A  92      12.722  11.555  -5.880  1.00  0.57           H  
ATOM   1377 2HE  MET A  92      11.984  10.536  -7.085  1.00  0.57           H  
ATOM   1378 3HE  MET A  92      13.245   9.902  -6.047  1.00  0.57           H  
ATOM   1379  N   VAL A  93      14.393   6.982 -11.739  1.00  0.56           N  
ATOM   1380  CA  VAL A  93      13.400   6.174 -12.436  1.00  0.56           C  
ATOM   1381  C   VAL A  93      13.133   4.848 -11.724  1.00  0.56           C  
ATOM   1382  O   VAL A  93      14.071   4.155 -11.322  1.00  0.56           O  
ATOM   1383  CB  VAL A  93      13.888   5.868 -13.868  1.00  0.56           C  
ATOM   1384  CG1 VAL A  93      12.863   5.008 -14.614  1.00  0.56           C  
ATOM   1385  CG2 VAL A  93      14.138   7.184 -14.616  1.00  0.56           C  
ATOM   1386  H   VAL A  93      15.314   6.582 -11.567  1.00  0.56           H  
ATOM   1387  HA  VAL A  93      12.475   6.738 -12.488  1.00  0.56           H  
ATOM   1388  HB  VAL A  93      14.817   5.301 -13.813  1.00  0.56           H  
ATOM   1389 1HG1 VAL A  93      13.232   4.797 -15.611  1.00  0.56           H  
ATOM   1390 2HG1 VAL A  93      12.702   4.067 -14.086  1.00  0.56           H  
ATOM   1391 3HG1 VAL A  93      11.920   5.548 -14.679  1.00  0.56           H  
ATOM   1392 1HG2 VAL A  93      14.495   6.968 -15.618  1.00  0.56           H  
ATOM   1393 2HG2 VAL A  93      13.220   7.744 -14.673  1.00  0.56           H  
ATOM   1394 3HG2 VAL A  93      14.885   7.770 -14.095  1.00  0.56           H  
ATOM   1395  N   GLY A  94      11.863   4.503 -11.562  1.00  0.56           N  
ATOM   1396  CA  GLY A  94      11.503   3.234 -10.952  1.00  0.56           C  
ATOM   1397  C   GLY A  94      10.529   2.431 -11.816  1.00  0.56           C  
ATOM   1398  O   GLY A  94      10.134   2.866 -12.906  1.00  0.56           O  
ATOM   1399  H   GLY A  94      11.141   5.123 -11.913  1.00  0.56           H  
ATOM   1400 1HA  GLY A  94      12.400   2.640 -10.779  1.00  0.56           H  
ATOM   1401 2HA  GLY A  94      11.064   3.423  -9.978  1.00  0.56           H  
ATOM   1402  N   THR A  95      10.147   1.259 -11.312  1.00  0.57           N  
ATOM   1403  CA  THR A  95       9.227   0.360 -12.006  1.00  0.57           C  
ATOM   1404  C   THR A  95       8.238  -0.336 -11.065  1.00  0.57           C  
ATOM   1405  O   THR A  95       8.616  -0.788  -9.977  1.00  0.57           O  
ATOM   1406  CB  THR A  95      10.014  -0.678 -12.817  1.00  0.57           C  
ATOM   1407  OG1 THR A  95      10.870  -0.006 -13.750  1.00  0.57           O  
ATOM   1408  CG2 THR A  95       9.108  -1.588 -13.560  1.00  0.57           C  
ATOM   1409  H   THR A  95      10.520   1.007 -10.399  1.00  0.57           H  
ATOM   1410  HA  THR A  95       8.645   0.954 -12.704  1.00  0.57           H  
ATOM   1411  HB  THR A  95      10.621  -1.271 -12.143  1.00  0.57           H  
ATOM   1412  HG1 THR A  95      10.338   0.574 -14.301  1.00  0.57           H  
ATOM   1413 1HG2 THR A  95       9.701  -2.305 -14.122  1.00  0.57           H  
ATOM   1414 2HG2 THR A  95       8.466  -2.124 -12.867  1.00  0.57           H  
ATOM   1415 3HG2 THR A  95       8.503  -0.998 -14.242  1.00  0.57           H  
ATOM   1416  N   ILE A  96       6.972  -0.433 -11.489  1.00  0.60           N  
ATOM   1417  CA  ILE A  96       5.972  -1.124 -10.681  1.00  0.60           C  
ATOM   1418  C   ILE A  96       5.375  -2.276 -11.473  1.00  0.60           C  
ATOM   1419  O   ILE A  96       4.898  -2.083 -12.593  1.00  0.60           O  
ATOM   1420  CB  ILE A  96       4.819  -0.181 -10.275  1.00  0.60           C  
ATOM   1421  CG1 ILE A  96       5.409   0.946  -9.612  1.00  0.60           C  
ATOM   1422  CG2 ILE A  96       3.826  -0.906  -9.357  1.00  0.60           C  
ATOM   1423  CD1 ILE A  96       4.487   2.054  -9.263  1.00  0.60           C  
ATOM   1424  H   ILE A  96       6.725  -0.039 -12.394  1.00  0.60           H  
ATOM   1425  HA  ILE A  96       6.443  -1.520  -9.785  1.00  0.60           H  
ATOM   1426  HB  ILE A  96       4.303   0.178 -11.157  1.00  0.60           H  
ATOM   1427 1HG1 ILE A  96       5.932   0.575  -8.779  1.00  0.60           H  
ATOM   1428 2HG1 ILE A  96       6.117   1.348 -10.288  1.00  0.60           H  
ATOM   1429 1HG2 ILE A  96       3.029  -0.227  -9.064  1.00  0.60           H  
ATOM   1430 2HG2 ILE A  96       3.400  -1.752  -9.881  1.00  0.60           H  
ATOM   1431 3HG2 ILE A  96       4.345  -1.263  -8.470  1.00  0.60           H  
ATOM   1432 1HD1 ILE A  96       5.058   2.862  -8.805  1.00  0.60           H  
ATOM   1433 2HD1 ILE A  96       4.015   2.415 -10.173  1.00  0.60           H  
ATOM   1434 3HD1 ILE A  96       3.733   1.698  -8.566  1.00  0.60           H  
ATOM   1435  N   THR A  97       5.409  -3.472 -10.908  1.00  0.64           N  
ATOM   1436  CA  THR A  97       4.788  -4.613 -11.575  1.00  0.64           C  
ATOM   1437  C   THR A  97       3.520  -5.000 -10.838  1.00  0.64           C  
ATOM   1438  O   THR A  97       3.516  -5.158  -9.614  1.00  0.64           O  
ATOM   1439  CB  THR A  97       5.751  -5.798 -11.757  1.00  0.64           C  
ATOM   1440  OG1 THR A  97       6.844  -5.405 -12.618  1.00  0.64           O  
ATOM   1441  CG2 THR A  97       5.025  -6.948 -12.372  1.00  0.64           C  
ATOM   1442  H   THR A  97       5.858  -3.576  -9.994  1.00  0.64           H  
ATOM   1443  HA  THR A  97       4.487  -4.312 -12.574  1.00  0.64           H  
ATOM   1444  HB  THR A  97       6.152  -6.092 -10.785  1.00  0.64           H  
ATOM   1445  HG1 THR A  97       6.551  -5.403 -13.528  1.00  0.64           H  
ATOM   1446 1HG2 THR A  97       5.715  -7.778 -12.499  1.00  0.64           H  
ATOM   1447 2HG2 THR A  97       4.207  -7.251 -11.719  1.00  0.64           H  
ATOM   1448 3HG2 THR A  97       4.624  -6.652 -13.345  1.00  0.64           H  
ATOM   1449  N   VAL A  98       2.435  -5.098 -11.595  1.00  0.69           N  
ATOM   1450  CA  VAL A  98       1.128  -5.322 -11.029  1.00  0.69           C  
ATOM   1451  C   VAL A  98       0.463  -6.612 -11.485  1.00  0.69           C  
ATOM   1452  O   VAL A  98       0.328  -6.848 -12.689  1.00  0.69           O  
ATOM   1453  CB  VAL A  98       0.238  -4.152 -11.446  1.00  0.69           C  
ATOM   1454  CG1 VAL A  98      -1.132  -4.305 -10.873  1.00  0.69           C  
ATOM   1455  CG2 VAL A  98       0.905  -2.839 -11.035  1.00  0.69           C  
ATOM   1456  H   VAL A  98       2.518  -4.964 -12.597  1.00  0.69           H  
ATOM   1457  HA  VAL A  98       1.222  -5.335  -9.950  1.00  0.69           H  
ATOM   1458  HB  VAL A  98       0.125  -4.164 -12.531  1.00  0.69           H  
ATOM   1459 1HG1 VAL A  98      -1.760  -3.475 -11.201  1.00  0.69           H  
ATOM   1460 2HG1 VAL A  98      -1.570  -5.239 -11.211  1.00  0.69           H  
ATOM   1461 3HG1 VAL A  98      -1.063  -4.304  -9.784  1.00  0.69           H  
ATOM   1462 1HG2 VAL A  98       0.307  -2.013 -11.342  1.00  0.69           H  
ATOM   1463 2HG2 VAL A  98       1.021  -2.811  -9.987  1.00  0.69           H  
ATOM   1464 3HG2 VAL A  98       1.880  -2.762 -11.512  1.00  0.69           H  
ATOM   1465  N   PHE A  99       0.026  -7.405 -10.503  1.00  0.75           N  
ATOM   1466  CA  PHE A  99      -0.701  -8.674 -10.675  1.00  0.75           C  
ATOM   1467  C   PHE A  99      -0.537  -9.541  -9.445  1.00  0.75           C  
ATOM   1468  O   PHE A  99      -1.526  -9.951  -8.836  1.00  0.75           O  
ATOM   1469  OXT PHE A  99       0.559 -10.042  -9.230  1.00  0.75           O  
ATOM   1470  CB  PHE A  99      -0.273  -9.534 -11.896  1.00  0.75           C  
ATOM   1471  CG  PHE A  99       1.165 -10.092 -11.922  1.00  0.75           C  
ATOM   1472  CD1 PHE A  99       1.436 -11.320 -11.330  1.00  0.75           C  
ATOM   1473  CD2 PHE A  99       2.214  -9.450 -12.589  1.00  0.75           C  
ATOM   1474  CE1 PHE A  99       2.704 -11.874 -11.375  1.00  0.75           C  
ATOM   1475  CE2 PHE A  99       3.474 -10.017 -12.635  1.00  0.75           C  
ATOM   1476  CZ  PHE A  99       3.718 -11.221 -12.026  1.00  0.75           C  
ATOM   1477  H   PHE A  99       0.228  -7.085  -9.549  1.00  0.75           H  
ATOM   1478  HA  PHE A  99      -1.762  -8.451 -10.782  1.00  0.75           H  
ATOM   1479 1HB  PHE A  99      -0.941 -10.396 -11.931  1.00  0.75           H  
ATOM   1480 2HB  PHE A  99      -0.453  -9.018 -12.820  1.00  0.75           H  
ATOM   1481  HD1 PHE A  99       0.632 -11.851 -10.822  1.00  0.75           H  
ATOM   1482  HD2 PHE A  99       2.037  -8.503 -13.089  1.00  0.75           H  
ATOM   1483  HE1 PHE A  99       2.894 -12.836 -10.899  1.00  0.75           H  
ATOM   1484  HE2 PHE A  99       4.276  -9.515 -13.163  1.00  0.75           H  
ATOM   1485  HZ  PHE A  99       4.713 -11.661 -12.068  1.00  0.75           H  
TER    1486
ENDMDL

REMARK ID 693675 MODEL 2 1ag6-19sol-2
PFRMAT TS
TARGET 1ag6-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.638  -0.794   0.332  1.00  0.63           N  
ATOM      2  CA  MET A   1       2.094  -0.675   0.205  1.00  0.63           C  
ATOM      3  C   MET A   1       2.582   0.761   0.330  1.00  0.63           C  
ATOM      4  O   MET A   1       1.991   1.663  -0.263  1.00  0.63           O  
ATOM      5  CB  MET A   1       2.569  -1.241  -1.128  1.00  0.63           C  
ATOM      6  CG  MET A   1       4.084  -1.180  -1.315  1.00  0.63           C  
ATOM      7  SD  MET A   1       4.631  -1.895  -2.846  1.00  0.63           S  
ATOM      8  CE  MET A   1       4.394  -3.644  -2.591  1.00  0.63           C  
ATOM      9 1H   MET A   1       0.386  -1.774   0.296  1.00  0.63           H  
ATOM     10 2H   MET A   1       0.352  -0.411   1.220  1.00  0.63           H  
ATOM     11 3H   MET A   1       0.146  -0.301  -0.419  1.00  0.63           H  
ATOM     12  HA  MET A   1       2.552  -1.249   1.009  1.00  0.63           H  
ATOM     13 1HB  MET A   1       2.244  -2.280  -1.223  1.00  0.63           H  
ATOM     14 2HB  MET A   1       2.106  -0.684  -1.941  1.00  0.63           H  
ATOM     15 1HG  MET A   1       4.406  -0.139  -1.303  1.00  0.63           H  
ATOM     16 2HG  MET A   1       4.580  -1.695  -0.495  1.00  0.63           H  
ATOM     17 1HE  MET A   1       4.696  -4.187  -3.488  1.00  0.63           H  
ATOM     18 2HE  MET A   1       4.994  -3.974  -1.744  1.00  0.63           H  
ATOM     19 3HE  MET A   1       3.339  -3.845  -2.387  1.00  0.63           H  
ATOM     20  N   THR A   2       3.650   0.969   1.109  1.00  0.61           N  
ATOM     21  CA  THR A   2       4.229   2.309   1.250  1.00  0.61           C  
ATOM     22  C   THR A   2       5.623   2.331   0.626  1.00  0.61           C  
ATOM     23  O   THR A   2       6.428   1.426   0.855  1.00  0.61           O  
ATOM     24  CB  THR A   2       4.331   2.764   2.722  1.00  0.61           C  
ATOM     25  OG1 THR A   2       3.022   2.776   3.308  1.00  0.61           O  
ATOM     26  CG2 THR A   2       4.902   4.201   2.780  1.00  0.61           C  
ATOM     27  H   THR A   2       4.088   0.196   1.589  1.00  0.61           H  
ATOM     28  HA  THR A   2       3.606   3.019   0.720  1.00  0.61           H  
ATOM     29  HB  THR A   2       4.973   2.086   3.281  1.00  0.61           H  
ATOM     30  HG1 THR A   2       2.463   3.389   2.823  1.00  0.61           H  
ATOM     31 1HG2 THR A   2       4.957   4.529   3.815  1.00  0.61           H  
ATOM     32 2HG2 THR A   2       5.901   4.229   2.348  1.00  0.61           H  
ATOM     33 3HG2 THR A   2       4.249   4.876   2.220  1.00  0.61           H  
ATOM     34  N   VAL A   3       5.873   3.357  -0.179  1.00  0.59           N  
ATOM     35  CA  VAL A   3       7.132   3.573  -0.882  1.00  0.59           C  
ATOM     36  C   VAL A   3       7.688   4.942  -0.507  1.00  0.59           C  
ATOM     37  O   VAL A   3       6.939   5.916  -0.426  1.00  0.59           O  
ATOM     38  CB  VAL A   3       6.877   3.508  -2.389  1.00  0.59           C  
ATOM     39  CG1 VAL A   3       8.169   3.697  -3.185  1.00  0.59           C  
ATOM     40  CG2 VAL A   3       6.207   2.198  -2.696  1.00  0.59           C  
ATOM     41  H   VAL A   3       5.131   4.032  -0.315  1.00  0.59           H  
ATOM     42  HA  VAL A   3       7.849   2.803  -0.592  1.00  0.59           H  
ATOM     43  HB  VAL A   3       6.213   4.314  -2.661  1.00  0.59           H  
ATOM     44 1HG1 VAL A   3       7.969   3.646  -4.241  1.00  0.59           H  
ATOM     45 2HG1 VAL A   3       8.616   4.652  -2.950  1.00  0.59           H  
ATOM     46 3HG1 VAL A   3       8.842   2.915  -2.938  1.00  0.59           H  
ATOM     47 1HG2 VAL A   3       5.999   2.171  -3.717  1.00  0.59           H  
ATOM     48 2HG2 VAL A   3       6.861   1.370  -2.430  1.00  0.59           H  
ATOM     49 3HG2 VAL A   3       5.276   2.118  -2.146  1.00  0.59           H  
ATOM     50  N   ASP A   4       8.964   5.017  -0.195  1.00  0.59           N  
ATOM     51  CA  ASP A   4       9.505   6.315   0.158  1.00  0.59           C  
ATOM     52  C   ASP A   4       9.750   7.128  -1.120  1.00  0.59           C  
ATOM     53  O   ASP A   4      10.074   6.556  -2.161  1.00  0.59           O  
ATOM     54  CB  ASP A   4      10.769   6.146   0.983  1.00  0.59           C  
ATOM     55  CG  ASP A   4      10.527   5.510   2.380  1.00  0.59           C  
ATOM     56  OD1 ASP A   4       9.400   5.437   2.814  1.00  0.59           O  
ATOM     57  OD2 ASP A   4      11.490   5.149   3.010  1.00  0.59           O  
ATOM     58  H   ASP A   4       9.562   4.190  -0.266  1.00  0.59           H  
ATOM     59  HA  ASP A   4       8.780   6.853   0.761  1.00  0.59           H  
ATOM     60 1HB  ASP A   4      11.475   5.522   0.438  1.00  0.59           H  
ATOM     61 2HB  ASP A   4      11.236   7.115   1.119  1.00  0.59           H  
ATOM     62  N   MET A   5       9.672   8.458  -1.028  1.00  0.59           N  
ATOM     63  CA  MET A   5       9.956   9.366  -2.154  1.00  0.59           C  
ATOM     64  C   MET A   5      11.312   9.999  -2.037  1.00  0.59           C  
ATOM     65  O   MET A   5      11.561  11.046  -2.611  1.00  0.59           O  
ATOM     66  CB  MET A   5       8.952  10.482  -2.209  1.00  0.59           C  
ATOM     67  CG  MET A   5       7.586  10.012  -2.386  1.00  0.59           C  
ATOM     68  SD  MET A   5       6.358  11.296  -2.279  1.00  0.59           S  
ATOM     69  CE  MET A   5       6.478  12.040  -3.848  1.00  0.59           C  
ATOM     70  H   MET A   5       9.353   8.864  -0.151  1.00  0.59           H  
ATOM     71  HA  MET A   5       9.945   8.804  -3.069  1.00  0.59           H  
ATOM     72 1HB  MET A   5       9.006  11.061  -1.306  1.00  0.59           H  
ATOM     73 2HB  MET A   5       9.192  11.144  -3.042  1.00  0.59           H  
ATOM     74 1HG  MET A   5       7.523   9.584  -3.362  1.00  0.59           H  
ATOM     75 2HG  MET A   5       7.368   9.242  -1.657  1.00  0.59           H  
ATOM     76 1HE  MET A   5       5.770  12.853  -3.900  1.00  0.59           H  
ATOM     77 2HE  MET A   5       7.473  12.411  -3.999  1.00  0.59           H  
ATOM     78 3HE  MET A   5       6.246  11.307  -4.621  1.00  0.59           H  
ATOM     79  N   GLY A   6      12.141   9.407  -1.224  1.00  0.60           N  
ATOM     80  CA  GLY A   6      13.488   9.868  -0.961  1.00  0.60           C  
ATOM     81  C   GLY A   6      13.930   9.147   0.281  1.00  0.60           C  
ATOM     82  O   GLY A   6      13.109   8.829   1.145  1.00  0.60           O  
ATOM     83  H   GLY A   6      11.832   8.554  -0.787  1.00  0.60           H  
ATOM     84 1HA  GLY A   6      14.148   9.635  -1.794  1.00  0.60           H  
ATOM     85 2HA  GLY A   6      13.503  10.948  -0.807  1.00  0.60           H  
ATOM     86  N   THR A   7      15.210   8.896   0.402  1.00  0.61           N  
ATOM     87  CA  THR A   7      15.624   8.152   1.578  1.00  0.61           C  
ATOM     88  C   THR A   7      15.766   9.102   2.730  1.00  0.61           C  
ATOM     89  O   THR A   7      15.787  10.303   2.522  1.00  0.61           O  
ATOM     90  CB  THR A   7      16.922   7.388   1.347  1.00  0.61           C  
ATOM     91  OG1 THR A   7      18.049   8.287   1.160  1.00  0.61           O  
ATOM     92  CG2 THR A   7      16.756   6.550   0.116  1.00  0.61           C  
ATOM     93  H   THR A   7      15.852   9.209  -0.334  1.00  0.61           H  
ATOM     94  HA  THR A   7      14.849   7.425   1.831  1.00  0.61           H  
ATOM     95  HB  THR A   7      17.123   6.737   2.195  1.00  0.61           H  
ATOM     96  HG1 THR A   7      18.825   7.753   0.818  1.00  0.61           H  
ATOM     97 1HG2 THR A   7      17.668   5.990  -0.040  1.00  0.61           H  
ATOM     98 2HG2 THR A   7      15.922   5.859   0.249  1.00  0.61           H  
ATOM     99 3HG2 THR A   7      16.559   7.190  -0.744  1.00  0.61           H  
ATOM    100  N   GLU A   8      15.935   8.591   3.940  1.00  0.62           N  
ATOM    101  CA  GLU A   8      16.117   9.464   5.101  1.00  0.62           C  
ATOM    102  C   GLU A   8      17.396  10.298   4.972  1.00  0.62           C  
ATOM    103  O   GLU A   8      17.532  11.359   5.578  1.00  0.62           O  
ATOM    104  CB  GLU A   8      16.138   8.639   6.381  1.00  0.62           C  
ATOM    105  CG  GLU A   8      14.789   8.002   6.730  1.00  0.62           C  
ATOM    106  CD  GLU A   8      14.826   7.170   7.996  1.00  0.62           C  
ATOM    107  OE1 GLU A   8      15.888   6.999   8.548  1.00  0.62           O  
ATOM    108  OE2 GLU A   8      13.787   6.708   8.408  1.00  0.62           O  
ATOM    109  H   GLU A   8      15.907   7.589   4.065  1.00  0.62           H  
ATOM    110  HA  GLU A   8      15.271  10.153   5.148  1.00  0.62           H  
ATOM    111 1HB  GLU A   8      16.876   7.841   6.289  1.00  0.62           H  
ATOM    112 2HB  GLU A   8      16.440   9.270   7.217  1.00  0.62           H  
ATOM    113 1HG  GLU A   8      14.049   8.794   6.850  1.00  0.62           H  
ATOM    114 2HG  GLU A   8      14.472   7.375   5.896  1.00  0.62           H  
ATOM    115  N   ALA A   9      18.333   9.796   4.166  1.00  0.63           N  
ATOM    116  CA  ALA A   9      19.607  10.438   3.888  1.00  0.63           C  
ATOM    117  C   ALA A   9      19.460  11.545   2.838  1.00  0.63           C  
ATOM    118  O   ALA A   9      20.427  12.247   2.538  1.00  0.63           O  
ATOM    119  CB  ALA A   9      20.607   9.407   3.391  1.00  0.63           C  
ATOM    120  H   ALA A   9      18.138   8.917   3.709  1.00  0.63           H  
ATOM    121  HA  ALA A   9      19.970  10.888   4.811  1.00  0.63           H  
ATOM    122 1HB  ALA A   9      21.563   9.891   3.203  1.00  0.63           H  
ATOM    123 2HB  ALA A   9      20.733   8.629   4.143  1.00  0.63           H  
ATOM    124 3HB  ALA A   9      20.241   8.960   2.469  1.00  0.63           H  
ATOM    125  N   GLY A  10      18.261  11.689   2.266  1.00  0.63           N  
ATOM    126  CA  GLY A  10      18.004  12.678   1.233  1.00  0.63           C  
ATOM    127  C   GLY A  10      18.376  12.218  -0.170  1.00  0.63           C  
ATOM    128  O   GLY A  10      18.549  13.049  -1.064  1.00  0.63           O  
ATOM    129  H   GLY A  10      17.480  11.104   2.547  1.00  0.63           H  
ATOM    130 1HA  GLY A  10      16.946  12.917   1.243  1.00  0.63           H  
ATOM    131 2HA  GLY A  10      18.537  13.596   1.472  1.00  0.63           H  
ATOM    132  N   GLU A  11      18.525  10.909  -0.392  1.00  0.62           N  
ATOM    133  CA  GLU A  11      18.895  10.471  -1.728  1.00  0.62           C  
ATOM    134  C   GLU A  11      17.715  10.660  -2.649  1.00  0.62           C  
ATOM    135  O   GLU A  11      16.577  10.317  -2.309  1.00  0.62           O  
ATOM    136  CB  GLU A  11      19.328   9.022  -1.708  1.00  0.62           C  
ATOM    137  CG  GLU A  11      20.617   8.780  -0.919  1.00  0.62           C  
ATOM    138  CD  GLU A  11      20.911   7.333  -0.712  1.00  0.62           C  
ATOM    139  OE1 GLU A  11      20.178   6.735   0.045  1.00  0.62           O  
ATOM    140  OE2 GLU A  11      21.815   6.803  -1.316  1.00  0.62           O  
ATOM    141  H   GLU A  11      18.364  10.211   0.333  1.00  0.62           H  
ATOM    142  HA  GLU A  11      19.721  11.086  -2.089  1.00  0.62           H  
ATOM    143 1HB  GLU A  11      18.542   8.419  -1.298  1.00  0.62           H  
ATOM    144 2HB  GLU A  11      19.493   8.683  -2.731  1.00  0.62           H  
ATOM    145 1HG  GLU A  11      21.448   9.236  -1.455  1.00  0.62           H  
ATOM    146 2HG  GLU A  11      20.531   9.276   0.047  1.00  0.62           H  
ATOM    147  N   LEU A  12      17.987  11.130  -3.855  1.00  0.60           N  
ATOM    148  CA  LEU A  12      16.930  11.420  -4.811  1.00  0.60           C  
ATOM    149  C   LEU A  12      16.507  10.188  -5.588  1.00  0.60           C  
ATOM    150  O   LEU A  12      16.799  10.037  -6.774  1.00  0.60           O  
ATOM    151  CB  LEU A  12      17.413  12.484  -5.774  1.00  0.60           C  
ATOM    152  CG  LEU A  12      17.870  13.780  -5.134  1.00  0.60           C  
ATOM    153  CD1 LEU A  12      18.355  14.702  -6.226  1.00  0.60           C  
ATOM    154  CD2 LEU A  12      16.742  14.373  -4.326  1.00  0.60           C  
ATOM    155  H   LEU A  12      18.943  11.350  -4.091  1.00  0.60           H  
ATOM    156  HA  LEU A  12      16.062  11.796  -4.268  1.00  0.60           H  
ATOM    157 1HB  LEU A  12      18.239  12.083  -6.357  1.00  0.60           H  
ATOM    158 2HB  LEU A  12      16.596  12.724  -6.458  1.00  0.60           H  
ATOM    159  HG  LEU A  12      18.711  13.587  -4.465  1.00  0.60           H  
ATOM    160 1HD1 LEU A  12      18.699  15.638  -5.789  1.00  0.60           H  
ATOM    161 2HD1 LEU A  12      19.175  14.229  -6.765  1.00  0.60           H  
ATOM    162 3HD1 LEU A  12      17.547  14.902  -6.916  1.00  0.60           H  
ATOM    163 1HD2 LEU A  12      17.063  15.307  -3.862  1.00  0.60           H  
ATOM    164 2HD2 LEU A  12      15.900  14.569  -4.976  1.00  0.60           H  
ATOM    165 3HD2 LEU A  12      16.448  13.669  -3.547  1.00  0.60           H  
ATOM    166  N   LYS A  13      15.828   9.306  -4.893  1.00  0.59           N  
ATOM    167  CA  LYS A  13      15.361   8.052  -5.450  1.00  0.59           C  
ATOM    168  C   LYS A  13      14.107   7.611  -4.730  1.00  0.59           C  
ATOM    169  O   LYS A  13      13.850   8.060  -3.619  1.00  0.59           O  
ATOM    170  CB  LYS A  13      16.459   7.011  -5.362  1.00  0.59           C  
ATOM    171  CG  LYS A  13      16.900   6.626  -3.968  1.00  0.59           C  
ATOM    172  CD  LYS A  13      18.091   5.662  -4.045  1.00  0.59           C  
ATOM    173  CE  LYS A  13      18.557   5.246  -2.675  1.00  0.59           C  
ATOM    174  NZ  LYS A  13      19.759   4.378  -2.719  1.00  0.59           N  
ATOM    175  H   LYS A  13      15.670   9.531  -3.913  1.00  0.59           H  
ATOM    176  HA  LYS A  13      15.123   8.197  -6.497  1.00  0.59           H  
ATOM    177 1HB  LYS A  13      16.120   6.105  -5.854  1.00  0.59           H  
ATOM    178 2HB  LYS A  13      17.335   7.365  -5.903  1.00  0.59           H  
ATOM    179 1HG  LYS A  13      17.184   7.517  -3.406  1.00  0.59           H  
ATOM    180 2HG  LYS A  13      16.071   6.134  -3.449  1.00  0.59           H  
ATOM    181 1HD  LYS A  13      17.804   4.775  -4.610  1.00  0.59           H  
ATOM    182 2HD  LYS A  13      18.918   6.152  -4.558  1.00  0.59           H  
ATOM    183 1HE  LYS A  13      18.791   6.132  -2.118  1.00  0.59           H  
ATOM    184 2HE  LYS A  13      17.752   4.710  -2.169  1.00  0.59           H  
ATOM    185 1HZ  LYS A  13      20.030   4.153  -1.768  1.00  0.59           H  
ATOM    186 2HZ  LYS A  13      19.558   3.533  -3.227  1.00  0.59           H  
ATOM    187 3HZ  LYS A  13      20.516   4.878  -3.172  1.00  0.59           H  
ATOM    188  N   PHE A  14      13.315   6.752  -5.340  1.00  0.58           N  
ATOM    189  CA  PHE A  14      12.139   6.256  -4.647  1.00  0.58           C  
ATOM    190  C   PHE A  14      12.576   4.953  -4.011  1.00  0.58           C  
ATOM    191  O   PHE A  14      13.498   4.315  -4.521  1.00  0.58           O  
ATOM    192  CB  PHE A  14      10.972   6.019  -5.608  1.00  0.58           C  
ATOM    193  CG  PHE A  14      10.377   7.231  -6.252  1.00  0.58           C  
ATOM    194  CD1 PHE A  14      10.741   7.604  -7.532  1.00  0.58           C  
ATOM    195  CD2 PHE A  14       9.414   7.963  -5.609  1.00  0.58           C  
ATOM    196  CE1 PHE A  14      10.135   8.683  -8.133  1.00  0.58           C  
ATOM    197  CE2 PHE A  14       8.803   9.051  -6.206  1.00  0.58           C  
ATOM    198  CZ  PHE A  14       9.160   9.406  -7.470  1.00  0.58           C  
ATOM    199  H   PHE A  14      13.532   6.374  -6.261  1.00  0.58           H  
ATOM    200  HA  PHE A  14      11.840   6.957  -3.868  1.00  0.58           H  
ATOM    201 1HB  PHE A  14      11.284   5.348  -6.393  1.00  0.58           H  
ATOM    202 2HB  PHE A  14      10.178   5.509  -5.059  1.00  0.58           H  
ATOM    203  HD1 PHE A  14      11.501   7.028  -8.071  1.00  0.58           H  
ATOM    204  HD2 PHE A  14       9.126   7.648  -4.615  1.00  0.58           H  
ATOM    205  HE1 PHE A  14      10.424   8.957  -9.130  1.00  0.58           H  
ATOM    206  HE2 PHE A  14       8.034   9.618  -5.682  1.00  0.58           H  
ATOM    207  HZ  PHE A  14       8.675  10.258  -7.950  1.00  0.58           H  
ATOM    208  N   GLU A  15      11.984   4.549  -2.898  1.00  0.57           N  
ATOM    209  CA  GLU A  15      12.409   3.254  -2.401  1.00  0.57           C  
ATOM    210  C   GLU A  15      11.265   2.381  -1.895  1.00  0.57           C  
ATOM    211  O   GLU A  15      10.535   2.748  -0.973  1.00  0.57           O  
ATOM    212  CB  GLU A  15      13.475   3.418  -1.311  1.00  0.57           C  
ATOM    213  CG  GLU A  15      14.010   2.093  -0.782  1.00  0.57           C  
ATOM    214  CD  GLU A  15      15.177   2.239   0.168  1.00  0.57           C  
ATOM    215  OE1 GLU A  15      15.637   3.338   0.366  1.00  0.57           O  
ATOM    216  OE2 GLU A  15      15.609   1.241   0.695  1.00  0.57           O  
ATOM    217  H   GLU A  15      11.245   5.108  -2.478  1.00  0.57           H  
ATOM    218  HA  GLU A  15      12.913   2.757  -3.208  1.00  0.57           H  
ATOM    219 1HB  GLU A  15      14.316   3.996  -1.704  1.00  0.57           H  
ATOM    220 2HB  GLU A  15      13.061   3.973  -0.472  1.00  0.57           H  
ATOM    221 1HG  GLU A  15      13.201   1.572  -0.269  1.00  0.57           H  
ATOM    222 2HG  GLU A  15      14.314   1.481  -1.629  1.00  0.57           H  
ATOM    223  N   PRO A  16      11.102   1.200  -2.504  1.00  0.57           N  
ATOM    224  CA  PRO A  16      11.778   0.663  -3.685  1.00  0.57           C  
ATOM    225  C   PRO A  16      11.384   1.445  -4.947  1.00  0.57           C  
ATOM    226  O   PRO A  16      10.271   1.957  -5.038  1.00  0.57           O  
ATOM    227  CB  PRO A  16      11.249  -0.774  -3.733  1.00  0.57           C  
ATOM    228  CG  PRO A  16       9.911  -0.717  -3.004  1.00  0.57           C  
ATOM    229  CD  PRO A  16      10.109   0.308  -1.918  1.00  0.57           C  
ATOM    230  HA  PRO A  16      12.869   0.644  -3.539  1.00  0.57           H  
ATOM    231 1HB  PRO A  16      11.141  -1.105  -4.783  1.00  0.57           H  
ATOM    232 2HB  PRO A  16      11.967  -1.456  -3.256  1.00  0.57           H  
ATOM    233 1HG  PRO A  16       9.110  -0.431  -3.700  1.00  0.57           H  
ATOM    234 2HG  PRO A  16       9.647  -1.710  -2.612  1.00  0.57           H  
ATOM    235 1HD  PRO A  16       9.175   0.846  -1.718  1.00  0.57           H  
ATOM    236 2HD  PRO A  16      10.511  -0.156  -1.007  1.00  0.57           H  
ATOM    237  N   ASN A  17      12.279   1.498  -5.935  1.00  0.57           N  
ATOM    238  CA  ASN A  17      11.961   2.143  -7.216  1.00  0.57           C  
ATOM    239  C   ASN A  17      11.124   1.232  -8.100  1.00  0.57           C  
ATOM    240  O   ASN A  17      10.388   1.704  -8.962  1.00  0.57           O  
ATOM    241  CB  ASN A  17      13.222   2.553  -7.980  1.00  0.57           C  
ATOM    242  CG  ASN A  17      13.945   3.759  -7.398  1.00  0.57           C  
ATOM    243  OD1 ASN A  17      13.514   4.926  -7.556  1.00  0.57           O  
ATOM    244  ND2 ASN A  17      15.040   3.494  -6.734  1.00  0.57           N  
ATOM    245  H   ASN A  17      13.196   1.094  -5.802  1.00  0.57           H  
ATOM    246  HA  ASN A  17      11.367   3.035  -7.018  1.00  0.57           H  
ATOM    247 1HB  ASN A  17      13.914   1.711  -8.005  1.00  0.57           H  
ATOM    248 2HB  ASN A  17      12.957   2.778  -9.012  1.00  0.57           H  
ATOM    249 1HD2 ASN A  17      15.561   4.232  -6.313  1.00  0.57           H  
ATOM    250 2HD2 ASN A  17      15.347   2.551  -6.631  1.00  0.57           H  
ATOM    251  N   ASN A  18      11.275  -0.070  -7.898  1.00  0.58           N  
ATOM    252  CA  ASN A  18      10.617  -1.083  -8.711  1.00  0.58           C  
ATOM    253  C   ASN A  18       9.864  -2.066  -7.829  1.00  0.58           C  
ATOM    254  O   ASN A  18      10.454  -2.714  -6.960  1.00  0.58           O  
ATOM    255  CB  ASN A  18      11.627  -1.808  -9.575  1.00  0.58           C  
ATOM    256  CG  ASN A  18      12.325  -0.875 -10.558  1.00  0.58           C  
ATOM    257  OD1 ASN A  18      11.750  -0.432 -11.554  1.00  0.58           O  
ATOM    258  ND2 ASN A  18      13.572  -0.576 -10.283  1.00  0.58           N  
ATOM    259  H   ASN A  18      11.879  -0.371  -7.150  1.00  0.58           H  
ATOM    260  HA  ASN A  18       9.885  -0.600  -9.354  1.00  0.58           H  
ATOM    261 1HB  ASN A  18      12.377  -2.280  -8.941  1.00  0.58           H  
ATOM    262 2HB  ASN A  18      11.123  -2.597 -10.134  1.00  0.58           H  
ATOM    263 1HD2 ASN A  18      14.089   0.028 -10.894  1.00  0.58           H  
ATOM    264 2HD2 ASN A  18      14.010  -0.959  -9.470  1.00  0.58           H  
ATOM    265  N   PHE A  19       8.557  -2.151  -8.025  1.00  0.58           N  
ATOM    266  CA  PHE A  19       7.740  -3.025  -7.188  1.00  0.58           C  
ATOM    267  C   PHE A  19       6.488  -3.575  -7.856  1.00  0.58           C  
ATOM    268  O   PHE A  19       6.087  -3.128  -8.934  1.00  0.58           O  
ATOM    269  CB  PHE A  19       7.409  -2.318  -5.877  1.00  0.58           C  
ATOM    270  CG  PHE A  19       6.708  -1.053  -5.999  1.00  0.58           C  
ATOM    271  CD1 PHE A  19       5.358  -1.012  -5.946  1.00  0.58           C  
ATOM    272  CD2 PHE A  19       7.425   0.126  -6.127  1.00  0.58           C  
ATOM    273  CE1 PHE A  19       4.699   0.161  -6.001  1.00  0.58           C  
ATOM    274  CE2 PHE A  19       6.784   1.303  -6.197  1.00  0.58           C  
ATOM    275  CZ  PHE A  19       5.408   1.323  -6.124  1.00  0.58           C  
ATOM    276  H   PHE A  19       8.132  -1.576  -8.759  1.00  0.58           H  
ATOM    277  HA  PHE A  19       8.356  -3.885  -6.925  1.00  0.58           H  
ATOM    278 1HB  PHE A  19       6.797  -2.975  -5.259  1.00  0.58           H  
ATOM    279 2HB  PHE A  19       8.331  -2.139  -5.329  1.00  0.58           H  
ATOM    280  HD1 PHE A  19       4.822  -1.943  -5.842  1.00  0.58           H  
ATOM    281  HD2 PHE A  19       8.517   0.100  -6.162  1.00  0.58           H  
ATOM    282  HE1 PHE A  19       3.616   0.175  -5.949  1.00  0.58           H  
ATOM    283  HE2 PHE A  19       7.355   2.223  -6.294  1.00  0.58           H  
ATOM    284  HZ  PHE A  19       4.888   2.254  -6.171  1.00  0.58           H  
ATOM    285  N   SER A  20       5.894  -4.575  -7.207  1.00  0.59           N  
ATOM    286  CA  SER A  20       4.705  -5.234  -7.721  1.00  0.59           C  
ATOM    287  C   SER A  20       3.588  -5.295  -6.698  1.00  0.59           C  
ATOM    288  O   SER A  20       3.809  -5.629  -5.530  1.00  0.59           O  
ATOM    289  CB  SER A  20       5.054  -6.635  -8.183  1.00  0.59           C  
ATOM    290  OG  SER A  20       3.910  -7.325  -8.599  1.00  0.59           O  
ATOM    291  H   SER A  20       6.283  -4.891  -6.331  1.00  0.59           H  
ATOM    292  HA  SER A  20       4.352  -4.665  -8.573  1.00  0.59           H  
ATOM    293 1HB  SER A  20       5.756  -6.566  -9.014  1.00  0.59           H  
ATOM    294 2HB  SER A  20       5.544  -7.181  -7.381  1.00  0.59           H  
ATOM    295  HG  SER A  20       3.375  -6.684  -9.097  1.00  0.59           H  
ATOM    296  N   VAL A  21       2.398  -4.918  -7.155  1.00  0.59           N  
ATOM    297  CA  VAL A  21       1.188  -4.858  -6.342  1.00  0.59           C  
ATOM    298  C   VAL A  21       0.026  -5.579  -7.024  1.00  0.59           C  
ATOM    299  O   VAL A  21       0.109  -5.930  -8.204  1.00  0.59           O  
ATOM    300  CB  VAL A  21       0.823  -3.394  -6.059  1.00  0.59           C  
ATOM    301  CG1 VAL A  21       1.946  -2.732  -5.327  1.00  0.59           C  
ATOM    302  CG2 VAL A  21       0.529  -2.685  -7.332  1.00  0.59           C  
ATOM    303  H   VAL A  21       2.339  -4.681  -8.144  1.00  0.59           H  
ATOM    304  HA  VAL A  21       1.381  -5.348  -5.387  1.00  0.59           H  
ATOM    305  HB  VAL A  21      -0.051  -3.362  -5.419  1.00  0.59           H  
ATOM    306 1HG1 VAL A  21       1.692  -1.728  -5.108  1.00  0.59           H  
ATOM    307 2HG1 VAL A  21       2.122  -3.270  -4.402  1.00  0.59           H  
ATOM    308 3HG1 VAL A  21       2.825  -2.749  -5.935  1.00  0.59           H  
ATOM    309 1HG2 VAL A  21       0.263  -1.649  -7.127  1.00  0.59           H  
ATOM    310 2HG2 VAL A  21       1.410  -2.720  -7.973  1.00  0.59           H  
ATOM    311 3HG2 VAL A  21      -0.309  -3.187  -7.821  1.00  0.59           H  
ATOM    312  N   LYS A  22      -1.047  -5.817  -6.281  1.00  0.60           N  
ATOM    313  CA  LYS A  22      -2.215  -6.470  -6.867  1.00  0.60           C  
ATOM    314  C   LYS A  22      -3.147  -5.434  -7.474  1.00  0.60           C  
ATOM    315  O   LYS A  22      -3.151  -4.272  -7.058  1.00  0.60           O  
ATOM    316  CB  LYS A  22      -2.945  -7.312  -5.818  1.00  0.60           C  
ATOM    317  CG  LYS A  22      -2.072  -8.384  -5.177  1.00  0.60           C  
ATOM    318  CD  LYS A  22      -1.694  -9.425  -6.201  1.00  0.60           C  
ATOM    319  CE  LYS A  22      -2.866 -10.341  -6.517  1.00  0.60           C  
ATOM    320  NZ  LYS A  22      -2.532 -11.278  -7.599  1.00  0.60           N  
ATOM    321  H   LYS A  22      -1.070  -5.509  -5.301  1.00  0.60           H  
ATOM    322  HA  LYS A  22      -1.886  -7.134  -7.668  1.00  0.60           H  
ATOM    323 1HB  LYS A  22      -3.315  -6.657  -5.026  1.00  0.60           H  
ATOM    324 2HB  LYS A  22      -3.809  -7.795  -6.275  1.00  0.60           H  
ATOM    325 1HG  LYS A  22      -1.166  -7.922  -4.776  1.00  0.60           H  
ATOM    326 2HG  LYS A  22      -2.613  -8.860  -4.360  1.00  0.60           H  
ATOM    327 1HD  LYS A  22      -1.379  -8.933  -7.128  1.00  0.60           H  
ATOM    328 2HD  LYS A  22      -0.865 -10.024  -5.832  1.00  0.60           H  
ATOM    329 1HE  LYS A  22      -3.123 -10.909  -5.625  1.00  0.60           H  
ATOM    330 2HE  LYS A  22      -3.726  -9.744  -6.821  1.00  0.60           H  
ATOM    331 1HZ  LYS A  22      -3.314 -11.871  -7.804  1.00  0.60           H  
ATOM    332 2HZ  LYS A  22      -2.316 -10.697  -8.425  1.00  0.60           H  
ATOM    333 3HZ  LYS A  22      -1.737 -11.836  -7.354  1.00  0.60           H  
ATOM    334  N   ALA A  23      -3.951  -5.838  -8.450  1.00  0.59           N  
ATOM    335  CA  ALA A  23      -4.910  -4.883  -8.983  1.00  0.59           C  
ATOM    336  C   ALA A  23      -5.819  -4.443  -7.855  1.00  0.59           C  
ATOM    337  O   ALA A  23      -6.147  -5.225  -6.962  1.00  0.59           O  
ATOM    338  CB  ALA A  23      -5.697  -5.462 -10.143  1.00  0.59           C  
ATOM    339  H   ALA A  23      -3.911  -6.789  -8.800  1.00  0.59           H  
ATOM    340  HA  ALA A  23      -4.379  -4.003  -9.329  1.00  0.59           H  
ATOM    341 1HB  ALA A  23      -6.398  -4.710 -10.514  1.00  0.59           H  
ATOM    342 2HB  ALA A  23      -5.013  -5.745 -10.941  1.00  0.59           H  
ATOM    343 3HB  ALA A  23      -6.249  -6.338  -9.809  1.00  0.59           H  
ATOM    344  N   ASN A  24      -6.213  -3.178  -7.926  1.00  0.59           N  
ATOM    345  CA  ASN A  24      -7.054  -2.448  -6.981  1.00  0.59           C  
ATOM    346  C   ASN A  24      -6.365  -2.186  -5.628  1.00  0.59           C  
ATOM    347  O   ASN A  24      -7.001  -1.705  -4.686  1.00  0.59           O  
ATOM    348  CB  ASN A  24      -8.353  -3.205  -6.748  1.00  0.59           C  
ATOM    349  CG  ASN A  24      -9.113  -3.478  -8.029  1.00  0.59           C  
ATOM    350  OD1 ASN A  24      -9.423  -4.637  -8.333  1.00  0.59           O  
ATOM    351  ND2 ASN A  24      -9.423  -2.457  -8.770  1.00  0.59           N  
ATOM    352  H   ASN A  24      -5.869  -2.632  -8.706  1.00  0.59           H  
ATOM    353  HA  ASN A  24      -7.286  -1.477  -7.420  1.00  0.59           H  
ATOM    354 1HB  ASN A  24      -8.173  -4.138  -6.225  1.00  0.59           H  
ATOM    355 2HB  ASN A  24      -8.991  -2.603  -6.103  1.00  0.59           H  
ATOM    356 1HD2 ASN A  24      -9.924  -2.590  -9.626  1.00  0.59           H  
ATOM    357 2HD2 ASN A  24      -9.162  -1.524  -8.488  1.00  0.59           H  
ATOM    358  N   GLU A  25      -5.051  -2.424  -5.547  1.00  0.58           N  
ATOM    359  CA  GLU A  25      -4.282  -2.116  -4.344  1.00  0.58           C  
ATOM    360  C   GLU A  25      -3.833  -0.660  -4.317  1.00  0.58           C  
ATOM    361  O   GLU A  25      -3.433  -0.096  -5.348  1.00  0.58           O  
ATOM    362  CB  GLU A  25      -3.065  -3.044  -4.215  1.00  0.58           C  
ATOM    363  CG  GLU A  25      -2.241  -2.878  -2.934  1.00  0.58           C  
ATOM    364  CD  GLU A  25      -1.105  -3.890  -2.758  1.00  0.58           C  
ATOM    365  OE1 GLU A  25      -0.970  -4.808  -3.554  1.00  0.58           O  
ATOM    366  OE2 GLU A  25      -0.368  -3.733  -1.804  1.00  0.58           O  
ATOM    367  H   GLU A  25      -4.559  -2.867  -6.324  1.00  0.58           H  
ATOM    368  HA  GLU A  25      -4.923  -2.283  -3.478  1.00  0.58           H  
ATOM    369 1HB  GLU A  25      -3.391  -4.082  -4.280  1.00  0.58           H  
ATOM    370 2HB  GLU A  25      -2.396  -2.863  -5.053  1.00  0.58           H  
ATOM    371 1HG  GLU A  25      -1.795  -1.884  -2.944  1.00  0.58           H  
ATOM    372 2HG  GLU A  25      -2.909  -2.934  -2.077  1.00  0.58           H  
ATOM    373  N   GLU A  26      -3.922  -0.061  -3.129  1.00  0.57           N  
ATOM    374  CA  GLU A  26      -3.459   1.301  -2.900  1.00  0.57           C  
ATOM    375  C   GLU A  26      -1.960   1.343  -2.622  1.00  0.57           C  
ATOM    376  O   GLU A  26      -1.452   0.588  -1.773  1.00  0.57           O  
ATOM    377  CB  GLU A  26      -4.178   1.923  -1.700  1.00  0.57           C  
ATOM    378  CG  GLU A  26      -5.666   2.126  -1.871  1.00  0.57           C  
ATOM    379  CD  GLU A  26      -6.331   2.758  -0.665  1.00  0.57           C  
ATOM    380  OE1 GLU A  26      -5.650   3.031   0.296  1.00  0.57           O  
ATOM    381  OE2 GLU A  26      -7.524   2.963  -0.709  1.00  0.57           O  
ATOM    382  H   GLU A  26      -4.296  -0.588  -2.352  1.00  0.57           H  
ATOM    383  HA  GLU A  26      -3.659   1.895  -3.789  1.00  0.57           H  
ATOM    384 1HB  GLU A  26      -4.029   1.292  -0.826  1.00  0.57           H  
ATOM    385 2HB  GLU A  26      -3.733   2.887  -1.480  1.00  0.57           H  
ATOM    386 1HG  GLU A  26      -5.808   2.778  -2.713  1.00  0.57           H  
ATOM    387 2HG  GLU A  26      -6.138   1.170  -2.098  1.00  0.57           H  
ATOM    388  N   VAL A  27      -1.282   2.275  -3.280  1.00  0.57           N  
ATOM    389  CA  VAL A  27       0.131   2.482  -3.037  1.00  0.57           C  
ATOM    390  C   VAL A  27       0.344   3.914  -2.578  1.00  0.57           C  
ATOM    391  O   VAL A  27      -0.152   4.865  -3.200  1.00  0.57           O  
ATOM    392  CB  VAL A  27       0.967   2.204  -4.289  1.00  0.57           C  
ATOM    393  CG1 VAL A  27       2.413   2.420  -3.980  1.00  0.57           C  
ATOM    394  CG2 VAL A  27       0.712   0.791  -4.763  1.00  0.57           C  
ATOM    395  H   VAL A  27      -1.764   2.835  -3.982  1.00  0.57           H  
ATOM    396  HA  VAL A  27       0.459   1.811  -2.245  1.00  0.57           H  
ATOM    397  HB  VAL A  27       0.687   2.898  -5.057  1.00  0.57           H  
ATOM    398 1HG1 VAL A  27       2.980   2.233  -4.864  1.00  0.57           H  
ATOM    399 2HG1 VAL A  27       2.572   3.437  -3.648  1.00  0.57           H  
ATOM    400 3HG1 VAL A  27       2.727   1.731  -3.192  1.00  0.57           H  
ATOM    401 1HG2 VAL A  27       1.300   0.592  -5.654  1.00  0.57           H  
ATOM    402 2HG2 VAL A  27       0.992   0.102  -3.971  1.00  0.57           H  
ATOM    403 3HG2 VAL A  27      -0.348   0.662  -4.996  1.00  0.57           H  
ATOM    404  N   THR A  28       1.056   4.060  -1.472  1.00  0.56           N  
ATOM    405  CA  THR A  28       1.324   5.367  -0.915  1.00  0.56           C  
ATOM    406  C   THR A  28       2.783   5.754  -1.007  1.00  0.56           C  
ATOM    407  O   THR A  28       3.665   4.990  -0.625  1.00  0.56           O  
ATOM    408  CB  THR A  28       0.883   5.439   0.560  1.00  0.56           C  
ATOM    409  OG1 THR A  28      -0.535   5.220   0.658  1.00  0.56           O  
ATOM    410  CG2 THR A  28       1.226   6.803   1.146  1.00  0.56           C  
ATOM    411  H   THR A  28       1.425   3.229  -1.012  1.00  0.56           H  
ATOM    412  HA  THR A  28       0.755   6.104  -1.474  1.00  0.56           H  
ATOM    413  HB  THR A  28       1.397   4.661   1.125  1.00  0.56           H  
ATOM    414  HG1 THR A  28      -0.978   6.035   0.459  1.00  0.56           H  
ATOM    415 1HG2 THR A  28       0.908   6.848   2.185  1.00  0.56           H  
ATOM    416 2HG2 THR A  28       2.300   6.979   1.096  1.00  0.56           H  
ATOM    417 3HG2 THR A  28       0.703   7.567   0.569  1.00  0.56           H  
ATOM    418  N   PHE A  29       3.012   6.954  -1.500  1.00  0.56           N  
ATOM    419  CA  PHE A  29       4.323   7.562  -1.591  1.00  0.56           C  
ATOM    420  C   PHE A  29       4.485   8.657  -0.551  1.00  0.56           C  
ATOM    421  O   PHE A  29       3.645   9.560  -0.443  1.00  0.56           O  
ATOM    422  CB  PHE A  29       4.583   7.996  -3.025  1.00  0.56           C  
ATOM    423  CG  PHE A  29       5.021   6.880  -3.899  1.00  0.56           C  
ATOM    424  CD1 PHE A  29       4.205   5.890  -4.268  1.00  0.56           C  
ATOM    425  CD2 PHE A  29       6.275   6.884  -4.417  1.00  0.56           C  
ATOM    426  CE1 PHE A  29       4.629   4.914  -5.124  1.00  0.56           C  
ATOM    427  CE2 PHE A  29       6.684   5.914  -5.275  1.00  0.56           C  
ATOM    428  CZ  PHE A  29       5.851   4.936  -5.624  1.00  0.56           C  
ATOM    429  H   PHE A  29       2.206   7.496  -1.813  1.00  0.56           H  
ATOM    430  HA  PHE A  29       5.053   6.797  -1.379  1.00  0.56           H  
ATOM    431 1HB  PHE A  29       3.688   8.376  -3.439  1.00  0.56           H  
ATOM    432 2HB  PHE A  29       5.300   8.757  -3.065  1.00  0.56           H  
ATOM    433  HD1 PHE A  29       3.201   5.869  -3.874  1.00  0.56           H  
ATOM    434  HD2 PHE A  29       6.940   7.671  -4.144  1.00  0.56           H  
ATOM    435  HE1 PHE A  29       3.964   4.134  -5.414  1.00  0.56           H  
ATOM    436  HE2 PHE A  29       7.678   5.920  -5.680  1.00  0.56           H  
ATOM    437  HZ  PHE A  29       6.170   4.170  -6.305  1.00  0.56           H  
ATOM    438  N   VAL A  30       5.546   8.532   0.254  1.00  0.56           N  
ATOM    439  CA  VAL A  30       5.790   9.473   1.350  1.00  0.56           C  
ATOM    440  C   VAL A  30       7.114  10.213   1.260  1.00  0.56           C  
ATOM    441  O   VAL A  30       8.172   9.634   0.997  1.00  0.56           O  
ATOM    442  CB  VAL A  30       5.749   8.725   2.696  1.00  0.56           C  
ATOM    443  CG1 VAL A  30       6.791   7.650   2.706  1.00  0.56           C  
ATOM    444  CG2 VAL A  30       5.977   9.713   3.865  1.00  0.56           C  
ATOM    445  H   VAL A  30       6.176   7.737   0.100  1.00  0.56           H  
ATOM    446  HA  VAL A  30       4.998  10.219   1.338  1.00  0.56           H  
ATOM    447  HB  VAL A  30       4.781   8.243   2.803  1.00  0.56           H  
ATOM    448 1HG1 VAL A  30       6.756   7.103   3.647  1.00  0.56           H  
ATOM    449 2HG1 VAL A  30       6.610   6.959   1.887  1.00  0.56           H  
ATOM    450 3HG1 VAL A  30       7.779   8.098   2.594  1.00  0.56           H  
ATOM    451 1HG2 VAL A  30       5.928   9.174   4.807  1.00  0.56           H  
ATOM    452 2HG2 VAL A  30       6.955  10.181   3.783  1.00  0.56           H  
ATOM    453 3HG2 VAL A  30       5.206  10.485   3.850  1.00  0.56           H  
ATOM    454  N   ASN A  31       7.050  11.506   1.520  1.00  0.57           N  
ATOM    455  CA  ASN A  31       8.200  12.391   1.499  1.00  0.57           C  
ATOM    456  C   ASN A  31       9.032  12.339   2.785  1.00  0.57           C  
ATOM    457  O   ASN A  31       8.557  12.679   3.866  1.00  0.57           O  
ATOM    458  CB  ASN A  31       7.684  13.768   1.178  1.00  0.57           C  
ATOM    459  CG  ASN A  31       8.646  14.823   1.054  1.00  0.57           C  
ATOM    460  OD1 ASN A  31       9.534  15.031   1.900  1.00  0.57           O  
ATOM    461  ND2 ASN A  31       8.512  15.510  -0.035  1.00  0.57           N  
ATOM    462  H   ASN A  31       6.132  11.913   1.727  1.00  0.57           H  
ATOM    463  HA  ASN A  31       8.855  12.077   0.690  1.00  0.57           H  
ATOM    464 1HB  ASN A  31       7.122  13.715   0.241  1.00  0.57           H  
ATOM    465 2HB  ASN A  31       6.965  14.061   1.952  1.00  0.57           H  
ATOM    466 1HD2 ASN A  31       9.130  16.257  -0.239  1.00  0.57           H  
ATOM    467 2HD2 ASN A  31       7.786  15.266  -0.680  1.00  0.57           H  
ATOM    468  N   ASN A  32      10.271  11.850   2.683  1.00  0.58           N  
ATOM    469  CA  ASN A  32      11.131  11.733   3.865  1.00  0.58           C  
ATOM    470  C   ASN A  32      12.270  12.757   3.962  1.00  0.58           C  
ATOM    471  O   ASN A  32      12.567  13.244   5.053  1.00  0.58           O  
ATOM    472  CB  ASN A  32      11.695  10.337   3.979  1.00  0.58           C  
ATOM    473  CG  ASN A  32      10.681   9.316   4.318  1.00  0.58           C  
ATOM    474  OD1 ASN A  32       9.743   9.545   5.095  1.00  0.58           O  
ATOM    475  ND2 ASN A  32      10.879   8.178   3.788  1.00  0.58           N  
ATOM    476  H   ASN A  32      10.616  11.557   1.780  1.00  0.58           H  
ATOM    477  HA  ASN A  32      10.507  11.895   4.743  1.00  0.58           H  
ATOM    478 1HB  ASN A  32      12.163  10.066   3.041  1.00  0.58           H  
ATOM    479 2HB  ASN A  32      12.478  10.323   4.740  1.00  0.58           H  
ATOM    480 1HD2 ASN A  32      10.261   7.399   3.984  1.00  0.58           H  
ATOM    481 2HD2 ASN A  32      11.679   8.046   3.190  1.00  0.58           H  
ATOM    482  N   ALA A  33      12.938  13.049   2.848  1.00  0.59           N  
ATOM    483  CA  ALA A  33      14.070  13.986   2.848  1.00  0.59           C  
ATOM    484  C   ALA A  33      14.457  14.353   1.412  1.00  0.59           C  
ATOM    485  O   ALA A  33      14.087  13.647   0.478  1.00  0.59           O  
ATOM    486  CB  ALA A  33      15.258  13.396   3.595  1.00  0.59           C  
ATOM    487  H   ALA A  33      12.658  12.621   1.982  1.00  0.59           H  
ATOM    488  HA  ALA A  33      13.754  14.899   3.352  1.00  0.59           H  
ATOM    489 1HB  ALA A  33      16.080  14.107   3.601  1.00  0.59           H  
ATOM    490 2HB  ALA A  33      14.994  13.155   4.621  1.00  0.59           H  
ATOM    491 3HB  ALA A  33      15.569  12.516   3.109  1.00  0.59           H  
ATOM    492  N   GLY A  34      15.213  15.447   1.226  1.00  0.59           N  
ATOM    493  CA  GLY A  34      15.734  15.807  -0.110  1.00  0.59           C  
ATOM    494  C   GLY A  34      14.659  16.439  -0.994  1.00  0.59           C  
ATOM    495  O   GLY A  34      14.780  16.502  -2.216  1.00  0.59           O  
ATOM    496  H   GLY A  34      15.468  16.020   2.018  1.00  0.59           H  
ATOM    497 1HA  GLY A  34      16.567  16.501   0.001  1.00  0.59           H  
ATOM    498 2HA  GLY A  34      16.130  14.915  -0.599  1.00  0.59           H  
ATOM    499  N   ASN A  35      13.598  16.880  -0.351  1.00  0.60           N  
ATOM    500  CA  ASN A  35      12.427  17.434  -1.001  1.00  0.60           C  
ATOM    501  C   ASN A  35      12.647  18.845  -1.533  1.00  0.60           C  
ATOM    502  O   ASN A  35      13.668  19.462  -1.224  1.00  0.60           O  
ATOM    503  CB  ASN A  35      11.293  17.342   0.003  1.00  0.60           C  
ATOM    504  CG  ASN A  35      11.473  18.165   1.224  1.00  0.60           C  
ATOM    505  OD1 ASN A  35      12.063  19.252   1.218  1.00  0.60           O  
ATOM    506  ND2 ASN A  35      10.962  17.641   2.308  1.00  0.60           N  
ATOM    507  H   ASN A  35      13.596  16.801   0.654  1.00  0.60           H  
ATOM    508  HA  ASN A  35      12.200  16.800  -1.851  1.00  0.60           H  
ATOM    509 1HB  ASN A  35      10.359  17.575  -0.422  1.00  0.60           H  
ATOM    510 2HB  ASN A  35      11.240  16.308   0.324  1.00  0.60           H  
ATOM    511 1HD2 ASN A  35      11.025  18.126   3.179  1.00  0.60           H  
ATOM    512 2HD2 ASN A  35      10.484  16.744   2.246  1.00  0.60           H  
ATOM    513  N   PRO A  36      11.701  19.390  -2.326  1.00  0.60           N  
ATOM    514  CA  PRO A  36      10.414  18.888  -2.845  1.00  0.60           C  
ATOM    515  C   PRO A  36      10.475  17.636  -3.721  1.00  0.60           C  
ATOM    516  O   PRO A  36      11.457  17.423  -4.437  1.00  0.60           O  
ATOM    517  CB  PRO A  36       9.931  20.051  -3.692  1.00  0.60           C  
ATOM    518  CG  PRO A  36      10.640  21.263  -3.139  1.00  0.60           C  
ATOM    519  CD  PRO A  36      11.986  20.759  -2.729  1.00  0.60           C  
ATOM    520  HA  PRO A  36       9.706  18.762  -2.029  1.00  0.60           H  
ATOM    521 1HB  PRO A  36      10.159  19.850  -4.747  1.00  0.60           H  
ATOM    522 2HB  PRO A  36       8.857  20.134  -3.606  1.00  0.60           H  
ATOM    523 1HG  PRO A  36      10.698  22.052  -3.902  1.00  0.60           H  
ATOM    524 2HG  PRO A  36      10.079  21.681  -2.292  1.00  0.60           H  
ATOM    525 1HD  PRO A  36      12.688  20.760  -3.574  1.00  0.60           H  
ATOM    526 2HD  PRO A  36      12.373  21.332  -1.872  1.00  0.60           H  
ATOM    527  N   HIS A  37       9.411  16.822  -3.660  1.00  0.60           N  
ATOM    528  CA  HIS A  37       9.280  15.618  -4.496  1.00  0.60           C  
ATOM    529  C   HIS A  37       7.857  15.463  -5.042  1.00  0.60           C  
ATOM    530  O   HIS A  37       6.934  16.055  -4.508  1.00  0.60           O  
ATOM    531  CB  HIS A  37       9.601  14.314  -3.740  1.00  0.60           C  
ATOM    532  CG  HIS A  37      10.948  14.185  -3.193  1.00  0.60           C  
ATOM    533  ND1 HIS A  37      12.044  14.037  -3.987  1.00  0.60           N  
ATOM    534  CD2 HIS A  37      11.387  14.099  -1.921  1.00  0.60           C  
ATOM    535  CE1 HIS A  37      13.110  13.883  -3.232  1.00  0.60           C  
ATOM    536  NE2 HIS A  37      12.737  13.914  -1.976  1.00  0.60           N  
ATOM    537  H   HIS A  37       8.657  17.064  -3.013  1.00  0.60           H  
ATOM    538  HA  HIS A  37       9.954  15.707  -5.336  1.00  0.60           H  
ATOM    539 1HB  HIS A  37       8.891  14.189  -2.920  1.00  0.60           H  
ATOM    540 2HB  HIS A  37       9.461  13.476  -4.419  1.00  0.60           H  
ATOM    541  HD2 HIS A  37      10.789  14.148  -1.019  1.00  0.60           H  
ATOM    542  HE1 HIS A  37      14.112  13.742  -3.583  1.00  0.60           H  
ATOM    543  HE2 HIS A  37      13.347  13.804  -1.159  1.00  0.60           H  
ATOM    544  N   ASN A  38       7.647  14.667  -6.088  1.00  0.60           N  
ATOM    545  CA  ASN A  38       6.260  14.394  -6.481  1.00  0.60           C  
ATOM    546  C   ASN A  38       6.149  13.043  -7.161  1.00  0.60           C  
ATOM    547  O   ASN A  38       7.159  12.398  -7.450  1.00  0.60           O  
ATOM    548  CB  ASN A  38       5.675  15.483  -7.350  1.00  0.60           C  
ATOM    549  CG  ASN A  38       6.276  15.635  -8.636  1.00  0.60           C  
ATOM    550  OD1 ASN A  38       7.322  15.057  -8.916  1.00  0.60           O  
ATOM    551  ND2 ASN A  38       5.638  16.427  -9.448  1.00  0.60           N  
ATOM    552  H   ASN A  38       8.417  14.218  -6.564  1.00  0.60           H  
ATOM    553  HA  ASN A  38       5.646  14.345  -5.589  1.00  0.60           H  
ATOM    554 1HB  ASN A  38       4.604  15.302  -7.482  1.00  0.60           H  
ATOM    555 2HB  ASN A  38       5.768  16.420  -6.839  1.00  0.60           H  
ATOM    556 1HD2 ASN A  38       5.974  16.619 -10.369  1.00  0.60           H  
ATOM    557 2HD2 ASN A  38       4.781  16.850  -9.145  1.00  0.60           H  
ATOM    558  N   TRP A  39       4.920  12.601  -7.401  1.00  0.61           N  
ATOM    559  CA  TRP A  39       4.697  11.337  -8.088  1.00  0.61           C  
ATOM    560  C   TRP A  39       3.965  11.565  -9.418  1.00  0.61           C  
ATOM    561  O   TRP A  39       2.743  11.754  -9.446  1.00  0.61           O  
ATOM    562  CB  TRP A  39       3.900  10.430  -7.150  1.00  0.61           C  
ATOM    563  CG  TRP A  39       3.750   9.021  -7.561  1.00  0.61           C  
ATOM    564  CD1 TRP A  39       4.393   8.388  -8.544  1.00  0.61           C  
ATOM    565  CD2 TRP A  39       2.903   8.039  -6.947  1.00  0.61           C  
ATOM    566  NE1 TRP A  39       4.007   7.076  -8.587  1.00  0.61           N  
ATOM    567  CE2 TRP A  39       3.106   6.853  -7.617  1.00  0.61           C  
ATOM    568  CE3 TRP A  39       2.018   8.072  -5.892  1.00  0.61           C  
ATOM    569  CZ2 TRP A  39       2.451   5.708  -7.271  1.00  0.61           C  
ATOM    570  CZ3 TRP A  39       1.370   6.922  -5.531  1.00  0.61           C  
ATOM    571  CH2 TRP A  39       1.588   5.765  -6.212  1.00  0.61           C  
ATOM    572  H   TRP A  39       4.103  13.146  -7.099  1.00  0.61           H  
ATOM    573  HA  TRP A  39       5.661  10.874  -8.304  1.00  0.61           H  
ATOM    574 1HB  TRP A  39       4.371  10.436  -6.168  1.00  0.61           H  
ATOM    575 2HB  TRP A  39       2.897  10.853  -7.020  1.00  0.61           H  
ATOM    576  HD1 TRP A  39       5.118   8.856  -9.200  1.00  0.61           H  
ATOM    577  HE1 TRP A  39       4.353   6.385  -9.239  1.00  0.61           H  
ATOM    578  HE3 TRP A  39       1.847   8.981  -5.371  1.00  0.61           H  
ATOM    579  HZ2 TRP A  39       2.609   4.787  -7.788  1.00  0.61           H  
ATOM    580  HZ3 TRP A  39       0.677   6.956  -4.686  1.00  0.61           H  
ATOM    581  HH2 TRP A  39       1.065   4.874  -5.904  1.00  0.61           H  
ATOM    582  N   VAL A  40       4.703  11.514 -10.526  1.00  0.62           N  
ATOM    583  CA  VAL A  40       4.120  11.785 -11.834  1.00  0.62           C  
ATOM    584  C   VAL A  40       4.232  10.592 -12.772  1.00  0.62           C  
ATOM    585  O   VAL A  40       5.310  10.030 -12.952  1.00  0.62           O  
ATOM    586  CB  VAL A  40       4.821  13.010 -12.444  1.00  0.62           C  
ATOM    587  CG1 VAL A  40       4.289  13.287 -13.833  1.00  0.62           C  
ATOM    588  CG2 VAL A  40       4.574  14.200 -11.549  1.00  0.62           C  
ATOM    589  H   VAL A  40       5.709  11.358 -10.472  1.00  0.62           H  
ATOM    590  HA  VAL A  40       3.064  12.020 -11.704  1.00  0.62           H  
ATOM    591  HB  VAL A  40       5.893  12.818 -12.521  1.00  0.62           H  
ATOM    592 1HG1 VAL A  40       4.793  14.163 -14.250  1.00  0.62           H  
ATOM    593 2HG1 VAL A  40       4.470  12.425 -14.477  1.00  0.62           H  
ATOM    594 3HG1 VAL A  40       3.216  13.480 -13.780  1.00  0.62           H  
ATOM    595 1HG2 VAL A  40       5.070  15.076 -11.969  1.00  0.62           H  
ATOM    596 2HG2 VAL A  40       3.498  14.392 -11.475  1.00  0.62           H  
ATOM    597 3HG2 VAL A  40       4.971  13.989 -10.567  1.00  0.62           H  
ATOM    598  N   PHE A  41       3.124  10.185 -13.379  1.00  0.63           N  
ATOM    599  CA  PHE A  41       3.179   9.025 -14.256  1.00  0.63           C  
ATOM    600  C   PHE A  41       3.427   9.409 -15.694  1.00  0.63           C  
ATOM    601  O   PHE A  41       2.928  10.427 -16.176  1.00  0.63           O  
ATOM    602  CB  PHE A  41       1.912   8.221 -14.149  1.00  0.63           C  
ATOM    603  CG  PHE A  41       1.778   7.505 -12.874  1.00  0.63           C  
ATOM    604  CD1 PHE A  41       1.296   8.140 -11.759  1.00  0.63           C  
ATOM    605  CD2 PHE A  41       2.096   6.164 -12.799  1.00  0.63           C  
ATOM    606  CE1 PHE A  41       1.133   7.469 -10.599  1.00  0.63           C  
ATOM    607  CE2 PHE A  41       1.930   5.487 -11.631  1.00  0.63           C  
ATOM    608  CZ  PHE A  41       1.439   6.153 -10.538  1.00  0.63           C  
ATOM    609  H   PHE A  41       2.232  10.658 -13.241  1.00  0.63           H  
ATOM    610  HA  PHE A  41       3.994   8.386 -13.935  1.00  0.63           H  
ATOM    611 1HB  PHE A  41       1.041   8.849 -14.302  1.00  0.63           H  
ATOM    612 2HB  PHE A  41       1.940   7.479 -14.918  1.00  0.63           H  
ATOM    613  HD1 PHE A  41       1.043   9.189 -11.820  1.00  0.63           H  
ATOM    614  HD2 PHE A  41       2.478   5.657 -13.691  1.00  0.63           H  
ATOM    615  HE1 PHE A  41       0.751   7.982  -9.720  1.00  0.63           H  
ATOM    616  HE2 PHE A  41       2.178   4.429 -11.568  1.00  0.63           H  
ATOM    617  HZ  PHE A  41       1.293   5.644  -9.626  1.00  0.63           H  
ATOM    618  N   ASP A  42       4.196   8.574 -16.377  1.00  0.65           N  
ATOM    619  CA  ASP A  42       4.523   8.789 -17.774  1.00  0.65           C  
ATOM    620  C   ASP A  42       3.458   8.170 -18.712  1.00  0.65           C  
ATOM    621  O   ASP A  42       3.418   6.944 -18.879  1.00  0.65           O  
ATOM    622  CB  ASP A  42       5.929   8.249 -18.056  1.00  0.65           C  
ATOM    623  CG  ASP A  42       6.420   8.483 -19.496  1.00  0.65           C  
ATOM    624  OD1 ASP A  42       5.599   8.665 -20.386  1.00  0.65           O  
ATOM    625  OD2 ASP A  42       7.632   8.509 -19.690  1.00  0.65           O  
ATOM    626  H   ASP A  42       4.559   7.752 -15.888  1.00  0.65           H  
ATOM    627  HA  ASP A  42       4.586   9.859 -17.904  1.00  0.65           H  
ATOM    628 1HB  ASP A  42       6.632   8.701 -17.360  1.00  0.65           H  
ATOM    629 2HB  ASP A  42       5.939   7.171 -17.859  1.00  0.65           H  
ATOM    630  N   PRO A  43       2.637   8.990 -19.406  1.00  0.67           N  
ATOM    631  CA  PRO A  43       1.507   8.586 -20.219  1.00  0.67           C  
ATOM    632  C   PRO A  43       1.903   7.750 -21.424  1.00  0.67           C  
ATOM    633  O   PRO A  43       1.057   7.074 -22.008  1.00  0.67           O  
ATOM    634  CB  PRO A  43       0.913   9.924 -20.666  1.00  0.67           C  
ATOM    635  CG  PRO A  43       2.052  10.892 -20.626  1.00  0.67           C  
ATOM    636  CD  PRO A  43       2.911  10.448 -19.475  1.00  0.67           C  
ATOM    637  HA  PRO A  43       0.792   8.040 -19.592  1.00  0.67           H  
ATOM    638 1HB  PRO A  43       0.484   9.822 -21.674  1.00  0.67           H  
ATOM    639 2HB  PRO A  43       0.095  10.211 -19.998  1.00  0.67           H  
ATOM    640 1HG  PRO A  43       2.594  10.867 -21.591  1.00  0.67           H  
ATOM    641 2HG  PRO A  43       1.673  11.916 -20.498  1.00  0.67           H  
ATOM    642 1HD  PRO A  43       3.957  10.644 -19.767  1.00  0.67           H  
ATOM    643 2HD  PRO A  43       2.609  10.960 -18.552  1.00  0.67           H  
ATOM    644  N   ASP A  44       3.182   7.796 -21.813  1.00  0.69           N  
ATOM    645  CA  ASP A  44       3.633   7.040 -22.970  1.00  0.69           C  
ATOM    646  C   ASP A  44       3.974   5.599 -22.605  1.00  0.69           C  
ATOM    647  O   ASP A  44       4.222   4.765 -23.481  1.00  0.69           O  
ATOM    648  CB  ASP A  44       4.835   7.728 -23.614  1.00  0.69           C  
ATOM    649  CG  ASP A  44       4.471   9.063 -24.317  1.00  0.69           C  
ATOM    650  OD1 ASP A  44       3.334   9.231 -24.712  1.00  0.69           O  
ATOM    651  OD2 ASP A  44       5.340   9.887 -24.464  1.00  0.69           O  
ATOM    652  H   ASP A  44       3.892   8.327 -21.287  1.00  0.69           H  
ATOM    653  HA  ASP A  44       2.824   7.019 -23.700  1.00  0.69           H  
ATOM    654 1HB  ASP A  44       5.581   7.936 -22.835  1.00  0.69           H  
ATOM    655 2HB  ASP A  44       5.294   7.058 -24.337  1.00  0.69           H  
ATOM    656  N   LYS A  45       4.019   5.322 -21.303  1.00  0.72           N  
ATOM    657  CA  LYS A  45       4.356   4.003 -20.798  1.00  0.72           C  
ATOM    658  C   LYS A  45       3.150   3.376 -20.099  1.00  0.72           C  
ATOM    659  O   LYS A  45       2.995   2.156 -20.086  1.00  0.72           O  
ATOM    660  CB  LYS A  45       5.535   4.105 -19.843  1.00  0.72           C  
ATOM    661  CG  LYS A  45       6.810   4.704 -20.463  1.00  0.72           C  
ATOM    662  CD  LYS A  45       7.394   3.817 -21.559  1.00  0.72           C  
ATOM    663  CE  LYS A  45       8.704   4.393 -22.090  1.00  0.72           C  
ATOM    664  NZ  LYS A  45       9.277   3.562 -23.194  1.00  0.72           N  
ATOM    665  H   LYS A  45       3.808   6.053 -20.626  1.00  0.72           H  
ATOM    666  HA  LYS A  45       4.630   3.362 -21.635  1.00  0.72           H  
ATOM    667 1HB  LYS A  45       5.250   4.744 -19.003  1.00  0.72           H  
ATOM    668 2HB  LYS A  45       5.768   3.120 -19.443  1.00  0.72           H  
ATOM    669 1HG  LYS A  45       6.562   5.676 -20.900  1.00  0.72           H  
ATOM    670 2HG  LYS A  45       7.554   4.874 -19.691  1.00  0.72           H  
ATOM    671 1HD  LYS A  45       7.576   2.817 -21.163  1.00  0.72           H  
ATOM    672 2HD  LYS A  45       6.680   3.740 -22.382  1.00  0.72           H  
ATOM    673 1HE  LYS A  45       8.520   5.401 -22.464  1.00  0.72           H  
ATOM    674 2HE  LYS A  45       9.426   4.446 -21.275  1.00  0.72           H  
ATOM    675 1HZ  LYS A  45      10.139   3.977 -23.517  1.00  0.72           H  
ATOM    676 2HZ  LYS A  45       9.460   2.628 -22.855  1.00  0.72           H  
ATOM    677 3HZ  LYS A  45       8.616   3.518 -23.958  1.00  0.72           H  
ATOM    678  N   ASN A  46       2.291   4.224 -19.527  1.00  0.76           N  
ATOM    679  CA  ASN A  46       1.134   3.749 -18.772  1.00  0.76           C  
ATOM    680  C   ASN A  46       0.218   2.860 -19.629  1.00  0.76           C  
ATOM    681  O   ASN A  46       0.124   3.074 -20.838  1.00  0.76           O  
ATOM    682  CB  ASN A  46       0.312   4.906 -18.247  1.00  0.76           C  
ATOM    683  CG  ASN A  46       0.922   5.647 -17.147  1.00  0.76           C  
ATOM    684  OD1 ASN A  46       1.774   5.162 -16.389  1.00  0.76           O  
ATOM    685  ND2 ASN A  46       0.463   6.851 -17.035  1.00  0.76           N  
ATOM    686  H   ASN A  46       2.483   5.224 -19.561  1.00  0.76           H  
ATOM    687  HA  ASN A  46       1.526   3.196 -17.933  1.00  0.76           H  
ATOM    688 1HB  ASN A  46       0.138   5.605 -19.068  1.00  0.76           H  
ATOM    689 2HB  ASN A  46      -0.668   4.547 -17.929  1.00  0.76           H  
ATOM    690 1HD2 ASN A  46       0.784   7.456 -16.315  1.00  0.76           H  
ATOM    691 2HD2 ASN A  46      -0.227   7.160 -17.686  1.00  0.76           H  
ATOM    692  N   PRO A  47      -0.498   1.875 -19.035  1.00  0.80           N  
ATOM    693  CA  PRO A  47      -1.461   1.015 -19.695  1.00  0.80           C  
ATOM    694  C   PRO A  47      -2.552   1.845 -20.360  1.00  0.80           C  
ATOM    695  O   PRO A  47      -2.977   2.877 -19.837  1.00  0.80           O  
ATOM    696  CB  PRO A  47      -2.016   0.170 -18.537  1.00  0.80           C  
ATOM    697  CG  PRO A  47      -0.940   0.176 -17.517  1.00  0.80           C  
ATOM    698  CD  PRO A  47      -0.326   1.550 -17.606  1.00  0.80           C  
ATOM    699  HA  PRO A  47      -0.938   0.390 -20.435  1.00  0.80           H  
ATOM    700 1HB  PRO A  47      -2.952   0.612 -18.160  1.00  0.80           H  
ATOM    701 2HB  PRO A  47      -2.259  -0.846 -18.886  1.00  0.80           H  
ATOM    702 1HG  PRO A  47      -1.360  -0.057 -16.538  1.00  0.80           H  
ATOM    703 2HG  PRO A  47      -0.205  -0.610 -17.733  1.00  0.80           H  
ATOM    704 1HD  PRO A  47      -0.856   2.272 -16.987  1.00  0.80           H  
ATOM    705 2HD  PRO A  47       0.710   1.420 -17.320  1.00  0.80           H  
ATOM    706  N   GLU A  48      -3.065   1.333 -21.473  1.00  0.84           N  
ATOM    707  CA  GLU A  48      -4.091   1.999 -22.279  1.00  0.84           C  
ATOM    708  C   GLU A  48      -5.390   2.268 -21.524  1.00  0.84           C  
ATOM    709  O   GLU A  48      -6.139   3.181 -21.868  1.00  0.84           O  
ATOM    710  CB  GLU A  48      -4.398   1.150 -23.519  1.00  0.84           C  
ATOM    711  CG  GLU A  48      -3.261   1.090 -24.539  1.00  0.84           C  
ATOM    712  CD  GLU A  48      -3.574   0.223 -25.742  1.00  0.84           C  
ATOM    713  OE1 GLU A  48      -4.593  -0.427 -25.740  1.00  0.84           O  
ATOM    714  OE2 GLU A  48      -2.788   0.215 -26.662  1.00  0.84           O  
ATOM    715  H   GLU A  48      -2.685   0.462 -21.817  1.00  0.84           H  
ATOM    716  HA  GLU A  48      -3.688   2.959 -22.604  1.00  0.84           H  
ATOM    717 1HB  GLU A  48      -4.630   0.130 -23.213  1.00  0.84           H  
ATOM    718 2HB  GLU A  48      -5.279   1.549 -24.021  1.00  0.84           H  
ATOM    719 1HG  GLU A  48      -3.046   2.102 -24.882  1.00  0.84           H  
ATOM    720 2HG  GLU A  48      -2.368   0.710 -24.043  1.00  0.84           H  
ATOM    721  N   GLY A  49      -5.669   1.462 -20.508  1.00  0.87           N  
ATOM    722  CA  GLY A  49      -6.892   1.602 -19.734  1.00  0.87           C  
ATOM    723  C   GLY A  49      -6.815   2.660 -18.625  1.00  0.87           C  
ATOM    724  O   GLY A  49      -7.787   2.829 -17.883  1.00  0.87           O  
ATOM    725  H   GLY A  49      -5.007   0.739 -20.271  1.00  0.87           H  
ATOM    726 1HA  GLY A  49      -7.711   1.849 -20.409  1.00  0.87           H  
ATOM    727 2HA  GLY A  49      -7.137   0.639 -19.290  1.00  0.87           H  
ATOM    728  N   VAL A  50      -5.672   3.352 -18.480  1.00  0.89           N  
ATOM    729  CA  VAL A  50      -5.537   4.339 -17.409  1.00  0.89           C  
ATOM    730  C   VAL A  50      -5.213   5.762 -17.855  1.00  0.89           C  
ATOM    731  O   VAL A  50      -4.242   6.014 -18.567  1.00  0.89           O  
ATOM    732  CB  VAL A  50      -4.452   3.890 -16.413  1.00  0.89           C  
ATOM    733  CG1 VAL A  50      -4.265   4.961 -15.307  1.00  0.89           C  
ATOM    734  CG2 VAL A  50      -4.871   2.566 -15.836  1.00  0.89           C  
ATOM    735  H   VAL A  50      -4.882   3.191 -19.107  1.00  0.89           H  
ATOM    736  HA  VAL A  50      -6.482   4.374 -16.870  1.00  0.89           H  
ATOM    737  HB  VAL A  50      -3.495   3.778 -16.932  1.00  0.89           H  
ATOM    738 1HG1 VAL A  50      -3.506   4.647 -14.607  1.00  0.89           H  
ATOM    739 2HG1 VAL A  50      -3.957   5.900 -15.755  1.00  0.89           H  
ATOM    740 3HG1 VAL A  50      -5.202   5.107 -14.774  1.00  0.89           H  
ATOM    741 1HG2 VAL A  50      -4.149   2.225 -15.146  1.00  0.89           H  
ATOM    742 2HG2 VAL A  50      -5.828   2.679 -15.326  1.00  0.89           H  
ATOM    743 3HG2 VAL A  50      -4.966   1.840 -16.633  1.00  0.89           H  
ATOM    744  N   ASP A  51      -6.031   6.704 -17.386  1.00  0.89           N  
ATOM    745  CA  ASP A  51      -5.811   8.124 -17.635  1.00  0.89           C  
ATOM    746  C   ASP A  51      -4.796   8.600 -16.617  1.00  0.89           C  
ATOM    747  O   ASP A  51      -5.034   8.529 -15.413  1.00  0.89           O  
ATOM    748  CB  ASP A  51      -7.095   8.957 -17.552  1.00  0.89           C  
ATOM    749  CG  ASP A  51      -6.878  10.458 -17.978  1.00  0.89           C  
ATOM    750  OD1 ASP A  51      -5.765  10.969 -17.884  1.00  0.89           O  
ATOM    751  OD2 ASP A  51      -7.834  11.061 -18.409  1.00  0.89           O  
ATOM    752  H   ASP A  51      -6.823   6.421 -16.827  1.00  0.89           H  
ATOM    753  HA  ASP A  51      -5.387   8.250 -18.631  1.00  0.89           H  
ATOM    754 1HB  ASP A  51      -7.856   8.519 -18.199  1.00  0.89           H  
ATOM    755 2HB  ASP A  51      -7.484   8.938 -16.526  1.00  0.89           H  
ATOM    756  N   HIS A  52      -3.637   9.040 -17.083  1.00  0.87           N  
ATOM    757  CA  HIS A  52      -2.567   9.424 -16.175  1.00  0.87           C  
ATOM    758  C   HIS A  52      -3.005  10.526 -15.202  1.00  0.87           C  
ATOM    759  O   HIS A  52      -2.491  10.614 -14.079  1.00  0.87           O  
ATOM    760  CB  HIS A  52      -1.356   9.902 -16.976  1.00  0.87           C  
ATOM    761  CG  HIS A  52      -1.525  11.224 -17.659  1.00  0.87           C  
ATOM    762  ND1 HIS A  52      -2.264  11.381 -18.814  1.00  0.87           N  
ATOM    763  CD2 HIS A  52      -1.021  12.446 -17.364  1.00  0.87           C  
ATOM    764  CE1 HIS A  52      -2.217  12.647 -19.193  1.00  0.87           C  
ATOM    765  NE2 HIS A  52      -1.464  13.316 -18.334  1.00  0.87           N  
ATOM    766  H   HIS A  52      -3.503   9.095 -18.082  1.00  0.87           H  
ATOM    767  HA  HIS A  52      -2.260   8.555 -15.607  1.00  0.87           H  
ATOM    768 1HB  HIS A  52      -0.485   9.971 -16.316  1.00  0.87           H  
ATOM    769 2HB  HIS A  52      -1.123   9.168 -17.742  1.00  0.87           H  
ATOM    770  HD1 HIS A  52      -2.772  10.666 -19.299  1.00  0.87           H  
ATOM    771  HD2 HIS A  52      -0.377  12.803 -16.559  1.00  0.87           H  
ATOM    772  HE1 HIS A  52      -2.745  12.974 -20.087  1.00  0.87           H  
ATOM    773  N   ALA A  53      -3.999  11.328 -15.596  1.00  0.84           N  
ATOM    774  CA  ALA A  53      -4.487  12.417 -14.764  1.00  0.84           C  
ATOM    775  C   ALA A  53      -5.045  11.921 -13.433  1.00  0.84           C  
ATOM    776  O   ALA A  53      -5.014  12.646 -12.439  1.00  0.84           O  
ATOM    777  CB  ALA A  53      -5.564  13.187 -15.492  1.00  0.84           C  
ATOM    778  H   ALA A  53      -4.443  11.180 -16.514  1.00  0.84           H  
ATOM    779  HA  ALA A  53      -3.650  13.080 -14.556  1.00  0.84           H  
ATOM    780 1HB  ALA A  53      -5.903  14.017 -14.876  1.00  0.84           H  
ATOM    781 2HB  ALA A  53      -5.163  13.565 -16.433  1.00  0.84           H  
ATOM    782 3HB  ALA A  53      -6.405  12.519 -15.699  1.00  0.84           H  
ATOM    783  N   ASP A  54      -5.581  10.700 -13.414  1.00  0.82           N  
ATOM    784  CA  ASP A  54      -6.210  10.151 -12.219  1.00  0.82           C  
ATOM    785  C   ASP A  54      -5.234   9.447 -11.285  1.00  0.82           C  
ATOM    786  O   ASP A  54      -5.626   8.982 -10.212  1.00  0.82           O  
ATOM    787  CB  ASP A  54      -7.318   9.183 -12.608  1.00  0.82           C  
ATOM    788  CG  ASP A  54      -8.531   9.871 -13.257  1.00  0.82           C  
ATOM    789  OD1 ASP A  54      -8.758  11.036 -13.007  1.00  0.82           O  
ATOM    790  OD2 ASP A  54      -9.213   9.217 -14.005  1.00  0.82           O  
ATOM    791  H   ASP A  54      -5.528  10.113 -14.249  1.00  0.82           H  
ATOM    792  HA  ASP A  54      -6.658  10.978 -11.668  1.00  0.82           H  
ATOM    793 1HB  ASP A  54      -6.912   8.451 -13.316  1.00  0.82           H  
ATOM    794 2HB  ASP A  54      -7.649   8.636 -11.727  1.00  0.82           H  
ATOM    795  N   VAL A  55      -3.977   9.336 -11.697  1.00  0.80           N  
ATOM    796  CA  VAL A  55      -2.981   8.682 -10.868  1.00  0.80           C  
ATOM    797  C   VAL A  55      -1.843   9.633 -10.506  1.00  0.80           C  
ATOM    798  O   VAL A  55      -1.201   9.480  -9.472  1.00  0.80           O  
ATOM    799  CB  VAL A  55      -2.444   7.404 -11.567  1.00  0.80           C  
ATOM    800  CG1 VAL A  55      -3.541   6.360 -11.717  1.00  0.80           C  
ATOM    801  CG2 VAL A  55      -1.972   7.726 -12.939  1.00  0.80           C  
ATOM    802  H   VAL A  55      -3.689   9.739 -12.585  1.00  0.80           H  
ATOM    803  HA  VAL A  55      -3.458   8.369  -9.940  1.00  0.80           H  
ATOM    804  HB  VAL A  55      -1.644   6.994 -10.978  1.00  0.80           H  
ATOM    805 1HG1 VAL A  55      -3.132   5.477 -12.206  1.00  0.80           H  
ATOM    806 2HG1 VAL A  55      -3.933   6.081 -10.746  1.00  0.80           H  
ATOM    807 3HG1 VAL A  55      -4.350   6.765 -12.324  1.00  0.80           H  
ATOM    808 1HG2 VAL A  55      -1.598   6.823 -13.421  1.00  0.80           H  
ATOM    809 2HG2 VAL A  55      -2.822   8.110 -13.486  1.00  0.80           H  
ATOM    810 3HG2 VAL A  55      -1.192   8.465 -12.917  1.00  0.80           H  
ATOM    811  N   SER A  56      -1.602  10.635 -11.338  1.00  0.79           N  
ATOM    812  CA  SER A  56      -0.502  11.557 -11.097  1.00  0.79           C  
ATOM    813  C   SER A  56      -0.860  12.701 -10.162  1.00  0.79           C  
ATOM    814  O   SER A  56      -2.009  13.145 -10.102  1.00  0.79           O  
ATOM    815  CB  SER A  56      -0.071  12.184 -12.403  1.00  0.79           C  
ATOM    816  OG  SER A  56       0.354  11.216 -13.312  1.00  0.79           O  
ATOM    817  H   SER A  56      -2.146  10.734 -12.191  1.00  0.79           H  
ATOM    818  HA  SER A  56       0.328  11.008 -10.651  1.00  0.79           H  
ATOM    819 1HB  SER A  56      -0.901  12.749 -12.827  1.00  0.79           H  
ATOM    820 2HB  SER A  56       0.739  12.888 -12.211  1.00  0.79           H  
ATOM    821  HG  SER A  56      -0.475  10.771 -13.598  1.00  0.79           H  
ATOM    822  N   ASP A  57       0.161  13.236  -9.510  1.00  0.78           N  
ATOM    823  CA  ASP A  57       0.038  14.509  -8.818  1.00  0.78           C  
ATOM    824  C   ASP A  57      -0.033  15.532  -9.944  1.00  0.78           C  
ATOM    825  O   ASP A  57       0.494  15.257 -11.025  1.00  0.78           O  
ATOM    826  CB  ASP A  57       1.276  14.788  -7.957  1.00  0.78           C  
ATOM    827  CG  ASP A  57       1.409  13.920  -6.745  1.00  0.78           C  
ATOM    828  OD1 ASP A  57       0.411  13.507  -6.233  1.00  0.78           O  
ATOM    829  OD2 ASP A  57       2.535  13.632  -6.351  1.00  0.78           O  
ATOM    830  H   ASP A  57       1.068  12.766  -9.538  1.00  0.78           H  
ATOM    831  HA  ASP A  57      -0.877  14.541  -8.225  1.00  0.78           H  
ATOM    832 1HB  ASP A  57       2.166  14.652  -8.575  1.00  0.78           H  
ATOM    833 2HB  ASP A  57       1.267  15.839  -7.640  1.00  0.78           H  
ATOM    834  N   GLU A  58      -0.666  16.687  -9.766  1.00  0.77           N  
ATOM    835  CA  GLU A  58      -0.555  17.634 -10.872  1.00  0.77           C  
ATOM    836  C   GLU A  58       0.918  17.965 -10.943  1.00  0.77           C  
ATOM    837  O   GLU A  58       1.583  18.035  -9.913  1.00  0.77           O  
ATOM    838  CB  GLU A  58      -1.432  18.884 -10.765  1.00  0.77           C  
ATOM    839  CG  GLU A  58      -1.358  19.786 -12.030  1.00  0.77           C  
ATOM    840  CD  GLU A  58      -2.325  20.949 -12.046  1.00  0.77           C  
ATOM    841  OE1 GLU A  58      -3.148  21.038 -11.177  1.00  0.77           O  
ATOM    842  OE2 GLU A  58      -2.230  21.748 -12.945  1.00  0.77           O  
ATOM    843  H   GLU A  58      -1.139  16.941  -8.888  1.00  0.77           H  
ATOM    844  HA  GLU A  58      -0.831  17.131 -11.799  1.00  0.77           H  
ATOM    845 1HB  GLU A  58      -2.469  18.602 -10.585  1.00  0.77           H  
ATOM    846 2HB  GLU A  58      -1.109  19.473  -9.948  1.00  0.77           H  
ATOM    847 1HG  GLU A  58      -0.353  20.199 -12.102  1.00  0.77           H  
ATOM    848 2HG  GLU A  58      -1.528  19.168 -12.910  1.00  0.77           H  
ATOM    849  N   GLU A  59       1.445  18.149 -12.137  1.00  0.75           N  
ATOM    850  CA  GLU A  59       2.874  18.391 -12.324  1.00  0.75           C  
ATOM    851  C   GLU A  59       3.503  19.357 -11.292  1.00  0.75           C  
ATOM    852  O   GLU A  59       4.648  19.132 -10.886  1.00  0.75           O  
ATOM    853  CB  GLU A  59       3.098  18.959 -13.726  1.00  0.75           C  
ATOM    854  CG  GLU A  59       4.546  19.072 -14.155  1.00  0.75           C  
ATOM    855  CD  GLU A  59       5.170  17.736 -14.446  1.00  0.75           C  
ATOM    856  OE1 GLU A  59       4.446  16.820 -14.747  1.00  0.75           O  
ATOM    857  OE2 GLU A  59       6.373  17.626 -14.373  1.00  0.75           O  
ATOM    858  H   GLU A  59       0.841  18.094 -12.944  1.00  0.75           H  
ATOM    859  HA  GLU A  59       3.386  17.431 -12.244  1.00  0.75           H  
ATOM    860 1HB  GLU A  59       2.582  18.335 -14.455  1.00  0.75           H  
ATOM    861 2HB  GLU A  59       2.660  19.958 -13.782  1.00  0.75           H  
ATOM    862 1HG  GLU A  59       4.605  19.695 -15.047  1.00  0.75           H  
ATOM    863 2HG  GLU A  59       5.105  19.568 -13.360  1.00  0.75           H  
ATOM    864  N   ASP A  60       2.781  20.427 -10.903  1.00  0.72           N  
ATOM    865  CA  ASP A  60       3.294  21.434  -9.963  1.00  0.72           C  
ATOM    866  C   ASP A  60       2.955  21.186  -8.468  1.00  0.72           C  
ATOM    867  O   ASP A  60       3.414  21.927  -7.591  1.00  0.72           O  
ATOM    868  CB  ASP A  60       2.769  22.818 -10.357  1.00  0.72           C  
ATOM    869  CG  ASP A  60       3.318  23.325 -11.700  1.00  0.72           C  
ATOM    870  OD1 ASP A  60       4.477  23.126 -11.968  1.00  0.72           O  
ATOM    871  OD2 ASP A  60       2.564  23.901 -12.440  1.00  0.72           O  
ATOM    872  H   ASP A  60       1.846  20.532 -11.270  1.00  0.72           H  
ATOM    873  HA  ASP A  60       4.380  21.447 -10.055  1.00  0.72           H  
ATOM    874 1HB  ASP A  60       1.678  22.780 -10.420  1.00  0.72           H  
ATOM    875 2HB  ASP A  60       3.026  23.537  -9.580  1.00  0.72           H  
ATOM    876  N   GLU A  61       2.185  20.142  -8.146  1.00  0.68           N  
ATOM    877  CA  GLU A  61       1.804  19.879  -6.746  1.00  0.68           C  
ATOM    878  C   GLU A  61       2.856  19.096  -6.007  1.00  0.68           C  
ATOM    879  O   GLU A  61       2.671  17.926  -5.685  1.00  0.68           O  
ATOM    880  CB  GLU A  61       0.482  19.120  -6.630  1.00  0.68           C  
ATOM    881  CG  GLU A  61      -0.746  19.870  -7.073  1.00  0.68           C  
ATOM    882  CD  GLU A  61      -2.025  19.008  -7.058  1.00  0.68           C  
ATOM    883  OE1 GLU A  61      -1.957  17.814  -7.347  1.00  0.68           O  
ATOM    884  OE2 GLU A  61      -3.058  19.543  -6.723  1.00  0.68           O  
ATOM    885  H   GLU A  61       1.872  19.501  -8.870  1.00  0.68           H  
ATOM    886  HA  GLU A  61       1.689  20.837  -6.240  1.00  0.68           H  
ATOM    887 1HB  GLU A  61       0.541  18.214  -7.236  1.00  0.68           H  
ATOM    888 2HB  GLU A  61       0.333  18.809  -5.597  1.00  0.68           H  
ATOM    889 1HG  GLU A  61      -0.894  20.700  -6.385  1.00  0.68           H  
ATOM    890 2HG  GLU A  61      -0.570  20.293  -8.044  1.00  0.68           H  
ATOM    891  N   TRP A  62       3.961  19.751  -5.741  1.00  0.64           N  
ATOM    892  CA  TRP A  62       5.084  19.090  -5.103  1.00  0.64           C  
ATOM    893  C   TRP A  62       4.794  18.849  -3.639  1.00  0.64           C  
ATOM    894  O   TRP A  62       4.117  19.646  -2.987  1.00  0.64           O  
ATOM    895  CB  TRP A  62       6.343  19.917  -5.281  1.00  0.64           C  
ATOM    896  CG  TRP A  62       6.710  20.008  -6.730  1.00  0.64           C  
ATOM    897  CD1 TRP A  62       5.977  19.488  -7.740  1.00  0.64           C  
ATOM    898  CD2 TRP A  62       7.812  20.697  -7.362  1.00  0.64           C  
ATOM    899  NE1 TRP A  62       6.528  19.784  -8.934  1.00  0.64           N  
ATOM    900  CE2 TRP A  62       7.654  20.521  -8.739  1.00  0.64           C  
ATOM    901  CE3 TRP A  62       8.889  21.445  -6.887  1.00  0.64           C  
ATOM    902  CZ2 TRP A  62       8.535  21.061  -9.654  1.00  0.64           C  
ATOM    903  CZ3 TRP A  62       9.776  21.990  -7.804  1.00  0.64           C  
ATOM    904  CH2 TRP A  62       9.603  21.800  -9.155  1.00  0.64           C  
ATOM    905  H   TRP A  62       4.008  20.721  -6.058  1.00  0.64           H  
ATOM    906  HA  TRP A  62       5.236  18.126  -5.573  1.00  0.64           H  
ATOM    907 1HB  TRP A  62       6.215  20.914  -4.861  1.00  0.64           H  
ATOM    908 2HB  TRP A  62       7.145  19.420  -4.759  1.00  0.64           H  
ATOM    909  HD1 TRP A  62       5.065  18.921  -7.621  1.00  0.64           H  
ATOM    910  HE1 TRP A  62       6.110  19.501  -9.832  1.00  0.64           H  
ATOM    911  HE3 TRP A  62       9.025  21.607  -5.827  1.00  0.64           H  
ATOM    912  HZ2 TRP A  62       8.406  20.925 -10.729  1.00  0.64           H  
ATOM    913  HZ3 TRP A  62      10.614  22.574  -7.426  1.00  0.64           H  
ATOM    914  HH2 TRP A  62      10.318  22.243  -9.848  1.00  0.64           H  
ATOM    915  N   LEU A  63       5.321  17.756  -3.128  1.00  0.60           N  
ATOM    916  CA  LEU A  63       5.226  17.421  -1.731  1.00  0.60           C  
ATOM    917  C   LEU A  63       6.469  18.025  -1.100  1.00  0.60           C  
ATOM    918  O   LEU A  63       7.588  17.766  -1.555  1.00  0.60           O  
ATOM    919  CB  LEU A  63       5.136  15.892  -1.550  1.00  0.60           C  
ATOM    920  CG  LEU A  63       3.743  15.277  -1.850  1.00  0.60           C  
ATOM    921  CD1 LEU A  63       3.478  15.293  -3.349  1.00  0.60           C  
ATOM    922  CD2 LEU A  63       3.684  13.882  -1.319  1.00  0.60           C  
ATOM    923  H   LEU A  63       5.838  17.137  -3.729  1.00  0.60           H  
ATOM    924  HA  LEU A  63       4.347  17.893  -1.313  1.00  0.60           H  
ATOM    925 1HB  LEU A  63       5.860  15.415  -2.208  1.00  0.60           H  
ATOM    926 2HB  LEU A  63       5.390  15.649  -0.517  1.00  0.60           H  
ATOM    927  HG  LEU A  63       2.978  15.876  -1.378  1.00  0.60           H  
ATOM    928 1HD1 LEU A  63       2.493  14.867  -3.557  1.00  0.60           H  
ATOM    929 2HD1 LEU A  63       3.509  16.306  -3.728  1.00  0.60           H  
ATOM    930 3HD1 LEU A  63       4.226  14.705  -3.852  1.00  0.60           H  
ATOM    931 1HD2 LEU A  63       2.704  13.468  -1.526  1.00  0.60           H  
ATOM    932 2HD2 LEU A  63       4.428  13.292  -1.798  1.00  0.60           H  
ATOM    933 3HD2 LEU A  63       3.862  13.891  -0.261  1.00  0.60           H  
ATOM    934  N   THR A  64       6.276  18.910  -0.130  1.00  0.57           N  
ATOM    935  CA  THR A  64       7.393  19.678   0.406  1.00  0.57           C  
ATOM    936  C   THR A  64       7.688  19.447   1.871  1.00  0.57           C  
ATOM    937  O   THR A  64       8.717  19.905   2.370  1.00  0.57           O  
ATOM    938  CB  THR A  64       7.142  21.174   0.201  1.00  0.57           C  
ATOM    939  OG1 THR A  64       5.972  21.568   0.928  1.00  0.57           O  
ATOM    940  CG2 THR A  64       6.927  21.464  -1.286  1.00  0.57           C  
ATOM    941  H   THR A  64       5.338  19.032   0.246  1.00  0.57           H  
ATOM    942  HA  THR A  64       8.289  19.407  -0.148  1.00  0.57           H  
ATOM    943  HB  THR A  64       8.001  21.737   0.565  1.00  0.57           H  
ATOM    944  HG1 THR A  64       6.035  21.231   1.829  1.00  0.57           H  
ATOM    945 1HG2 THR A  64       6.751  22.527  -1.429  1.00  0.57           H  
ATOM    946 2HG2 THR A  64       7.801  21.167  -1.834  1.00  0.57           H  
ATOM    947 3HG2 THR A  64       6.067  20.906  -1.648  1.00  0.57           H  
ATOM    948  N   SER A  65       6.777  18.794   2.579  1.00  0.56           N  
ATOM    949  CA  SER A  65       6.987  18.609   4.002  1.00  0.56           C  
ATOM    950  C   SER A  65       7.185  17.148   4.323  1.00  0.56           C  
ATOM    951  O   SER A  65       6.548  16.273   3.734  1.00  0.56           O  
ATOM    952  CB  SER A  65       5.828  19.173   4.788  1.00  0.56           C  
ATOM    953  OG  SER A  65       5.987  18.930   6.161  1.00  0.56           O  
ATOM    954  H   SER A  65       5.929  18.437   2.135  1.00  0.56           H  
ATOM    955  HA  SER A  65       7.890  19.141   4.299  1.00  0.56           H  
ATOM    956 1HB  SER A  65       5.753  20.243   4.610  1.00  0.56           H  
ATOM    957 2HB  SER A  65       4.901  18.715   4.438  1.00  0.56           H  
ATOM    958  HG  SER A  65       6.063  17.963   6.257  1.00  0.56           H  
ATOM    959  N   LYS A  66       8.088  16.885   5.247  1.00  0.55           N  
ATOM    960  CA  LYS A  66       8.348  15.515   5.616  1.00  0.55           C  
ATOM    961  C   LYS A  66       7.072  14.912   6.170  1.00  0.55           C  
ATOM    962  O   LYS A  66       6.367  15.551   6.955  1.00  0.55           O  
ATOM    963  CB  LYS A  66       9.473  15.439   6.635  1.00  0.55           C  
ATOM    964  CG  LYS A  66      10.828  15.870   6.099  1.00  0.55           C  
ATOM    965  CD  LYS A  66      11.912  15.699   7.157  1.00  0.55           C  
ATOM    966  CE  LYS A  66      13.276  16.133   6.648  1.00  0.55           C  
ATOM    967  NZ  LYS A  66      14.328  15.951   7.682  1.00  0.55           N  
ATOM    968  H   LYS A  66       8.591  17.639   5.693  1.00  0.55           H  
ATOM    969  HA  LYS A  66       8.640  14.961   4.725  1.00  0.55           H  
ATOM    970 1HB  LYS A  66       9.232  16.056   7.498  1.00  0.55           H  
ATOM    971 2HB  LYS A  66       9.571  14.408   6.981  1.00  0.55           H  
ATOM    972 1HG  LYS A  66      11.072  15.268   5.225  1.00  0.55           H  
ATOM    973 2HG  LYS A  66      10.784  16.913   5.793  1.00  0.55           H  
ATOM    974 1HD  LYS A  66      11.657  16.277   8.044  1.00  0.55           H  
ATOM    975 2HD  LYS A  66      11.971  14.644   7.432  1.00  0.55           H  
ATOM    976 1HE  LYS A  66      13.537  15.544   5.773  1.00  0.55           H  
ATOM    977 2HE  LYS A  66      13.234  17.184   6.366  1.00  0.55           H  
ATOM    978 1HZ  LYS A  66      15.218  16.246   7.312  1.00  0.55           H  
ATOM    979 2HZ  LYS A  66      14.100  16.501   8.495  1.00  0.55           H  
ATOM    980 3HZ  LYS A  66      14.376  14.973   7.936  1.00  0.55           H  
ATOM    981  N   GLY A  67       6.775  13.693   5.748  1.00  0.56           N  
ATOM    982  CA  GLY A  67       5.596  12.957   6.170  1.00  0.56           C  
ATOM    983  C   GLY A  67       4.410  13.188   5.235  1.00  0.56           C  
ATOM    984  O   GLY A  67       3.377  12.535   5.368  1.00  0.56           O  
ATOM    985  H   GLY A  67       7.404  13.257   5.084  1.00  0.56           H  
ATOM    986 1HA  GLY A  67       5.834  11.894   6.199  1.00  0.56           H  
ATOM    987 2HA  GLY A  67       5.328  13.253   7.182  1.00  0.56           H  
ATOM    988  N   GLN A  68       4.541  14.121   4.294  1.00  0.58           N  
ATOM    989  CA  GLN A  68       3.470  14.409   3.347  1.00  0.58           C  
ATOM    990  C   GLN A  68       3.314  13.235   2.392  1.00  0.58           C  
ATOM    991  O   GLN A  68       4.313  12.658   1.936  1.00  0.58           O  
ATOM    992  CB  GLN A  68       3.768  15.704   2.593  1.00  0.58           C  
ATOM    993  CG  GLN A  68       2.677  16.226   1.727  1.00  0.58           C  
ATOM    994  CD  GLN A  68       3.038  17.583   1.108  1.00  0.58           C  
ATOM    995  OE1 GLN A  68       4.128  18.176   1.336  1.00  0.58           O  
ATOM    996  NE2 GLN A  68       2.106  18.098   0.313  1.00  0.58           N  
ATOM    997  H   GLN A  68       5.402  14.668   4.227  1.00  0.58           H  
ATOM    998  HA  GLN A  68       2.537  14.529   3.897  1.00  0.58           H  
ATOM    999 1HB  GLN A  68       4.012  16.482   3.314  1.00  0.58           H  
ATOM   1000 2HB  GLN A  68       4.652  15.557   1.970  1.00  0.58           H  
ATOM   1001 1HG  GLN A  68       2.474  15.516   0.934  1.00  0.58           H  
ATOM   1002 2HG  GLN A  68       1.785  16.356   2.338  1.00  0.58           H  
ATOM   1003 1HE2 GLN A  68       2.245  18.989  -0.130  1.00  0.58           H  
ATOM   1004 2HE2 GLN A  68       1.253  17.595   0.154  1.00  0.58           H  
ATOM   1005  N   THR A  69       2.065  12.854   2.100  1.00  0.59           N  
ATOM   1006  CA  THR A  69       1.849  11.720   1.207  1.00  0.59           C  
ATOM   1007  C   THR A  69       0.881  11.931   0.054  1.00  0.59           C  
ATOM   1008  O   THR A  69       0.041  12.836   0.058  1.00  0.59           O  
ATOM   1009  CB  THR A  69       1.298  10.508   1.979  1.00  0.59           C  
ATOM   1010  OG1 THR A  69       0.001  10.824   2.505  1.00  0.59           O  
ATOM   1011  CG2 THR A  69       2.206  10.098   3.095  1.00  0.59           C  
ATOM   1012  H   THR A  69       1.277  13.339   2.501  1.00  0.59           H  
ATOM   1013  HA  THR A  69       2.808  11.454   0.775  1.00  0.59           H  
ATOM   1014  HB  THR A  69       1.204   9.684   1.293  1.00  0.59           H  
ATOM   1015  HG1 THR A  69      -0.602  10.991   1.774  1.00  0.59           H  
ATOM   1016 1HG2 THR A  69       1.794   9.229   3.602  1.00  0.59           H  
ATOM   1017 2HG2 THR A  69       3.152   9.856   2.681  1.00  0.59           H  
ATOM   1018 3HG2 THR A  69       2.312  10.906   3.802  1.00  0.59           H  
ATOM   1019  N   ILE A  70       0.984  10.992  -0.884  1.00  0.62           N  
ATOM   1020  CA  ILE A  70       0.105  10.792  -2.034  1.00  0.62           C  
ATOM   1021  C   ILE A  70      -0.254   9.313  -2.228  1.00  0.62           C  
ATOM   1022  O   ILE A  70       0.624   8.445  -2.241  1.00  0.62           O  
ATOM   1023  CB  ILE A  70       0.742  11.357  -3.311  1.00  0.62           C  
ATOM   1024  CG1 ILE A  70      -0.125  10.975  -4.551  1.00  0.62           C  
ATOM   1025  CG2 ILE A  70       2.165  10.888  -3.415  1.00  0.62           C  
ATOM   1026  CD1 ILE A  70      -1.473  11.651  -4.622  1.00  0.62           C  
ATOM   1027  H   ILE A  70       1.775  10.355  -0.777  1.00  0.62           H  
ATOM   1028  HA  ILE A  70      -0.820  11.339  -1.856  1.00  0.62           H  
ATOM   1029  HB  ILE A  70       0.742  12.449  -3.265  1.00  0.62           H  
ATOM   1030 1HG1 ILE A  70       0.434  11.236  -5.450  1.00  0.62           H  
ATOM   1031 2HG1 ILE A  70      -0.281   9.903  -4.557  1.00  0.62           H  
ATOM   1032 1HG2 ILE A  70       2.624  11.301  -4.318  1.00  0.62           H  
ATOM   1033 2HG2 ILE A  70       2.733  11.205  -2.541  1.00  0.62           H  
ATOM   1034 3HG2 ILE A  70       2.149   9.835  -3.454  1.00  0.62           H  
ATOM   1035 1HD1 ILE A  70      -1.987  11.325  -5.527  1.00  0.62           H  
ATOM   1036 2HD1 ILE A  70      -2.069  11.394  -3.756  1.00  0.62           H  
ATOM   1037 3HD1 ILE A  70      -1.330  12.730  -4.656  1.00  0.62           H  
ATOM   1038  N   THR A  71      -1.555   9.034  -2.376  1.00  0.65           N  
ATOM   1039  CA  THR A  71      -2.026   7.664  -2.578  1.00  0.65           C  
ATOM   1040  C   THR A  71      -2.704   7.471  -3.935  1.00  0.65           C  
ATOM   1041  O   THR A  71      -3.553   8.268  -4.341  1.00  0.65           O  
ATOM   1042  CB  THR A  71      -3.012   7.239  -1.467  1.00  0.65           C  
ATOM   1043  OG1 THR A  71      -2.359   7.297  -0.189  1.00  0.65           O  
ATOM   1044  CG2 THR A  71      -3.489   5.789  -1.705  1.00  0.65           C  
ATOM   1045  H   THR A  71      -2.226   9.788  -2.357  1.00  0.65           H  
ATOM   1046  HA  THR A  71      -1.172   6.997  -2.545  1.00  0.65           H  
ATOM   1047  HB  THR A  71      -3.866   7.912  -1.462  1.00  0.65           H  
ATOM   1048  HG1 THR A  71      -1.921   6.465  -0.043  1.00  0.65           H  
ATOM   1049 1HG2 THR A  71      -4.176   5.492  -0.911  1.00  0.65           H  
ATOM   1050 2HG2 THR A  71      -4.002   5.711  -2.660  1.00  0.65           H  
ATOM   1051 3HG2 THR A  71      -2.624   5.120  -1.704  1.00  0.65           H  
ATOM   1052  N   VAL A  72      -2.303   6.399  -4.614  1.00  0.67           N  
ATOM   1053  CA  VAL A  72      -2.827   5.997  -5.917  1.00  0.67           C  
ATOM   1054  C   VAL A  72      -3.324   4.561  -5.926  1.00  0.67           C  
ATOM   1055  O   VAL A  72      -2.671   3.664  -5.389  1.00  0.67           O  
ATOM   1056  CB  VAL A  72      -1.746   6.152  -6.984  1.00  0.67           C  
ATOM   1057  CG1 VAL A  72      -2.201   5.645  -8.321  1.00  0.67           C  
ATOM   1058  CG2 VAL A  72      -1.394   7.616  -7.123  1.00  0.67           C  
ATOM   1059  H   VAL A  72      -1.580   5.822  -4.185  1.00  0.67           H  
ATOM   1060  HA  VAL A  72      -3.659   6.653  -6.171  1.00  0.67           H  
ATOM   1061  HB  VAL A  72      -0.924   5.576  -6.703  1.00  0.67           H  
ATOM   1062 1HG1 VAL A  72      -1.397   5.772  -9.037  1.00  0.67           H  
ATOM   1063 2HG1 VAL A  72      -2.458   4.590  -8.263  1.00  0.67           H  
ATOM   1064 3HG1 VAL A  72      -3.066   6.212  -8.633  1.00  0.67           H  
ATOM   1065 1HG2 VAL A  72      -0.614   7.721  -7.866  1.00  0.67           H  
ATOM   1066 2HG2 VAL A  72      -2.277   8.173  -7.439  1.00  0.67           H  
ATOM   1067 3HG2 VAL A  72      -1.048   8.020  -6.185  1.00  0.67           H  
ATOM   1068  N   THR A  73      -4.492   4.344  -6.520  1.00  0.69           N  
ATOM   1069  CA  THR A  73      -5.013   2.989  -6.618  1.00  0.69           C  
ATOM   1070  C   THR A  73      -4.855   2.537  -8.057  1.00  0.69           C  
ATOM   1071  O   THR A  73      -5.211   3.271  -8.981  1.00  0.69           O  
ATOM   1072  CB  THR A  73      -6.493   2.911  -6.230  1.00  0.69           C  
ATOM   1073  OG1 THR A  73      -6.663   3.389  -4.903  1.00  0.69           O  
ATOM   1074  CG2 THR A  73      -6.939   1.445  -6.281  1.00  0.69           C  
ATOM   1075  H   THR A  73      -5.002   5.116  -6.928  1.00  0.69           H  
ATOM   1076  HA  THR A  73      -4.436   2.319  -5.984  1.00  0.69           H  
ATOM   1077  HB  THR A  73      -7.098   3.503  -6.915  1.00  0.69           H  
ATOM   1078  HG1 THR A  73      -7.465   3.015  -4.523  1.00  0.69           H  
ATOM   1079 1HG2 THR A  73      -7.984   1.366  -5.994  1.00  0.69           H  
ATOM   1080 2HG2 THR A  73      -6.817   1.055  -7.286  1.00  0.69           H  
ATOM   1081 3HG2 THR A  73      -6.329   0.861  -5.590  1.00  0.69           H  
ATOM   1082  N   PHE A  74      -4.317   1.343  -8.259  1.00  0.71           N  
ATOM   1083  CA  PHE A  74      -4.144   0.878  -9.630  1.00  0.71           C  
ATOM   1084  C   PHE A  74      -5.238  -0.102 -10.014  1.00  0.71           C  
ATOM   1085  O   PHE A  74      -5.209  -1.265  -9.626  1.00  0.71           O  
ATOM   1086  CB  PHE A  74      -2.788   0.244  -9.797  1.00  0.71           C  
ATOM   1087  CG  PHE A  74      -1.721   1.190  -9.552  1.00  0.71           C  
ATOM   1088  CD1 PHE A  74      -1.112   1.246  -8.320  1.00  0.71           C  
ATOM   1089  CD2 PHE A  74      -1.343   2.061 -10.524  1.00  0.71           C  
ATOM   1090  CE1 PHE A  74      -0.136   2.161  -8.094  1.00  0.71           C  
ATOM   1091  CE2 PHE A  74      -0.373   2.968 -10.301  1.00  0.71           C  
ATOM   1092  CZ  PHE A  74       0.230   3.013  -9.076  1.00  0.71           C  
ATOM   1093  H   PHE A  74      -4.031   0.778  -7.452  1.00  0.71           H  
ATOM   1094  HA  PHE A  74      -4.201   1.734 -10.304  1.00  0.71           H  
ATOM   1095 1HB  PHE A  74      -2.676  -0.603  -9.117  1.00  0.71           H  
ATOM   1096 2HB  PHE A  74      -2.697  -0.123 -10.817  1.00  0.71           H  
ATOM   1097  HD1 PHE A  74      -1.425   0.555  -7.528  1.00  0.71           H  
ATOM   1098  HD2 PHE A  74      -1.839   2.022 -11.478  1.00  0.71           H  
ATOM   1099  HE1 PHE A  74       0.345   2.215  -7.141  1.00  0.71           H  
ATOM   1100  HE2 PHE A  74      -0.090   3.653 -11.090  1.00  0.71           H  
ATOM   1101  HZ  PHE A  74       0.993   3.724  -8.878  1.00  0.71           H  
ATOM   1102  N   ASN A  75      -6.214   0.365 -10.781  1.00  0.71           N  
ATOM   1103  CA  ASN A  75      -7.388  -0.456 -11.071  1.00  0.71           C  
ATOM   1104  C   ASN A  75      -7.282  -1.279 -12.352  1.00  0.71           C  
ATOM   1105  O   ASN A  75      -8.233  -1.963 -12.734  1.00  0.71           O  
ATOM   1106  CB  ASN A  75      -8.604   0.437 -11.135  1.00  0.71           C  
ATOM   1107  CG  ASN A  75      -8.970   1.042  -9.769  1.00  0.71           C  
ATOM   1108  OD1 ASN A  75      -8.958   0.381  -8.715  1.00  0.71           O  
ATOM   1109  ND2 ASN A  75      -9.294   2.312  -9.785  1.00  0.71           N  
ATOM   1110  H   ASN A  75      -6.173   1.322 -11.111  1.00  0.71           H  
ATOM   1111  HA  ASN A  75      -7.514  -1.161 -10.253  1.00  0.71           H  
ATOM   1112 1HB  ASN A  75      -8.420   1.247 -11.842  1.00  0.71           H  
ATOM   1113 2HB  ASN A  75      -9.453  -0.135 -11.507  1.00  0.71           H  
ATOM   1114 1HD2 ASN A  75      -9.544   2.777  -8.935  1.00  0.71           H  
ATOM   1115 2HD2 ASN A  75      -9.293   2.819 -10.648  1.00  0.71           H  
ATOM   1116  N   LYS A  76      -6.133  -1.209 -13.013  1.00  0.69           N  
ATOM   1117  CA  LYS A  76      -5.906  -1.972 -14.235  1.00  0.69           C  
ATOM   1118  C   LYS A  76      -4.589  -2.720 -14.140  1.00  0.69           C  
ATOM   1119  O   LYS A  76      -3.602  -2.201 -13.608  1.00  0.69           O  
ATOM   1120  CB  LYS A  76      -5.882  -1.072 -15.473  1.00  0.69           C  
ATOM   1121  CG  LYS A  76      -7.172  -0.275 -15.757  1.00  0.69           C  
ATOM   1122  CD  LYS A  76      -8.312  -1.173 -16.205  1.00  0.69           C  
ATOM   1123  CE  LYS A  76      -9.547  -0.354 -16.563  1.00  0.69           C  
ATOM   1124  NZ  LYS A  76     -10.701  -1.221 -16.951  1.00  0.69           N  
ATOM   1125  H   LYS A  76      -5.401  -0.622 -12.646  1.00  0.69           H  
ATOM   1126  HA  LYS A  76      -6.700  -2.709 -14.348  1.00  0.69           H  
ATOM   1127 1HB  LYS A  76      -5.070  -0.361 -15.380  1.00  0.69           H  
ATOM   1128 2HB  LYS A  76      -5.669  -1.681 -16.353  1.00  0.69           H  
ATOM   1129 1HG  LYS A  76      -7.476   0.271 -14.867  1.00  0.69           H  
ATOM   1130 2HG  LYS A  76      -6.983   0.447 -16.545  1.00  0.69           H  
ATOM   1131 1HD  LYS A  76      -8.002  -1.752 -17.074  1.00  0.69           H  
ATOM   1132 2HD  LYS A  76      -8.569  -1.864 -15.400  1.00  0.69           H  
ATOM   1133 1HE  LYS A  76      -9.833   0.251 -15.703  1.00  0.69           H  
ATOM   1134 2HE  LYS A  76      -9.304   0.311 -17.395  1.00  0.69           H  
ATOM   1135 1HZ  LYS A  76     -11.495  -0.640 -17.179  1.00  0.69           H  
ATOM   1136 2HZ  LYS A  76     -10.450  -1.778 -17.755  1.00  0.69           H  
ATOM   1137 3HZ  LYS A  76     -10.937  -1.830 -16.179  1.00  0.69           H  
ATOM   1138  N   GLU A  77      -4.557  -3.902 -14.734  1.00  0.67           N  
ATOM   1139  CA  GLU A  77      -3.348  -4.704 -14.760  1.00  0.67           C  
ATOM   1140  C   GLU A  77      -2.375  -4.207 -15.825  1.00  0.67           C  
ATOM   1141  O   GLU A  77      -2.791  -3.712 -16.876  1.00  0.67           O  
ATOM   1142  CB  GLU A  77      -3.719  -6.170 -14.990  1.00  0.67           C  
ATOM   1143  CG  GLU A  77      -4.541  -6.756 -13.846  1.00  0.67           C  
ATOM   1144  CD  GLU A  77      -4.905  -8.212 -14.018  1.00  0.67           C  
ATOM   1145  OE1 GLU A  77      -4.487  -8.812 -14.980  1.00  0.67           O  
ATOM   1146  OE2 GLU A  77      -5.606  -8.723 -13.177  1.00  0.67           O  
ATOM   1147  H   GLU A  77      -5.397  -4.264 -15.162  1.00  0.67           H  
ATOM   1148  HA  GLU A  77      -2.863  -4.616 -13.791  1.00  0.67           H  
ATOM   1149 1HB  GLU A  77      -4.295  -6.263 -15.909  1.00  0.67           H  
ATOM   1150 2HB  GLU A  77      -2.813  -6.759 -15.108  1.00  0.67           H  
ATOM   1151 1HG  GLU A  77      -3.969  -6.639 -12.936  1.00  0.67           H  
ATOM   1152 2HG  GLU A  77      -5.453  -6.169 -13.738  1.00  0.67           H  
ATOM   1153  N   GLY A  78      -1.082  -4.357 -15.554  1.00  0.65           N  
ATOM   1154  CA  GLY A  78      -0.038  -3.959 -16.497  1.00  0.65           C  
ATOM   1155  C   GLY A  78       1.109  -3.238 -15.797  1.00  0.65           C  
ATOM   1156  O   GLY A  78       1.243  -3.299 -14.575  1.00  0.65           O  
ATOM   1157  H   GLY A  78      -0.839  -4.789 -14.664  1.00  0.65           H  
ATOM   1158 1HA  GLY A  78       0.343  -4.844 -17.006  1.00  0.65           H  
ATOM   1159 2HA  GLY A  78      -0.466  -3.309 -17.259  1.00  0.65           H  
ATOM   1160  N   THR A  79       1.965  -2.584 -16.575  1.00  0.62           N  
ATOM   1161  CA  THR A  79       3.113  -1.891 -15.995  1.00  0.62           C  
ATOM   1162  C   THR A  79       3.034  -0.382 -16.179  1.00  0.62           C  
ATOM   1163  O   THR A  79       2.809   0.121 -17.275  1.00  0.62           O  
ATOM   1164  CB  THR A  79       4.446  -2.436 -16.547  1.00  0.62           C  
ATOM   1165  OG1 THR A  79       4.587  -3.831 -16.186  1.00  0.62           O  
ATOM   1166  CG2 THR A  79       5.576  -1.676 -15.974  1.00  0.62           C  
ATOM   1167  H   THR A  79       1.817  -2.559 -17.575  1.00  0.62           H  
ATOM   1168  HA  THR A  79       3.118  -2.072 -14.925  1.00  0.62           H  
ATOM   1169  HB  THR A  79       4.456  -2.345 -17.632  1.00  0.62           H  
ATOM   1170  HG1 THR A  79       4.861  -3.896 -15.271  1.00  0.62           H  
ATOM   1171 1HG2 THR A  79       6.515  -2.070 -16.355  1.00  0.62           H  
ATOM   1172 2HG2 THR A  79       5.496  -0.623 -16.239  1.00  0.62           H  
ATOM   1173 3HG2 THR A  79       5.540  -1.786 -14.892  1.00  0.62           H  
ATOM   1174  N   TYR A  80       3.239   0.329 -15.078  1.00  0.60           N  
ATOM   1175  CA  TYR A  80       3.178   1.778 -15.028  1.00  0.60           C  
ATOM   1176  C   TYR A  80       4.558   2.335 -14.734  1.00  0.60           C  
ATOM   1177  O   TYR A  80       5.296   1.769 -13.928  1.00  0.60           O  
ATOM   1178  CB  TYR A  80       2.281   2.175 -13.862  1.00  0.60           C  
ATOM   1179  CG  TYR A  80       0.873   1.724 -13.936  1.00  0.60           C  
ATOM   1180  CD1 TYR A  80       0.567   0.394 -13.638  1.00  0.60           C  
ATOM   1181  CD2 TYR A  80      -0.124   2.617 -14.218  1.00  0.60           C  
ATOM   1182  CE1 TYR A  80      -0.733  -0.034 -13.658  1.00  0.60           C  
ATOM   1183  CE2 TYR A  80      -1.423   2.187 -14.219  1.00  0.60           C  
ATOM   1184  CZ  TYR A  80      -1.731   0.852 -13.939  1.00  0.60           C  
ATOM   1185  OH  TYR A  80      -3.034   0.419 -13.934  1.00  0.60           O  
ATOM   1186  H   TYR A  80       3.420  -0.176 -14.213  1.00  0.60           H  
ATOM   1187  HA  TYR A  80       2.822   2.175 -15.979  1.00  0.60           H  
ATOM   1188 1HB  TYR A  80       2.707   1.788 -12.943  1.00  0.60           H  
ATOM   1189 2HB  TYR A  80       2.278   3.254 -13.782  1.00  0.60           H  
ATOM   1190  HD1 TYR A  80       1.365  -0.312 -13.399  1.00  0.60           H  
ATOM   1191  HD2 TYR A  80       0.113   3.663 -14.430  1.00  0.60           H  
ATOM   1192  HE1 TYR A  80      -0.977  -1.069 -13.443  1.00  0.60           H  
ATOM   1193  HE2 TYR A  80      -2.198   2.890 -14.434  1.00  0.60           H  
ATOM   1194  HH  TYR A  80      -3.071  -0.541 -13.710  1.00  0.60           H  
ATOM   1195  N   LYS A  81       4.897   3.474 -15.311  1.00  0.59           N  
ATOM   1196  CA  LYS A  81       6.184   4.083 -14.980  1.00  0.59           C  
ATOM   1197  C   LYS A  81       5.968   5.481 -14.471  1.00  0.59           C  
ATOM   1198  O   LYS A  81       5.042   6.175 -14.906  1.00  0.59           O  
ATOM   1199  CB  LYS A  81       7.149   4.034 -16.164  1.00  0.59           C  
ATOM   1200  CG  LYS A  81       7.584   2.602 -16.509  1.00  0.59           C  
ATOM   1201  CD  LYS A  81       8.564   2.531 -17.659  1.00  0.59           C  
ATOM   1202  CE  LYS A  81       9.008   1.094 -17.904  1.00  0.59           C  
ATOM   1203  NZ  LYS A  81      10.015   0.638 -16.893  1.00  0.59           N  
ATOM   1204  H   LYS A  81       4.271   3.919 -15.972  1.00  0.59           H  
ATOM   1205  HA  LYS A  81       6.648   3.525 -14.169  1.00  0.59           H  
ATOM   1206 1HB  LYS A  81       6.690   4.489 -17.036  1.00  0.59           H  
ATOM   1207 2HB  LYS A  81       8.046   4.607 -15.922  1.00  0.59           H  
ATOM   1208 1HG  LYS A  81       8.044   2.163 -15.629  1.00  0.59           H  
ATOM   1209 2HG  LYS A  81       6.710   2.008 -16.767  1.00  0.59           H  
ATOM   1210 1HD  LYS A  81       8.107   2.905 -18.556  1.00  0.59           H  
ATOM   1211 2HD  LYS A  81       9.437   3.142 -17.429  1.00  0.59           H  
ATOM   1212 1HE  LYS A  81       8.134   0.445 -17.844  1.00  0.59           H  
ATOM   1213 2HE  LYS A  81       9.441   1.012 -18.901  1.00  0.59           H  
ATOM   1214 1HZ  LYS A  81      10.277  -0.316 -17.086  1.00  0.59           H  
ATOM   1215 2HZ  LYS A  81      10.830   1.227 -16.956  1.00  0.59           H  
ATOM   1216 3HZ  LYS A  81       9.647   0.698 -15.931  1.00  0.59           H  
ATOM   1217  N   PHE A  82       6.820   5.878 -13.539  1.00  0.58           N  
ATOM   1218  CA  PHE A  82       6.649   7.164 -12.895  1.00  0.58           C  
ATOM   1219  C   PHE A  82       7.933   7.837 -12.476  1.00  0.58           C  
ATOM   1220  O   PHE A  82       8.976   7.205 -12.330  1.00  0.58           O  
ATOM   1221  CB  PHE A  82       5.800   6.968 -11.644  1.00  0.58           C  
ATOM   1222  CG  PHE A  82       6.459   6.128 -10.574  1.00  0.58           C  
ATOM   1223  CD1 PHE A  82       7.178   6.733  -9.570  1.00  0.58           C  
ATOM   1224  CD2 PHE A  82       6.364   4.738 -10.557  1.00  0.58           C  
ATOM   1225  CE1 PHE A  82       7.766   6.000  -8.593  1.00  0.58           C  
ATOM   1226  CE2 PHE A  82       6.989   4.015  -9.546  1.00  0.58           C  
ATOM   1227  CZ  PHE A  82       7.680   4.652  -8.576  1.00  0.58           C  
ATOM   1228  H   PHE A  82       7.576   5.251 -13.258  1.00  0.58           H  
ATOM   1229  HA  PHE A  82       6.145   7.824 -13.593  1.00  0.58           H  
ATOM   1230 1HB  PHE A  82       5.564   7.939 -11.228  1.00  0.58           H  
ATOM   1231 2HB  PHE A  82       4.861   6.500 -11.914  1.00  0.58           H  
ATOM   1232  HD1 PHE A  82       7.268   7.820  -9.558  1.00  0.58           H  
ATOM   1233  HD2 PHE A  82       5.807   4.220 -11.342  1.00  0.58           H  
ATOM   1234  HE1 PHE A  82       8.301   6.495  -7.827  1.00  0.58           H  
ATOM   1235  HE2 PHE A  82       6.945   2.937  -9.520  1.00  0.58           H  
ATOM   1236  HZ  PHE A  82       8.169   4.080  -7.787  1.00  0.58           H  
ATOM   1237  N   ARG A  83       7.845   9.126 -12.201  1.00  0.58           N  
ATOM   1238  CA  ARG A  83       9.026   9.825 -11.758  1.00  0.58           C  
ATOM   1239  C   ARG A  83       8.741  11.065 -10.949  1.00  0.58           C  
ATOM   1240  O   ARG A  83       7.606  11.545 -10.854  1.00  0.58           O  
ATOM   1241  CB  ARG A  83       9.870  10.241 -12.941  1.00  0.58           C  
ATOM   1242  CG  ARG A  83       9.256  11.239 -13.877  1.00  0.58           C  
ATOM   1243  CD  ARG A  83      10.189  11.533 -14.997  1.00  0.58           C  
ATOM   1244  NE  ARG A  83      10.364  10.407 -15.900  1.00  0.58           N  
ATOM   1245  CZ  ARG A  83       9.554  10.148 -16.944  1.00  0.58           C  
ATOM   1246  NH1 ARG A  83       8.544  10.948 -17.193  1.00  0.58           N  
ATOM   1247  NH2 ARG A  83       9.763   9.099 -17.727  1.00  0.58           N  
ATOM   1248  H   ARG A  83       6.966   9.614 -12.348  1.00  0.58           H  
ATOM   1249  HA  ARG A  83       9.610   9.143 -11.148  1.00  0.58           H  
ATOM   1250 1HB  ARG A  83      10.820  10.650 -12.606  1.00  0.58           H  
ATOM   1251 2HB  ARG A  83      10.078   9.361 -13.529  1.00  0.58           H  
ATOM   1252 1HG  ARG A  83       8.322  10.843 -14.282  1.00  0.58           H  
ATOM   1253 2HG  ARG A  83       9.058  12.168 -13.335  1.00  0.58           H  
ATOM   1254 1HD  ARG A  83       9.835  12.389 -15.569  1.00  0.58           H  
ATOM   1255 2HD  ARG A  83      11.153  11.753 -14.566  1.00  0.58           H  
ATOM   1256  HE  ARG A  83      11.136   9.775 -15.730  1.00  0.58           H  
ATOM   1257 1HH1 ARG A  83       8.370  11.748 -16.604  1.00  0.58           H  
ATOM   1258 2HH1 ARG A  83       7.944  10.755 -17.991  1.00  0.58           H  
ATOM   1259 1HH2 ARG A  83      10.541   8.481 -17.566  1.00  0.58           H  
ATOM   1260 2HH2 ARG A  83       9.109   8.908 -18.511  1.00  0.58           H  
ATOM   1261  N   CYS A  84       9.795  11.568 -10.342  1.00  0.58           N  
ATOM   1262  CA  CYS A  84       9.712  12.814  -9.617  1.00  0.58           C  
ATOM   1263  C   CYS A  84      10.120  13.983 -10.506  1.00  0.58           C  
ATOM   1264  O   CYS A  84      11.276  14.095 -10.904  1.00  0.58           O  
ATOM   1265  CB  CYS A  84      10.593  12.742  -8.406  1.00  0.58           C  
ATOM   1266  SG  CYS A  84      10.634  14.161  -7.520  1.00  0.58           S  
ATOM   1267  H   CYS A  84      10.687  11.071 -10.421  1.00  0.58           H  
ATOM   1268  HA  CYS A  84       8.686  12.959  -9.296  1.00  0.58           H  
ATOM   1269 1HB  CYS A  84      10.257  11.960  -7.757  1.00  0.58           H  
ATOM   1270 2HB  CYS A  84      11.595  12.515  -8.725  1.00  0.58           H  
ATOM   1271  HG  CYS A  84      11.446  13.701  -6.552  1.00  0.58           H  
ATOM   1272  N   SER A  85       9.173  14.855 -10.825  1.00  0.59           N  
ATOM   1273  CA  SER A  85       9.415  15.952 -11.752  1.00  0.59           C  
ATOM   1274  C   SER A  85      10.708  16.744 -11.493  1.00  0.59           C  
ATOM   1275  O   SER A  85      11.591  16.720 -12.355  1.00  0.59           O  
ATOM   1276  CB  SER A  85       8.204  16.858 -11.870  1.00  0.59           C  
ATOM   1277  OG  SER A  85       8.480  17.925 -12.740  1.00  0.59           O  
ATOM   1278  H   SER A  85       8.258  14.751 -10.403  1.00  0.59           H  
ATOM   1279  HA  SER A  85       9.525  15.503 -12.739  1.00  0.59           H  
ATOM   1280 1HB  SER A  85       7.386  16.270 -12.289  1.00  0.59           H  
ATOM   1281 2HB  SER A  85       7.861  17.226 -10.929  1.00  0.59           H  
ATOM   1282  HG  SER A  85       7.661  18.052 -13.264  1.00  0.59           H  
ATOM   1283  N   PRO A  86      10.913  17.415 -10.334  1.00  0.60           N  
ATOM   1284  CA  PRO A  86      12.092  18.211 -10.056  1.00  0.60           C  
ATOM   1285  C   PRO A  86      13.389  17.420 -10.041  1.00  0.60           C  
ATOM   1286  O   PRO A  86      14.464  18.016 -10.113  1.00  0.60           O  
ATOM   1287  CB  PRO A  86      11.800  18.802  -8.673  1.00  0.60           C  
ATOM   1288  CG  PRO A  86      10.775  17.894  -8.053  1.00  0.60           C  
ATOM   1289  CD  PRO A  86       9.930  17.426  -9.207  1.00  0.60           C  
ATOM   1290  HA  PRO A  86      12.152  19.015 -10.803  1.00  0.60           H  
ATOM   1291 1HB  PRO A  86      12.731  18.823  -8.084  1.00  0.60           H  
ATOM   1292 2HB  PRO A  86      11.472  19.824  -8.767  1.00  0.60           H  
ATOM   1293 1HG  PRO A  86      11.271  17.082  -7.524  1.00  0.60           H  
ATOM   1294 2HG  PRO A  86      10.189  18.442  -7.297  1.00  0.60           H  
ATOM   1295 1HD  PRO A  86       9.541  16.465  -8.956  1.00  0.60           H  
ATOM   1296 2HD  PRO A  86       9.145  18.154  -9.387  1.00  0.60           H  
ATOM   1297  N   HIS A  87      13.310  16.094  -9.905  1.00  0.61           N  
ATOM   1298  CA  HIS A  87      14.513  15.304  -9.826  1.00  0.61           C  
ATOM   1299  C   HIS A  87      14.596  14.303 -10.978  1.00  0.61           C  
ATOM   1300  O   HIS A  87      15.416  13.374 -10.961  1.00  0.61           O  
ATOM   1301  CB  HIS A  87      14.568  14.630  -8.464  1.00  0.61           C  
ATOM   1302  CG  HIS A  87      14.523  15.658  -7.357  1.00  0.61           C  
ATOM   1303  ND1 HIS A  87      15.505  16.607  -7.164  1.00  0.61           N  
ATOM   1304  CD2 HIS A  87      13.607  15.876  -6.403  1.00  0.61           C  
ATOM   1305  CE1 HIS A  87      15.171  17.363  -6.122  1.00  0.61           C  
ATOM   1306  NE2 HIS A  87      14.016  16.933  -5.662  1.00  0.61           N  
ATOM   1307  H   HIS A  87      12.421  15.601  -9.907  1.00  0.61           H  
ATOM   1308  HA  HIS A  87      15.383  15.953  -9.903  1.00  0.61           H  
ATOM   1309 1HB  HIS A  87      13.716  13.966  -8.359  1.00  0.61           H  
ATOM   1310 2HB  HIS A  87      15.475  14.035  -8.371  1.00  0.61           H  
ATOM   1311  HD2 HIS A  87      12.711  15.343  -6.235  1.00  0.61           H  
ATOM   1312  HE1 HIS A  87      15.741  18.199  -5.725  1.00  0.61           H  
ATOM   1313  HE2 HIS A  87      13.447  17.292  -4.876  1.00  0.61           H  
ATOM   1314  N   ARG A  88      13.789  14.525 -12.022  1.00  0.61           N  
ATOM   1315  CA  ARG A  88      13.815  13.644 -13.184  1.00  0.61           C  
ATOM   1316  C   ARG A  88      15.193  13.617 -13.837  1.00  0.61           C  
ATOM   1317  O   ARG A  88      15.628  12.587 -14.352  1.00  0.61           O  
ATOM   1318  CB  ARG A  88      12.788  14.108 -14.213  1.00  0.61           C  
ATOM   1319  CG  ARG A  88      13.084  15.451 -14.877  1.00  0.61           C  
ATOM   1320  CD  ARG A  88      11.915  15.945 -15.641  1.00  0.61           C  
ATOM   1321  NE  ARG A  88      12.190  17.204 -16.321  1.00  0.61           N  
ATOM   1322  CZ  ARG A  88      12.132  18.420 -15.737  1.00  0.61           C  
ATOM   1323  NH1 ARG A  88      11.836  18.531 -14.459  1.00  0.61           N  
ATOM   1324  NH2 ARG A  88      12.379  19.507 -16.454  1.00  0.61           N  
ATOM   1325  H   ARG A  88      13.117  15.298 -12.007  1.00  0.61           H  
ATOM   1326  HA  ARG A  88      13.552  12.637 -12.857  1.00  0.61           H  
ATOM   1327 1HB  ARG A  88      12.723  13.377 -15.009  1.00  0.61           H  
ATOM   1328 2HB  ARG A  88      11.808  14.184 -13.737  1.00  0.61           H  
ATOM   1329 1HG  ARG A  88      13.340  16.189 -14.117  1.00  0.61           H  
ATOM   1330 2HG  ARG A  88      13.913  15.341 -15.575  1.00  0.61           H  
ATOM   1331 1HD  ARG A  88      11.631  15.206 -16.388  1.00  0.61           H  
ATOM   1332 2HD  ARG A  88      11.082  16.105 -14.952  1.00  0.61           H  
ATOM   1333  HE  ARG A  88      12.422  17.165 -17.302  1.00  0.61           H  
ATOM   1334 1HH1 ARG A  88      11.656  17.687 -13.885  1.00  0.61           H  
ATOM   1335 2HH1 ARG A  88      11.796  19.438 -14.028  1.00  0.61           H  
ATOM   1336 1HH2 ARG A  88      12.609  19.425 -17.435  1.00  0.61           H  
ATOM   1337 2HH2 ARG A  88      12.338  20.416 -16.018  1.00  0.61           H  
ATOM   1338  N   GLY A  89      15.934  14.724 -13.728  1.00  0.61           N  
ATOM   1339  CA  GLY A  89      17.255  14.841 -14.335  1.00  0.61           C  
ATOM   1340  C   GLY A  89      18.301  14.012 -13.604  1.00  0.61           C  
ATOM   1341  O   GLY A  89      19.402  13.800 -14.111  1.00  0.61           O  
ATOM   1342  H   GLY A  89      15.540  15.522 -13.249  1.00  0.61           H  
ATOM   1343 1HA  GLY A  89      17.201  14.523 -15.377  1.00  0.61           H  
ATOM   1344 2HA  GLY A  89      17.558  15.886 -14.338  1.00  0.61           H  
ATOM   1345  N   ALA A  90      17.963  13.564 -12.396  1.00  0.60           N  
ATOM   1346  CA  ALA A  90      18.845  12.740 -11.598  1.00  0.60           C  
ATOM   1347  C   ALA A  90      18.558  11.268 -11.869  1.00  0.60           C  
ATOM   1348  O   ALA A  90      19.206  10.389 -11.297  1.00  0.60           O  
ATOM   1349  CB  ALA A  90      18.677  13.057 -10.124  1.00  0.60           C  
ATOM   1350  H   ALA A  90      17.040  13.753 -12.018  1.00  0.60           H  
ATOM   1351  HA  ALA A  90      19.873  12.947 -11.893  1.00  0.60           H  
ATOM   1352 1HB  ALA A  90      19.354  12.438  -9.538  1.00  0.60           H  
ATOM   1353 2HB  ALA A  90      18.898  14.108  -9.946  1.00  0.60           H  
ATOM   1354 3HB  ALA A  90      17.649  12.848  -9.823  1.00  0.60           H  
ATOM   1355  N   GLY A  91      17.569  10.993 -12.731  1.00  0.59           N  
ATOM   1356  CA  GLY A  91      17.165   9.629 -13.006  1.00  0.59           C  
ATOM   1357  C   GLY A  91      16.170   9.083 -11.980  1.00  0.59           C  
ATOM   1358  O   GLY A  91      16.008   7.866 -11.859  1.00  0.59           O  
ATOM   1359  H   GLY A  91      17.070  11.737 -13.216  1.00  0.59           H  
ATOM   1360 1HA  GLY A  91      16.712   9.593 -13.998  1.00  0.59           H  
ATOM   1361 2HA  GLY A  91      18.046   8.990 -13.038  1.00  0.59           H  
ATOM   1362  N   MET A  92      15.469   9.954 -11.239  1.00  0.58           N  
ATOM   1363  CA  MET A  92      14.536   9.444 -10.230  1.00  0.58           C  
ATOM   1364  C   MET A  92      13.236   8.934 -10.843  1.00  0.58           C  
ATOM   1365  O   MET A  92      12.181   9.582 -10.796  1.00  0.58           O  
ATOM   1366  CB  MET A  92      14.288  10.529  -9.199  1.00  0.58           C  
ATOM   1367  CG  MET A  92      13.385  10.185  -8.080  1.00  0.58           C  
ATOM   1368  SD  MET A  92      13.451  11.424  -6.783  1.00  0.58           S  
ATOM   1369  CE  MET A  92      12.284  10.802  -5.635  1.00  0.58           C  
ATOM   1370  H   MET A  92      15.590  10.962 -11.342  1.00  0.58           H  
ATOM   1371  HA  MET A  92      15.010   8.603  -9.723  1.00  0.58           H  
ATOM   1372 1HB  MET A  92      15.244  10.835  -8.769  1.00  0.58           H  
ATOM   1373 2HB  MET A  92      13.871  11.406  -9.700  1.00  0.58           H  
ATOM   1374 1HG  MET A  92      12.389  10.169  -8.465  1.00  0.58           H  
ATOM   1375 2HG  MET A  92      13.601   9.217  -7.674  1.00  0.58           H  
ATOM   1376 1HE  MET A  92      12.239  11.473  -4.811  1.00  0.58           H  
ATOM   1377 2HE  MET A  92      11.313  10.737  -6.089  1.00  0.58           H  
ATOM   1378 3HE  MET A  92      12.580   9.829  -5.287  1.00  0.58           H  
ATOM   1379  N   VAL A  93      13.350   7.727 -11.399  1.00  0.57           N  
ATOM   1380  CA  VAL A  93      12.294   7.030 -12.124  1.00  0.57           C  
ATOM   1381  C   VAL A  93      12.041   5.628 -11.566  1.00  0.57           C  
ATOM   1382  O   VAL A  93      12.986   4.867 -11.339  1.00  0.57           O  
ATOM   1383  CB  VAL A  93      12.690   6.875 -13.609  1.00  0.57           C  
ATOM   1384  CG1 VAL A  93      11.574   6.152 -14.379  1.00  0.57           C  
ATOM   1385  CG2 VAL A  93      12.997   8.250 -14.216  1.00  0.57           C  
ATOM   1386  H   VAL A  93      14.281   7.316 -11.369  1.00  0.57           H  
ATOM   1387  HA  VAL A  93      11.380   7.612 -12.047  1.00  0.57           H  
ATOM   1388  HB  VAL A  93      13.581   6.253 -13.672  1.00  0.57           H  
ATOM   1389 1HG1 VAL A  93      11.872   6.031 -15.418  1.00  0.57           H  
ATOM   1390 2HG1 VAL A  93      11.391   5.170 -13.946  1.00  0.57           H  
ATOM   1391 3HG1 VAL A  93      10.658   6.743 -14.330  1.00  0.57           H  
ATOM   1392 1HG2 VAL A  93      13.293   8.128 -15.254  1.00  0.57           H  
ATOM   1393 2HG2 VAL A  93      12.135   8.870 -14.163  1.00  0.57           H  
ATOM   1394 3HG2 VAL A  93      13.807   8.718 -13.671  1.00  0.57           H  
ATOM   1395  N   GLY A  94      10.777   5.284 -11.349  1.00  0.57           N  
ATOM   1396  CA  GLY A  94      10.439   3.948 -10.883  1.00  0.57           C  
ATOM   1397  C   GLY A  94       9.418   3.257 -11.792  1.00  0.57           C  
ATOM   1398  O   GLY A  94       8.975   3.828 -12.797  1.00  0.57           O  
ATOM   1399  H   GLY A  94      10.045   5.956 -11.554  1.00  0.57           H  
ATOM   1400 1HA  GLY A  94      11.339   3.339 -10.832  1.00  0.57           H  
ATOM   1401 2HA  GLY A  94      10.054   4.009  -9.871  1.00  0.57           H  
ATOM   1402  N   THR A  95       9.064   2.021 -11.423  1.00  0.58           N  
ATOM   1403  CA  THR A  95       8.099   1.196 -12.156  1.00  0.58           C  
ATOM   1404  C   THR A  95       7.179   0.392 -11.225  1.00  0.58           C  
ATOM   1405  O   THR A  95       7.639  -0.183 -10.231  1.00  0.58           O  
ATOM   1406  CB  THR A  95       8.822   0.231 -13.115  1.00  0.58           C  
ATOM   1407  OG1 THR A  95       9.651   0.975 -14.033  1.00  0.58           O  
ATOM   1408  CG2 THR A  95       7.852  -0.584 -13.890  1.00  0.58           C  
ATOM   1409  H   THR A  95       9.496   1.659 -10.574  1.00  0.58           H  
ATOM   1410  HA  THR A  95       7.471   1.854 -12.748  1.00  0.58           H  
ATOM   1411  HB  THR A  95       9.448  -0.439 -12.540  1.00  0.58           H  
ATOM   1412  HG1 THR A  95      10.337   1.435 -13.529  1.00  0.58           H  
ATOM   1413 1HG2 THR A  95       8.391  -1.255 -14.554  1.00  0.58           H  
ATOM   1414 2HG2 THR A  95       7.239  -1.175 -13.217  1.00  0.58           H  
ATOM   1415 3HG2 THR A  95       7.222   0.082 -14.471  1.00  0.58           H  
ATOM   1416  N   ILE A  96       5.883   0.336 -11.556  1.00  0.61           N  
ATOM   1417  CA  ILE A  96       4.951  -0.459 -10.763  1.00  0.61           C  
ATOM   1418  C   ILE A  96       4.272  -1.488 -11.654  1.00  0.61           C  
ATOM   1419  O   ILE A  96       3.687  -1.139 -12.682  1.00  0.61           O  
ATOM   1420  CB  ILE A  96       3.851   0.417 -10.124  1.00  0.61           C  
ATOM   1421  CG1 ILE A  96       4.514   1.444  -9.366  1.00  0.61           C  
ATOM   1422  CG2 ILE A  96       2.935  -0.429  -9.232  1.00  0.61           C  
ATOM   1423  CD1 ILE A  96       3.637   2.489  -8.778  1.00  0.61           C  
ATOM   1424  H   ILE A  96       5.564   0.833 -12.384  1.00  0.61           H  
ATOM   1425  HA  ILE A  96       5.495  -0.978  -9.977  1.00  0.61           H  
ATOM   1426  HB  ILE A  96       3.263   0.897 -10.896  1.00  0.61           H  
ATOM   1427 1HG1 ILE A  96       5.109   0.963  -8.647  1.00  0.61           H  
ATOM   1428 2HG1 ILE A  96       5.159   1.942 -10.042  1.00  0.61           H  
ATOM   1429 1HG2 ILE A  96       2.175   0.201  -8.776  1.00  0.61           H  
ATOM   1430 2HG2 ILE A  96       2.454  -1.193  -9.830  1.00  0.61           H  
ATOM   1431 3HG2 ILE A  96       3.526  -0.908  -8.455  1.00  0.61           H  
ATOM   1432 1HD1 ILE A  96       4.253   3.227  -8.266  1.00  0.61           H  
ATOM   1433 2HD1 ILE A  96       3.085   2.972  -9.581  1.00  0.61           H  
ATOM   1434 3HD1 ILE A  96       2.946   2.034  -8.072  1.00  0.61           H  
ATOM   1435  N   THR A  97       4.354  -2.754 -11.277  1.00  0.65           N  
ATOM   1436  CA  THR A  97       3.671  -3.789 -12.048  1.00  0.65           C  
ATOM   1437  C   THR A  97       2.467  -4.283 -11.272  1.00  0.65           C  
ATOM   1438  O   THR A  97       2.564  -4.620 -10.089  1.00  0.65           O  
ATOM   1439  CB  THR A  97       4.606  -4.929 -12.482  1.00  0.65           C  
ATOM   1440  OG1 THR A  97       5.625  -4.408 -13.368  1.00  0.65           O  
ATOM   1441  CG2 THR A  97       3.822  -5.980 -13.196  1.00  0.65           C  
ATOM   1442  H   THR A  97       4.888  -2.988 -10.436  1.00  0.65           H  
ATOM   1443  HA  THR A  97       3.289  -3.345 -12.965  1.00  0.65           H  
ATOM   1444  HB  THR A  97       5.086  -5.361 -11.603  1.00  0.65           H  
ATOM   1445  HG1 THR A  97       5.255  -4.275 -14.240  1.00  0.65           H  
ATOM   1446 1HG2 THR A  97       4.492  -6.778 -13.502  1.00  0.65           H  
ATOM   1447 2HG2 THR A  97       3.059  -6.378 -12.527  1.00  0.65           H  
ATOM   1448 3HG2 THR A  97       3.342  -5.544 -14.078  1.00  0.65           H  
ATOM   1449  N   VAL A  98       1.322  -4.270 -11.941  1.00  0.71           N  
ATOM   1450  CA  VAL A  98       0.066  -4.576 -11.303  1.00  0.71           C  
ATOM   1451  C   VAL A  98      -0.646  -5.790 -11.878  1.00  0.71           C  
ATOM   1452  O   VAL A  98      -0.883  -5.856 -13.087  1.00  0.71           O  
ATOM   1453  CB  VAL A  98      -0.845  -3.360 -11.474  1.00  0.71           C  
ATOM   1454  CG1 VAL A  98      -2.163  -3.595 -10.813  1.00  0.71           C  
ATOM   1455  CG2 VAL A  98      -0.130  -2.116 -10.941  1.00  0.71           C  
ATOM   1456  H   VAL A  98       1.321  -3.990 -12.917  1.00  0.71           H  
ATOM   1457  HA  VAL A  98       0.250  -4.741 -10.248  1.00  0.71           H  
ATOM   1458  HB  VAL A  98      -1.048  -3.221 -12.536  1.00  0.71           H  
ATOM   1459 1HG1 VAL A  98      -2.807  -2.728 -10.968  1.00  0.71           H  
ATOM   1460 2HG1 VAL A  98      -2.637  -4.473 -11.241  1.00  0.71           H  
ATOM   1461 3HG1 VAL A  98      -2.002  -3.746  -9.745  1.00  0.71           H  
ATOM   1462 1HG2 VAL A  98      -0.744  -1.255 -11.079  1.00  0.71           H  
ATOM   1463 2HG2 VAL A  98       0.074  -2.234  -9.913  1.00  0.71           H  
ATOM   1464 3HG2 VAL A  98       0.802  -1.971 -11.484  1.00  0.71           H  
ATOM   1465  N   PHE A  99      -1.006  -6.714 -10.983  1.00  0.77           N  
ATOM   1466  CA  PHE A  99      -1.755  -7.950 -11.268  1.00  0.77           C  
ATOM   1467  C   PHE A  99      -1.495  -8.979 -10.190  1.00  0.77           C  
ATOM   1468  O   PHE A  99      -2.432  -9.469  -9.557  1.00  0.77           O  
ATOM   1469  OXT PHE A  99      -0.391  -9.506 -10.142  1.00  0.77           O  
ATOM   1470  CB  PHE A  99      -1.439  -8.629 -12.629  1.00  0.77           C  
ATOM   1471  CG  PHE A  99      -0.013  -9.172 -12.855  1.00  0.77           C  
ATOM   1472  CD1 PHE A  99       0.298 -10.470 -12.465  1.00  0.77           C  
ATOM   1473  CD2 PHE A  99       0.982  -8.440 -13.513  1.00  0.77           C  
ATOM   1474  CE1 PHE A  99       1.553 -11.009 -12.695  1.00  0.77           C  
ATOM   1475  CE2 PHE A  99       2.228  -8.991 -13.745  1.00  0.77           C  
ATOM   1476  CZ  PHE A  99       2.514 -10.267 -13.333  1.00  0.77           C  
ATOM   1477  H   PHE A  99      -0.721  -6.531 -10.014  1.00  0.77           H  
ATOM   1478  HA  PHE A  99      -2.819  -7.718 -11.254  1.00  0.77           H  
ATOM   1479 1HB  PHE A  99      -2.114  -9.480 -12.728  1.00  0.77           H  
ATOM   1480 2HB  PHE A  99      -1.693  -7.990 -13.453  1.00  0.77           H  
ATOM   1481  HD1 PHE A  99      -0.465 -11.069 -11.969  1.00  0.77           H  
ATOM   1482  HD2 PHE A  99       0.771  -7.433 -13.860  1.00  0.77           H  
ATOM   1483  HE1 PHE A  99       1.774 -12.027 -12.375  1.00  0.77           H  
ATOM   1484  HE2 PHE A  99       2.986  -8.419 -14.265  1.00  0.77           H  
ATOM   1485  HZ  PHE A  99       3.498 -10.693 -13.520  1.00  0.77           H  
TER    1486
ENDMDL

REMARK ID 693675 MODEL 3 1ag6-19sol-2
PFRMAT TS
TARGET 1ag6-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.461  -0.870   0.321  1.00  0.64           N  
ATOM      2  CA  MET A   1       1.915  -0.733   0.191  1.00  0.64           C  
ATOM      3  C   MET A   1       2.391   0.704   0.346  1.00  0.64           C  
ATOM      4  O   MET A   1       1.785   1.615  -0.218  1.00  0.64           O  
ATOM      5  CB  MET A   1       2.394  -1.264  -1.154  1.00  0.64           C  
ATOM      6  CG  MET A   1       3.908  -1.175  -1.347  1.00  0.64           C  
ATOM      7  SD  MET A   1       4.461  -1.844  -2.895  1.00  0.64           S  
ATOM      8  CE  MET A   1       4.270  -3.605  -2.693  1.00  0.64           C  
ATOM      9 1H   MET A   1       0.220  -1.852   0.260  1.00  0.64           H  
ATOM     10 2H   MET A   1       0.174  -0.514   1.220  1.00  0.64           H  
ATOM     11 3H   MET A   1      -0.038  -0.363  -0.416  1.00  0.64           H  
ATOM     12  HA  MET A   1       2.382  -1.318   0.982  1.00  0.64           H  
ATOM     13 1HB  MET A   1       2.084  -2.305  -1.269  1.00  0.64           H  
ATOM     14 2HB  MET A   1       1.918  -0.698  -1.953  1.00  0.64           H  
ATOM     15 1HG  MET A   1       4.213  -0.131  -1.312  1.00  0.64           H  
ATOM     16 2HG  MET A   1       4.415  -1.701  -0.540  1.00  0.64           H  
ATOM     17 1HE  MET A   1       4.581  -4.111  -3.609  1.00  0.64           H  
ATOM     18 2HE  MET A   1       4.884  -3.947  -1.861  1.00  0.64           H  
ATOM     19 3HE  MET A   1       3.223  -3.840  -2.490  1.00  0.64           H  
ATOM     20  N   THR A   2       3.464   0.904   1.119  1.00  0.62           N  
ATOM     21  CA  THR A   2       4.034   2.244   1.285  1.00  0.62           C  
ATOM     22  C   THR A   2       5.430   2.281   0.666  1.00  0.62           C  
ATOM     23  O   THR A   2       6.240   1.380   0.890  1.00  0.62           O  
ATOM     24  CB  THR A   2       4.131   2.675   2.765  1.00  0.62           C  
ATOM     25  OG1 THR A   2       2.822   2.667   3.350  1.00  0.62           O  
ATOM     26  CG2 THR A   2       4.691   4.117   2.847  1.00  0.62           C  
ATOM     27  H   THR A   2       3.912   0.124   1.578  1.00  0.62           H  
ATOM     28  HA  THR A   2       3.410   2.961   0.763  1.00  0.62           H  
ATOM     29  HB  THR A   2       4.779   1.993   3.313  1.00  0.62           H  
ATOM     30  HG1 THR A   2       2.252   3.268   2.863  1.00  0.62           H  
ATOM     31 1HG2 THR A   2       4.744   4.430   3.887  1.00  0.62           H  
ATOM     32 2HG2 THR A   2       5.691   4.160   2.416  1.00  0.62           H  
ATOM     33 3HG2 THR A   2       4.035   4.796   2.297  1.00  0.62           H  
ATOM     34  N   VAL A   3       5.681   3.318  -0.123  1.00  0.61           N  
ATOM     35  CA  VAL A   3       6.946   3.547  -0.810  1.00  0.61           C  
ATOM     36  C   VAL A   3       7.502   4.904  -0.390  1.00  0.61           C  
ATOM     37  O   VAL A   3       6.756   5.883  -0.325  1.00  0.61           O  
ATOM     38  CB  VAL A   3       6.697   3.531  -2.325  1.00  0.61           C  
ATOM     39  CG1 VAL A   3       7.990   3.749  -3.107  1.00  0.61           C  
ATOM     40  CG2 VAL A   3       6.031   2.232  -2.682  1.00  0.61           C  
ATOM     41  H   VAL A   3       4.936   3.991  -0.259  1.00  0.61           H  
ATOM     42  HA  VAL A   3       7.658   2.767  -0.538  1.00  0.61           H  
ATOM     43  HB  VAL A   3       6.032   4.347  -2.574  1.00  0.61           H  
ATOM     44 1HG1 VAL A   3       7.793   3.737  -4.167  1.00  0.61           H  
ATOM     45 2HG1 VAL A   3       8.433   4.698  -2.834  1.00  0.61           H  
ATOM     46 3HG1 VAL A   3       8.665   2.960  -2.884  1.00  0.61           H  
ATOM     47 1HG2 VAL A   3       5.829   2.243  -3.708  1.00  0.61           H  
ATOM     48 2HG2 VAL A   3       6.685   1.396  -2.441  1.00  0.61           H  
ATOM     49 3HG2 VAL A   3       5.096   2.132  -2.140  1.00  0.61           H  
ATOM     50  N   ASP A   4       8.769   4.964  -0.026  1.00  0.60           N  
ATOM     51  CA  ASP A   4       9.304   6.259   0.358  1.00  0.60           C  
ATOM     52  C   ASP A   4       9.620   7.067  -0.899  1.00  0.60           C  
ATOM     53  O   ASP A   4       9.961   6.499  -1.936  1.00  0.60           O  
ATOM     54  CB  ASP A   4      10.510   6.112   1.282  1.00  0.60           C  
ATOM     55  CG  ASP A   4      10.141   5.574   2.699  1.00  0.60           C  
ATOM     56  OD1 ASP A   4       8.980   5.562   3.039  1.00  0.60           O  
ATOM     57  OD2 ASP A   4      11.033   5.205   3.420  1.00  0.60           O  
ATOM     58  H   ASP A   4       9.365   4.135  -0.090  1.00  0.60           H  
ATOM     59  HA  ASP A   4       8.545   6.804   0.911  1.00  0.60           H  
ATOM     60 1HB  ASP A   4      11.240   5.440   0.830  1.00  0.60           H  
ATOM     61 2HB  ASP A   4      10.989   7.081   1.399  1.00  0.60           H  
ATOM     62  N   MET A   5       9.576   8.391  -0.798  1.00  0.61           N  
ATOM     63  CA  MET A   5       9.908   9.267  -1.927  1.00  0.61           C  
ATOM     64  C   MET A   5      11.277   9.876  -1.786  1.00  0.61           C  
ATOM     65  O   MET A   5      11.519  10.968  -2.272  1.00  0.61           O  
ATOM     66  CB  MET A   5       8.906  10.377  -2.032  1.00  0.61           C  
ATOM     67  CG  MET A   5       7.554   9.878  -2.204  1.00  0.61           C  
ATOM     68  SD  MET A   5       6.351  11.139  -2.192  1.00  0.61           S  
ATOM     69  CE  MET A   5       6.523  11.719  -3.822  1.00  0.61           C  
ATOM     70  H   MET A   5       9.242   8.808   0.071  1.00  0.61           H  
ATOM     71  HA  MET A   5       9.912   8.682  -2.834  1.00  0.61           H  
ATOM     72 1HB  MET A   5       8.945  10.985  -1.150  1.00  0.61           H  
ATOM     73 2HB  MET A   5       9.152  11.009  -2.887  1.00  0.61           H  
ATOM     74 1HG  MET A   5       7.516   9.400  -3.154  1.00  0.61           H  
ATOM     75 2HG  MET A   5       7.320   9.147  -1.439  1.00  0.61           H  
ATOM     76 1HE  MET A   5       5.830  12.524  -3.972  1.00  0.61           H  
ATOM     77 2HE  MET A   5       7.529  12.060  -3.990  1.00  0.61           H  
ATOM     78 3HE  MET A   5       6.294  10.917  -4.518  1.00  0.61           H  
ATOM     79  N   GLY A   6      12.121   9.207  -1.042  1.00  0.62           N  
ATOM     80  CA  GLY A   6      13.486   9.631  -0.791  1.00  0.62           C  
ATOM     81  C   GLY A   6      14.014   8.769   0.324  1.00  0.62           C  
ATOM     82  O   GLY A   6      13.224   8.157   1.057  1.00  0.62           O  
ATOM     83  H   GLY A   6      11.814   8.324  -0.667  1.00  0.62           H  
ATOM     84 1HA  GLY A   6      14.101   9.520  -1.680  1.00  0.62           H  
ATOM     85 2HA  GLY A   6      13.509  10.683  -0.503  1.00  0.62           H  
ATOM     86  N   THR A   7      15.324   8.701   0.454  1.00  0.64           N  
ATOM     87  CA  THR A   7      15.870   7.857   1.509  1.00  0.64           C  
ATOM     88  C   THR A   7      16.103   8.703   2.732  1.00  0.64           C  
ATOM     89  O   THR A   7      16.039   9.920   2.647  1.00  0.64           O  
ATOM     90  CB  THR A   7      17.168   7.170   1.087  1.00  0.64           C  
ATOM     91  OG1 THR A   7      18.253   8.130   0.939  1.00  0.64           O  
ATOM     92  CG2 THR A   7      16.939   6.486  -0.235  1.00  0.64           C  
ATOM     93  H   THR A   7      15.909   9.222  -0.207  1.00  0.64           H  
ATOM     94  HA  THR A   7      15.144   7.082   1.763  1.00  0.64           H  
ATOM     95  HB  THR A   7      17.453   6.426   1.827  1.00  0.64           H  
ATOM     96  HG1 THR A   7      19.014   7.672   0.472  1.00  0.64           H  
ATOM     97 1HG2 THR A   7      17.856   5.988  -0.546  1.00  0.64           H  
ATOM     98 2HG2 THR A   7      16.138   5.748  -0.138  1.00  0.64           H  
ATOM     99 3HG2 THR A   7      16.657   7.228  -0.973  1.00  0.64           H  
ATOM    100  N   GLU A   8      16.429   8.084   3.858  1.00  0.66           N  
ATOM    101  CA  GLU A   8      16.682   8.845   5.083  1.00  0.66           C  
ATOM    102  C   GLU A   8      17.892   9.764   4.928  1.00  0.66           C  
ATOM    103  O   GLU A   8      18.023  10.774   5.617  1.00  0.66           O  
ATOM    104  CB  GLU A   8      16.873   7.899   6.263  1.00  0.66           C  
ATOM    105  CG  GLU A   8      15.605   7.149   6.677  1.00  0.66           C  
ATOM    106  CD  GLU A   8      15.812   6.217   7.852  1.00  0.66           C  
ATOM    107  OE1 GLU A   8      16.933   6.056   8.272  1.00  0.66           O  
ATOM    108  OE2 GLU A   8      14.844   5.671   8.330  1.00  0.66           O  
ATOM    109  H   GLU A   8      16.478   7.075   3.876  1.00  0.66           H  
ATOM    110  HA  GLU A   8      15.809   9.471   5.282  1.00  0.66           H  
ATOM    111 1HB  GLU A   8      17.636   7.161   6.016  1.00  0.66           H  
ATOM    112 2HB  GLU A   8      17.229   8.461   7.126  1.00  0.66           H  
ATOM    113 1HG  GLU A   8      14.835   7.878   6.934  1.00  0.66           H  
ATOM    114 2HG  GLU A   8      15.247   6.574   5.824  1.00  0.66           H  
ATOM    115  N   ALA A   9      18.776   9.394   4.004  1.00  0.66           N  
ATOM    116  CA  ALA A   9      19.988  10.126   3.686  1.00  0.66           C  
ATOM    117  C   ALA A   9      19.705  11.311   2.759  1.00  0.66           C  
ATOM    118  O   ALA A   9      20.615  12.078   2.437  1.00  0.66           O  
ATOM    119  CB  ALA A   9      20.986   9.195   3.021  1.00  0.66           C  
ATOM    120  H   ALA A   9      18.584   8.550   3.482  1.00  0.66           H  
ATOM    121  HA  ALA A   9      20.407  10.513   4.615  1.00  0.66           H  
ATOM    122 1HB  ALA A   9      21.902   9.741   2.802  1.00  0.66           H  
ATOM    123 2HB  ALA A   9      21.209   8.363   3.688  1.00  0.66           H  
ATOM    124 3HB  ALA A   9      20.564   8.811   2.095  1.00  0.66           H  
ATOM    125  N   GLY A  10      18.455  11.451   2.310  1.00  0.66           N  
ATOM    126  CA  GLY A  10      18.077  12.508   1.391  1.00  0.66           C  
ATOM    127  C   GLY A  10      18.360  12.177  -0.064  1.00  0.66           C  
ATOM    128  O   GLY A  10      18.439  13.082  -0.897  1.00  0.66           O  
ATOM    129  H   GLY A  10      17.724  10.812   2.609  1.00  0.66           H  
ATOM    130 1HA  GLY A  10      17.016  12.694   1.493  1.00  0.66           H  
ATOM    131 2HA  GLY A  10      18.587  13.428   1.667  1.00  0.66           H  
ATOM    132  N   GLU A  11      18.538  10.896  -0.400  1.00  0.64           N  
ATOM    133  CA  GLU A  11      18.830  10.581  -1.785  1.00  0.64           C  
ATOM    134  C   GLU A  11      17.602  10.773  -2.635  1.00  0.64           C  
ATOM    135  O   GLU A  11      16.479  10.442  -2.233  1.00  0.64           O  
ATOM    136  CB  GLU A  11      19.320   9.164  -1.929  1.00  0.64           C  
ATOM    137  CG  GLU A  11      20.664   8.891  -1.280  1.00  0.64           C  
ATOM    138  CD  GLU A  11      20.982   7.435  -1.240  1.00  0.64           C  
ATOM    139  OE1 GLU A  11      20.324   6.765  -0.481  1.00  0.64           O  
ATOM    140  OE2 GLU A  11      21.822   6.970  -1.982  1.00  0.64           O  
ATOM    141  H   GLU A  11      18.453  10.137   0.275  1.00  0.64           H  
ATOM    142  HA  GLU A  11      19.605  11.261  -2.143  1.00  0.64           H  
ATOM    143 1HB  GLU A  11      18.590   8.480  -1.544  1.00  0.64           H  
ATOM    144 2HB  GLU A  11      19.429   8.960  -2.987  1.00  0.64           H  
ATOM    145 1HG  GLU A  11      21.440   9.410  -1.840  1.00  0.64           H  
ATOM    146 2HG  GLU A  11      20.654   9.294  -0.269  1.00  0.64           H  
ATOM    147  N   LEU A  12      17.818  11.229  -3.852  1.00  0.62           N  
ATOM    148  CA  LEU A  12      16.733  11.505  -4.772  1.00  0.62           C  
ATOM    149  C   LEU A  12      16.304  10.266  -5.539  1.00  0.62           C  
ATOM    150  O   LEU A  12      16.584  10.113  -6.728  1.00  0.62           O  
ATOM    151  CB  LEU A  12      17.181  12.580  -5.738  1.00  0.62           C  
ATOM    152  CG  LEU A  12      17.652  13.875  -5.093  1.00  0.62           C  
ATOM    153  CD1 LEU A  12      18.100  14.811  -6.187  1.00  0.62           C  
ATOM    154  CD2 LEU A  12      16.546  14.455  -4.246  1.00  0.62           C  
ATOM    155  H   LEU A  12      18.765  11.444  -4.131  1.00  0.62           H  
ATOM    156  HA  LEU A  12      15.877  11.869  -4.200  1.00  0.62           H  
ATOM    157 1HB  LEU A  12      17.991  12.189  -6.351  1.00  0.62           H  
ATOM    158 2HB  LEU A  12      16.343  12.823  -6.392  1.00  0.62           H  
ATOM    159  HG  LEU A  12      18.512  13.680  -4.452  1.00  0.62           H  
ATOM    160 1HD1 LEU A  12      18.452  15.744  -5.748  1.00  0.62           H  
ATOM    161 2HD1 LEU A  12      18.906  14.348  -6.753  1.00  0.62           H  
ATOM    162 3HD1 LEU A  12      17.273  15.015  -6.851  1.00  0.62           H  
ATOM    163 1HD2 LEU A  12      16.877  15.385  -3.782  1.00  0.62           H  
ATOM    164 2HD2 LEU A  12      15.685  14.654  -4.865  1.00  0.62           H  
ATOM    165 3HD2 LEU A  12      16.277  13.743  -3.465  1.00  0.62           H  
ATOM    166  N   LYS A  13      15.632   9.380  -4.837  1.00  0.60           N  
ATOM    167  CA  LYS A  13      15.168   8.117  -5.393  1.00  0.60           C  
ATOM    168  C   LYS A  13      13.916   7.681  -4.664  1.00  0.60           C  
ATOM    169  O   LYS A  13      13.653   8.155  -3.567  1.00  0.60           O  
ATOM    170  CB  LYS A  13      16.237   7.039  -5.276  1.00  0.60           C  
ATOM    171  CG  LYS A  13      16.592   6.637  -3.858  1.00  0.60           C  
ATOM    172  CD  LYS A  13      17.626   5.489  -3.827  1.00  0.60           C  
ATOM    173  CE  LYS A  13      19.029   5.972  -4.185  1.00  0.60           C  
ATOM    174  NZ  LYS A  13      20.070   4.930  -3.959  1.00  0.60           N  
ATOM    175  H   LYS A  13      15.481   9.606  -3.855  1.00  0.60           H  
ATOM    176  HA  LYS A  13      14.932   8.253  -6.444  1.00  0.60           H  
ATOM    177 1HB  LYS A  13      15.895   6.147  -5.793  1.00  0.60           H  
ATOM    178 2HB  LYS A  13      17.147   7.374  -5.770  1.00  0.60           H  
ATOM    179 1HG  LYS A  13      17.002   7.503  -3.337  1.00  0.60           H  
ATOM    180 2HG  LYS A  13      15.685   6.312  -3.339  1.00  0.60           H  
ATOM    181 1HD  LYS A  13      17.647   5.046  -2.832  1.00  0.60           H  
ATOM    182 2HD  LYS A  13      17.324   4.719  -4.537  1.00  0.60           H  
ATOM    183 1HE  LYS A  13      19.049   6.274  -5.229  1.00  0.60           H  
ATOM    184 2HE  LYS A  13      19.264   6.816  -3.574  1.00  0.60           H  
ATOM    185 1HZ  LYS A  13      20.978   5.314  -4.196  1.00  0.60           H  
ATOM    186 2HZ  LYS A  13      20.073   4.658  -2.982  1.00  0.60           H  
ATOM    187 3HZ  LYS A  13      19.884   4.125  -4.531  1.00  0.60           H  
ATOM    188  N   PHE A  14      13.135   6.792  -5.246  1.00  0.58           N  
ATOM    189  CA  PHE A  14      11.970   6.286  -4.533  1.00  0.58           C  
ATOM    190  C   PHE A  14      12.413   4.975  -3.910  1.00  0.58           C  
ATOM    191  O   PHE A  14      13.338   4.347  -4.427  1.00  0.58           O  
ATOM    192  CB  PHE A  14      10.791   6.045  -5.476  1.00  0.58           C  
ATOM    193  CG  PHE A  14      10.194   7.240  -6.121  1.00  0.58           C  
ATOM    194  CD1 PHE A  14      10.552   7.593  -7.408  1.00  0.58           C  
ATOM    195  CD2 PHE A  14       9.233   7.981  -5.479  1.00  0.58           C  
ATOM    196  CE1 PHE A  14       9.945   8.660  -8.026  1.00  0.58           C  
ATOM    197  CE2 PHE A  14       8.622   9.055  -6.094  1.00  0.58           C  
ATOM    198  CZ  PHE A  14       8.972   9.392  -7.369  1.00  0.58           C  
ATOM    199  H   PHE A  14      13.353   6.399  -6.160  1.00  0.58           H  
ATOM    200  HA  PHE A  14      11.681   6.980  -3.743  1.00  0.58           H  
ATOM    201 1HB  PHE A  14      11.095   5.368  -6.259  1.00  0.58           H  
ATOM    202 2HB  PHE A  14      10.003   5.539  -4.914  1.00  0.58           H  
ATOM    203  HD1 PHE A  14      11.309   7.006  -7.939  1.00  0.58           H  
ATOM    204  HD2 PHE A  14       8.946   7.688  -4.474  1.00  0.58           H  
ATOM    205  HE1 PHE A  14      10.233   8.915  -9.028  1.00  0.58           H  
ATOM    206  HE2 PHE A  14       7.859   9.625  -5.579  1.00  0.58           H  
ATOM    207  HZ  PHE A  14       8.483  10.235  -7.857  1.00  0.58           H  
ATOM    208  N   GLU A  15      11.818   4.552  -2.803  1.00  0.58           N  
ATOM    209  CA  GLU A  15      12.237   3.249  -2.325  1.00  0.58           C  
ATOM    210  C   GLU A  15      11.080   2.376  -1.845  1.00  0.58           C  
ATOM    211  O   GLU A  15      10.360   2.722  -0.903  1.00  0.58           O  
ATOM    212  CB  GLU A  15      13.272   3.399  -1.207  1.00  0.58           C  
ATOM    213  CG  GLU A  15      13.829   2.074  -0.699  1.00  0.58           C  
ATOM    214  CD  GLU A  15      14.922   2.248   0.326  1.00  0.58           C  
ATOM    215  OE1 GLU A  15      15.188   3.368   0.687  1.00  0.58           O  
ATOM    216  OE2 GLU A  15      15.488   1.265   0.743  1.00  0.58           O  
ATOM    217  H   GLU A  15      11.083   5.103  -2.366  1.00  0.58           H  
ATOM    218  HA  GLU A  15      12.751   2.761  -3.133  1.00  0.58           H  
ATOM    219 1HB  GLU A  15      14.108   4.005  -1.563  1.00  0.58           H  
ATOM    220 2HB  GLU A  15      12.824   3.922  -0.363  1.00  0.58           H  
ATOM    221 1HG  GLU A  15      13.017   1.496  -0.256  1.00  0.58           H  
ATOM    222 2HG  GLU A  15      14.216   1.511  -1.546  1.00  0.58           H  
ATOM    223  N   PRO A  16      10.905   1.211  -2.483  1.00  0.57           N  
ATOM    224  CA  PRO A  16      11.574   0.694  -3.678  1.00  0.57           C  
ATOM    225  C   PRO A  16      11.182   1.502  -4.925  1.00  0.57           C  
ATOM    226  O   PRO A  16      10.074   2.029  -5.001  1.00  0.57           O  
ATOM    227  CB  PRO A  16      11.036  -0.739  -3.754  1.00  0.57           C  
ATOM    228  CG  PRO A  16       9.699  -0.688  -3.024  1.00  0.57           C  
ATOM    229  CD  PRO A  16       9.903   0.314  -1.917  1.00  0.57           C  
ATOM    230  HA  PRO A  16      12.664   0.665  -3.536  1.00  0.57           H  
ATOM    231 1HB  PRO A  16      10.925  -1.047  -4.810  1.00  0.57           H  
ATOM    232 2HB  PRO A  16      11.750  -1.435  -3.292  1.00  0.57           H  
ATOM    233 1HG  PRO A  16       8.899  -0.384  -3.713  1.00  0.57           H  
ATOM    234 2HG  PRO A  16       9.431  -1.686  -2.650  1.00  0.57           H  
ATOM    235 1HD  PRO A  16       8.974   0.855  -1.707  1.00  0.57           H  
ATOM    236 2HD  PRO A  16      10.300  -0.171  -1.014  1.00  0.57           H  
ATOM    237  N   ASN A  17      12.070   1.561  -5.918  1.00  0.57           N  
ATOM    238  CA  ASN A  17      11.752   2.230  -7.187  1.00  0.57           C  
ATOM    239  C   ASN A  17      10.917   1.340  -8.092  1.00  0.57           C  
ATOM    240  O   ASN A  17      10.174   1.833  -8.936  1.00  0.57           O  
ATOM    241  CB  ASN A  17      13.013   2.649  -7.945  1.00  0.57           C  
ATOM    242  CG  ASN A  17      13.739   3.829  -7.336  1.00  0.57           C  
ATOM    243  OD1 ASN A  17      13.321   5.001  -7.476  1.00  0.57           O  
ATOM    244  ND2 ASN A  17      14.823   3.539  -6.666  1.00  0.57           N  
ATOM    245  H   ASN A  17      12.982   1.142  -5.798  1.00  0.57           H  
ATOM    246  HA  ASN A  17      11.160   3.119  -6.972  1.00  0.57           H  
ATOM    247 1HB  ASN A  17      13.698   1.804  -7.994  1.00  0.57           H  
ATOM    248 2HB  ASN A  17      12.744   2.903  -8.970  1.00  0.57           H  
ATOM    249 1HD2 ASN A  17      15.345   4.263  -6.224  1.00  0.57           H  
ATOM    250 2HD2 ASN A  17      15.117   2.591  -6.579  1.00  0.57           H  
ATOM    251  N   ASN A  18      11.078   0.036  -7.929  1.00  0.58           N  
ATOM    252  CA  ASN A  18      10.424  -0.957  -8.768  1.00  0.58           C  
ATOM    253  C   ASN A  18       9.674  -1.959  -7.910  1.00  0.58           C  
ATOM    254  O   ASN A  18      10.267  -2.623  -7.054  1.00  0.58           O  
ATOM    255  CB  ASN A  18      11.435  -1.658  -9.650  1.00  0.58           C  
ATOM    256  CG  ASN A  18      12.132  -0.704 -10.606  1.00  0.58           C  
ATOM    257  OD1 ASN A  18      11.558  -0.241 -11.590  1.00  0.58           O  
ATOM    258  ND2 ASN A  18      13.379  -0.407 -10.322  1.00  0.58           N  
ATOM    259  H   ASN A  18      11.687  -0.282  -7.192  1.00  0.58           H  
ATOM    260  HA  ASN A  18       9.692  -0.459  -9.401  1.00  0.58           H  
ATOM    261 1HB  ASN A  18      12.184  -2.147  -9.026  1.00  0.58           H  
ATOM    262 2HB  ASN A  18      10.931  -2.433 -10.228  1.00  0.58           H  
ATOM    263 1HD2 ASN A  18      13.893   0.214 -10.918  1.00  0.58           H  
ATOM    264 2HD2 ASN A  18      13.817  -0.806  -9.517  1.00  0.58           H  
ATOM    265  N   PHE A  19       8.367  -2.041  -8.104  1.00  0.58           N  
ATOM    266  CA  PHE A  19       7.559  -2.932  -7.280  1.00  0.58           C  
ATOM    267  C   PHE A  19       6.305  -3.475  -7.947  1.00  0.58           C  
ATOM    268  O   PHE A  19       5.885  -3.000  -9.005  1.00  0.58           O  
ATOM    269  CB  PHE A  19       7.234  -2.250  -5.956  1.00  0.58           C  
ATOM    270  CG  PHE A  19       6.526  -0.989  -6.050  1.00  0.58           C  
ATOM    271  CD1 PHE A  19       5.176  -0.960  -5.989  1.00  0.58           C  
ATOM    272  CD2 PHE A  19       7.234   0.196  -6.158  1.00  0.58           C  
ATOM    273  CE1 PHE A  19       4.507   0.209  -6.016  1.00  0.58           C  
ATOM    274  CE2 PHE A  19       6.584   1.370  -6.198  1.00  0.58           C  
ATOM    275  CZ  PHE A  19       5.207   1.378  -6.118  1.00  0.58           C  
ATOM    276  H   PHE A  19       7.940  -1.455  -8.828  1.00  0.58           H  
ATOM    277  HA  PHE A  19       8.181  -3.796  -7.037  1.00  0.58           H  
ATOM    278 1HB  PHE A  19       6.630  -2.921  -5.346  1.00  0.58           H  
ATOM    279 2HB  PHE A  19       8.159  -2.075  -5.411  1.00  0.58           H  
ATOM    280  HD1 PHE A  19       4.649  -1.898  -5.901  1.00  0.58           H  
ATOM    281  HD2 PHE A  19       8.326   0.179  -6.199  1.00  0.58           H  
ATOM    282  HE1 PHE A  19       3.424   0.214  -5.958  1.00  0.58           H  
ATOM    283  HE2 PHE A  19       7.149   2.296  -6.279  1.00  0.58           H  
ATOM    284  HZ  PHE A  19       4.677   2.304  -6.142  1.00  0.58           H  
ATOM    285  N   SER A  20       5.729  -4.498  -7.319  1.00  0.58           N  
ATOM    286  CA  SER A  20       4.536  -5.147  -7.832  1.00  0.58           C  
ATOM    287  C   SER A  20       3.423  -5.218  -6.804  1.00  0.58           C  
ATOM    288  O   SER A  20       3.651  -5.563  -5.640  1.00  0.58           O  
ATOM    289  CB  SER A  20       4.880  -6.542  -8.315  1.00  0.58           C  
ATOM    290  OG  SER A  20       3.733  -7.227  -8.730  1.00  0.58           O  
ATOM    291  H   SER A  20       6.134  -4.837  -6.459  1.00  0.58           H  
ATOM    292  HA  SER A  20       4.179  -4.567  -8.674  1.00  0.58           H  
ATOM    293 1HB  SER A  20       5.574  -6.462  -9.151  1.00  0.58           H  
ATOM    294 2HB  SER A  20       5.376  -7.098  -7.524  1.00  0.58           H  
ATOM    295  HG  SER A  20       3.195  -6.582  -9.220  1.00  0.58           H  
ATOM    296  N   VAL A  21       2.230  -4.841  -7.252  1.00  0.59           N  
ATOM    297  CA  VAL A  21       1.023  -4.796  -6.434  1.00  0.59           C  
ATOM    298  C   VAL A  21      -0.139  -5.513  -7.120  1.00  0.59           C  
ATOM    299  O   VAL A  21      -0.060  -5.845  -8.307  1.00  0.59           O  
ATOM    300  CB  VAL A  21       0.654  -3.337  -6.128  1.00  0.59           C  
ATOM    301  CG1 VAL A  21       1.775  -2.682  -5.390  1.00  0.59           C  
ATOM    302  CG2 VAL A  21       0.358  -2.611  -7.390  1.00  0.59           C  
ATOM    303  H   VAL A  21       2.166  -4.592  -8.239  1.00  0.59           H  
ATOM    304  HA  VAL A  21       1.221  -5.298  -5.485  1.00  0.59           H  
ATOM    305  HB  VAL A  21      -0.219  -3.316  -5.487  1.00  0.59           H  
ATOM    306 1HG1 VAL A  21       1.520  -1.683  -5.156  1.00  0.59           H  
ATOM    307 2HG1 VAL A  21       1.955  -3.233  -4.471  1.00  0.59           H  
ATOM    308 3HG1 VAL A  21       2.652  -2.688  -6.000  1.00  0.59           H  
ATOM    309 1HG2 VAL A  21       0.090  -1.578  -7.170  1.00  0.59           H  
ATOM    310 2HG2 VAL A  21       1.238  -2.635  -8.031  1.00  0.59           H  
ATOM    311 3HG2 VAL A  21      -0.479  -3.107  -7.885  1.00  0.59           H  
ATOM    312  N   LYS A  22      -1.207  -5.768  -6.377  1.00  0.59           N  
ATOM    313  CA  LYS A  22      -2.374  -6.419  -6.967  1.00  0.59           C  
ATOM    314  C   LYS A  22      -3.312  -5.377  -7.554  1.00  0.59           C  
ATOM    315  O   LYS A  22      -3.319  -4.223  -7.119  1.00  0.59           O  
ATOM    316  CB  LYS A  22      -3.095  -7.280  -5.926  1.00  0.59           C  
ATOM    317  CG  LYS A  22      -2.211  -8.353  -5.298  1.00  0.59           C  
ATOM    318  CD  LYS A  22      -1.823  -9.378  -6.335  1.00  0.59           C  
ATOM    319  CE  LYS A  22      -2.983 -10.303  -6.662  1.00  0.59           C  
ATOM    320  NZ  LYS A  22      -2.642 -11.213  -7.764  1.00  0.59           N  
ATOM    321  H   LYS A  22      -1.227  -5.475  -5.391  1.00  0.59           H  
ATOM    322  HA  LYS A  22      -2.044  -7.070  -7.779  1.00  0.59           H  
ATOM    323 1HB  LYS A  22      -3.469  -6.637  -5.125  1.00  0.59           H  
ATOM    324 2HB  LYS A  22      -3.955  -7.764  -6.387  1.00  0.59           H  
ATOM    325 1HG  LYS A  22      -1.310  -7.888  -4.891  1.00  0.59           H  
ATOM    326 2HG  LYS A  22      -2.747  -8.844  -4.487  1.00  0.59           H  
ATOM    327 1HD  LYS A  22      -1.511  -8.872  -7.256  1.00  0.59           H  
ATOM    328 2HD  LYS A  22      -0.987  -9.972  -5.972  1.00  0.59           H  
ATOM    329 1HE  LYS A  22      -3.227 -10.892  -5.781  1.00  0.59           H  
ATOM    330 2HE  LYS A  22      -3.853  -9.713  -6.950  1.00  0.59           H  
ATOM    331 1HZ  LYS A  22      -3.416 -11.813  -7.977  1.00  0.59           H  
ATOM    332 2HZ  LYS A  22      -2.438 -10.612  -8.578  1.00  0.59           H  
ATOM    333 3HZ  LYS A  22      -1.837 -11.765  -7.535  1.00  0.59           H  
ATOM    334  N   ALA A  23      -4.117  -5.767  -8.535  1.00  0.59           N  
ATOM    335  CA  ALA A  23      -5.081  -4.805  -9.048  1.00  0.59           C  
ATOM    336  C   ALA A  23      -5.990  -4.391  -7.911  1.00  0.59           C  
ATOM    337  O   ALA A  23      -6.313  -5.190  -7.031  1.00  0.59           O  
ATOM    338  CB  ALA A  23      -5.867  -5.361 -10.220  1.00  0.59           C  
ATOM    339  H   ALA A  23      -4.075  -6.711  -8.902  1.00  0.59           H  
ATOM    340  HA  ALA A  23      -4.554  -3.916  -9.376  1.00  0.59           H  
ATOM    341 1HB  ALA A  23      -6.570  -4.603 -10.574  1.00  0.59           H  
ATOM    342 2HB  ALA A  23      -5.182  -5.624 -11.024  1.00  0.59           H  
ATOM    343 3HB  ALA A  23      -6.415  -6.245  -9.905  1.00  0.59           H  
ATOM    344  N   ASN A  24      -6.389  -3.125  -7.959  1.00  0.58           N  
ATOM    345  CA  ASN A  24      -7.232  -2.416  -7.000  1.00  0.58           C  
ATOM    346  C   ASN A  24      -6.539  -2.171  -5.647  1.00  0.58           C  
ATOM    347  O   ASN A  24      -7.174  -1.709  -4.695  1.00  0.58           O  
ATOM    348  CB  ASN A  24      -8.526  -3.183  -6.776  1.00  0.58           C  
ATOM    349  CG  ASN A  24      -9.288  -3.442  -8.057  1.00  0.58           C  
ATOM    350  OD1 ASN A  24      -9.591  -4.599  -8.376  1.00  0.58           O  
ATOM    351  ND2 ASN A  24      -9.605  -2.413  -8.784  1.00  0.58           N  
ATOM    352  H   ASN A  24      -6.047  -2.564  -8.729  1.00  0.58           H  
ATOM    353  HA  ASN A  24      -7.470  -1.438  -7.423  1.00  0.58           H  
ATOM    354 1HB  ASN A  24      -8.339  -4.122  -6.265  1.00  0.58           H  
ATOM    355 2HB  ASN A  24      -9.165  -2.593  -6.121  1.00  0.58           H  
ATOM    356 1HD2 ASN A  24     -10.108  -2.538  -9.640  1.00  0.58           H  
ATOM    357 2HD2 ASN A  24      -9.350  -1.482  -8.489  1.00  0.58           H  
ATOM    358  N   GLU A  25      -5.224  -2.404  -5.573  1.00  0.58           N  
ATOM    359  CA  GLU A  25      -4.453  -2.113  -4.368  1.00  0.58           C  
ATOM    360  C   GLU A  25      -4.011  -0.656  -4.318  1.00  0.58           C  
ATOM    361  O   GLU A  25      -3.611  -0.075  -5.340  1.00  0.58           O  
ATOM    362  CB  GLU A  25      -3.233  -3.037  -4.258  1.00  0.58           C  
ATOM    363  CG  GLU A  25      -2.407  -2.890  -2.978  1.00  0.58           C  
ATOM    364  CD  GLU A  25      -1.264  -3.898  -2.823  1.00  0.58           C  
ATOM    365  OE1 GLU A  25      -1.124  -4.799  -3.637  1.00  0.58           O  
ATOM    366  OE2 GLU A  25      -0.528  -3.754  -1.867  1.00  0.58           O  
ATOM    367  H   GLU A  25      -4.732  -2.832  -6.359  1.00  0.58           H  
ATOM    368  HA  GLU A  25      -5.092  -2.296  -3.503  1.00  0.58           H  
ATOM    369 1HB  GLU A  25      -3.556  -4.075  -4.340  1.00  0.58           H  
ATOM    370 2HB  GLU A  25      -2.567  -2.840  -5.095  1.00  0.58           H  
ATOM    371 1HG  GLU A  25      -1.968  -1.894  -2.971  1.00  0.58           H  
ATOM    372 2HG  GLU A  25      -3.072  -2.966  -2.121  1.00  0.58           H  
ATOM    373  N   GLU A  26      -4.105  -0.075  -3.122  1.00  0.57           N  
ATOM    374  CA  GLU A  26      -3.650   1.286  -2.872  1.00  0.57           C  
ATOM    375  C   GLU A  26      -2.152   1.329  -2.591  1.00  0.57           C  
ATOM    376  O   GLU A  26      -1.643   0.562  -1.752  1.00  0.57           O  
ATOM    377  CB  GLU A  26      -4.374   1.887  -1.663  1.00  0.57           C  
ATOM    378  CG  GLU A  26      -5.863   2.086  -1.832  1.00  0.57           C  
ATOM    379  CD  GLU A  26      -6.531   2.700  -0.618  1.00  0.57           C  
ATOM    380  OE1 GLU A  26      -5.851   2.965   0.346  1.00  0.57           O  
ATOM    381  OE2 GLU A  26      -7.724   2.901  -0.659  1.00  0.57           O  
ATOM    382  H   GLU A  26      -4.478  -0.616  -2.354  1.00  0.57           H  
ATOM    383  HA  GLU A  26      -3.852   1.892  -3.753  1.00  0.57           H  
ATOM    384 1HB  GLU A  26      -4.223   1.243  -0.798  1.00  0.57           H  
ATOM    385 2HB  GLU A  26      -3.934   2.849  -1.429  1.00  0.57           H  
ATOM    386 1HG  GLU A  26      -6.007   2.749  -2.666  1.00  0.57           H  
ATOM    387 2HG  GLU A  26      -6.333   1.132  -2.072  1.00  0.57           H  
ATOM    388  N   VAL A  27      -1.475   2.274  -3.232  1.00  0.57           N  
ATOM    389  CA  VAL A  27      -0.064   2.480  -2.979  1.00  0.57           C  
ATOM    390  C   VAL A  27       0.149   3.906  -2.504  1.00  0.57           C  
ATOM    391  O   VAL A  27      -0.341   4.865  -3.119  1.00  0.57           O  
ATOM    392  CB  VAL A  27       0.779   2.214  -4.229  1.00  0.57           C  
ATOM    393  CG1 VAL A  27       2.226   2.425  -3.911  1.00  0.57           C  
ATOM    394  CG2 VAL A  27       0.527   0.803  -4.716  1.00  0.57           C  
ATOM    395  H   VAL A  27      -1.956   2.844  -3.927  1.00  0.57           H  
ATOM    396  HA  VAL A  27       0.260   1.800  -2.193  1.00  0.57           H  
ATOM    397  HB  VAL A  27       0.505   2.920  -4.993  1.00  0.57           H  
ATOM    398 1HG1 VAL A  27       2.799   2.247  -4.792  1.00  0.57           H  
ATOM    399 2HG1 VAL A  27       2.385   3.438  -3.567  1.00  0.57           H  
ATOM    400 3HG1 VAL A  27       2.535   1.728  -3.128  1.00  0.57           H  
ATOM    401 1HG2 VAL A  27       1.119   0.612  -5.604  1.00  0.57           H  
ATOM    402 2HG2 VAL A  27       0.803   0.107  -3.930  1.00  0.57           H  
ATOM    403 3HG2 VAL A  27      -0.532   0.675  -4.956  1.00  0.57           H  
ATOM    404  N   THR A  28       0.855   4.038  -1.394  1.00  0.57           N  
ATOM    405  CA  THR A  28       1.127   5.337  -0.821  1.00  0.57           C  
ATOM    406  C   THR A  28       2.585   5.723  -0.924  1.00  0.57           C  
ATOM    407  O   THR A  28       3.471   4.949  -0.573  1.00  0.57           O  
ATOM    408  CB  THR A  28       0.692   5.394   0.657  1.00  0.57           C  
ATOM    409  OG1 THR A  28      -0.730   5.182   0.757  1.00  0.57           O  
ATOM    410  CG2 THR A  28       1.052   6.750   1.265  1.00  0.57           C  
ATOM    411  H   THR A  28       1.219   3.200  -0.941  1.00  0.57           H  
ATOM    412  HA  THR A  28       0.554   6.079  -1.369  1.00  0.57           H  
ATOM    413  HB  THR A  28       1.201   4.603   1.207  1.00  0.57           H  
ATOM    414  HG1 THR A  28      -1.172   6.002   0.561  1.00  0.57           H  
ATOM    415 1HG2 THR A  28       0.740   6.780   2.307  1.00  0.57           H  
ATOM    416 2HG2 THR A  28       2.128   6.917   1.213  1.00  0.57           H  
ATOM    417 3HG2 THR A  28       0.535   7.530   0.706  1.00  0.57           H  
ATOM    418  N   PHE A  29       2.807   6.930  -1.402  1.00  0.57           N  
ATOM    419  CA  PHE A  29       4.117   7.540  -1.503  1.00  0.57           C  
ATOM    420  C   PHE A  29       4.282   8.623  -0.457  1.00  0.57           C  
ATOM    421  O   PHE A  29       3.457   9.540  -0.351  1.00  0.57           O  
ATOM    422  CB  PHE A  29       4.369   7.994  -2.931  1.00  0.57           C  
ATOM    423  CG  PHE A  29       4.795   6.888  -3.828  1.00  0.57           C  
ATOM    424  CD1 PHE A  29       3.979   5.894  -4.196  1.00  0.57           C  
ATOM    425  CD2 PHE A  29       6.040   6.911  -4.368  1.00  0.57           C  
ATOM    426  CE1 PHE A  29       4.404   4.935  -5.071  1.00  0.57           C  
ATOM    427  CE2 PHE A  29       6.449   5.959  -5.242  1.00  0.57           C  
ATOM    428  CZ  PHE A  29       5.623   4.977  -5.590  1.00  0.57           C  
ATOM    429  H   PHE A  29       1.993   7.479  -1.682  1.00  0.57           H  
ATOM    430  HA  PHE A  29       4.854   6.775  -1.302  1.00  0.57           H  
ATOM    431 1HB  PHE A  29       3.478   8.407  -3.337  1.00  0.57           H  
ATOM    432 2HB  PHE A  29       5.108   8.740  -2.959  1.00  0.57           H  
ATOM    433  HD1 PHE A  29       2.977   5.856  -3.790  1.00  0.57           H  
ATOM    434  HD2 PHE A  29       6.699   7.699  -4.101  1.00  0.57           H  
ATOM    435  HE1 PHE A  29       3.742   4.153  -5.362  1.00  0.57           H  
ATOM    436  HE2 PHE A  29       7.436   5.986  -5.660  1.00  0.57           H  
ATOM    437  HZ  PHE A  29       5.942   4.226  -6.286  1.00  0.57           H  
ATOM    438  N   VAL A  30       5.325   8.466   0.363  1.00  0.58           N  
ATOM    439  CA  VAL A  30       5.557   9.392   1.467  1.00  0.58           C  
ATOM    440  C   VAL A  30       6.899  10.103   1.408  1.00  0.58           C  
ATOM    441  O   VAL A  30       7.950   9.494   1.191  1.00  0.58           O  
ATOM    442  CB  VAL A  30       5.468   8.619   2.800  1.00  0.58           C  
ATOM    443  CG1 VAL A  30       6.487   7.521   2.821  1.00  0.58           C  
ATOM    444  CG2 VAL A  30       5.666   9.575   3.977  1.00  0.58           C  
ATOM    445  H   VAL A  30       5.947   7.667   0.210  1.00  0.58           H  
ATOM    446  HA  VAL A  30       4.781  10.152   1.445  1.00  0.58           H  
ATOM    447  HB  VAL A  30       4.491   8.149   2.869  1.00  0.58           H  
ATOM    448 1HG1 VAL A  30       6.413   6.957   3.750  1.00  0.58           H  
ATOM    449 2HG1 VAL A  30       6.317   6.849   1.985  1.00  0.58           H  
ATOM    450 3HG1 VAL A  30       7.487   7.947   2.746  1.00  0.58           H  
ATOM    451 1HG2 VAL A  30       5.582   9.024   4.908  1.00  0.58           H  
ATOM    452 2HG2 VAL A  30       6.648  10.026   3.924  1.00  0.58           H  
ATOM    453 3HG2 VAL A  30       4.909  10.358   3.949  1.00  0.58           H  
ATOM    454  N   ASN A  31       6.850  11.405   1.646  1.00  0.59           N  
ATOM    455  CA  ASN A  31       8.025  12.258   1.660  1.00  0.59           C  
ATOM    456  C   ASN A  31       8.916  11.917   2.852  1.00  0.59           C  
ATOM    457  O   ASN A  31       8.449  11.843   3.992  1.00  0.59           O  
ATOM    458  CB  ASN A  31       7.569  13.683   1.670  1.00  0.59           C  
ATOM    459  CG  ASN A  31       8.586  14.682   1.476  1.00  0.59           C  
ATOM    460  OD1 ASN A  31       9.395  14.999   2.367  1.00  0.59           O  
ATOM    461  ND2 ASN A  31       8.563  15.224   0.301  1.00  0.59           N  
ATOM    462  H   ASN A  31       5.937  11.835   1.820  1.00  0.59           H  
ATOM    463  HA  ASN A  31       8.602  12.081   0.757  1.00  0.59           H  
ATOM    464 1HB  ASN A  31       6.813  13.812   0.893  1.00  0.59           H  
ATOM    465 2HB  ASN A  31       7.071  13.882   2.620  1.00  0.59           H  
ATOM    466 1HD2 ASN A  31       9.214  15.933   0.068  1.00  0.59           H  
ATOM    467 2HD2 ASN A  31       7.879  14.927  -0.364  1.00  0.59           H  
ATOM    468  N   ASN A  32      10.205  11.698   2.596  1.00  0.60           N  
ATOM    469  CA  ASN A  32      11.126  11.321   3.668  1.00  0.60           C  
ATOM    470  C   ASN A  32      12.219  12.374   3.897  1.00  0.60           C  
ATOM    471  O   ASN A  32      12.370  12.900   5.001  1.00  0.60           O  
ATOM    472  CB  ASN A  32      11.717   9.966   3.337  1.00  0.60           C  
ATOM    473  CG  ASN A  32      12.498   9.308   4.439  1.00  0.60           C  
ATOM    474  OD1 ASN A  32      12.554   9.761   5.594  1.00  0.60           O  
ATOM    475  ND2 ASN A  32      13.073   8.193   4.090  1.00  0.60           N  
ATOM    476  H   ASN A  32      10.543  11.776   1.649  1.00  0.60           H  
ATOM    477  HA  ASN A  32      10.564  11.229   4.592  1.00  0.60           H  
ATOM    478 1HB  ASN A  32      10.916   9.288   3.030  1.00  0.60           H  
ATOM    479 2HB  ASN A  32      12.378  10.079   2.484  1.00  0.60           H  
ATOM    480 1HD2 ASN A  32      13.572   7.646   4.763  1.00  0.60           H  
ATOM    481 2HD2 ASN A  32      12.984   7.878   3.125  1.00  0.60           H  
ATOM    482  N   ALA A  33      12.982  12.672   2.851  1.00  0.61           N  
ATOM    483  CA  ALA A  33      14.088  13.624   2.917  1.00  0.61           C  
ATOM    484  C   ALA A  33      14.481  14.042   1.495  1.00  0.61           C  
ATOM    485  O   ALA A  33      14.110  13.369   0.536  1.00  0.61           O  
ATOM    486  CB  ALA A  33      15.257  13.017   3.672  1.00  0.61           C  
ATOM    487  H   ALA A  33      12.803  12.209   1.977  1.00  0.61           H  
ATOM    488  HA  ALA A  33      13.746  14.514   3.447  1.00  0.61           H  
ATOM    489 1HB  ALA A  33      16.074  13.733   3.730  1.00  0.61           H  
ATOM    490 2HB  ALA A  33      14.951  12.742   4.681  1.00  0.61           H  
ATOM    491 3HB  ALA A  33      15.586  12.148   3.164  1.00  0.61           H  
ATOM    492  N   GLY A  34      15.221  15.152   1.344  1.00  0.61           N  
ATOM    493  CA  GLY A  34      15.715  15.572   0.013  1.00  0.61           C  
ATOM    494  C   GLY A  34      14.613  16.242  -0.812  1.00  0.61           C  
ATOM    495  O   GLY A  34      14.692  16.354  -2.033  1.00  0.61           O  
ATOM    496  H   GLY A  34      15.480  15.696   2.156  1.00  0.61           H  
ATOM    497 1HA  GLY A  34      16.549  16.263   0.137  1.00  0.61           H  
ATOM    498 2HA  GLY A  34      16.100  14.703  -0.524  1.00  0.61           H  
ATOM    499  N   ASN A  35      13.577  16.656  -0.112  1.00  0.62           N  
ATOM    500  CA  ASN A  35      12.376  17.244  -0.675  1.00  0.62           C  
ATOM    501  C   ASN A  35      12.563  18.683  -1.142  1.00  0.62           C  
ATOM    502  O   ASN A  35      13.598  19.287  -0.860  1.00  0.62           O  
ATOM    503  CB  ASN A  35      11.315  17.116   0.395  1.00  0.62           C  
ATOM    504  CG  ASN A  35      11.615  17.893   1.606  1.00  0.62           C  
ATOM    505  OD1 ASN A  35      12.303  18.921   1.585  1.00  0.62           O  
ATOM    506  ND2 ASN A  35      11.109  17.402   2.697  1.00  0.62           N  
ATOM    507  H   ASN A  35      13.619  16.532   0.887  1.00  0.62           H  
ATOM    508  HA  ASN A  35      12.098  16.653  -1.541  1.00  0.62           H  
ATOM    509 1HB  ASN A  35      10.353  17.381   0.059  1.00  0.62           H  
ATOM    510 2HB  ASN A  35      11.270  16.071   0.687  1.00  0.62           H  
ATOM    511 1HD2 ASN A  35      11.256  17.864   3.570  1.00  0.62           H  
ATOM    512 2HD2 ASN A  35      10.548  16.558   2.644  1.00  0.62           H  
ATOM    513  N   PRO A  36      11.568  19.266  -1.844  1.00  0.62           N  
ATOM    514  CA  PRO A  36      10.264  18.778  -2.331  1.00  0.62           C  
ATOM    515  C   PRO A  36      10.301  17.593  -3.295  1.00  0.62           C  
ATOM    516  O   PRO A  36      11.253  17.446  -4.066  1.00  0.62           O  
ATOM    517  CB  PRO A  36       9.709  19.991  -3.052  1.00  0.62           C  
ATOM    518  CG  PRO A  36      10.423  21.172  -2.437  1.00  0.62           C  
ATOM    519  CD  PRO A  36      11.802  20.668  -2.147  1.00  0.62           C  
ATOM    520  HA  PRO A  36       9.607  18.570  -1.492  1.00  0.62           H  
ATOM    521 1HB  PRO A  36       9.880  19.881  -4.131  1.00  0.62           H  
ATOM    522 2HB  PRO A  36       8.635  20.039  -2.896  1.00  0.62           H  
ATOM    523 1HG  PRO A  36      10.425  22.024  -3.129  1.00  0.62           H  
ATOM    524 2HG  PRO A  36       9.898  21.500  -1.528  1.00  0.62           H  
ATOM    525 1HD  PRO A  36      12.453  20.756  -3.027  1.00  0.62           H  
ATOM    526 2HD  PRO A  36      12.226  21.180  -1.268  1.00  0.62           H  
ATOM    527  N   HIS A  37       9.249  16.765  -3.236  1.00  0.62           N  
ATOM    528  CA  HIS A  37       9.078  15.612  -4.126  1.00  0.62           C  
ATOM    529  C   HIS A  37       7.632  15.492  -4.619  1.00  0.62           C  
ATOM    530  O   HIS A  37       6.734  16.084  -4.035  1.00  0.62           O  
ATOM    531  CB  HIS A  37       9.425  14.272  -3.449  1.00  0.62           C  
ATOM    532  CG  HIS A  37      10.803  14.113  -2.971  1.00  0.62           C  
ATOM    533  ND1 HIS A  37      11.854  13.989  -3.823  1.00  0.62           N  
ATOM    534  CD2 HIS A  37      11.308  13.978  -1.726  1.00  0.62           C  
ATOM    535  CE1 HIS A  37      12.958  13.802  -3.130  1.00  0.62           C  
ATOM    536  NE2 HIS A  37      12.651  13.787  -1.858  1.00  0.62           N  
ATOM    537  H   HIS A  37       8.525  16.959  -2.544  1.00  0.62           H  
ATOM    538  HA  HIS A  37       9.718  15.742  -4.988  1.00  0.62           H  
ATOM    539 1HB  HIS A  37       8.746  14.098  -2.613  1.00  0.62           H  
ATOM    540 2HB  HIS A  37       9.262  13.477  -4.167  1.00  0.62           H  
ATOM    541  HD2 HIS A  37      10.761  13.993  -0.792  1.00  0.62           H  
ATOM    542  HE1 HIS A  37      13.937  13.667  -3.541  1.00  0.62           H  
ATOM    543  HE2 HIS A  37      13.300  13.640  -1.076  1.00  0.62           H  
ATOM    544  N   ASN A  38       7.387  14.730  -5.684  1.00  0.62           N  
ATOM    545  CA  ASN A  38       6.001  14.468  -6.079  1.00  0.62           C  
ATOM    546  C   ASN A  38       5.922  13.127  -6.796  1.00  0.62           C  
ATOM    547  O   ASN A  38       6.946  12.503  -7.073  1.00  0.62           O  
ATOM    548  CB  ASN A  38       5.424  15.560  -6.949  1.00  0.62           C  
ATOM    549  CG  ASN A  38       6.032  15.673  -8.242  1.00  0.62           C  
ATOM    550  OD1 ASN A  38       7.073  15.083  -8.494  1.00  0.62           O  
ATOM    551  ND2 ASN A  38       5.398  16.415  -9.102  1.00  0.62           N  
ATOM    552  H   ASN A  38       8.148  14.291  -6.184  1.00  0.62           H  
ATOM    553  HA  ASN A  38       5.379  14.401  -5.185  1.00  0.62           H  
ATOM    554 1HB  ASN A  38       4.352  15.393  -7.080  1.00  0.62           H  
ATOM    555 2HB  ASN A  38       5.528  16.500  -6.434  1.00  0.62           H  
ATOM    556 1HD2 ASN A  38       5.747  16.519 -10.045  1.00  0.62           H  
ATOM    557 2HD2 ASN A  38       4.541  16.859  -8.831  1.00  0.62           H  
ATOM    558  N   TRP A  39       4.707  12.664  -7.055  1.00  0.63           N  
ATOM    559  CA  TRP A  39       4.517  11.408  -7.781  1.00  0.63           C  
ATOM    560  C   TRP A  39       3.736  11.636  -9.074  1.00  0.63           C  
ATOM    561  O   TRP A  39       2.516  11.816  -9.028  1.00  0.63           O  
ATOM    562  CB  TRP A  39       3.775  10.430  -6.877  1.00  0.63           C  
ATOM    563  CG  TRP A  39       3.636   9.061  -7.387  1.00  0.63           C  
ATOM    564  CD1 TRP A  39       4.298   8.508  -8.396  1.00  0.63           C  
ATOM    565  CD2 TRP A  39       2.775   8.033  -6.872  1.00  0.63           C  
ATOM    566  NE1 TRP A  39       3.915   7.208  -8.545  1.00  0.63           N  
ATOM    567  CE2 TRP A  39       3.001   6.911  -7.620  1.00  0.63           C  
ATOM    568  CE3 TRP A  39       1.862   7.983  -5.854  1.00  0.63           C  
ATOM    569  CZ2 TRP A  39       2.355   5.746  -7.377  1.00  0.63           C  
ATOM    570  CZ3 TRP A  39       1.214   6.807  -5.592  1.00  0.63           C  
ATOM    571  CH2 TRP A  39       1.462   5.707  -6.346  1.00  0.63           C  
ATOM    572  H   TRP A  39       3.899  13.206  -6.768  1.00  0.63           H  
ATOM    573  HA  TRP A  39       5.493  10.994  -8.039  1.00  0.63           H  
ATOM    574 1HB  TRP A  39       4.278  10.377  -5.911  1.00  0.63           H  
ATOM    575 2HB  TRP A  39       2.781  10.812  -6.697  1.00  0.63           H  
ATOM    576  HD1 TRP A  39       5.038   9.022  -9.002  1.00  0.63           H  
ATOM    577  HE1 TRP A  39       4.269   6.564  -9.238  1.00  0.63           H  
ATOM    578  HE3 TRP A  39       1.673   8.839  -5.287  1.00  0.63           H  
ATOM    579  HZ2 TRP A  39       2.542   4.881  -7.960  1.00  0.63           H  
ATOM    580  HZ3 TRP A  39       0.498   6.778  -4.767  1.00  0.63           H  
ATOM    581  HH2 TRP A  39       0.942   4.784  -6.126  1.00  0.63           H  
ATOM    582  N   VAL A  40       4.422  11.613 -10.214  1.00  0.63           N  
ATOM    583  CA  VAL A  40       3.784  11.887 -11.497  1.00  0.63           C  
ATOM    584  C   VAL A  40       3.929  10.747 -12.500  1.00  0.63           C  
ATOM    585  O   VAL A  40       5.016  10.203 -12.690  1.00  0.63           O  
ATOM    586  CB  VAL A  40       4.365  13.193 -12.066  1.00  0.63           C  
ATOM    587  CG1 VAL A  40       3.800  13.475 -13.446  1.00  0.63           C  
ATOM    588  CG2 VAL A  40       3.984  14.313 -11.126  1.00  0.63           C  
ATOM    589  H   VAL A  40       5.431  11.465 -10.204  1.00  0.63           H  
ATOM    590  HA  VAL A  40       2.720  12.043 -11.323  1.00  0.63           H  
ATOM    591  HB  VAL A  40       5.453  13.114 -12.143  1.00  0.63           H  
ATOM    592 1HG1 VAL A  40       4.209  14.411 -13.822  1.00  0.63           H  
ATOM    593 2HG1 VAL A  40       4.065  12.666 -14.127  1.00  0.63           H  
ATOM    594 3HG1 VAL A  40       2.713  13.556 -13.385  1.00  0.63           H  
ATOM    595 1HG2 VAL A  40       4.379  15.251 -11.503  1.00  0.63           H  
ATOM    596 2HG2 VAL A  40       2.895  14.381 -11.056  1.00  0.63           H  
ATOM    597 3HG2 VAL A  40       4.394  14.115 -10.148  1.00  0.63           H  
ATOM    598  N   PHE A  41       2.832  10.356 -13.142  1.00  0.64           N  
ATOM    599  CA  PHE A  41       2.918   9.259 -14.096  1.00  0.64           C  
ATOM    600  C   PHE A  41       3.185   9.762 -15.486  1.00  0.64           C  
ATOM    601  O   PHE A  41       2.656  10.798 -15.883  1.00  0.64           O  
ATOM    602  CB  PHE A  41       1.657   8.436 -14.060  1.00  0.64           C  
ATOM    603  CG  PHE A  41       1.563   7.626 -12.838  1.00  0.64           C  
ATOM    604  CD1 PHE A  41       1.094   8.170 -11.669  1.00  0.64           C  
ATOM    605  CD2 PHE A  41       1.923   6.298 -12.859  1.00  0.64           C  
ATOM    606  CE1 PHE A  41       0.987   7.415 -10.552  1.00  0.64           C  
ATOM    607  CE2 PHE A  41       1.809   5.542 -11.730  1.00  0.64           C  
ATOM    608  CZ  PHE A  41       1.336   6.115 -10.592  1.00  0.64           C  
ATOM    609  H   PHE A  41       1.931  10.814 -12.998  1.00  0.64           H  
ATOM    610  HA  PHE A  41       3.738   8.608 -13.810  1.00  0.64           H  
ATOM    611 1HB  PHE A  41       0.782   9.077 -14.128  1.00  0.64           H  
ATOM    612 2HB  PHE A  41       1.654   7.763 -14.906  1.00  0.64           H  
ATOM    613  HD1 PHE A  41       0.809   9.212 -11.651  1.00  0.64           H  
ATOM    614  HD2 PHE A  41       2.297   5.861 -13.792  1.00  0.64           H  
ATOM    615  HE1 PHE A  41       0.616   7.851  -9.626  1.00  0.64           H  
ATOM    616  HE2 PHE A  41       2.090   4.492 -11.733  1.00  0.64           H  
ATOM    617  HZ  PHE A  41       1.240   5.538  -9.724  1.00  0.64           H  
ATOM    618  N   ASP A  42       3.993   9.011 -16.226  1.00  0.64           N  
ATOM    619  CA  ASP A  42       4.332   9.342 -17.603  1.00  0.64           C  
ATOM    620  C   ASP A  42       3.309   8.770 -18.586  1.00  0.64           C  
ATOM    621  O   ASP A  42       3.344   7.574 -18.868  1.00  0.64           O  
ATOM    622  CB  ASP A  42       5.731   8.818 -17.934  1.00  0.64           C  
ATOM    623  CG  ASP A  42       6.208   9.159 -19.383  1.00  0.64           C  
ATOM    624  OD1 ASP A  42       5.375   9.432 -20.251  1.00  0.64           O  
ATOM    625  OD2 ASP A  42       7.417   9.171 -19.593  1.00  0.64           O  
ATOM    626  H   ASP A  42       4.377   8.163 -15.802  1.00  0.64           H  
ATOM    627  HA  ASP A  42       4.387  10.420 -17.678  1.00  0.64           H  
ATOM    628 1HB  ASP A  42       6.441   9.220 -17.216  1.00  0.64           H  
ATOM    629 2HB  ASP A  42       5.740   7.730 -17.811  1.00  0.64           H  
ATOM    630  N   PRO A  43       2.424   9.592 -19.193  1.00  0.65           N  
ATOM    631  CA  PRO A  43       1.331   9.172 -20.048  1.00  0.65           C  
ATOM    632  C   PRO A  43       1.733   8.208 -21.154  1.00  0.65           C  
ATOM    633  O   PRO A  43       0.959   7.320 -21.517  1.00  0.65           O  
ATOM    634  CB  PRO A  43       0.898  10.492 -20.691  1.00  0.65           C  
ATOM    635  CG  PRO A  43       1.242  11.535 -19.687  1.00  0.65           C  
ATOM    636  CD  PRO A  43       2.547  11.074 -19.099  1.00  0.65           C  
ATOM    637  HA  PRO A  43       0.523   8.754 -19.439  1.00  0.65           H  
ATOM    638 1HB  PRO A  43       1.426  10.629 -21.653  1.00  0.65           H  
ATOM    639 2HB  PRO A  43      -0.178  10.463 -20.918  1.00  0.65           H  
ATOM    640 1HG  PRO A  43       1.315  12.520 -20.167  1.00  0.65           H  
ATOM    641 2HG  PRO A  43       0.456  11.609 -18.938  1.00  0.65           H  
ATOM    642 1HD  PRO A  43       3.408  11.426 -19.693  1.00  0.65           H  
ATOM    643 2HD  PRO A  43       2.562  11.439 -18.090  1.00  0.65           H  
ATOM    644  N   ASP A  44       2.962   8.336 -21.659  1.00  0.65           N  
ATOM    645  CA  ASP A  44       3.396   7.511 -22.779  1.00  0.65           C  
ATOM    646  C   ASP A  44       3.596   6.052 -22.425  1.00  0.65           C  
ATOM    647  O   ASP A  44       3.643   5.194 -23.309  1.00  0.65           O  
ATOM    648  CB  ASP A  44       4.666   8.084 -23.405  1.00  0.65           C  
ATOM    649  CG  ASP A  44       4.396   9.378 -24.218  1.00  0.65           C  
ATOM    650  OD1 ASP A  44       3.246   9.673 -24.480  1.00  0.65           O  
ATOM    651  OD2 ASP A  44       5.342  10.034 -24.588  1.00  0.65           O  
ATOM    652  H   ASP A  44       3.640   8.995 -21.253  1.00  0.65           H  
ATOM    653  HA  ASP A  44       2.617   7.554 -23.539  1.00  0.65           H  
ATOM    654 1HB  ASP A  44       5.383   8.316 -22.606  1.00  0.65           H  
ATOM    655 2HB  ASP A  44       5.124   7.340 -24.053  1.00  0.65           H  
ATOM    656  N   LYS A  45       3.786   5.781 -21.142  1.00  0.67           N  
ATOM    657  CA  LYS A  45       4.043   4.434 -20.684  1.00  0.67           C  
ATOM    658  C   LYS A  45       2.941   3.895 -19.779  1.00  0.67           C  
ATOM    659  O   LYS A  45       3.137   2.878 -19.119  1.00  0.67           O  
ATOM    660  CB  LYS A  45       5.399   4.373 -19.991  1.00  0.67           C  
ATOM    661  CG  LYS A  45       6.583   4.759 -20.890  1.00  0.67           C  
ATOM    662  CD  LYS A  45       6.767   3.763 -22.044  1.00  0.67           C  
ATOM    663  CE  LYS A  45       7.983   4.104 -22.904  1.00  0.67           C  
ATOM    664  NZ  LYS A  45       8.152   3.148 -24.043  1.00  0.67           N  
ATOM    665  H   LYS A  45       3.715   6.529 -20.451  1.00  0.67           H  
ATOM    666  HA  LYS A  45       4.085   3.781 -21.555  1.00  0.67           H  
ATOM    667 1HB  LYS A  45       5.385   5.072 -19.157  1.00  0.67           H  
ATOM    668 2HB  LYS A  45       5.567   3.375 -19.589  1.00  0.67           H  
ATOM    669 1HG  LYS A  45       6.419   5.759 -21.298  1.00  0.67           H  
ATOM    670 2HG  LYS A  45       7.490   4.782 -20.294  1.00  0.67           H  
ATOM    671 1HD  LYS A  45       6.887   2.757 -21.641  1.00  0.67           H  
ATOM    672 2HD  LYS A  45       5.877   3.775 -22.677  1.00  0.67           H  
ATOM    673 1HE  LYS A  45       7.862   5.111 -23.304  1.00  0.67           H  
ATOM    674 2HE  LYS A  45       8.877   4.076 -22.284  1.00  0.67           H  
ATOM    675 1HZ  LYS A  45       8.963   3.409 -24.586  1.00  0.67           H  
ATOM    676 2HZ  LYS A  45       8.275   2.211 -23.684  1.00  0.67           H  
ATOM    677 3HZ  LYS A  45       7.329   3.177 -24.630  1.00  0.67           H  
ATOM    678  N   ASN A  46       1.795   4.574 -19.697  1.00  0.68           N  
ATOM    679  CA  ASN A  46       0.750   4.036 -18.829  1.00  0.68           C  
ATOM    680  C   ASN A  46      -0.073   2.981 -19.594  1.00  0.68           C  
ATOM    681  O   ASN A  46      -0.164   3.059 -20.818  1.00  0.68           O  
ATOM    682  CB  ASN A  46      -0.120   5.130 -18.255  1.00  0.68           C  
ATOM    683  CG  ASN A  46       0.561   5.955 -17.234  1.00  0.68           C  
ATOM    684  OD1 ASN A  46       1.369   5.477 -16.425  1.00  0.68           O  
ATOM    685  ND2 ASN A  46       0.222   7.198 -17.249  1.00  0.68           N  
ATOM    686  H   ASN A  46       1.633   5.420 -20.253  1.00  0.68           H  
ATOM    687  HA  ASN A  46       1.253   3.567 -17.995  1.00  0.68           H  
ATOM    688 1HB  ASN A  46      -0.435   5.789 -19.068  1.00  0.68           H  
ATOM    689 2HB  ASN A  46      -1.022   4.705 -17.822  1.00  0.68           H  
ATOM    690 1HD2 ASN A  46       0.614   7.841 -16.595  1.00  0.68           H  
ATOM    691 2HD2 ASN A  46      -0.449   7.497 -17.932  1.00  0.68           H  
ATOM    692  N   PRO A  47      -0.679   1.978 -18.926  1.00  0.70           N  
ATOM    693  CA  PRO A  47      -1.533   0.975 -19.534  1.00  0.70           C  
ATOM    694  C   PRO A  47      -2.725   1.594 -20.242  1.00  0.70           C  
ATOM    695  O   PRO A  47      -3.269   2.612 -19.802  1.00  0.70           O  
ATOM    696  CB  PRO A  47      -1.988   0.144 -18.336  1.00  0.70           C  
ATOM    697  CG  PRO A  47      -0.939   0.348 -17.315  1.00  0.70           C  
ATOM    698  CD  PRO A  47      -0.489   1.778 -17.485  1.00  0.70           C  
ATOM    699  HA  PRO A  47      -0.935   0.371 -20.232  1.00  0.70           H  
ATOM    700 1HB  PRO A  47      -2.982   0.473 -18.006  1.00  0.70           H  
ATOM    701 2HB  PRO A  47      -2.092  -0.914 -18.625  1.00  0.70           H  
ATOM    702 1HG  PRO A  47      -1.352   0.125 -16.343  1.00  0.70           H  
ATOM    703 2HG  PRO A  47      -0.117  -0.354 -17.474  1.00  0.70           H  
ATOM    704 1HD  PRO A  47      -1.107   2.469 -16.911  1.00  0.70           H  
ATOM    705 2HD  PRO A  47       0.554   1.800 -17.191  1.00  0.70           H  
ATOM    706  N   GLU A  48      -3.143   0.957 -21.324  1.00  0.73           N  
ATOM    707  CA  GLU A  48      -4.288   1.430 -22.080  1.00  0.73           C  
ATOM    708  C   GLU A  48      -5.509   1.539 -21.183  1.00  0.73           C  
ATOM    709  O   GLU A  48      -5.801   0.635 -20.400  1.00  0.73           O  
ATOM    710  CB  GLU A  48      -4.575   0.498 -23.259  1.00  0.73           C  
ATOM    711  CG  GLU A  48      -5.712   0.959 -24.175  1.00  0.73           C  
ATOM    712  CD  GLU A  48      -5.927   0.054 -25.370  1.00  0.73           C  
ATOM    713  OE1 GLU A  48      -5.231  -0.927 -25.489  1.00  0.73           O  
ATOM    714  OE2 GLU A  48      -6.790   0.351 -26.163  1.00  0.73           O  
ATOM    715  H   GLU A  48      -2.653   0.131 -21.637  1.00  0.73           H  
ATOM    716  HA  GLU A  48      -4.059   2.423 -22.469  1.00  0.73           H  
ATOM    717 1HB  GLU A  48      -3.677   0.394 -23.867  1.00  0.73           H  
ATOM    718 2HB  GLU A  48      -4.833  -0.492 -22.883  1.00  0.73           H  
ATOM    719 1HG  GLU A  48      -6.636   0.993 -23.599  1.00  0.73           H  
ATOM    720 2HG  GLU A  48      -5.497   1.969 -24.522  1.00  0.73           H  
ATOM    721  N   GLY A  49      -6.206   2.663 -21.291  1.00  0.75           N  
ATOM    722  CA  GLY A  49      -7.405   2.915 -20.507  1.00  0.75           C  
ATOM    723  C   GLY A  49      -7.144   3.718 -19.234  1.00  0.75           C  
ATOM    724  O   GLY A  49      -8.090   4.194 -18.601  1.00  0.75           O  
ATOM    725  H   GLY A  49      -5.895   3.365 -21.946  1.00  0.75           H  
ATOM    726 1HA  GLY A  49      -8.128   3.445 -21.127  1.00  0.75           H  
ATOM    727 2HA  GLY A  49      -7.859   1.961 -20.246  1.00  0.75           H  
ATOM    728  N   VAL A  50      -5.882   3.888 -18.851  1.00  0.77           N  
ATOM    729  CA  VAL A  50      -5.590   4.662 -17.653  1.00  0.77           C  
ATOM    730  C   VAL A  50      -5.435   6.148 -17.932  1.00  0.77           C  
ATOM    731  O   VAL A  50      -4.591   6.565 -18.726  1.00  0.77           O  
ATOM    732  CB  VAL A  50      -4.291   4.171 -16.997  1.00  0.77           C  
ATOM    733  CG1 VAL A  50      -3.938   5.069 -15.786  1.00  0.77           C  
ATOM    734  CG2 VAL A  50      -4.445   2.709 -16.600  1.00  0.77           C  
ATOM    735  H   VAL A  50      -5.109   3.466 -19.374  1.00  0.77           H  
ATOM    736  HA  VAL A  50      -6.410   4.524 -16.948  1.00  0.77           H  
ATOM    737  HB  VAL A  50      -3.479   4.258 -17.722  1.00  0.77           H  
ATOM    738 1HG1 VAL A  50      -3.012   4.752 -15.355  1.00  0.77           H  
ATOM    739 2HG1 VAL A  50      -3.827   6.097 -16.120  1.00  0.77           H  
ATOM    740 3HG1 VAL A  50      -4.729   5.015 -15.039  1.00  0.77           H  
ATOM    741 1HG2 VAL A  50      -3.529   2.345 -16.169  1.00  0.77           H  
ATOM    742 2HG2 VAL A  50      -5.249   2.609 -15.875  1.00  0.77           H  
ATOM    743 3HG2 VAL A  50      -4.678   2.123 -17.491  1.00  0.77           H  
ATOM    744  N   ASP A  51      -6.237   6.957 -17.256  1.00  0.79           N  
ATOM    745  CA  ASP A  51      -6.127   8.401 -17.383  1.00  0.79           C  
ATOM    746  C   ASP A  51      -5.083   8.850 -16.386  1.00  0.79           C  
ATOM    747  O   ASP A  51      -5.275   8.723 -15.177  1.00  0.79           O  
ATOM    748  CB  ASP A  51      -7.460   9.118 -17.175  1.00  0.79           C  
ATOM    749  CG  ASP A  51      -7.380  10.667 -17.423  1.00  0.79           C  
ATOM    750  OD1 ASP A  51      -6.318  11.256 -17.261  1.00  0.79           O  
ATOM    751  OD2 ASP A  51      -8.384  11.228 -17.803  1.00  0.79           O  
ATOM    752  H   ASP A  51      -6.932   6.559 -16.638  1.00  0.79           H  
ATOM    753  HA  ASP A  51      -5.769   8.643 -18.385  1.00  0.79           H  
ATOM    754 1HB  ASP A  51      -8.208   8.695 -17.849  1.00  0.79           H  
ATOM    755 2HB  ASP A  51      -7.814   8.950 -16.149  1.00  0.79           H  
ATOM    756  N   HIS A  52      -3.952   9.333 -16.873  1.00  0.80           N  
ATOM    757  CA  HIS A  52      -2.865   9.691 -15.979  1.00  0.80           C  
ATOM    758  C   HIS A  52      -3.290  10.732 -14.936  1.00  0.80           C  
ATOM    759  O   HIS A  52      -2.735  10.775 -13.832  1.00  0.80           O  
ATOM    760  CB  HIS A  52      -1.678  10.235 -16.769  1.00  0.80           C  
ATOM    761  CG  HIS A  52      -1.921  11.557 -17.408  1.00  0.80           C  
ATOM    762  ND1 HIS A  52      -2.627  11.696 -18.583  1.00  0.80           N  
ATOM    763  CD2 HIS A  52      -1.541  12.807 -17.045  1.00  0.80           C  
ATOM    764  CE1 HIS A  52      -2.678  12.975 -18.913  1.00  0.80           C  
ATOM    765  NE2 HIS A  52      -2.023  13.671 -17.997  1.00  0.80           N  
ATOM    766  H   HIS A  52      -3.852   9.433 -17.873  1.00  0.80           H  
ATOM    767  HA  HIS A  52      -2.529   8.798 -15.466  1.00  0.80           H  
ATOM    768 1HB  HIS A  52      -0.807  10.327 -16.111  1.00  0.80           H  
ATOM    769 2HB  HIS A  52      -1.417   9.533 -17.555  1.00  0.80           H  
ATOM    770  HD2 HIS A  52      -0.959  13.074 -16.162  1.00  0.80           H  
ATOM    771  HE1 HIS A  52      -3.173  13.385 -19.792  1.00  0.80           H  
ATOM    772  HE2 HIS A  52      -1.894  14.674 -17.991  1.00  0.80           H  
ATOM    773  N   ALA A  53      -4.303  11.542 -15.254  1.00  0.80           N  
ATOM    774  CA  ALA A  53      -4.772  12.584 -14.355  1.00  0.80           C  
ATOM    775  C   ALA A  53      -5.282  12.014 -13.034  1.00  0.80           C  
ATOM    776  O   ALA A  53      -5.216  12.681 -12.004  1.00  0.80           O  
ATOM    777  CB  ALA A  53      -5.868  13.389 -15.017  1.00  0.80           C  
ATOM    778  H   ALA A  53      -4.793  11.425 -16.153  1.00  0.80           H  
ATOM    779  HA  ALA A  53      -3.930  13.240 -14.139  1.00  0.80           H  
ATOM    780 1HB  ALA A  53      -6.190  14.186 -14.352  1.00  0.80           H  
ATOM    781 2HB  ALA A  53      -5.493  13.813 -15.948  1.00  0.80           H  
ATOM    782 3HB  ALA A  53      -6.714  12.732 -15.233  1.00  0.80           H  
ATOM    783  N   ASP A  54      -5.816  10.790 -13.069  1.00  0.79           N  
ATOM    784  CA  ASP A  54      -6.399  10.163 -11.888  1.00  0.79           C  
ATOM    785  C   ASP A  54      -5.381   9.435 -11.022  1.00  0.79           C  
ATOM    786  O   ASP A  54      -5.726   8.925  -9.952  1.00  0.79           O  
ATOM    787  CB  ASP A  54      -7.493   9.184 -12.295  1.00  0.79           C  
ATOM    788  CG  ASP A  54      -8.751   9.861 -12.857  1.00  0.79           C  
ATOM    789  OD1 ASP A  54      -9.005  11.005 -12.540  1.00  0.79           O  
ATOM    790  OD2 ASP A  54      -9.454   9.213 -13.594  1.00  0.79           O  
ATOM    791  H   ASP A  54      -5.792  10.256 -13.939  1.00  0.79           H  
ATOM    792  HA  ASP A  54      -6.851  10.946 -11.282  1.00  0.79           H  
ATOM    793 1HB  ASP A  54      -7.092   8.509 -13.058  1.00  0.79           H  
ATOM    794 2HB  ASP A  54      -7.772   8.576 -11.436  1.00  0.79           H  
ATOM    795  N   VAL A  55      -4.141   9.347 -11.491  1.00  0.80           N  
ATOM    796  CA  VAL A  55      -3.106   8.671 -10.732  1.00  0.80           C  
ATOM    797  C   VAL A  55      -1.969   9.630 -10.383  1.00  0.80           C  
ATOM    798  O   VAL A  55      -1.254   9.430  -9.406  1.00  0.80           O  
ATOM    799  CB  VAL A  55      -2.584   7.428 -11.507  1.00  0.80           C  
ATOM    800  CG1 VAL A  55      -3.675   6.376 -11.666  1.00  0.80           C  
ATOM    801  CG2 VAL A  55      -2.163   7.819 -12.875  1.00  0.80           C  
ATOM    802  H   VAL A  55      -3.893   9.788 -12.372  1.00  0.80           H  
ATOM    803  HA  VAL A  55      -3.539   8.317  -9.800  1.00  0.80           H  
ATOM    804  HB  VAL A  55      -1.762   6.998 -10.965  1.00  0.80           H  
ATOM    805 1HG1 VAL A  55      -3.274   5.520 -12.211  1.00  0.80           H  
ATOM    806 2HG1 VAL A  55      -4.026   6.048 -10.694  1.00  0.80           H  
ATOM    807 3HG1 VAL A  55      -4.509   6.800 -12.224  1.00  0.80           H  
ATOM    808 1HG2 VAL A  55      -1.796   6.945 -13.414  1.00  0.80           H  
ATOM    809 2HG2 VAL A  55      -3.036   8.221 -13.373  1.00  0.80           H  
ATOM    810 3HG2 VAL A  55      -1.390   8.568 -12.841  1.00  0.80           H  
ATOM    811  N   SER A  56      -1.810  10.694 -11.158  1.00  0.81           N  
ATOM    812  CA  SER A  56      -0.729  11.631 -10.905  1.00  0.81           C  
ATOM    813  C   SER A  56      -1.050  12.645  -9.826  1.00  0.81           C  
ATOM    814  O   SER A  56      -2.201  13.030  -9.610  1.00  0.81           O  
ATOM    815  CB  SER A  56      -0.388  12.388 -12.166  1.00  0.81           C  
ATOM    816  OG  SER A  56       0.046  11.516 -13.169  1.00  0.81           O  
ATOM    817  H   SER A  56      -2.404  10.834 -11.970  1.00  0.81           H  
ATOM    818  HA  SER A  56       0.148  11.072 -10.576  1.00  0.81           H  
ATOM    819 1HB  SER A  56      -1.267  12.934 -12.510  1.00  0.81           H  
ATOM    820 2HB  SER A  56       0.392  13.121 -11.948  1.00  0.81           H  
ATOM    821  HG  SER A  56      -0.764  11.019 -13.426  1.00  0.81           H  
ATOM    822  N   ASP A  57       0.010  13.142  -9.221  1.00  0.83           N  
ATOM    823  CA  ASP A  57      -0.010  14.247  -8.284  1.00  0.83           C  
ATOM    824  C   ASP A  57      -0.056  15.479  -9.178  1.00  0.83           C  
ATOM    825  O   ASP A  57       0.803  15.624 -10.050  1.00  0.83           O  
ATOM    826  CB  ASP A  57       1.246  14.228  -7.420  1.00  0.83           C  
ATOM    827  CG  ASP A  57       1.263  15.162  -6.223  1.00  0.83           C  
ATOM    828  OD1 ASP A  57       0.398  15.984  -6.086  1.00  0.83           O  
ATOM    829  OD2 ASP A  57       2.140  14.971  -5.403  1.00  0.83           O  
ATOM    830  H   ASP A  57       0.915  12.714  -9.409  1.00  0.83           H  
ATOM    831  HA  ASP A  57      -0.908  14.203  -7.666  1.00  0.83           H  
ATOM    832 1HB  ASP A  57       1.454  13.224  -7.098  1.00  0.83           H  
ATOM    833 2HB  ASP A  57       2.085  14.516  -8.058  1.00  0.83           H  
ATOM    834  N   GLU A  58      -1.104  16.287  -9.072  1.00  0.83           N  
ATOM    835  CA  GLU A  58      -1.288  17.414  -9.983  1.00  0.83           C  
ATOM    836  C   GLU A  58       0.026  18.157 -10.200  1.00  0.83           C  
ATOM    837  O   GLU A  58       0.758  18.461  -9.253  1.00  0.83           O  
ATOM    838  CB  GLU A  58      -2.364  18.368  -9.453  1.00  0.83           C  
ATOM    839  CG  GLU A  58      -2.701  19.535 -10.378  1.00  0.83           C  
ATOM    840  CD  GLU A  58      -3.827  20.406  -9.854  1.00  0.83           C  
ATOM    841  OE1 GLU A  58      -4.295  20.154  -8.768  1.00  0.83           O  
ATOM    842  OE2 GLU A  58      -4.226  21.312 -10.550  1.00  0.83           O  
ATOM    843  H   GLU A  58      -1.773  16.118  -8.334  1.00  0.83           H  
ATOM    844  HA  GLU A  58      -1.617  17.026 -10.948  1.00  0.83           H  
ATOM    845 1HB  GLU A  58      -3.281  17.811  -9.266  1.00  0.83           H  
ATOM    846 2HB  GLU A  58      -2.035  18.784  -8.501  1.00  0.83           H  
ATOM    847 1HG  GLU A  58      -1.808  20.155 -10.494  1.00  0.83           H  
ATOM    848 2HG  GLU A  58      -2.969  19.146 -11.359  1.00  0.83           H  
ATOM    849  N   GLU A  59       0.318  18.422 -11.466  1.00  0.82           N  
ATOM    850  CA  GLU A  59       1.566  19.044 -11.855  1.00  0.82           C  
ATOM    851  C   GLU A  59       1.821  20.329 -11.096  1.00  0.82           C  
ATOM    852  O   GLU A  59       0.926  21.148 -10.894  1.00  0.82           O  
ATOM    853  CB  GLU A  59       1.587  19.288 -13.365  1.00  0.82           C  
ATOM    854  CG  GLU A  59       1.677  17.999 -14.197  1.00  0.82           C  
ATOM    855  CD  GLU A  59       1.726  18.234 -15.694  1.00  0.82           C  
ATOM    856  OE1 GLU A  59       1.883  19.361 -16.101  1.00  0.82           O  
ATOM    857  OE2 GLU A  59       1.605  17.278 -16.426  1.00  0.82           O  
ATOM    858  H   GLU A  59      -0.342  18.157 -12.182  1.00  0.82           H  
ATOM    859  HA  GLU A  59       2.374  18.350 -11.614  1.00  0.82           H  
ATOM    860 1HB  GLU A  59       0.684  19.822 -13.660  1.00  0.82           H  
ATOM    861 2HB  GLU A  59       2.441  19.920 -13.619  1.00  0.82           H  
ATOM    862 1HG  GLU A  59       2.574  17.454 -13.897  1.00  0.82           H  
ATOM    863 2HG  GLU A  59       0.816  17.373 -13.961  1.00  0.82           H  
ATOM    864  N   ASP A  60       3.074  20.456 -10.669  1.00  0.79           N  
ATOM    865  CA  ASP A  60       3.656  21.546  -9.883  1.00  0.79           C  
ATOM    866  C   ASP A  60       3.174  21.623  -8.425  1.00  0.79           C  
ATOM    867  O   ASP A  60       3.602  22.514  -7.689  1.00  0.79           O  
ATOM    868  CB  ASP A  60       3.415  22.899 -10.566  1.00  0.79           C  
ATOM    869  CG  ASP A  60       4.080  23.001 -11.952  1.00  0.79           C  
ATOM    870  OD1 ASP A  60       5.203  22.570 -12.087  1.00  0.79           O  
ATOM    871  OD2 ASP A  60       3.457  23.504 -12.855  1.00  0.79           O  
ATOM    872  H   ASP A  60       3.696  19.698 -10.910  1.00  0.79           H  
ATOM    873  HA  ASP A  60       4.733  21.386  -9.851  1.00  0.79           H  
ATOM    874 1HB  ASP A  60       2.349  23.094 -10.661  1.00  0.79           H  
ATOM    875 2HB  ASP A  60       3.825  23.687  -9.936  1.00  0.79           H  
ATOM    876  N   GLU A  61       2.374  20.650  -7.977  1.00  0.75           N  
ATOM    877  CA  GLU A  61       2.050  20.550  -6.559  1.00  0.75           C  
ATOM    878  C   GLU A  61       3.037  19.559  -5.974  1.00  0.75           C  
ATOM    879  O   GLU A  61       3.182  18.455  -6.490  1.00  0.75           O  
ATOM    880  CB  GLU A  61       0.614  20.083  -6.327  1.00  0.75           C  
ATOM    881  CG  GLU A  61      -0.470  21.068  -6.815  1.00  0.75           C  
ATOM    882  CD  GLU A  61      -0.589  22.319  -5.965  1.00  0.75           C  
ATOM    883  OE1 GLU A  61      -0.701  22.191  -4.766  1.00  0.75           O  
ATOM    884  OE2 GLU A  61      -0.573  23.397  -6.512  1.00  0.75           O  
ATOM    885  H   GLU A  61       1.984  19.946  -8.608  1.00  0.75           H  
ATOM    886  HA  GLU A  61       2.194  21.516  -6.079  1.00  0.75           H  
ATOM    887 1HB  GLU A  61       0.454  19.127  -6.828  1.00  0.75           H  
ATOM    888 2HB  GLU A  61       0.459  19.916  -5.262  1.00  0.75           H  
ATOM    889 1HG  GLU A  61      -0.236  21.356  -7.845  1.00  0.75           H  
ATOM    890 2HG  GLU A  61      -1.430  20.552  -6.830  1.00  0.75           H  
ATOM    891  N   TRP A  62       3.769  19.973  -4.952  1.00  0.69           N  
ATOM    892  CA  TRP A  62       4.797  19.116  -4.370  1.00  0.69           C  
ATOM    893  C   TRP A  62       4.524  18.786  -2.914  1.00  0.69           C  
ATOM    894  O   TRP A  62       3.844  19.536  -2.211  1.00  0.69           O  
ATOM    895  CB  TRP A  62       6.172  19.782  -4.479  1.00  0.69           C  
ATOM    896  CG  TRP A  62       6.678  19.996  -5.906  1.00  0.69           C  
ATOM    897  CD1 TRP A  62       6.241  19.391  -7.042  1.00  0.69           C  
ATOM    898  CD2 TRP A  62       7.706  20.920  -6.333  1.00  0.69           C  
ATOM    899  NE1 TRP A  62       6.922  19.859  -8.123  1.00  0.69           N  
ATOM    900  CE2 TRP A  62       7.821  20.788  -7.715  1.00  0.69           C  
ATOM    901  CE3 TRP A  62       8.519  21.837  -5.667  1.00  0.69           C  
ATOM    902  CZ2 TRP A  62       8.726  21.529  -8.450  1.00  0.69           C  
ATOM    903  CZ3 TRP A  62       9.431  22.579  -6.400  1.00  0.69           C  
ATOM    904  CH2 TRP A  62       9.533  22.427  -7.758  1.00  0.69           C  
ATOM    905  H   TRP A  62       3.608  20.896  -4.575  1.00  0.69           H  
ATOM    906  HA  TRP A  62       4.824  18.176  -4.920  1.00  0.69           H  
ATOM    907 1HB  TRP A  62       6.163  20.738  -3.958  1.00  0.69           H  
ATOM    908 2HB  TRP A  62       6.887  19.137  -3.974  1.00  0.69           H  
ATOM    909  HD1 TRP A  62       5.468  18.646  -7.092  1.00  0.69           H  
ATOM    910  HE1 TRP A  62       6.781  19.569  -9.076  1.00  0.69           H  
ATOM    911  HE3 TRP A  62       8.438  21.967  -4.594  1.00  0.69           H  
ATOM    912  HZ2 TRP A  62       8.816  21.426  -9.532  1.00  0.69           H  
ATOM    913  HZ3 TRP A  62      10.064  23.290  -5.869  1.00  0.69           H  
ATOM    914  HH2 TRP A  62      10.259  23.027  -8.307  1.00  0.69           H  
ATOM    915  N   LEU A  63       5.090  17.677  -2.474  1.00  0.64           N  
ATOM    916  CA  LEU A  63       5.100  17.255  -1.087  1.00  0.64           C  
ATOM    917  C   LEU A  63       6.413  17.814  -0.531  1.00  0.64           C  
ATOM    918  O   LEU A  63       7.495  17.538  -1.057  1.00  0.64           O  
ATOM    919  CB  LEU A  63       4.988  15.725  -1.022  1.00  0.64           C  
ATOM    920  CG  LEU A  63       3.701  15.140  -1.683  1.00  0.64           C  
ATOM    921  CD1 LEU A  63       3.738  13.650  -1.610  1.00  0.64           C  
ATOM    922  CD2 LEU A  63       2.470  15.660  -0.984  1.00  0.64           C  
ATOM    923  H   LEU A  63       5.589  17.099  -3.138  1.00  0.64           H  
ATOM    924  HA  LEU A  63       4.266  17.706  -0.551  1.00  0.64           H  
ATOM    925 1HB  LEU A  63       5.847  15.289  -1.533  1.00  0.64           H  
ATOM    926 2HB  LEU A  63       5.007  15.412   0.021  1.00  0.64           H  
ATOM    927  HG  LEU A  63       3.669  15.433  -2.742  1.00  0.64           H  
ATOM    928 1HD1 LEU A  63       2.850  13.243  -2.085  1.00  0.64           H  
ATOM    929 2HD1 LEU A  63       4.605  13.321  -2.126  1.00  0.64           H  
ATOM    930 3HD1 LEU A  63       3.779  13.325  -0.571  1.00  0.64           H  
ATOM    931 1HD2 LEU A  63       1.579  15.244  -1.463  1.00  0.64           H  
ATOM    932 2HD2 LEU A  63       2.492  15.356   0.040  1.00  0.64           H  
ATOM    933 3HD2 LEU A  63       2.445  16.750  -1.049  1.00  0.64           H  
ATOM    934  N   THR A  64       6.306  18.687   0.462  1.00  0.60           N  
ATOM    935  CA  THR A  64       7.434  19.479   0.936  1.00  0.60           C  
ATOM    936  C   THR A  64       7.964  19.148   2.319  1.00  0.60           C  
ATOM    937  O   THR A  64       9.054  19.589   2.687  1.00  0.60           O  
ATOM    938  CB  THR A  64       6.994  20.940   0.922  1.00  0.60           C  
ATOM    939  OG1 THR A  64       5.862  21.101   1.815  1.00  0.60           O  
ATOM    940  CG2 THR A  64       6.581  21.334  -0.504  1.00  0.60           C  
ATOM    941  H   THR A  64       5.408  18.828   0.912  1.00  0.60           H  
ATOM    942  HA  THR A  64       8.252  19.354   0.233  1.00  0.60           H  
ATOM    943  HB  THR A  64       7.811  21.578   1.254  1.00  0.60           H  
ATOM    944  HG1 THR A  64       5.363  20.248   1.893  1.00  0.60           H  
ATOM    945 1HG2 THR A  64       6.261  22.374  -0.514  1.00  0.60           H  
ATOM    946 2HG2 THR A  64       7.423  21.209  -1.173  1.00  0.60           H  
ATOM    947 3HG2 THR A  64       5.761  20.704  -0.834  1.00  0.60           H  
ATOM    948  N   SER A  65       7.207  18.386   3.085  1.00  0.58           N  
ATOM    949  CA  SER A  65       7.608  18.073   4.442  1.00  0.58           C  
ATOM    950  C   SER A  65       7.544  16.592   4.713  1.00  0.58           C  
ATOM    951  O   SER A  65       6.669  15.888   4.200  1.00  0.58           O  
ATOM    952  CB  SER A  65       6.727  18.804   5.432  1.00  0.58           C  
ATOM    953  OG  SER A  65       7.060  18.453   6.750  1.00  0.58           O  
ATOM    954  H   SER A  65       6.306  18.079   2.737  1.00  0.58           H  
ATOM    955  HA  SER A  65       8.638  18.396   4.585  1.00  0.58           H  
ATOM    956 1HB  SER A  65       6.846  19.877   5.296  1.00  0.58           H  
ATOM    957 2HB  SER A  65       5.687  18.565   5.241  1.00  0.58           H  
ATOM    958  HG  SER A  65       6.895  17.495   6.822  1.00  0.58           H  
ATOM    959  N   LYS A  66       8.484  16.127   5.523  1.00  0.58           N  
ATOM    960  CA  LYS A  66       8.542  14.727   5.885  1.00  0.58           C  
ATOM    961  C   LYS A  66       7.204  14.282   6.426  1.00  0.58           C  
ATOM    962  O   LYS A  66       6.622  14.948   7.286  1.00  0.58           O  
ATOM    963  CB  LYS A  66       9.654  14.476   6.902  1.00  0.58           C  
ATOM    964  CG  LYS A  66       9.801  13.013   7.310  1.00  0.58           C  
ATOM    965  CD  LYS A  66      11.001  12.786   8.226  1.00  0.58           C  
ATOM    966  CE  LYS A  66      11.140  11.310   8.581  1.00  0.58           C  
ATOM    967  NZ  LYS A  66      12.320  11.049   9.453  1.00  0.58           N  
ATOM    968  H   LYS A  66       9.173  16.765   5.899  1.00  0.58           H  
ATOM    969  HA  LYS A  66       8.759  14.146   4.988  1.00  0.58           H  
ATOM    970 1HB  LYS A  66      10.610  14.791   6.476  1.00  0.58           H  
ATOM    971 2HB  LYS A  66       9.476  15.065   7.798  1.00  0.58           H  
ATOM    972 1HG  LYS A  66       8.899  12.688   7.826  1.00  0.58           H  
ATOM    973 2HG  LYS A  66       9.918  12.411   6.420  1.00  0.58           H  
ATOM    974 1HD  LYS A  66      11.909  13.109   7.709  1.00  0.58           H  
ATOM    975 2HD  LYS A  66      10.889  13.370   9.137  1.00  0.58           H  
ATOM    976 1HE  LYS A  66      10.240  10.981   9.095  1.00  0.58           H  
ATOM    977 2HE  LYS A  66      11.247  10.738   7.660  1.00  0.58           H  
ATOM    978 1HZ  LYS A  66      12.377  10.060   9.656  1.00  0.58           H  
ATOM    979 2HZ  LYS A  66      13.158  11.343   8.970  1.00  0.58           H  
ATOM    980 3HZ  LYS A  66      12.227  11.566  10.314  1.00  0.58           H  
ATOM    981  N   GLY A  67       6.714  13.167   5.903  1.00  0.58           N  
ATOM    982  CA  GLY A  67       5.437  12.614   6.305  1.00  0.58           C  
ATOM    983  C   GLY A  67       4.275  13.009   5.393  1.00  0.58           C  
ATOM    984  O   GLY A  67       3.194  12.436   5.508  1.00  0.58           O  
ATOM    985  H   GLY A  67       7.260  12.680   5.191  1.00  0.58           H  
ATOM    986 1HA  GLY A  67       5.519  11.529   6.331  1.00  0.58           H  
ATOM    987 2HA  GLY A  67       5.219  12.932   7.323  1.00  0.58           H  
ATOM    988  N   GLN A  68       4.458  13.969   4.481  1.00  0.59           N  
ATOM    989  CA  GLN A  68       3.335  14.285   3.595  1.00  0.59           C  
ATOM    990  C   GLN A  68       3.179  13.164   2.575  1.00  0.59           C  
ATOM    991  O   GLN A  68       4.172  12.596   2.098  1.00  0.59           O  
ATOM    992  CB  GLN A  68       3.490  15.639   2.895  1.00  0.59           C  
ATOM    993  CG  GLN A  68       3.384  16.862   3.799  1.00  0.59           C  
ATOM    994  CD  GLN A  68       3.476  18.196   3.009  1.00  0.59           C  
ATOM    995  OE1 GLN A  68       4.534  18.547   2.436  1.00  0.59           O  
ATOM    996  NE2 GLN A  68       2.367  18.935   2.976  1.00  0.59           N  
ATOM    997  H   GLN A  68       5.342  14.475   4.411  1.00  0.59           H  
ATOM    998  HA  GLN A  68       2.422  14.323   4.189  1.00  0.59           H  
ATOM    999 1HB  GLN A  68       4.453  15.675   2.383  1.00  0.59           H  
ATOM   1000 2HB  GLN A  68       2.716  15.741   2.162  1.00  0.59           H  
ATOM   1001 1HG  GLN A  68       2.426  16.832   4.317  1.00  0.59           H  
ATOM   1002 2HG  GLN A  68       4.198  16.823   4.522  1.00  0.59           H  
ATOM   1003 1HE2 GLN A  68       2.355  19.808   2.481  1.00  0.59           H  
ATOM   1004 2HE2 GLN A  68       1.537  18.621   3.448  1.00  0.59           H  
ATOM   1005  N   THR A  69       1.927  12.835   2.242  1.00  0.61           N  
ATOM   1006  CA  THR A  69       1.680  11.730   1.324  1.00  0.61           C  
ATOM   1007  C   THR A  69       0.707  11.962   0.185  1.00  0.61           C  
ATOM   1008  O   THR A  69      -0.114  12.884   0.193  1.00  0.61           O  
ATOM   1009  CB  THR A  69       1.107  10.510   2.081  1.00  0.61           C  
ATOM   1010  OG1 THR A  69      -0.183  10.844   2.615  1.00  0.61           O  
ATOM   1011  CG2 THR A  69       2.001  10.064   3.180  1.00  0.61           C  
ATOM   1012  H   THR A  69       1.148  13.332   2.648  1.00  0.61           H  
ATOM   1013  HA  THR A  69       2.632  11.454   0.879  1.00  0.61           H  
ATOM   1014  HB  THR A  69       0.995   9.696   1.381  1.00  0.61           H  
ATOM   1015  HG1 THR A  69      -0.785  11.031   1.888  1.00  0.61           H  
ATOM   1016 1HG2 THR A  69       1.573   9.194   3.672  1.00  0.61           H  
ATOM   1017 2HG2 THR A  69       2.933   9.812   2.756  1.00  0.61           H  
ATOM   1018 3HG2 THR A  69       2.127  10.855   3.901  1.00  0.61           H  
ATOM   1019  N   ILE A  70       0.774  11.013  -0.739  1.00  0.63           N  
ATOM   1020  CA  ILE A  70      -0.143  10.800  -1.851  1.00  0.63           C  
ATOM   1021  C   ILE A  70      -0.518   9.321  -2.005  1.00  0.63           C  
ATOM   1022  O   ILE A  70       0.350   8.442  -1.946  1.00  0.63           O  
ATOM   1023  CB  ILE A  70       0.459  11.286  -3.162  1.00  0.63           C  
ATOM   1024  CG1 ILE A  70      -0.575  11.024  -4.305  1.00  0.63           C  
ATOM   1025  CG2 ILE A  70       1.765  10.613  -3.345  1.00  0.63           C  
ATOM   1026  CD1 ILE A  70      -0.281  11.694  -5.583  1.00  0.63           C  
ATOM   1027  H   ILE A  70       1.562  10.367  -0.646  1.00  0.63           H  
ATOM   1028  HA  ILE A  70      -1.055  11.363  -1.657  1.00  0.63           H  
ATOM   1029  HB  ILE A  70       0.615  12.368  -3.128  1.00  0.63           H  
ATOM   1030 1HG1 ILE A  70      -0.612   9.954  -4.504  1.00  0.63           H  
ATOM   1031 2HG1 ILE A  70      -1.558  11.352  -3.970  1.00  0.63           H  
ATOM   1032 1HG2 ILE A  70       2.224  10.934  -4.275  1.00  0.63           H  
ATOM   1033 2HG2 ILE A  70       2.428  10.855  -2.512  1.00  0.63           H  
ATOM   1034 3HG2 ILE A  70       1.581   9.559  -3.350  1.00  0.63           H  
ATOM   1035 1HD1 ILE A  70      -1.051  11.448  -6.318  1.00  0.63           H  
ATOM   1036 2HD1 ILE A  70      -0.263  12.767  -5.419  1.00  0.63           H  
ATOM   1037 3HD1 ILE A  70       0.678  11.359  -5.947  1.00  0.63           H  
ATOM   1038  N   THR A  71      -1.804   9.044  -2.237  1.00  0.65           N  
ATOM   1039  CA  THR A  71      -2.256   7.666  -2.448  1.00  0.65           C  
ATOM   1040  C   THR A  71      -2.923   7.473  -3.807  1.00  0.65           C  
ATOM   1041  O   THR A  71      -3.782   8.262  -4.212  1.00  0.65           O  
ATOM   1042  CB  THR A  71      -3.228   7.211  -1.337  1.00  0.65           C  
ATOM   1043  OG1 THR A  71      -2.572   7.271  -0.061  1.00  0.65           O  
ATOM   1044  CG2 THR A  71      -3.681   5.756  -1.586  1.00  0.65           C  
ATOM   1045  H   THR A  71      -2.478   9.798  -2.276  1.00  0.65           H  
ATOM   1046  HA  THR A  71      -1.388   7.011  -2.420  1.00  0.65           H  
ATOM   1047  HB  THR A  71      -4.095   7.869  -1.324  1.00  0.65           H  
ATOM   1048  HG1 THR A  71      -2.128   6.440   0.085  1.00  0.65           H  
ATOM   1049 1HG2 THR A  71      -4.361   5.441  -0.793  1.00  0.65           H  
ATOM   1050 2HG2 THR A  71      -4.196   5.678  -2.540  1.00  0.65           H  
ATOM   1051 3HG2 THR A  71      -2.805   5.101  -1.593  1.00  0.65           H  
ATOM   1052  N   VAL A  72      -2.510   6.413  -4.496  1.00  0.67           N  
ATOM   1053  CA  VAL A  72      -3.025   6.027  -5.807  1.00  0.67           C  
ATOM   1054  C   VAL A  72      -3.518   4.590  -5.841  1.00  0.67           C  
ATOM   1055  O   VAL A  72      -2.860   3.686  -5.320  1.00  0.67           O  
ATOM   1056  CB  VAL A  72      -1.939   6.203  -6.863  1.00  0.67           C  
ATOM   1057  CG1 VAL A  72      -2.389   5.724  -8.215  1.00  0.67           C  
ATOM   1058  CG2 VAL A  72      -1.573   7.674  -6.963  1.00  0.67           C  
ATOM   1059  H   VAL A  72      -1.784   5.835  -4.071  1.00  0.67           H  
ATOM   1060  HA  VAL A  72      -3.860   6.684  -6.055  1.00  0.67           H  
ATOM   1061  HB  VAL A  72      -1.119   5.616  -6.587  1.00  0.67           H  
ATOM   1062 1HG1 VAL A  72      -1.580   5.864  -8.925  1.00  0.67           H  
ATOM   1063 2HG1 VAL A  72      -2.648   4.668  -8.181  1.00  0.67           H  
ATOM   1064 3HG1 VAL A  72      -3.251   6.298  -8.522  1.00  0.67           H  
ATOM   1065 1HG2 VAL A  72      -0.785   7.788  -7.696  1.00  0.67           H  
ATOM   1066 2HG2 VAL A  72      -2.448   8.248  -7.270  1.00  0.67           H  
ATOM   1067 3HG2 VAL A  72      -1.229   8.047  -6.010  1.00  0.67           H  
ATOM   1068  N   THR A  73      -4.683   4.379  -6.441  1.00  0.68           N  
ATOM   1069  CA  THR A  73      -5.200   3.023  -6.561  1.00  0.68           C  
ATOM   1070  C   THR A  73      -5.035   2.594  -8.005  1.00  0.68           C  
ATOM   1071  O   THR A  73      -5.383   3.345  -8.919  1.00  0.68           O  
ATOM   1072  CB  THR A  73      -6.682   2.936  -6.182  1.00  0.68           C  
ATOM   1073  OG1 THR A  73      -6.860   3.396  -4.848  1.00  0.68           O  
ATOM   1074  CG2 THR A  73      -7.126   1.471  -6.253  1.00  0.68           C  
ATOM   1075  H   THR A  73      -5.196   5.155  -6.837  1.00  0.68           H  
ATOM   1076  HA  THR A  73      -4.624   2.345  -5.935  1.00  0.68           H  
ATOM   1077  HB  THR A  73      -7.285   3.536  -6.861  1.00  0.68           H  
ATOM   1078  HG1 THR A  73      -7.661   3.013  -4.476  1.00  0.68           H  
ATOM   1079 1HG2 THR A  73      -8.173   1.387  -5.973  1.00  0.68           H  
ATOM   1080 2HG2 THR A  73      -6.999   1.094  -7.263  1.00  0.68           H  
ATOM   1081 3HG2 THR A  73      -6.520   0.877  -5.567  1.00  0.68           H  
ATOM   1082  N   PHE A  74      -4.499   1.403  -8.224  1.00  0.68           N  
ATOM   1083  CA  PHE A  74      -4.322   0.963  -9.602  1.00  0.68           C  
ATOM   1084  C   PHE A  74      -5.409  -0.019  -9.998  1.00  0.68           C  
ATOM   1085  O   PHE A  74      -5.371  -1.188  -9.628  1.00  0.68           O  
ATOM   1086  CB  PHE A  74      -2.965   0.337  -9.780  1.00  0.68           C  
ATOM   1087  CG  PHE A  74      -1.905   1.275  -9.496  1.00  0.68           C  
ATOM   1088  CD1 PHE A  74      -1.285   1.267  -8.272  1.00  0.68           C  
ATOM   1089  CD2 PHE A  74      -1.549   2.203 -10.415  1.00  0.68           C  
ATOM   1090  CE1 PHE A  74      -0.318   2.175  -8.005  1.00  0.68           C  
ATOM   1091  CE2 PHE A  74      -0.589   3.105 -10.152  1.00  0.68           C  
ATOM   1092  CZ  PHE A  74       0.026   3.085  -8.935  1.00  0.68           C  
ATOM   1093  H   PHE A  74      -4.218   0.822  -7.426  1.00  0.68           H  
ATOM   1094  HA  PHE A  74      -4.385   1.829 -10.262  1.00  0.68           H  
ATOM   1095 1HB  PHE A  74      -2.856  -0.531  -9.129  1.00  0.68           H  
ATOM   1096 2HB  PHE A  74      -2.867   0.007 -10.812  1.00  0.68           H  
ATOM   1097  HD1 PHE A  74      -1.580   0.529  -7.517  1.00  0.68           H  
ATOM   1098  HD2 PHE A  74      -2.059   2.215 -11.358  1.00  0.68           H  
ATOM   1099  HE1 PHE A  74       0.172   2.181  -7.060  1.00  0.68           H  
ATOM   1100  HE2 PHE A  74      -0.324   3.840 -10.903  1.00  0.68           H  
ATOM   1101  HZ  PHE A  74       0.780   3.789  -8.701  1.00  0.68           H  
ATOM   1102  N   ASN A  75      -6.393   0.455 -10.749  1.00  0.67           N  
ATOM   1103  CA  ASN A  75      -7.562  -0.367 -11.047  1.00  0.67           C  
ATOM   1104  C   ASN A  75      -7.453  -1.172 -12.339  1.00  0.67           C  
ATOM   1105  O   ASN A  75      -8.400  -1.861 -12.725  1.00  0.67           O  
ATOM   1106  CB  ASN A  75      -8.782   0.522 -11.100  1.00  0.67           C  
ATOM   1107  CG  ASN A  75      -9.156   1.104  -9.727  1.00  0.67           C  
ATOM   1108  OD1 ASN A  75      -9.148   0.424  -8.685  1.00  0.67           O  
ATOM   1109  ND2 ASN A  75      -9.482   2.373  -9.723  1.00  0.67           N  
ATOM   1110  H   ASN A  75      -6.359   1.418 -11.061  1.00  0.67           H  
ATOM   1111  HA  ASN A  75      -7.686  -1.083 -10.238  1.00  0.67           H  
ATOM   1112 1HB  ASN A  75      -8.599   1.344 -11.793  1.00  0.67           H  
ATOM   1113 2HB  ASN A  75      -9.628  -0.048 -11.485  1.00  0.67           H  
ATOM   1114 1HD2 ASN A  75      -9.738   2.823  -8.866  1.00  0.67           H  
ATOM   1115 2HD2 ASN A  75      -9.479   2.895 -10.577  1.00  0.67           H  
ATOM   1116  N   LYS A  76      -6.309  -1.082 -13.005  1.00  0.65           N  
ATOM   1117  CA  LYS A  76      -6.093  -1.820 -14.244  1.00  0.65           C  
ATOM   1118  C   LYS A  76      -4.754  -2.529 -14.229  1.00  0.65           C  
ATOM   1119  O   LYS A  76      -3.744  -1.975 -13.784  1.00  0.65           O  
ATOM   1120  CB  LYS A  76      -6.184  -0.899 -15.469  1.00  0.65           C  
ATOM   1121  CG  LYS A  76      -7.589  -0.300 -15.706  1.00  0.65           C  
ATOM   1122  CD  LYS A  76      -7.675   0.510 -17.003  1.00  0.65           C  
ATOM   1123  CE  LYS A  76      -9.061   1.127 -17.175  1.00  0.65           C  
ATOM   1124  NZ  LYS A  76     -10.122   0.090 -17.346  1.00  0.65           N  
ATOM   1125  H   LYS A  76      -5.576  -0.497 -12.634  1.00  0.65           H  
ATOM   1126  HA  LYS A  76      -6.864  -2.585 -14.333  1.00  0.65           H  
ATOM   1127 1HB  LYS A  76      -5.481  -0.072 -15.358  1.00  0.65           H  
ATOM   1128 2HB  LYS A  76      -5.893  -1.453 -16.364  1.00  0.65           H  
ATOM   1129 1HG  LYS A  76      -8.323  -1.108 -15.737  1.00  0.65           H  
ATOM   1130 2HG  LYS A  76      -7.843   0.358 -14.878  1.00  0.65           H  
ATOM   1131 1HD  LYS A  76      -6.949   1.309 -16.990  1.00  0.65           H  
ATOM   1132 2HD  LYS A  76      -7.460  -0.130 -17.862  1.00  0.65           H  
ATOM   1133 1HE  LYS A  76      -9.291   1.730 -16.299  1.00  0.65           H  
ATOM   1134 2HE  LYS A  76      -9.059   1.767 -18.049  1.00  0.65           H  
ATOM   1135 1HZ  LYS A  76     -11.018   0.544 -17.458  1.00  0.65           H  
ATOM   1136 2HZ  LYS A  76      -9.918  -0.463 -18.167  1.00  0.65           H  
ATOM   1137 3HZ  LYS A  76     -10.147  -0.510 -16.532  1.00  0.65           H  
ATOM   1138  N   GLU A  77      -4.743  -3.736 -14.770  1.00  0.63           N  
ATOM   1139  CA  GLU A  77      -3.534  -4.533 -14.832  1.00  0.63           C  
ATOM   1140  C   GLU A  77      -2.574  -4.008 -15.894  1.00  0.63           C  
ATOM   1141  O   GLU A  77      -3.002  -3.493 -16.932  1.00  0.63           O  
ATOM   1142  CB  GLU A  77      -3.907  -5.994 -15.091  1.00  0.63           C  
ATOM   1143  CG  GLU A  77      -4.703  -6.610 -13.943  1.00  0.63           C  
ATOM   1144  CD  GLU A  77      -5.065  -8.065 -14.138  1.00  0.63           C  
ATOM   1145  OE1 GLU A  77      -4.666  -8.643 -15.121  1.00  0.63           O  
ATOM   1146  OE2 GLU A  77      -5.746  -8.596 -13.293  1.00  0.63           O  
ATOM   1147  H   GLU A  77      -5.604  -4.123 -15.128  1.00  0.63           H  
ATOM   1148  HA  GLU A  77      -3.039  -4.468 -13.867  1.00  0.63           H  
ATOM   1149 1HB  GLU A  77      -4.502  -6.067 -16.000  1.00  0.63           H  
ATOM   1150 2HB  GLU A  77      -3.002  -6.579 -15.240  1.00  0.63           H  
ATOM   1151 1HG  GLU A  77      -4.115  -6.508 -13.042  1.00  0.63           H  
ATOM   1152 2HG  GLU A  77      -5.615  -6.031 -13.806  1.00  0.63           H  
ATOM   1153  N   GLY A  78      -1.278  -4.151 -15.630  1.00  0.61           N  
ATOM   1154  CA  GLY A  78      -0.241  -3.725 -16.567  1.00  0.61           C  
ATOM   1155  C   GLY A  78       0.910  -3.025 -15.854  1.00  0.61           C  
ATOM   1156  O   GLY A  78       1.047  -3.110 -14.635  1.00  0.61           O  
ATOM   1157  H   GLY A  78      -1.029  -4.599 -14.749  1.00  0.61           H  
ATOM   1158 1HA  GLY A  78       0.136  -4.593 -17.106  1.00  0.61           H  
ATOM   1159 2HA  GLY A  78      -0.674  -3.053 -17.307  1.00  0.61           H  
ATOM   1160  N   THR A  79       1.768  -2.361 -16.620  1.00  0.59           N  
ATOM   1161  CA  THR A  79       2.918  -1.683 -16.028  1.00  0.59           C  
ATOM   1162  C   THR A  79       2.837  -0.172 -16.208  1.00  0.59           C  
ATOM   1163  O   THR A  79       2.581   0.319 -17.301  1.00  0.59           O  
ATOM   1164  CB  THR A  79       4.248  -2.231 -16.588  1.00  0.59           C  
ATOM   1165  OG1 THR A  79       4.373  -3.634 -16.253  1.00  0.59           O  
ATOM   1166  CG2 THR A  79       5.379  -1.503 -15.991  1.00  0.59           C  
ATOM   1167  H   THR A  79       1.620  -2.316 -17.618  1.00  0.59           H  
ATOM   1168  HA  THR A  79       2.918  -1.872 -14.961  1.00  0.59           H  
ATOM   1169  HB  THR A  79       4.265  -2.117 -17.670  1.00  0.59           H  
ATOM   1170  HG1 THR A  79       4.644  -3.717 -15.340  1.00  0.59           H  
ATOM   1171 1HG2 THR A  79       6.314  -1.902 -16.378  1.00  0.59           H  
ATOM   1172 2HG2 THR A  79       5.312  -0.444 -16.234  1.00  0.59           H  
ATOM   1173 3HG2 THR A  79       5.338  -1.636 -14.912  1.00  0.59           H  
ATOM   1174  N   TYR A  80       3.057   0.545 -15.108  1.00  0.58           N  
ATOM   1175  CA  TYR A  80       2.990   2.000 -15.052  1.00  0.58           C  
ATOM   1176  C   TYR A  80       4.379   2.582 -14.773  1.00  0.58           C  
ATOM   1177  O   TYR A  80       5.112   2.058 -13.935  1.00  0.58           O  
ATOM   1178  CB  TYR A  80       2.101   2.377 -13.864  1.00  0.58           C  
ATOM   1179  CG  TYR A  80       0.662   1.930 -13.898  1.00  0.58           C  
ATOM   1180  CD1 TYR A  80       0.351   0.590 -13.639  1.00  0.58           C  
ATOM   1181  CD2 TYR A  80      -0.355   2.846 -14.086  1.00  0.58           C  
ATOM   1182  CE1 TYR A  80      -0.964   0.176 -13.618  1.00  0.58           C  
ATOM   1183  CE2 TYR A  80      -1.663   2.417 -14.039  1.00  0.58           C  
ATOM   1184  CZ  TYR A  80      -1.969   1.092 -13.816  1.00  0.58           C  
ATOM   1185  OH  TYR A  80      -3.285   0.685 -13.785  1.00  0.58           O  
ATOM   1186  H   TYR A  80       3.257   0.039 -14.249  1.00  0.58           H  
ATOM   1187  HA  TYR A  80       2.618   2.396 -15.997  1.00  0.58           H  
ATOM   1188 1HB  TYR A  80       2.548   1.992 -12.953  1.00  0.58           H  
ATOM   1189 2HB  TYR A  80       2.101   3.451 -13.787  1.00  0.58           H  
ATOM   1190  HD1 TYR A  80       1.149  -0.137 -13.468  1.00  0.58           H  
ATOM   1191  HD2 TYR A  80      -0.124   3.901 -14.257  1.00  0.58           H  
ATOM   1192  HE1 TYR A  80      -1.212  -0.867 -13.440  1.00  0.58           H  
ATOM   1193  HE2 TYR A  80      -2.462   3.114 -14.170  1.00  0.58           H  
ATOM   1194  HH  TYR A  80      -3.326  -0.297 -13.745  1.00  0.58           H  
ATOM   1195  N   LYS A  81       4.723   3.702 -15.404  1.00  0.58           N  
ATOM   1196  CA  LYS A  81       6.005   4.363 -15.108  1.00  0.58           C  
ATOM   1197  C   LYS A  81       5.772   5.738 -14.515  1.00  0.58           C  
ATOM   1198  O   LYS A  81       4.892   6.479 -14.972  1.00  0.58           O  
ATOM   1199  CB  LYS A  81       6.928   4.440 -16.326  1.00  0.58           C  
ATOM   1200  CG  LYS A  81       8.295   5.109 -16.040  1.00  0.58           C  
ATOM   1201  CD  LYS A  81       9.225   5.144 -17.258  1.00  0.58           C  
ATOM   1202  CE  LYS A  81       9.844   3.769 -17.520  1.00  0.58           C  
ATOM   1203  NZ  LYS A  81      10.926   3.821 -18.555  1.00  0.58           N  
ATOM   1204  H   LYS A  81       4.096   4.099 -16.095  1.00  0.58           H  
ATOM   1205  HA  LYS A  81       6.532   3.784 -14.350  1.00  0.58           H  
ATOM   1206 1HB  LYS A  81       7.108   3.439 -16.717  1.00  0.58           H  
ATOM   1207 2HB  LYS A  81       6.444   5.019 -17.103  1.00  0.58           H  
ATOM   1208 1HG  LYS A  81       8.136   6.138 -15.715  1.00  0.58           H  
ATOM   1209 2HG  LYS A  81       8.795   4.572 -15.234  1.00  0.58           H  
ATOM   1210 1HD  LYS A  81       8.656   5.455 -18.136  1.00  0.58           H  
ATOM   1211 2HD  LYS A  81      10.016   5.869 -17.089  1.00  0.58           H  
ATOM   1212 1HE  LYS A  81      10.262   3.384 -16.589  1.00  0.58           H  
ATOM   1213 2HE  LYS A  81       9.062   3.091 -17.863  1.00  0.58           H  
ATOM   1214 1HZ  LYS A  81      11.302   2.893 -18.695  1.00  0.58           H  
ATOM   1215 2HZ  LYS A  81      10.554   4.165 -19.426  1.00  0.58           H  
ATOM   1216 3HZ  LYS A  81      11.663   4.436 -18.243  1.00  0.58           H  
ATOM   1217  N   PHE A  82       6.554   6.058 -13.489  1.00  0.58           N  
ATOM   1218  CA  PHE A  82       6.377   7.313 -12.781  1.00  0.58           C  
ATOM   1219  C   PHE A  82       7.662   7.976 -12.339  1.00  0.58           C  
ATOM   1220  O   PHE A  82       8.710   7.345 -12.218  1.00  0.58           O  
ATOM   1221  CB  PHE A  82       5.554   7.061 -11.530  1.00  0.58           C  
ATOM   1222  CG  PHE A  82       6.248   6.191 -10.491  1.00  0.58           C  
ATOM   1223  CD1 PHE A  82       6.999   6.773  -9.492  1.00  0.58           C  
ATOM   1224  CD2 PHE A  82       6.143   4.804 -10.492  1.00  0.58           C  
ATOM   1225  CE1 PHE A  82       7.606   6.016  -8.539  1.00  0.58           C  
ATOM   1226  CE2 PHE A  82       6.790   4.060  -9.505  1.00  0.58           C  
ATOM   1227  CZ  PHE A  82       7.510   4.673  -8.543  1.00  0.58           C  
ATOM   1228  H   PHE A  82       7.276   5.398 -13.190  1.00  0.58           H  
ATOM   1229  HA  PHE A  82       5.861   8.003 -13.440  1.00  0.58           H  
ATOM   1230 1HB  PHE A  82       5.307   8.014 -11.078  1.00  0.58           H  
ATOM   1231 2HB  PHE A  82       4.622   6.586 -11.803  1.00  0.58           H  
ATOM   1232  HD1 PHE A  82       7.095   7.858  -9.464  1.00  0.58           H  
ATOM   1233  HD2 PHE A  82       5.560   4.303 -11.269  1.00  0.58           H  
ATOM   1234  HE1 PHE A  82       8.163   6.489  -7.777  1.00  0.58           H  
ATOM   1235  HE2 PHE A  82       6.741   2.984  -9.493  1.00  0.58           H  
ATOM   1236  HZ  PHE A  82       8.014   4.083  -7.775  1.00  0.58           H  
ATOM   1237  N   ARG A  83       7.571   9.259 -12.028  1.00  0.59           N  
ATOM   1238  CA  ARG A  83       8.751   9.959 -11.570  1.00  0.59           C  
ATOM   1239  C   ARG A  83       8.454  11.176 -10.729  1.00  0.59           C  
ATOM   1240  O   ARG A  83       7.310  11.626 -10.606  1.00  0.59           O  
ATOM   1241  CB  ARG A  83       9.590  10.423 -12.740  1.00  0.59           C  
ATOM   1242  CG  ARG A  83       8.971  11.451 -13.638  1.00  0.59           C  
ATOM   1243  CD  ARG A  83       9.921  11.810 -14.716  1.00  0.59           C  
ATOM   1244  NE  ARG A  83      10.128  10.746 -15.678  1.00  0.59           N  
ATOM   1245  CZ  ARG A  83       9.355  10.553 -16.761  1.00  0.59           C  
ATOM   1246  NH1 ARG A  83       8.356  11.368 -16.995  1.00  0.59           N  
ATOM   1247  NH2 ARG A  83       9.590   9.556 -17.598  1.00  0.59           N  
ATOM   1248  H   ARG A  83       6.688   9.746 -12.154  1.00  0.59           H  
ATOM   1249  HA  ARG A  83       9.342   9.268 -10.980  1.00  0.59           H  
ATOM   1250 1HB  ARG A  83      10.538  10.824 -12.392  1.00  0.59           H  
ATOM   1251 2HB  ARG A  83       9.801   9.565 -13.360  1.00  0.59           H  
ATOM   1252 1HG  ARG A  83       8.055  11.055 -14.081  1.00  0.59           H  
ATOM   1253 2HG  ARG A  83       8.743  12.350 -13.059  1.00  0.59           H  
ATOM   1254 1HD  ARG A  83       9.581  12.700 -15.243  1.00  0.59           H  
ATOM   1255 2HD  ARG A  83      10.868  12.002 -14.243  1.00  0.59           H  
ATOM   1256  HE  ARG A  83      10.895  10.105 -15.520  1.00  0.59           H  
ATOM   1257 1HH1 ARG A  83       8.162  12.131 -16.365  1.00  0.59           H  
ATOM   1258 2HH1 ARG A  83       7.782  11.223 -17.822  1.00  0.59           H  
ATOM   1259 1HH2 ARG A  83      10.361   8.930 -17.445  1.00  0.59           H  
ATOM   1260 2HH2 ARG A  83       8.966   9.419 -18.415  1.00  0.59           H  
ATOM   1261  N   CYS A  84       9.506  11.693 -10.123  1.00  0.60           N  
ATOM   1262  CA  CYS A  84       9.409  12.926  -9.370  1.00  0.60           C  
ATOM   1263  C   CYS A  84       9.787  14.131 -10.230  1.00  0.60           C  
ATOM   1264  O   CYS A  84      10.932  14.265 -10.654  1.00  0.60           O  
ATOM   1265  CB  CYS A  84      10.294  12.844  -8.163  1.00  0.60           C  
ATOM   1266  SG  CYS A  84      10.314  14.255  -7.247  1.00  0.60           S  
ATOM   1267  H   CYS A  84      10.408  11.217 -10.222  1.00  0.60           H  
ATOM   1268  HA  CYS A  84       8.382  13.040  -9.038  1.00  0.60           H  
ATOM   1269 1HB  CYS A  84       9.964  12.046  -7.526  1.00  0.60           H  
ATOM   1270 2HB  CYS A  84      11.301  12.635  -8.483  1.00  0.60           H  
ATOM   1271  HG  CYS A  84      11.167  13.805  -6.308  1.00  0.60           H  
ATOM   1272  N   SER A  85       8.822  15.001 -10.507  1.00  0.61           N  
ATOM   1273  CA  SER A  85       9.017  16.132 -11.413  1.00  0.61           C  
ATOM   1274  C   SER A  85      10.364  16.874 -11.232  1.00  0.61           C  
ATOM   1275  O   SER A  85      11.203  16.805 -12.135  1.00  0.61           O  
ATOM   1276  CB  SER A  85       7.835  17.097 -11.367  1.00  0.61           C  
ATOM   1277  OG  SER A  85       6.674  16.502 -11.826  1.00  0.61           O  
ATOM   1278  H   SER A  85       7.924  14.868 -10.056  1.00  0.61           H  
ATOM   1279  HA  SER A  85       9.021  15.726 -12.425  1.00  0.61           H  
ATOM   1280 1HB  SER A  85       7.638  17.433 -10.391  1.00  0.61           H  
ATOM   1281 2HB  SER A  85       8.062  17.972 -11.973  1.00  0.61           H  
ATOM   1282  HG  SER A  85       6.892  16.126 -12.686  1.00  0.61           H  
ATOM   1283  N   PRO A  86      10.649  17.554 -10.090  1.00  0.62           N  
ATOM   1284  CA  PRO A  86      11.851  18.336  -9.871  1.00  0.62           C  
ATOM   1285  C   PRO A  86      13.136  17.531  -9.879  1.00  0.62           C  
ATOM   1286  O   PRO A  86      14.217  18.112  -9.981  1.00  0.62           O  
ATOM   1287  CB  PRO A  86      11.619  18.948  -8.483  1.00  0.62           C  
ATOM   1288  CG  PRO A  86      10.636  18.038  -7.807  1.00  0.62           C  
ATOM   1289  CD  PRO A  86       9.741  17.574  -8.900  1.00  0.62           C  
ATOM   1290  HA  PRO A  86      11.900  19.128 -10.632  1.00  0.62           H  
ATOM   1291 1HB  PRO A  86      12.577  18.991  -7.939  1.00  0.62           H  
ATOM   1292 2HB  PRO A  86      11.260  19.977  -8.577  1.00  0.62           H  
ATOM   1293 1HG  PRO A  86      11.156  17.221  -7.311  1.00  0.62           H  
ATOM   1294 2HG  PRO A  86      10.091  18.583  -7.017  1.00  0.62           H  
ATOM   1295 1HD  PRO A  86       9.329  16.618  -8.638  1.00  0.62           H  
ATOM   1296 2HD  PRO A  86       8.987  18.335  -9.014  1.00  0.62           H  
ATOM   1297  N   HIS A  87      13.042  16.210  -9.726  1.00  0.62           N  
ATOM   1298  CA  HIS A  87      14.239  15.413  -9.657  1.00  0.62           C  
ATOM   1299  C   HIS A  87      14.320  14.435 -10.825  1.00  0.62           C  
ATOM   1300  O   HIS A  87      15.147  13.512 -10.831  1.00  0.62           O  
ATOM   1301  CB  HIS A  87      14.289  14.715  -8.307  1.00  0.62           C  
ATOM   1302  CG  HIS A  87      14.246  15.723  -7.185  1.00  0.62           C  
ATOM   1303  ND1 HIS A  87      15.211  16.692  -7.000  1.00  0.62           N  
ATOM   1304  CD2 HIS A  87      13.353  15.899  -6.205  1.00  0.62           C  
ATOM   1305  CE1 HIS A  87      14.886  17.421  -5.938  1.00  0.62           C  
ATOM   1306  NE2 HIS A  87      13.754  16.955  -5.454  1.00  0.62           N  
ATOM   1307  H   HIS A  87      12.146  15.728  -9.706  1.00  0.62           H  
ATOM   1308  HA  HIS A  87      15.113  16.059  -9.719  1.00  0.62           H  
ATOM   1309 1HB  HIS A  87      13.434  14.048  -8.211  1.00  0.62           H  
ATOM   1310 2HB  HIS A  87      15.194  14.118  -8.223  1.00  0.62           H  
ATOM   1311  HD2 HIS A  87      12.479  15.339  -6.027  1.00  0.62           H  
ATOM   1312  HE1 HIS A  87      15.448  18.264  -5.541  1.00  0.62           H  
ATOM   1313  HE2 HIS A  87      13.198  17.287  -4.646  1.00  0.62           H  
ATOM   1314  N   ARG A  88      13.504  14.672 -11.857  1.00  0.62           N  
ATOM   1315  CA  ARG A  88      13.525  13.817 -13.037  1.00  0.62           C  
ATOM   1316  C   ARG A  88      14.895  13.804 -13.705  1.00  0.62           C  
ATOM   1317  O   ARG A  88      15.335  12.781 -14.227  1.00  0.62           O  
ATOM   1318  CB  ARG A  88      12.484  14.296 -14.040  1.00  0.62           C  
ATOM   1319  CG  ARG A  88      12.753  15.657 -14.674  1.00  0.62           C  
ATOM   1320  CD  ARG A  88      11.562  16.146 -15.411  1.00  0.62           C  
ATOM   1321  NE  ARG A  88      11.797  17.426 -16.063  1.00  0.62           N  
ATOM   1322  CZ  ARG A  88      11.719  18.625 -15.450  1.00  0.62           C  
ATOM   1323  NH1 ARG A  88      11.439  18.695 -14.165  1.00  0.62           N  
ATOM   1324  NH2 ARG A  88      11.928  19.735 -16.141  1.00  0.62           N  
ATOM   1325  H   ARG A  88      12.826  15.440 -11.822  1.00  0.62           H  
ATOM   1326  HA  ARG A  88      13.270  12.801 -12.726  1.00  0.62           H  
ATOM   1327 1HB  ARG A  88      12.416  13.586 -14.855  1.00  0.62           H  
ATOM   1328 2HB  ARG A  88      11.509  14.351 -13.549  1.00  0.62           H  
ATOM   1329 1HG  ARG A  88      13.004  16.382 -13.900  1.00  0.62           H  
ATOM   1330 2HG  ARG A  88      13.574  15.578 -15.384  1.00  0.62           H  
ATOM   1331 1HD  ARG A  88      11.284  15.419 -16.173  1.00  0.62           H  
ATOM   1332 2HD  ARG A  88      10.737  16.269 -14.708  1.00  0.62           H  
ATOM   1333  HE  ARG A  88      12.015  17.417 -17.049  1.00  0.62           H  
ATOM   1334 1HH1 ARG A  88      11.293  17.831 -13.613  1.00  0.62           H  
ATOM   1335 2HH1 ARG A  88      11.387  19.590 -13.710  1.00  0.62           H  
ATOM   1336 1HH2 ARG A  88      12.145  19.684 -17.127  1.00  0.62           H  
ATOM   1337 2HH2 ARG A  88      11.871  20.631 -15.682  1.00  0.62           H  
ATOM   1338  N   GLY A  89      15.633  14.913 -13.591  1.00  0.62           N  
ATOM   1339  CA  GLY A  89      16.944  15.034 -14.219  1.00  0.62           C  
ATOM   1340  C   GLY A  89      18.010  14.242 -13.478  1.00  0.62           C  
ATOM   1341  O   GLY A  89      19.122  14.063 -13.975  1.00  0.62           O  
ATOM   1342  H   GLY A  89      15.243  15.707 -13.103  1.00  0.62           H  
ATOM   1343 1HA  GLY A  89      16.883  14.688 -15.251  1.00  0.62           H  
ATOM   1344 2HA  GLY A  89      17.231  16.084 -14.252  1.00  0.62           H  
ATOM   1345  N   ALA A  90      17.676  13.785 -12.272  1.00  0.60           N  
ATOM   1346  CA  ALA A  90      18.573  12.990 -11.466  1.00  0.60           C  
ATOM   1347  C   ALA A  90      18.296  11.510 -11.702  1.00  0.60           C  
ATOM   1348  O   ALA A  90      18.958  10.649 -11.120  1.00  0.60           O  
ATOM   1349  CB  ALA A  90      18.418  13.338  -9.999  1.00  0.60           C  
ATOM   1350  H   ALA A  90      16.745  13.948 -11.901  1.00  0.60           H  
ATOM   1351  HA  ALA A  90      19.596  13.198 -11.777  1.00  0.60           H  
ATOM   1352 1HB  ALA A  90      19.108  12.739  -9.407  1.00  0.60           H  
ATOM   1353 2HB  ALA A  90      18.634  14.395  -9.848  1.00  0.60           H  
ATOM   1354 3HB  ALA A  90      17.397  13.129  -9.681  1.00  0.60           H  
ATOM   1355  N   GLY A  91      17.303  11.210 -12.553  1.00  0.59           N  
ATOM   1356  CA  GLY A  91      16.911   9.837 -12.801  1.00  0.59           C  
ATOM   1357  C   GLY A  91      15.917   9.287 -11.773  1.00  0.59           C  
ATOM   1358  O   GLY A  91      15.761   8.068 -11.658  1.00  0.59           O  
ATOM   1359  H   GLY A  91      16.793  11.940 -13.046  1.00  0.59           H  
ATOM   1360 1HA  GLY A  91      16.465   9.779 -13.794  1.00  0.59           H  
ATOM   1361 2HA  GLY A  91      17.799   9.209 -12.819  1.00  0.59           H  
ATOM   1362  N   MET A  92      15.209  10.150 -11.028  1.00  0.58           N  
ATOM   1363  CA  MET A  92      14.273   9.622 -10.028  1.00  0.58           C  
ATOM   1364  C   MET A  92      12.979   9.124 -10.661  1.00  0.58           C  
ATOM   1365  O   MET A  92      11.925   9.771 -10.610  1.00  0.58           O  
ATOM   1366  CB  MET A  92      14.010  10.681  -8.974  1.00  0.58           C  
ATOM   1367  CG  MET A  92      13.097  10.295  -7.863  1.00  0.58           C  
ATOM   1368  SD  MET A  92      13.125  11.488  -6.514  1.00  0.58           S  
ATOM   1369  CE  MET A  92      11.921  10.798  -5.426  1.00  0.58           C  
ATOM   1370  H   MET A  92      15.324  11.159 -11.126  1.00  0.58           H  
ATOM   1371  HA  MET A  92      14.745   8.771  -9.536  1.00  0.58           H  
ATOM   1372 1HB  MET A  92      14.959  10.987  -8.534  1.00  0.58           H  
ATOM   1373 2HB  MET A  92      13.586  11.563  -9.457  1.00  0.58           H  
ATOM   1374 1HG  MET A  92      12.106  10.279  -8.260  1.00  0.58           H  
ATOM   1375 2HG  MET A  92      13.319   9.315  -7.487  1.00  0.58           H  
ATOM   1376 1HE  MET A  92      11.833  11.420  -4.568  1.00  0.58           H  
ATOM   1377 2HE  MET A  92      10.974  10.747  -5.914  1.00  0.58           H  
ATOM   1378 3HE  MET A  92      12.216   9.811  -5.118  1.00  0.58           H  
ATOM   1379  N   VAL A  93      13.100   7.932 -11.243  1.00  0.57           N  
ATOM   1380  CA  VAL A  93      12.054   7.248 -11.995  1.00  0.57           C  
ATOM   1381  C   VAL A  93      11.826   5.827 -11.479  1.00  0.57           C  
ATOM   1382  O   VAL A  93      12.786   5.087 -11.251  1.00  0.57           O  
ATOM   1383  CB  VAL A  93      12.456   7.145 -13.484  1.00  0.57           C  
ATOM   1384  CG1 VAL A  93      11.355   6.441 -14.281  1.00  0.57           C  
ATOM   1385  CG2 VAL A  93      12.753   8.545 -14.045  1.00  0.57           C  
ATOM   1386  H   VAL A  93      14.031   7.520 -11.212  1.00  0.57           H  
ATOM   1387  HA  VAL A  93      11.131   7.811 -11.903  1.00  0.57           H  
ATOM   1388  HB  VAL A  93      13.354   6.533 -13.565  1.00  0.57           H  
ATOM   1389 1HG1 VAL A  93      11.663   6.361 -15.317  1.00  0.57           H  
ATOM   1390 2HG1 VAL A  93      11.178   5.442 -13.885  1.00  0.57           H  
ATOM   1391 3HG1 VAL A  93      10.434   7.022 -14.216  1.00  0.57           H  
ATOM   1392 1HG2 VAL A  93      13.053   8.460 -15.087  1.00  0.57           H  
ATOM   1393 2HG2 VAL A  93      11.886   9.155 -13.975  1.00  0.57           H  
ATOM   1394 3HG2 VAL A  93      13.557   9.002 -13.482  1.00  0.57           H  
ATOM   1395  N   GLY A  94      10.569   5.450 -11.289  1.00  0.56           N  
ATOM   1396  CA  GLY A  94      10.257   4.095 -10.864  1.00  0.56           C  
ATOM   1397  C   GLY A  94       9.206   3.432 -11.759  1.00  0.56           C  
ATOM   1398  O   GLY A  94       8.715   4.035 -12.725  1.00  0.56           O  
ATOM   1399  H   GLY A  94       9.822   6.107 -11.488  1.00  0.56           H  
ATOM   1400 1HA  GLY A  94      11.162   3.489 -10.871  1.00  0.56           H  
ATOM   1401 2HA  GLY A  94       9.909   4.116  -9.837  1.00  0.56           H  
ATOM   1402  N   THR A  95       8.871   2.188 -11.422  1.00  0.57           N  
ATOM   1403  CA  THR A  95       7.891   1.398 -12.165  1.00  0.57           C  
ATOM   1404  C   THR A  95       6.989   0.546 -11.268  1.00  0.57           C  
ATOM   1405  O   THR A  95       7.463  -0.071 -10.306  1.00  0.57           O  
ATOM   1406  CB  THR A  95       8.601   0.520 -13.203  1.00  0.57           C  
ATOM   1407  OG1 THR A  95       9.349   1.356 -14.092  1.00  0.57           O  
ATOM   1408  CG2 THR A  95       7.636  -0.281 -13.989  1.00  0.57           C  
ATOM   1409  H   THR A  95       9.325   1.796 -10.598  1.00  0.57           H  
ATOM   1410  HA  THR A  95       7.248   2.090 -12.703  1.00  0.57           H  
ATOM   1411  HB  THR A  95       9.280  -0.155 -12.697  1.00  0.57           H  
ATOM   1412  HG1 THR A  95       8.754   2.015 -14.458  1.00  0.57           H  
ATOM   1413 1HG2 THR A  95       8.176  -0.883 -14.715  1.00  0.57           H  
ATOM   1414 2HG2 THR A  95       7.073  -0.938 -13.331  1.00  0.57           H  
ATOM   1415 3HG2 THR A  95       6.959   0.393 -14.504  1.00  0.57           H  
ATOM   1416  N   ILE A  96       5.689   0.504 -11.590  1.00  0.60           N  
ATOM   1417  CA  ILE A  96       4.768  -0.326 -10.819  1.00  0.60           C  
ATOM   1418  C   ILE A  96       4.092  -1.339 -11.727  1.00  0.60           C  
ATOM   1419  O   ILE A  96       3.513  -0.974 -12.753  1.00  0.60           O  
ATOM   1420  CB  ILE A  96       3.662   0.516 -10.151  1.00  0.60           C  
ATOM   1421  CG1 ILE A  96       4.310   1.509  -9.365  1.00  0.60           C  
ATOM   1422  CG2 ILE A  96       2.757  -0.367  -9.283  1.00  0.60           C  
ATOM   1423  CD1 ILE A  96       3.427   2.514  -8.752  1.00  0.60           C  
ATOM   1424  H   ILE A  96       5.363   1.037 -12.393  1.00  0.60           H  
ATOM   1425  HA  ILE A  96       5.321  -0.858 -10.051  1.00  0.60           H  
ATOM   1426  HB  ILE A  96       3.067   1.017 -10.905  1.00  0.60           H  
ATOM   1427 1HG1 ILE A  96       4.909   1.008  -8.656  1.00  0.60           H  
ATOM   1428 2HG1 ILE A  96       4.949   2.034 -10.022  1.00  0.60           H  
ATOM   1429 1HG2 ILE A  96       1.994   0.242  -8.804  1.00  0.60           H  
ATOM   1430 2HG2 ILE A  96       2.280  -1.114  -9.903  1.00  0.60           H  
ATOM   1431 3HG2 ILE A  96       3.357  -0.865  -8.523  1.00  0.60           H  
ATOM   1432 1HD1 ILE A  96       4.038   3.238  -8.215  1.00  0.60           H  
ATOM   1433 2HD1 ILE A  96       2.871   3.017  -9.540  1.00  0.60           H  
ATOM   1434 3HD1 ILE A  96       2.742   2.029  -8.063  1.00  0.60           H  
ATOM   1435  N   THR A  97       4.172  -2.608 -11.364  1.00  0.64           N  
ATOM   1436  CA  THR A  97       3.488  -3.638 -12.139  1.00  0.64           C  
ATOM   1437  C   THR A  97       2.287  -4.140 -11.362  1.00  0.64           C  
ATOM   1438  O   THR A  97       2.391  -4.488 -10.182  1.00  0.64           O  
ATOM   1439  CB  THR A  97       4.425  -4.774 -12.578  1.00  0.64           C  
ATOM   1440  OG1 THR A  97       5.442  -4.250 -13.460  1.00  0.64           O  
ATOM   1441  CG2 THR A  97       3.642  -5.824 -13.294  1.00  0.64           C  
ATOM   1442  H   THR A  97       4.703  -2.848 -10.523  1.00  0.64           H  
ATOM   1443  HA  THR A  97       3.104  -3.189 -13.052  1.00  0.64           H  
ATOM   1444  HB  THR A  97       4.906  -5.207 -11.699  1.00  0.64           H  
ATOM   1445  HG1 THR A  97       5.072  -4.110 -14.330  1.00  0.64           H  
ATOM   1446 1HG2 THR A  97       4.314  -6.621 -13.601  1.00  0.64           H  
ATOM   1447 2HG2 THR A  97       2.881  -6.226 -12.626  1.00  0.64           H  
ATOM   1448 3HG2 THR A  97       3.162  -5.387 -14.174  1.00  0.64           H  
ATOM   1449  N   VAL A  98       1.137  -4.123 -12.024  1.00  0.69           N  
ATOM   1450  CA  VAL A  98      -0.115  -4.441 -11.382  1.00  0.69           C  
ATOM   1451  C   VAL A  98      -0.824  -5.650 -11.972  1.00  0.69           C  
ATOM   1452  O   VAL A  98      -1.064  -5.699 -13.181  1.00  0.69           O  
ATOM   1453  CB  VAL A  98      -1.033  -3.226 -11.527  1.00  0.69           C  
ATOM   1454  CG1 VAL A  98      -2.349  -3.477 -10.857  1.00  0.69           C  
ATOM   1455  CG2 VAL A  98      -0.320  -1.990 -10.984  1.00  0.69           C  
ATOM   1456  H   VAL A  98       1.130  -3.832 -12.996  1.00  0.69           H  
ATOM   1457  HA  VAL A  98       0.077  -4.622 -10.330  1.00  0.69           H  
ATOM   1458  HB  VAL A  98      -1.246  -3.071 -12.587  1.00  0.69           H  
ATOM   1459 1HG1 VAL A  98      -2.998  -2.611 -10.994  1.00  0.69           H  
ATOM   1460 2HG1 VAL A  98      -2.823  -4.352 -11.295  1.00  0.69           H  
ATOM   1461 3HG1 VAL A  98      -2.179  -3.644  -9.793  1.00  0.69           H  
ATOM   1462 1HG2 VAL A  98      -0.937  -1.133 -11.102  1.00  0.69           H  
ATOM   1463 2HG2 VAL A  98      -0.106  -2.123  -9.960  1.00  0.69           H  
ATOM   1464 3HG2 VAL A  98       0.606  -1.834 -11.533  1.00  0.69           H  
ATOM   1465  N   PHE A  99      -1.175  -6.589 -11.089  1.00  0.75           N  
ATOM   1466  CA  PHE A  99      -1.918  -7.825 -11.388  1.00  0.75           C  
ATOM   1467  C   PHE A  99      -1.647  -8.869 -10.326  1.00  0.75           C  
ATOM   1468  O   PHE A  99      -2.577  -9.359  -9.682  1.00  0.75           O  
ATOM   1469  OXT PHE A  99      -0.546  -9.403 -10.300  1.00  0.75           O  
ATOM   1470  CB  PHE A  99      -1.610  -8.480 -12.764  1.00  0.75           C  
ATOM   1471  CG  PHE A  99      -0.182  -9.007 -13.014  1.00  0.75           C  
ATOM   1472  CD1 PHE A  99       0.146 -10.306 -12.645  1.00  0.75           C  
ATOM   1473  CD2 PHE A  99       0.795  -8.259 -13.680  1.00  0.75           C  
ATOM   1474  CE1 PHE A  99       1.403 -10.829 -12.899  1.00  0.75           C  
ATOM   1475  CE2 PHE A  99       2.043  -8.794 -13.937  1.00  0.75           C  
ATOM   1476  CZ  PHE A  99       2.347 -10.071 -13.543  1.00  0.75           C  
ATOM   1477  H   PHE A  99      -0.889  -6.418 -10.118  1.00  0.75           H  
ATOM   1478  HA  PHE A  99      -2.984  -7.599 -11.363  1.00  0.75           H  
ATOM   1479 1HB  PHE A  99      -2.279  -9.335 -12.870  1.00  0.75           H  
ATOM   1480 2HB  PHE A  99      -1.877  -7.829 -13.574  1.00  0.75           H  
ATOM   1481  HD1 PHE A  99      -0.603 -10.919 -12.144  1.00  0.75           H  
ATOM   1482  HD2 PHE A  99       0.569  -7.251 -14.013  1.00  0.75           H  
ATOM   1483  HE1 PHE A  99       1.640 -11.848 -12.594  1.00  0.75           H  
ATOM   1484  HE2 PHE A  99       2.787  -8.207 -14.462  1.00  0.75           H  
ATOM   1485  HZ  PHE A  99       3.333 -10.485 -13.751  1.00  0.75           H  
TER    1486
ENDMDL

REMARK ID 693675 MODEL 4 1ag6-19sol-2
PFRMAT TS
TARGET 1ag6-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.012  -0.215  -0.027  1.00  0.65           N  
ATOM      2  CA  MET A   1       1.470  -0.169  -0.149  1.00  0.65           C  
ATOM      3  C   MET A   1       2.018   1.240  -0.019  1.00  0.65           C  
ATOM      4  O   MET A   1       1.473   2.166  -0.618  1.00  0.65           O  
ATOM      5  CB  MET A   1       1.927  -0.748  -1.483  1.00  0.65           C  
ATOM      6  CG  MET A   1       3.444  -0.742  -1.668  1.00  0.65           C  
ATOM      7  SD  MET A   1       3.971  -1.463  -3.206  1.00  0.65           S  
ATOM      8  CE  MET A   1       3.711  -3.211  -2.964  1.00  0.65           C  
ATOM      9 1H   MET A   1      -0.285  -1.175   0.066  1.00  0.65           H  
ATOM     10 2H   MET A   1      -0.264   0.299   0.797  1.00  0.65           H  
ATOM     11 3H   MET A   1      -0.445   0.199  -0.846  1.00  0.65           H  
ATOM     12  HA  MET A   1       1.899  -0.763   0.658  1.00  0.65           H  
ATOM     13 1HB  MET A   1       1.572  -1.772  -1.580  1.00  0.65           H  
ATOM     14 2HB  MET A   1       1.487  -0.171  -2.294  1.00  0.65           H  
ATOM     15 1HG  MET A   1       3.804   0.286  -1.643  1.00  0.65           H  
ATOM     16 2HG  MET A   1       3.918  -1.283  -0.850  1.00  0.65           H  
ATOM     17 1HE  MET A   1       4.001  -3.751  -3.869  1.00  0.65           H  
ATOM     18 2HE  MET A   1       4.313  -3.556  -2.125  1.00  0.65           H  
ATOM     19 3HE  MET A   1       2.658  -3.399  -2.755  1.00  0.65           H  
ATOM     20  N   THR A   2       3.081   1.405   0.771  1.00  0.63           N  
ATOM     21  CA  THR A   2       3.714   2.716   0.915  1.00  0.63           C  
ATOM     22  C   THR A   2       5.118   2.675   0.318  1.00  0.63           C  
ATOM     23  O   THR A   2       5.873   1.729   0.559  1.00  0.63           O  
ATOM     24  CB  THR A   2       3.795   3.185   2.383  1.00  0.63           C  
ATOM     25  OG1 THR A   2       2.472   3.262   2.931  1.00  0.63           O  
ATOM     26  CG2 THR A   2       4.434   4.596   2.445  1.00  0.63           C  
ATOM     27  H   THR A   2       3.481   0.615   1.260  1.00  0.63           H  
ATOM     28  HA  THR A   2       3.132   3.446   0.364  1.00  0.63           H  
ATOM     29  HB  THR A   2       4.389   2.485   2.968  1.00  0.63           H  
ATOM     30  HG1 THR A   2       1.947   3.871   2.404  1.00  0.63           H  
ATOM     31 1HG2 THR A   2       4.475   4.932   3.478  1.00  0.63           H  
ATOM     32 2HG2 THR A   2       5.447   4.572   2.043  1.00  0.63           H  
ATOM     33 3HG2 THR A   2       3.832   5.295   1.860  1.00  0.63           H  
ATOM     34  N   VAL A   3       5.430   3.685  -0.483  1.00  0.61           N  
ATOM     35  CA  VAL A   3       6.713   3.842  -1.154  1.00  0.61           C  
ATOM     36  C   VAL A   3       7.313   5.185  -0.754  1.00  0.61           C  
ATOM     37  O   VAL A   3       6.599   6.190  -0.710  1.00  0.61           O  
ATOM     38  CB  VAL A   3       6.496   3.799  -2.670  1.00  0.61           C  
ATOM     39  CG1 VAL A   3       7.821   3.940  -3.424  1.00  0.61           C  
ATOM     40  CG2 VAL A   3       5.773   2.522  -3.016  1.00  0.61           C  
ATOM     41  H   VAL A   3       4.721   4.395  -0.632  1.00  0.61           H  
ATOM     42  HA  VAL A   3       7.388   3.040  -0.850  1.00  0.61           H  
ATOM     43  HB  VAL A   3       5.877   4.637  -2.952  1.00  0.61           H  
ATOM     44 1HG1 VAL A   3       7.654   3.910  -4.488  1.00  0.61           H  
ATOM     45 2HG1 VAL A   3       8.302   4.876  -3.163  1.00  0.61           H  
ATOM     46 3HG1 VAL A   3       8.454   3.133  -3.168  1.00  0.61           H  
ATOM     47 1HG2 VAL A   3       5.593   2.515  -4.050  1.00  0.61           H  
ATOM     48 2HG2 VAL A   3       6.376   1.662  -2.743  1.00  0.61           H  
ATOM     49 3HG2 VAL A   3       4.823   2.481  -2.493  1.00  0.61           H  
ATOM     50  N   ASP A   4       8.578   5.217  -0.383  1.00  0.62           N  
ATOM     51  CA  ASP A   4       9.108   6.517  -0.009  1.00  0.62           C  
ATOM     52  C   ASP A   4       9.481   7.290  -1.279  1.00  0.62           C  
ATOM     53  O   ASP A   4       9.884   6.688  -2.274  1.00  0.62           O  
ATOM     54  CB  ASP A   4      10.264   6.375   0.968  1.00  0.62           C  
ATOM     55  CG  ASP A   4       9.815   5.726   2.301  1.00  0.62           C  
ATOM     56  OD1 ASP A   4       8.632   5.637   2.536  1.00  0.62           O  
ATOM     57  OD2 ASP A   4      10.656   5.379   3.091  1.00  0.62           O  
ATOM     58  H   ASP A   4       9.152   4.369  -0.416  1.00  0.62           H  
ATOM     59  HA  ASP A   4       8.334   7.084   0.498  1.00  0.62           H  
ATOM     60 1HB  ASP A   4      11.056   5.797   0.533  1.00  0.62           H  
ATOM     61 2HB  ASP A   4      10.670   7.362   1.189  1.00  0.62           H  
ATOM     62  N   MET A   5       9.423   8.622  -1.224  1.00  0.63           N  
ATOM     63  CA  MET A   5       9.787   9.500  -2.352  1.00  0.63           C  
ATOM     64  C   MET A   5      11.160  10.086  -2.199  1.00  0.63           C  
ATOM     65  O   MET A   5      11.453  11.133  -2.749  1.00  0.63           O  
ATOM     66  CB  MET A   5       8.833  10.652  -2.453  1.00  0.63           C  
ATOM     67  CG  MET A   5       7.456  10.230  -2.650  1.00  0.63           C  
ATOM     68  SD  MET A   5       6.280  11.560  -2.597  1.00  0.63           S  
ATOM     69  CE  MET A   5       6.456  12.224  -4.189  1.00  0.63           C  
ATOM     70  H   MET A   5       9.053   9.055  -0.381  1.00  0.63           H  
ATOM     71  HA  MET A   5       9.786   8.924  -3.259  1.00  0.63           H  
ATOM     72 1HB  MET A   5       8.894  11.250  -1.568  1.00  0.63           H  
ATOM     73 2HB  MET A   5       9.117  11.282  -3.297  1.00  0.63           H  
ATOM     74 1HG  MET A   5       7.400   9.788  -3.620  1.00  0.63           H  
ATOM     75 2HG  MET A   5       7.191   9.482  -1.913  1.00  0.63           H  
ATOM     76 1HE  MET A   5       5.788  13.066  -4.293  1.00  0.63           H  
ATOM     77 2HE  MET A   5       7.467  12.538  -4.340  1.00  0.63           H  
ATOM     78 3HE  MET A   5       6.204  11.465  -4.928  1.00  0.63           H  
ATOM     79  N   GLY A   6      11.951   9.452  -1.385  1.00  0.66           N  
ATOM     80  CA  GLY A   6      13.309   9.856  -1.094  1.00  0.66           C  
ATOM     81  C   GLY A   6      13.689   9.086   0.134  1.00  0.66           C  
ATOM     82  O   GLY A   6      12.822   8.753   0.944  1.00  0.66           O  
ATOM     83  H   GLY A   6      11.604   8.603  -0.969  1.00  0.66           H  
ATOM     84 1HA  GLY A   6      13.976   9.618  -1.921  1.00  0.66           H  
ATOM     85 2HA  GLY A   6      13.362  10.931  -0.909  1.00  0.66           H  
ATOM     86  N   THR A   7      14.963   8.838   0.311  1.00  0.69           N  
ATOM     87  CA  THR A   7      15.349   8.063   1.474  1.00  0.69           C  
ATOM     88  C   THR A   7      15.609   8.962   2.658  1.00  0.69           C  
ATOM     89  O   THR A   7      15.480  10.172   2.549  1.00  0.69           O  
ATOM     90  CB  THR A   7      16.561   7.205   1.168  1.00  0.69           C  
ATOM     91  OG1 THR A   7      16.771   6.281   2.242  1.00  0.69           O  
ATOM     92  CG2 THR A   7      17.738   8.043   0.953  1.00  0.69           C  
ATOM     93  H   THR A   7      15.637   9.160  -0.392  1.00  0.69           H  
ATOM     94  HA  THR A   7      14.530   7.389   1.735  1.00  0.69           H  
ATOM     95  HB  THR A   7      16.376   6.651   0.260  1.00  0.69           H  
ATOM     96  HG1 THR A   7      16.352   5.425   1.972  1.00  0.69           H  
ATOM     97 1HG2 THR A   7      18.599   7.421   0.709  1.00  0.69           H  
ATOM     98 2HG2 THR A   7      17.503   8.692   0.136  1.00  0.69           H  
ATOM     99 3HG2 THR A   7      17.950   8.612   1.806  1.00  0.69           H  
ATOM    100  N   GLU A   8      16.009   8.380   3.775  1.00  0.71           N  
ATOM    101  CA  GLU A   8      16.210   9.144   5.010  1.00  0.71           C  
ATOM    102  C   GLU A   8      17.306  10.193   4.848  1.00  0.71           C  
ATOM    103  O   GLU A   8      17.249  11.282   5.417  1.00  0.71           O  
ATOM    104  CB  GLU A   8      16.533   8.202   6.164  1.00  0.71           C  
ATOM    105  CG  GLU A   8      15.360   7.322   6.603  1.00  0.71           C  
ATOM    106  CD  GLU A   8      15.715   6.365   7.721  1.00  0.71           C  
ATOM    107  OE1 GLU A   8      16.873   6.273   8.056  1.00  0.71           O  
ATOM    108  OE2 GLU A   8      14.825   5.729   8.237  1.00  0.71           O  
ATOM    109  H   GLU A   8      16.164   7.377   3.728  1.00  0.71           H  
ATOM    110  HA  GLU A   8      15.280   9.666   5.241  1.00  0.71           H  
ATOM    111 1HB  GLU A   8      17.356   7.547   5.877  1.00  0.71           H  
ATOM    112 2HB  GLU A   8      16.862   8.782   7.026  1.00  0.71           H  
ATOM    113 1HG  GLU A   8      14.544   7.964   6.935  1.00  0.71           H  
ATOM    114 2HG  GLU A   8      15.008   6.754   5.741  1.00  0.71           H  
ATOM    115  N   ALA A   9      18.297   9.842   4.042  1.00  0.72           N  
ATOM    116  CA  ALA A   9      19.452  10.667   3.727  1.00  0.72           C  
ATOM    117  C   ALA A   9      19.158  11.714   2.647  1.00  0.72           C  
ATOM    118  O   ALA A   9      20.041  12.491   2.285  1.00  0.72           O  
ATOM    119  CB  ALA A   9      20.590   9.781   3.255  1.00  0.72           C  
ATOM    120  H   ALA A   9      18.242   8.922   3.634  1.00  0.72           H  
ATOM    121  HA  ALA A   9      19.749  11.191   4.636  1.00  0.72           H  
ATOM    122 1HB  ALA A   9      21.466  10.395   3.050  1.00  0.72           H  
ATOM    123 2HB  ALA A   9      20.829   9.052   4.029  1.00  0.72           H  
ATOM    124 3HB  ALA A   9      20.295   9.260   2.347  1.00  0.72           H  
ATOM    125  N   GLY A  10      17.947  11.706   2.086  1.00  0.71           N  
ATOM    126  CA  GLY A  10      17.579  12.640   1.027  1.00  0.71           C  
ATOM    127  C   GLY A  10      17.964  12.203  -0.383  1.00  0.71           C  
ATOM    128  O   GLY A  10      17.759  12.950  -1.339  1.00  0.71           O  
ATOM    129  H   GLY A  10      17.223  11.069   2.413  1.00  0.71           H  
ATOM    130 1HA  GLY A  10      16.503  12.773   1.049  1.00  0.71           H  
ATOM    131 2HA  GLY A  10      18.017  13.613   1.239  1.00  0.71           H  
ATOM    132  N   GLU A  11      18.523  11.004  -0.533  1.00  0.68           N  
ATOM    133  CA  GLU A  11      18.913  10.549  -1.864  1.00  0.68           C  
ATOM    134  C   GLU A  11      17.690  10.559  -2.758  1.00  0.68           C  
ATOM    135  O   GLU A  11      16.603  10.084  -2.392  1.00  0.68           O  
ATOM    136  CB  GLU A  11      19.560   9.164  -1.874  1.00  0.68           C  
ATOM    137  CG  GLU A  11      20.164   8.768  -3.231  1.00  0.68           C  
ATOM    138  CD  GLU A  11      20.918   7.434  -3.236  1.00  0.68           C  
ATOM    139  OE1 GLU A  11      20.921   6.738  -2.236  1.00  0.68           O  
ATOM    140  OE2 GLU A  11      21.472   7.109  -4.253  1.00  0.68           O  
ATOM    141  H   GLU A  11      18.688  10.430   0.278  1.00  0.68           H  
ATOM    142  HA  GLU A  11      19.635  11.256  -2.275  1.00  0.68           H  
ATOM    143 1HB  GLU A  11      20.331   9.104  -1.106  1.00  0.68           H  
ATOM    144 2HB  GLU A  11      18.817   8.418  -1.662  1.00  0.68           H  
ATOM    145 1HG  GLU A  11      19.354   8.698  -3.959  1.00  0.68           H  
ATOM    146 2HG  GLU A  11      20.835   9.560  -3.558  1.00  0.68           H  
ATOM    147  N   LEU A  12      17.878  11.099  -3.948  1.00  0.65           N  
ATOM    148  CA  LEU A  12      16.813  11.306  -4.910  1.00  0.65           C  
ATOM    149  C   LEU A  12      16.399  10.039  -5.645  1.00  0.65           C  
ATOM    150  O   LEU A  12      16.705   9.847  -6.822  1.00  0.65           O  
ATOM    151  CB  LEU A  12      17.300  12.321  -5.919  1.00  0.65           C  
ATOM    152  CG  LEU A  12      17.755  13.640  -5.337  1.00  0.65           C  
ATOM    153  CD1 LEU A  12      18.250  14.511  -6.467  1.00  0.65           C  
ATOM    154  CD2 LEU A  12      16.633  14.258  -4.559  1.00  0.65           C  
ATOM    155  H   LEU A  12      18.805  11.426  -4.176  1.00  0.65           H  
ATOM    156  HA  LEU A  12      15.944  11.698  -4.382  1.00  0.65           H  
ATOM    157 1HB  LEU A  12      18.129  11.892  -6.478  1.00  0.65           H  
ATOM    158 2HB  LEU A  12      16.488  12.529  -6.616  1.00  0.65           H  
ATOM    159  HG  LEU A  12      18.593  13.477  -4.658  1.00  0.65           H  
ATOM    160 1HD1 LEU A  12      18.595  15.464  -6.070  1.00  0.65           H  
ATOM    161 2HD1 LEU A  12      19.072  14.011  -6.978  1.00  0.65           H  
ATOM    162 3HD1 LEU A  12      17.451  14.683  -7.169  1.00  0.65           H  
ATOM    163 1HD2 LEU A  12      16.952  15.211  -4.134  1.00  0.65           H  
ATOM    164 2HD2 LEU A  12      15.793  14.421  -5.211  1.00  0.65           H  
ATOM    165 3HD2 LEU A  12      16.347  13.581  -3.753  1.00  0.65           H  
ATOM    166  N   LYS A  13      15.695   9.185  -4.933  1.00  0.62           N  
ATOM    167  CA  LYS A  13      15.240   7.903  -5.450  1.00  0.62           C  
ATOM    168  C   LYS A  13      13.932   7.513  -4.792  1.00  0.62           C  
ATOM    169  O   LYS A  13      13.605   8.040  -3.736  1.00  0.62           O  
ATOM    170  CB  LYS A  13      16.298   6.859  -5.175  1.00  0.62           C  
ATOM    171  CG  LYS A  13      16.529   6.582  -3.701  1.00  0.62           C  
ATOM    172  CD  LYS A  13      17.703   5.648  -3.506  1.00  0.62           C  
ATOM    173  CE  LYS A  13      17.900   5.303  -2.044  1.00  0.62           C  
ATOM    174  NZ  LYS A  13      19.149   4.554  -1.816  1.00  0.62           N  
ATOM    175  H   LYS A  13      15.531   9.438  -3.961  1.00  0.62           H  
ATOM    176  HA  LYS A  13      15.082   7.981  -6.522  1.00  0.62           H  
ATOM    177 1HB  LYS A  13      16.008   5.923  -5.647  1.00  0.62           H  
ATOM    178 2HB  LYS A  13      17.247   7.172  -5.614  1.00  0.62           H  
ATOM    179 1HG  LYS A  13      16.729   7.517  -3.174  1.00  0.62           H  
ATOM    180 2HG  LYS A  13      15.633   6.125  -3.273  1.00  0.62           H  
ATOM    181 1HD  LYS A  13      17.524   4.728  -4.058  1.00  0.62           H  
ATOM    182 2HD  LYS A  13      18.602   6.107  -3.894  1.00  0.62           H  
ATOM    183 1HE  LYS A  13      17.924   6.208  -1.460  1.00  0.62           H  
ATOM    184 2HE  LYS A  13      17.060   4.692  -1.719  1.00  0.62           H  
ATOM    185 1HZ  LYS A  13      19.238   4.344  -0.837  1.00  0.62           H  
ATOM    186 2HZ  LYS A  13      19.160   3.705  -2.351  1.00  0.62           H  
ATOM    187 3HZ  LYS A  13      19.925   5.175  -2.103  1.00  0.62           H  
ATOM    188  N   PHE A  14      13.180   6.600  -5.386  1.00  0.59           N  
ATOM    189  CA  PHE A  14      11.971   6.141  -4.714  1.00  0.59           C  
ATOM    190  C   PHE A  14      12.307   4.802  -4.047  1.00  0.59           C  
ATOM    191  O   PHE A  14      13.120   4.037  -4.570  1.00  0.59           O  
ATOM    192  CB  PHE A  14      10.815   5.963  -5.701  1.00  0.59           C  
ATOM    193  CG  PHE A  14      10.285   7.187  -6.389  1.00  0.59           C  
ATOM    194  CD1 PHE A  14      10.695   7.511  -7.678  1.00  0.59           C  
ATOM    195  CD2 PHE A  14       9.340   7.974  -5.787  1.00  0.59           C  
ATOM    196  CE1 PHE A  14      10.139   8.597  -8.329  1.00  0.59           C  
ATOM    197  CE2 PHE A  14       8.785   9.067  -6.431  1.00  0.59           C  
ATOM    198  CZ  PHE A  14       9.180   9.370  -7.702  1.00  0.59           C  
ATOM    199  H   PHE A  14      13.441   6.176  -6.273  1.00  0.59           H  
ATOM    200  HA  PHE A  14      11.682   6.858  -3.947  1.00  0.59           H  
ATOM    201 1HB  PHE A  14      11.114   5.269  -6.465  1.00  0.59           H  
ATOM    202 2HB  PHE A  14       9.985   5.497  -5.168  1.00  0.59           H  
ATOM    203  HD1 PHE A  14      11.441   6.889  -8.182  1.00  0.59           H  
ATOM    204  HD2 PHE A  14       9.015   7.700  -4.790  1.00  0.59           H  
ATOM    205  HE1 PHE A  14      10.453   8.834  -9.336  1.00  0.59           H  
ATOM    206  HE2 PHE A  14       8.026   9.678  -5.942  1.00  0.59           H  
ATOM    207  HZ  PHE A  14       8.732  10.221  -8.215  1.00  0.59           H  
ATOM    208  N   GLU A  15      11.736   4.535  -2.877  1.00  0.58           N  
ATOM    209  CA  GLU A  15      12.002   3.261  -2.206  1.00  0.58           C  
ATOM    210  C   GLU A  15      10.768   2.399  -1.964  1.00  0.58           C  
ATOM    211  O   GLU A  15       9.965   2.706  -1.081  1.00  0.58           O  
ATOM    212  CB  GLU A  15      12.721   3.429  -0.867  1.00  0.58           C  
ATOM    213  CG  GLU A  15      14.121   3.976  -0.911  1.00  0.58           C  
ATOM    214  CD  GLU A  15      14.741   3.997   0.477  1.00  0.58           C  
ATOM    215  OE1 GLU A  15      14.078   3.628   1.408  1.00  0.58           O  
ATOM    216  OE2 GLU A  15      15.887   4.352   0.596  1.00  0.58           O  
ATOM    217  H   GLU A  15      11.079   5.213  -2.495  1.00  0.58           H  
ATOM    218  HA  GLU A  15      12.689   2.711  -2.833  1.00  0.58           H  
ATOM    219 1HB  GLU A  15      12.141   4.065  -0.228  1.00  0.58           H  
ATOM    220 2HB  GLU A  15      12.775   2.458  -0.376  1.00  0.58           H  
ATOM    221 1HG  GLU A  15      14.730   3.361  -1.574  1.00  0.58           H  
ATOM    222 2HG  GLU A  15      14.098   4.991  -1.313  1.00  0.58           H  
ATOM    223  N   PRO A  16      10.573   1.328  -2.739  1.00  0.58           N  
ATOM    224  CA  PRO A  16      11.273   0.847  -3.928  1.00  0.58           C  
ATOM    225  C   PRO A  16      10.976   1.671  -5.179  1.00  0.58           C  
ATOM    226  O   PRO A  16       9.913   2.278  -5.296  1.00  0.58           O  
ATOM    227  CB  PRO A  16      10.724  -0.577  -4.055  1.00  0.58           C  
ATOM    228  CG  PRO A  16       9.346  -0.510  -3.429  1.00  0.58           C  
ATOM    229  CD  PRO A  16       9.492   0.445  -2.291  1.00  0.58           C  
ATOM    230  HA  PRO A  16      12.355   0.797  -3.742  1.00  0.58           H  
ATOM    231 1HB  PRO A  16      10.684  -0.877  -5.115  1.00  0.58           H  
ATOM    232 2HB  PRO A  16      11.391  -1.288  -3.548  1.00  0.58           H  
ATOM    233 1HG  PRO A  16       8.616  -0.157  -4.156  1.00  0.58           H  
ATOM    234 2HG  PRO A  16       9.019  -1.510  -3.112  1.00  0.58           H  
ATOM    235 1HD  PRO A  16       8.570   1.009  -2.138  1.00  0.58           H  
ATOM    236 2HD  PRO A  16       9.796  -0.082  -1.375  1.00  0.58           H  
ATOM    237  N   ASN A  17      11.880   1.608  -6.155  1.00  0.58           N  
ATOM    238  CA  ASN A  17      11.646   2.240  -7.455  1.00  0.58           C  
ATOM    239  C   ASN A  17      10.828   1.326  -8.353  1.00  0.58           C  
ATOM    240  O   ASN A  17      10.219   1.780  -9.315  1.00  0.58           O  
ATOM    241  CB  ASN A  17      12.964   2.572  -8.158  1.00  0.58           C  
ATOM    242  CG  ASN A  17      13.742   3.707  -7.523  1.00  0.58           C  
ATOM    243  OD1 ASN A  17      13.371   4.892  -7.637  1.00  0.58           O  
ATOM    244  ND2 ASN A  17      14.820   3.360  -6.865  1.00  0.58           N  
ATOM    245  H   ASN A  17      12.753   1.126  -5.995  1.00  0.58           H  
ATOM    246  HA  ASN A  17      11.072   3.152  -7.307  1.00  0.58           H  
ATOM    247 1HB  ASN A  17      13.594   1.684  -8.173  1.00  0.58           H  
ATOM    248 2HB  ASN A  17      12.758   2.837  -9.195  1.00  0.58           H  
ATOM    249 1HD2 ASN A  17      15.380   4.052  -6.415  1.00  0.58           H  
ATOM    250 2HD2 ASN A  17      15.078   2.399  -6.802  1.00  0.58           H  
ATOM    251  N   ASN A  18      10.846   0.037  -8.048  1.00  0.59           N  
ATOM    252  CA  ASN A  18      10.183  -0.970  -8.866  1.00  0.59           C  
ATOM    253  C   ASN A  18       9.356  -1.907  -7.999  1.00  0.59           C  
ATOM    254  O   ASN A  18       9.883  -2.552  -7.088  1.00  0.59           O  
ATOM    255  CB  ASN A  18      11.197  -1.750  -9.677  1.00  0.59           C  
ATOM    256  CG  ASN A  18      11.973  -0.869 -10.659  1.00  0.59           C  
ATOM    257  OD1 ASN A  18      11.465  -0.444 -11.701  1.00  0.59           O  
ATOM    258  ND2 ASN A  18      13.214  -0.597 -10.331  1.00  0.59           N  
ATOM    259  H   ASN A  18      11.345  -0.255  -7.225  1.00  0.59           H  
ATOM    260  HA  ASN A  18       9.496  -0.474  -9.548  1.00  0.59           H  
ATOM    261 1HB  ASN A  18      11.903  -2.237  -9.004  1.00  0.59           H  
ATOM    262 2HB  ASN A  18      10.683  -2.532 -10.236  1.00  0.59           H  
ATOM    263 1HD2 ASN A  18      13.780  -0.030 -10.934  1.00  0.59           H  
ATOM    264 2HD2 ASN A  18      13.599  -0.963  -9.484  1.00  0.59           H  
ATOM    265  N   PHE A  19       8.058  -1.959  -8.260  1.00  0.59           N  
ATOM    266  CA  PHE A  19       7.172  -2.790  -7.447  1.00  0.59           C  
ATOM    267  C   PHE A  19       5.930  -3.304  -8.158  1.00  0.59           C  
ATOM    268  O   PHE A  19       5.603  -2.874  -9.268  1.00  0.59           O  
ATOM    269  CB  PHE A  19       6.820  -2.059  -6.154  1.00  0.59           C  
ATOM    270  CG  PHE A  19       6.183  -0.763  -6.309  1.00  0.59           C  
ATOM    271  CD1 PHE A  19       4.838  -0.659  -6.298  1.00  0.59           C  
ATOM    272  CD2 PHE A  19       6.957   0.382  -6.427  1.00  0.59           C  
ATOM    273  CE1 PHE A  19       4.242   0.544  -6.384  1.00  0.59           C  
ATOM    274  CE2 PHE A  19       6.376   1.587  -6.524  1.00  0.59           C  
ATOM    275  CZ  PHE A  19       5.007   1.671  -6.494  1.00  0.59           C  
ATOM    276  H   PHE A  19       7.688  -1.388  -9.026  1.00  0.59           H  
ATOM    277  HA  PHE A  19       7.745  -3.670  -7.150  1.00  0.59           H  
ATOM    278 1HB  PHE A  19       6.155  -2.683  -5.559  1.00  0.59           H  
ATOM    279 2HB  PHE A  19       7.725  -1.921  -5.572  1.00  0.59           H  
ATOM    280  HD1 PHE A  19       4.252  -1.560  -6.204  1.00  0.59           H  
ATOM    281  HD2 PHE A  19       8.047   0.308  -6.431  1.00  0.59           H  
ATOM    282  HE1 PHE A  19       3.165   0.608  -6.368  1.00  0.59           H  
ATOM    283  HE2 PHE A  19       6.992   2.477  -6.610  1.00  0.59           H  
ATOM    284  HZ  PHE A  19       4.531   2.625  -6.566  1.00  0.59           H  
ATOM    285  N   SER A  20       5.257  -4.254  -7.510  1.00  0.60           N  
ATOM    286  CA  SER A  20       4.065  -4.873  -8.065  1.00  0.60           C  
ATOM    287  C   SER A  20       2.917  -4.909  -7.076  1.00  0.60           C  
ATOM    288  O   SER A  20       3.091  -5.259  -5.904  1.00  0.60           O  
ATOM    289  CB  SER A  20       4.376  -6.283  -8.526  1.00  0.60           C  
ATOM    290  OG  SER A  20       3.219  -6.924  -8.988  1.00  0.60           O  
ATOM    291  H   SER A  20       5.586  -4.560  -6.606  1.00  0.60           H  
ATOM    292  HA  SER A  20       3.754  -4.286  -8.921  1.00  0.60           H  
ATOM    293 1HB  SER A  20       5.109  -6.236  -9.331  1.00  0.60           H  
ATOM    294 2HB  SER A  20       4.815  -6.854  -7.711  1.00  0.60           H  
ATOM    295  HG  SER A  20       2.727  -6.257  -9.497  1.00  0.60           H  
ATOM    296  N   VAL A  21       1.757  -4.485  -7.562  1.00  0.61           N  
ATOM    297  CA  VAL A  21       0.536  -4.400  -6.774  1.00  0.61           C  
ATOM    298  C   VAL A  21      -0.621  -5.077  -7.501  1.00  0.61           C  
ATOM    299  O   VAL A  21      -0.529  -5.355  -8.699  1.00  0.61           O  
ATOM    300  CB  VAL A  21       0.209  -2.928  -6.488  1.00  0.61           C  
ATOM    301  CG1 VAL A  21       1.348  -2.305  -5.732  1.00  0.61           C  
ATOM    302  CG2 VAL A  21      -0.040  -2.195  -7.771  1.00  0.61           C  
ATOM    303  H   VAL A  21       1.732  -4.238  -8.551  1.00  0.61           H  
ATOM    304  HA  VAL A  21       0.692  -4.911  -5.823  1.00  0.61           H  
ATOM    305  HB  VAL A  21      -0.682  -2.876  -5.853  1.00  0.61           H  
ATOM    306 1HG1 VAL A  21       1.122  -1.297  -5.511  1.00  0.61           H  
ATOM    307 2HG1 VAL A  21       1.497  -2.852  -4.811  1.00  0.61           H  
ATOM    308 3HG1 VAL A  21       2.236  -2.343  -6.329  1.00  0.61           H  
ATOM    309 1HG2 VAL A  21      -0.276  -1.152  -7.563  1.00  0.61           H  
ATOM    310 2HG2 VAL A  21       0.852  -2.254  -8.394  1.00  0.61           H  
ATOM    311 3HG2 VAL A  21      -0.884  -2.664  -8.282  1.00  0.61           H  
ATOM    312  N   LYS A  22      -1.705  -5.351  -6.794  1.00  0.61           N  
ATOM    313  CA  LYS A  22      -2.841  -5.966  -7.469  1.00  0.61           C  
ATOM    314  C   LYS A  22      -3.718  -4.899  -8.092  1.00  0.61           C  
ATOM    315  O   LYS A  22      -3.739  -3.747  -7.642  1.00  0.61           O  
ATOM    316  CB  LYS A  22      -3.666  -6.835  -6.520  1.00  0.61           C  
ATOM    317  CG  LYS A  22      -2.922  -8.033  -5.953  1.00  0.61           C  
ATOM    318  CD  LYS A  22      -3.811  -8.838  -5.012  1.00  0.61           C  
ATOM    319  CE  LYS A  22      -3.072 -10.034  -4.429  1.00  0.61           C  
ATOM    320  NZ  LYS A  22      -3.926 -10.803  -3.484  1.00  0.61           N  
ATOM    321  H   LYS A  22      -1.760  -5.107  -5.800  1.00  0.61           H  
ATOM    322  HA  LYS A  22      -2.466  -6.602  -8.267  1.00  0.61           H  
ATOM    323 1HB  LYS A  22      -4.049  -6.251  -5.713  1.00  0.61           H  
ATOM    324 2HB  LYS A  22      -4.528  -7.220  -7.066  1.00  0.61           H  
ATOM    325 1HG  LYS A  22      -2.585  -8.669  -6.776  1.00  0.61           H  
ATOM    326 2HG  LYS A  22      -2.050  -7.679  -5.402  1.00  0.61           H  
ATOM    327 1HD  LYS A  22      -4.138  -8.188  -4.193  1.00  0.61           H  
ATOM    328 2HD  LYS A  22      -4.690  -9.188  -5.552  1.00  0.61           H  
ATOM    329 1HE  LYS A  22      -2.760 -10.691  -5.240  1.00  0.61           H  
ATOM    330 2HE  LYS A  22      -2.187  -9.681  -3.899  1.00  0.61           H  
ATOM    331 1HZ  LYS A  22      -3.404 -11.586  -3.116  1.00  0.61           H  
ATOM    332 2HZ  LYS A  22      -4.208 -10.197  -2.725  1.00  0.61           H  
ATOM    333 3HZ  LYS A  22      -4.745 -11.143  -3.968  1.00  0.61           H  
ATOM    334  N   ALA A  23      -4.474  -5.275  -9.112  1.00  0.61           N  
ATOM    335  CA  ALA A  23      -5.396  -4.287  -9.664  1.00  0.61           C  
ATOM    336  C   ALA A  23      -6.350  -3.847  -8.568  1.00  0.61           C  
ATOM    337  O   ALA A  23      -6.757  -4.642  -7.720  1.00  0.61           O  
ATOM    338  CB  ALA A  23      -6.150  -4.819 -10.869  1.00  0.61           C  
ATOM    339  H   ALA A  23      -4.386  -6.231  -9.476  1.00  0.61           H  
ATOM    340  HA  ALA A  23      -4.834  -3.413  -9.966  1.00  0.61           H  
ATOM    341 1HB  ALA A  23      -6.816  -4.041 -11.248  1.00  0.61           H  
ATOM    342 2HB  ALA A  23      -5.441  -5.099 -11.646  1.00  0.61           H  
ATOM    343 3HB  ALA A  23      -6.734  -5.689 -10.579  1.00  0.61           H  
ATOM    344  N   ASN A  24      -6.704  -2.566  -8.625  1.00  0.60           N  
ATOM    345  CA  ASN A  24      -7.582  -1.838  -7.709  1.00  0.60           C  
ATOM    346  C   ASN A  24      -6.963  -1.550  -6.329  1.00  0.60           C  
ATOM    347  O   ASN A  24      -7.639  -1.004  -5.452  1.00  0.60           O  
ATOM    348  CB  ASN A  24      -8.891  -2.589  -7.526  1.00  0.60           C  
ATOM    349  CG  ASN A  24      -9.610  -2.823  -8.832  1.00  0.60           C  
ATOM    350  OD1 ASN A  24      -9.871  -1.885  -9.583  1.00  0.60           O  
ATOM    351  ND2 ASN A  24      -9.923  -4.064  -9.117  1.00  0.60           N  
ATOM    352  H   ASN A  24      -6.298  -2.005  -9.366  1.00  0.60           H  
ATOM    353  HA  ASN A  24      -7.802  -0.870  -8.164  1.00  0.60           H  
ATOM    354 1HB  ASN A  24      -8.741  -3.532  -7.013  1.00  0.60           H  
ATOM    355 2HB  ASN A  24      -9.542  -1.991  -6.891  1.00  0.60           H  
ATOM    356 1HD2 ASN A  24     -10.396  -4.277  -9.972  1.00  0.60           H  
ATOM    357 2HD2 ASN A  24      -9.687  -4.800  -8.477  1.00  0.60           H  
ATOM    358  N   GLU A  25      -5.669  -1.828  -6.146  1.00  0.59           N  
ATOM    359  CA  GLU A  25      -5.002  -1.446  -4.903  1.00  0.59           C  
ATOM    360  C   GLU A  25      -4.489  -0.022  -4.942  1.00  0.59           C  
ATOM    361  O   GLU A  25      -4.195   0.527  -6.015  1.00  0.59           O  
ATOM    362  CB  GLU A  25      -3.855  -2.387  -4.529  1.00  0.59           C  
ATOM    363  CG  GLU A  25      -4.309  -3.776  -4.073  1.00  0.59           C  
ATOM    364  CD  GLU A  25      -3.163  -4.704  -3.696  1.00  0.59           C  
ATOM    365  OE1 GLU A  25      -2.059  -4.445  -4.114  1.00  0.59           O  
ATOM    366  OE2 GLU A  25      -3.397  -5.671  -3.010  1.00  0.59           O  
ATOM    367  H   GLU A  25      -5.134  -2.327  -6.861  1.00  0.59           H  
ATOM    368  HA  GLU A  25      -5.735  -1.505  -4.099  1.00  0.59           H  
ATOM    369 1HB  GLU A  25      -3.199  -2.518  -5.390  1.00  0.59           H  
ATOM    370 2HB  GLU A  25      -3.259  -1.941  -3.732  1.00  0.59           H  
ATOM    371 1HG  GLU A  25      -4.967  -3.664  -3.214  1.00  0.59           H  
ATOM    372 2HG  GLU A  25      -4.890  -4.222  -4.881  1.00  0.59           H  
ATOM    373  N   GLU A  26      -4.378   0.557  -3.748  1.00  0.59           N  
ATOM    374  CA  GLU A  26      -3.832   1.890  -3.581  1.00  0.59           C  
ATOM    375  C   GLU A  26      -2.357   1.856  -3.222  1.00  0.59           C  
ATOM    376  O   GLU A  26      -1.911   1.022  -2.410  1.00  0.59           O  
ATOM    377  CB  GLU A  26      -4.574   2.638  -2.468  1.00  0.59           C  
ATOM    378  CG  GLU A  26      -6.021   2.937  -2.746  1.00  0.59           C  
ATOM    379  CD  GLU A  26      -6.711   3.665  -1.607  1.00  0.59           C  
ATOM    380  OE1 GLU A  26      -6.075   3.911  -0.610  1.00  0.59           O  
ATOM    381  OE2 GLU A  26      -7.876   3.959  -1.735  1.00  0.59           O  
ATOM    382  H   GLU A  26      -4.667   0.039  -2.930  1.00  0.59           H  
ATOM    383  HA  GLU A  26      -3.942   2.434  -4.515  1.00  0.59           H  
ATOM    384 1HB  GLU A  26      -4.525   2.056  -1.549  1.00  0.59           H  
ATOM    385 2HB  GLU A  26      -4.070   3.579  -2.279  1.00  0.59           H  
ATOM    386 1HG  GLU A  26      -6.042   3.575  -3.612  1.00  0.59           H  
ATOM    387 2HG  GLU A  26      -6.551   2.015  -2.983  1.00  0.59           H  
ATOM    388  N   VAL A  27      -1.631   2.804  -3.797  1.00  0.59           N  
ATOM    389  CA  VAL A  27      -0.233   2.981  -3.490  1.00  0.59           C  
ATOM    390  C   VAL A  27      -0.012   4.411  -3.029  1.00  0.59           C  
ATOM    391  O   VAL A  27      -0.477   5.367  -3.668  1.00  0.59           O  
ATOM    392  CB  VAL A  27       0.644   2.678  -4.704  1.00  0.59           C  
ATOM    393  CG1 VAL A  27       2.078   2.855  -4.331  1.00  0.59           C  
ATOM    394  CG2 VAL A  27       0.378   1.282  -5.190  1.00  0.59           C  
ATOM    395  H   VAL A  27      -2.077   3.412  -4.483  1.00  0.59           H  
ATOM    396  HA  VAL A  27       0.043   2.307  -2.681  1.00  0.59           H  
ATOM    397  HB  VAL A  27       0.418   3.370  -5.477  1.00  0.59           H  
ATOM    398 1HG1 VAL A  27       2.678   2.653  -5.185  1.00  0.59           H  
ATOM    399 2HG1 VAL A  27       2.250   3.867  -3.992  1.00  0.59           H  
ATOM    400 3HG1 VAL A  27       2.338   2.158  -3.531  1.00  0.59           H  
ATOM    401 1HG2 VAL A  27       0.995   1.072  -6.054  1.00  0.59           H  
ATOM    402 2HG2 VAL A  27       0.610   0.589  -4.390  1.00  0.59           H  
ATOM    403 3HG2 VAL A  27      -0.670   1.178  -5.468  1.00  0.59           H  
ATOM    404  N   THR A  28       0.669   4.551  -1.906  1.00  0.59           N  
ATOM    405  CA  THR A  28       0.949   5.857  -1.351  1.00  0.59           C  
ATOM    406  C   THR A  28       2.424   6.191  -1.383  1.00  0.59           C  
ATOM    407  O   THR A  28       3.264   5.399  -0.962  1.00  0.59           O  
ATOM    408  CB  THR A  28       0.441   5.958   0.100  1.00  0.59           C  
ATOM    409  OG1 THR A  28      -0.984   5.771   0.127  1.00  0.59           O  
ATOM    410  CG2 THR A  28       0.784   7.329   0.685  1.00  0.59           C  
ATOM    411  H   THR A  28       1.007   3.719  -1.428  1.00  0.59           H  
ATOM    412  HA  THR A  28       0.431   6.603  -1.945  1.00  0.59           H  
ATOM    413  HB  THR A  28       0.909   5.178   0.699  1.00  0.59           H  
ATOM    414  HG1 THR A  28      -1.397   6.573  -0.154  1.00  0.59           H  
ATOM    415 1HG2 THR A  28       0.416   7.393   1.707  1.00  0.59           H  
ATOM    416 2HG2 THR A  28       1.862   7.480   0.686  1.00  0.59           H  
ATOM    417 3HG2 THR A  28       0.307   8.099   0.075  1.00  0.59           H  
ATOM    418  N   PHE A  29       2.717   7.376  -1.873  1.00  0.59           N  
ATOM    419  CA  PHE A  29       4.055   7.925  -1.915  1.00  0.59           C  
ATOM    420  C   PHE A  29       4.216   9.025  -0.879  1.00  0.59           C  
ATOM    421  O   PHE A  29       3.391   9.942  -0.793  1.00  0.59           O  
ATOM    422  CB  PHE A  29       4.383   8.338  -3.342  1.00  0.59           C  
ATOM    423  CG  PHE A  29       4.797   7.208  -4.208  1.00  0.59           C  
ATOM    424  CD1 PHE A  29       3.947   6.258  -4.605  1.00  0.59           C  
ATOM    425  CD2 PHE A  29       6.063   7.159  -4.697  1.00  0.59           C  
ATOM    426  CE1 PHE A  29       4.352   5.270  -5.456  1.00  0.59           C  
ATOM    427  CE2 PHE A  29       6.447   6.177  -5.551  1.00  0.59           C  
ATOM    428  CZ  PHE A  29       5.584   5.242  -5.925  1.00  0.59           C  
ATOM    429  H   PHE A  29       1.946   7.949  -2.220  1.00  0.59           H  
ATOM    430  HA  PHE A  29       4.742   7.133  -1.667  1.00  0.59           H  
ATOM    431 1HB  PHE A  29       3.525   8.758  -3.785  1.00  0.59           H  
ATOM    432 2HB  PHE A  29       5.134   9.065  -3.359  1.00  0.59           H  
ATOM    433  HD1 PHE A  29       2.932   6.279  -4.239  1.00  0.59           H  
ATOM    434  HD2 PHE A  29       6.761   7.910  -4.406  1.00  0.59           H  
ATOM    435  HE1 PHE A  29       3.663   4.522  -5.769  1.00  0.59           H  
ATOM    436  HE2 PHE A  29       7.446   6.138  -5.932  1.00  0.59           H  
ATOM    437  HZ  PHE A  29       5.887   4.469  -6.604  1.00  0.59           H  
ATOM    438  N   VAL A  30       5.263   8.892  -0.058  1.00  0.60           N  
ATOM    439  CA  VAL A  30       5.510   9.848   1.028  1.00  0.60           C  
ATOM    440  C   VAL A  30       6.853  10.550   0.948  1.00  0.60           C  
ATOM    441  O   VAL A  30       7.898   9.941   0.705  1.00  0.60           O  
ATOM    442  CB  VAL A  30       5.431   9.131   2.388  1.00  0.60           C  
ATOM    443  CG1 VAL A  30       6.454   8.032   2.441  1.00  0.60           C  
ATOM    444  CG2 VAL A  30       5.668  10.141   3.538  1.00  0.60           C  
ATOM    445  H   VAL A  30       5.878   8.083  -0.194  1.00  0.60           H  
ATOM    446  HA  VAL A  30       4.738  10.614   0.988  1.00  0.60           H  
ATOM    447  HB  VAL A  30       4.450   8.674   2.491  1.00  0.60           H  
ATOM    448 1HG1 VAL A  30       6.394   7.508   3.394  1.00  0.60           H  
ATOM    449 2HG1 VAL A  30       6.271   7.324   1.635  1.00  0.60           H  
ATOM    450 3HG1 VAL A  30       7.453   8.457   2.334  1.00  0.60           H  
ATOM    451 1HG2 VAL A  30       5.595   9.624   4.490  1.00  0.60           H  
ATOM    452 2HG2 VAL A  30       6.658  10.581   3.460  1.00  0.60           H  
ATOM    453 3HG2 VAL A  30       4.918  10.932   3.497  1.00  0.60           H  
ATOM    454  N   ASN A  31       6.827  11.848   1.193  1.00  0.62           N  
ATOM    455  CA  ASN A  31       8.024  12.662   1.158  1.00  0.62           C  
ATOM    456  C   ASN A  31       8.848  12.578   2.448  1.00  0.62           C  
ATOM    457  O   ASN A  31       8.464  13.108   3.485  1.00  0.62           O  
ATOM    458  CB  ASN A  31       7.604  14.071   0.846  1.00  0.62           C  
ATOM    459  CG  ASN A  31       8.662  15.007   0.664  1.00  0.62           C  
ATOM    460  OD1 ASN A  31       9.765  14.885   1.202  1.00  0.62           O  
ATOM    461  ND2 ASN A  31       8.357  15.982  -0.131  1.00  0.62           N  
ATOM    462  H   ASN A  31       5.928  12.301   1.381  1.00  0.62           H  
ATOM    463  HA  ASN A  31       8.659  12.306   0.353  1.00  0.62           H  
ATOM    464 1HB  ASN A  31       6.993  14.063  -0.061  1.00  0.62           H  
ATOM    465 2HB  ASN A  31       6.960  14.437   1.654  1.00  0.62           H  
ATOM    466 1HD2 ASN A  31       9.014  16.692  -0.341  1.00  0.62           H  
ATOM    467 2HD2 ASN A  31       7.438  16.010  -0.534  1.00  0.62           H  
ATOM    468  N   ASN A  32       9.950  11.836   2.414  1.00  0.64           N  
ATOM    469  CA  ASN A  32      10.791  11.688   3.603  1.00  0.64           C  
ATOM    470  C   ASN A  32      11.933  12.703   3.748  1.00  0.64           C  
ATOM    471  O   ASN A  32      12.213  13.162   4.855  1.00  0.64           O  
ATOM    472  CB  ASN A  32      11.295  10.277   3.750  1.00  0.64           C  
ATOM    473  CG  ASN A  32      10.220   9.353   4.253  1.00  0.64           C  
ATOM    474  OD1 ASN A  32       9.172   9.802   4.738  1.00  0.64           O  
ATOM    475  ND2 ASN A  32      10.473   8.092   4.217  1.00  0.64           N  
ATOM    476  H   ASN A  32      10.212  11.381   1.550  1.00  0.64           H  
ATOM    477  HA  ASN A  32      10.149  11.855   4.468  1.00  0.64           H  
ATOM    478 1HB  ASN A  32      11.646   9.917   2.789  1.00  0.64           H  
ATOM    479 2HB  ASN A  32      12.144  10.257   4.435  1.00  0.64           H  
ATOM    480 1HD2 ASN A  32       9.799   7.440   4.583  1.00  0.64           H  
ATOM    481 2HD2 ASN A  32      11.344   7.756   3.851  1.00  0.64           H  
ATOM    482  N   ALA A  33      12.635  13.010   2.661  1.00  0.65           N  
ATOM    483  CA  ALA A  33      13.771  13.942   2.715  1.00  0.65           C  
ATOM    484  C   ALA A  33      14.180  14.364   1.302  1.00  0.65           C  
ATOM    485  O   ALA A  33      13.852  13.677   0.340  1.00  0.65           O  
ATOM    486  CB  ALA A  33      14.945  13.318   3.452  1.00  0.65           C  
ATOM    487  H   ALA A  33      12.371  12.604   1.778  1.00  0.65           H  
ATOM    488  HA  ALA A  33      13.451  14.834   3.252  1.00  0.65           H  
ATOM    489 1HB  ALA A  33      15.771  14.023   3.499  1.00  0.65           H  
ATOM    490 2HB  ALA A  33      14.663  13.038   4.464  1.00  0.65           H  
ATOM    491 3HB  ALA A  33      15.255  12.453   2.934  1.00  0.65           H  
ATOM    492  N   GLY A  34      14.922  15.473   1.166  1.00  0.66           N  
ATOM    493  CA  GLY A  34      15.438  15.891  -0.155  1.00  0.66           C  
ATOM    494  C   GLY A  34      14.374  16.598  -1.004  1.00  0.66           C  
ATOM    495  O   GLY A  34      14.496  16.712  -2.221  1.00  0.66           O  
ATOM    496  H   GLY A  34      15.162  16.020   1.981  1.00  0.66           H  
ATOM    497 1HA  GLY A  34      16.289  16.556  -0.015  1.00  0.66           H  
ATOM    498 2HA  GLY A  34      15.809  15.016  -0.691  1.00  0.66           H  
ATOM    499  N   ASN A  35      13.330  17.055  -0.332  1.00  0.66           N  
ATOM    500  CA  ASN A  35      12.173  17.699  -0.937  1.00  0.66           C  
ATOM    501  C   ASN A  35      12.515  19.028  -1.605  1.00  0.66           C  
ATOM    502  O   ASN A  35      13.559  19.610  -1.310  1.00  0.66           O  
ATOM    503  CB  ASN A  35      11.120  17.913   0.137  1.00  0.66           C  
ATOM    504  CG  ASN A  35      11.518  18.909   1.177  1.00  0.66           C  
ATOM    505  OD1 ASN A  35      11.463  20.120   0.946  1.00  0.66           O  
ATOM    506  ND2 ASN A  35      11.906  18.428   2.333  1.00  0.66           N  
ATOM    507  H   ASN A  35      13.332  16.923   0.667  1.00  0.66           H  
ATOM    508  HA  ASN A  35      11.786  17.027  -1.695  1.00  0.66           H  
ATOM    509 1HB  ASN A  35      10.180  18.210  -0.281  1.00  0.66           H  
ATOM    510 2HB  ASN A  35      10.968  16.975   0.639  1.00  0.66           H  
ATOM    511 1HD2 ASN A  35      12.181  19.053   3.066  1.00  0.66           H  
ATOM    512 2HD2 ASN A  35      11.923  17.441   2.488  1.00  0.66           H  
ATOM    513  N   PRO A  36      11.637  19.543  -2.489  1.00  0.66           N  
ATOM    514  CA  PRO A  36      10.375  19.035  -3.059  1.00  0.66           C  
ATOM    515  C   PRO A  36      10.481  17.762  -3.898  1.00  0.66           C  
ATOM    516  O   PRO A  36      11.498  17.537  -4.561  1.00  0.66           O  
ATOM    517  CB  PRO A  36       9.918  20.192  -3.939  1.00  0.66           C  
ATOM    518  CG  PRO A  36      10.630  21.405  -3.398  1.00  0.66           C  
ATOM    519  CD  PRO A  36      11.961  20.890  -2.930  1.00  0.66           C  
ATOM    520  HA  PRO A  36       9.643  18.903  -2.261  1.00  0.66           H  
ATOM    521 1HB  PRO A  36      10.134  19.976  -4.995  1.00  0.66           H  
ATOM    522 2HB  PRO A  36       8.834  20.306  -3.839  1.00  0.66           H  
ATOM    523 1HG  PRO A  36      10.719  22.173  -4.178  1.00  0.66           H  
ATOM    524 2HG  PRO A  36      10.034  21.846  -2.580  1.00  0.66           H  
ATOM    525 1HD  PRO A  36      12.690  20.853  -3.750  1.00  0.66           H  
ATOM    526 2HD  PRO A  36      12.326  21.486  -2.078  1.00  0.66           H  
ATOM    527  N   HIS A  37       9.407  16.962  -3.887  1.00  0.66           N  
ATOM    528  CA  HIS A  37       9.313  15.750  -4.718  1.00  0.66           C  
ATOM    529  C   HIS A  37       7.938  15.618  -5.372  1.00  0.66           C  
ATOM    530  O   HIS A  37       7.017  16.334  -5.018  1.00  0.66           O  
ATOM    531  CB  HIS A  37       9.575  14.449  -3.941  1.00  0.66           C  
ATOM    532  CG  HIS A  37      10.898  14.302  -3.362  1.00  0.66           C  
ATOM    533  ND1 HIS A  37      12.009  14.106  -4.127  1.00  0.66           N  
ATOM    534  CD2 HIS A  37      11.305  14.245  -2.086  1.00  0.66           C  
ATOM    535  CE1 HIS A  37      13.049  13.947  -3.344  1.00  0.66           C  
ATOM    536  NE2 HIS A  37      12.647  14.024  -2.106  1.00  0.66           N  
ATOM    537  H   HIS A  37       8.624  17.218  -3.277  1.00  0.66           H  
ATOM    538  HA  HIS A  37      10.049  15.821  -5.510  1.00  0.66           H  
ATOM    539 1HB  HIS A  37       8.839  14.350  -3.139  1.00  0.66           H  
ATOM    540 2HB  HIS A  37       9.440  13.607  -4.611  1.00  0.66           H  
ATOM    541  HD2 HIS A  37      10.692  14.335  -1.205  1.00  0.66           H  
ATOM    542  HE1 HIS A  37      14.051  13.771  -3.663  1.00  0.66           H  
ATOM    543  HE2 HIS A  37      13.231  13.920  -1.277  1.00  0.66           H  
ATOM    544  N   ASN A  38       7.774  14.707  -6.322  1.00  0.66           N  
ATOM    545  CA  ASN A  38       6.443  14.489  -6.872  1.00  0.66           C  
ATOM    546  C   ASN A  38       6.315  13.097  -7.455  1.00  0.66           C  
ATOM    547  O   ASN A  38       7.299  12.386  -7.645  1.00  0.66           O  
ATOM    548  CB  ASN A  38       6.075  15.533  -7.918  1.00  0.66           C  
ATOM    549  CG  ASN A  38       4.559  15.730  -8.013  1.00  0.66           C  
ATOM    550  OD1 ASN A  38       3.872  15.025  -7.276  1.00  0.66           O  
ATOM    551  ND2 ASN A  38       4.052  16.588  -8.879  1.00  0.66           N  
ATOM    552  H   ASN A  38       8.552  14.144  -6.637  1.00  0.66           H  
ATOM    553  HA  ASN A  38       5.720  14.563  -6.067  1.00  0.66           H  
ATOM    554 1HB  ASN A  38       6.547  16.474  -7.671  1.00  0.66           H  
ATOM    555 2HB  ASN A  38       6.458  15.225  -8.892  1.00  0.66           H  
ATOM    556 1HD2 ASN A  38       3.032  16.703  -8.946  1.00  0.66           H  
ATOM    557 2HD2 ASN A  38       4.656  17.122  -9.502  1.00  0.66           H  
ATOM    558  N   TRP A  39       5.078  12.706  -7.691  1.00  0.66           N  
ATOM    559  CA  TRP A  39       4.756  11.453  -8.337  1.00  0.66           C  
ATOM    560  C   TRP A  39       4.020  11.753  -9.636  1.00  0.66           C  
ATOM    561  O   TRP A  39       2.834  12.117  -9.624  1.00  0.66           O  
ATOM    562  CB  TRP A  39       3.898  10.620  -7.405  1.00  0.66           C  
ATOM    563  CG  TRP A  39       3.691   9.239  -7.829  1.00  0.66           C  
ATOM    564  CD1 TRP A  39       4.352   8.580  -8.787  1.00  0.66           C  
ATOM    565  CD2 TRP A  39       2.769   8.307  -7.272  1.00  0.66           C  
ATOM    566  NE1 TRP A  39       3.903   7.300  -8.866  1.00  0.66           N  
ATOM    567  CE2 TRP A  39       2.939   7.120  -7.947  1.00  0.66           C  
ATOM    568  CE3 TRP A  39       1.834   8.382  -6.268  1.00  0.66           C  
ATOM    569  CZ2 TRP A  39       2.211   6.017  -7.644  1.00  0.66           C  
ATOM    570  CZ3 TRP A  39       1.115   7.273  -5.953  1.00  0.66           C  
ATOM    571  CH2 TRP A  39       1.304   6.117  -6.632  1.00  0.66           C  
ATOM    572  H   TRP A  39       4.340  13.352  -7.450  1.00  0.66           H  
ATOM    573  HA  TRP A  39       5.678  10.917  -8.572  1.00  0.66           H  
ATOM    574 1HB  TRP A  39       4.358  10.597  -6.416  1.00  0.66           H  
ATOM    575 2HB  TRP A  39       2.920  11.091  -7.298  1.00  0.66           H  
ATOM    576  HD1 TRP A  39       5.136   9.013  -9.399  1.00  0.66           H  
ATOM    577  HE1 TRP A  39       4.251   6.603  -9.511  1.00  0.66           H  
ATOM    578  HE3 TRP A  39       1.686   9.291  -5.745  1.00  0.66           H  
ATOM    579  HZ2 TRP A  39       2.345   5.096  -8.157  1.00  0.66           H  
ATOM    580  HZ3 TRP A  39       0.384   7.339  -5.146  1.00  0.66           H  
ATOM    581  HH2 TRP A  39       0.719   5.261  -6.362  1.00  0.66           H  
ATOM    582  N   VAL A  40       4.736  11.641 -10.747  1.00  0.66           N  
ATOM    583  CA  VAL A  40       4.193  11.984 -12.046  1.00  0.66           C  
ATOM    584  C   VAL A  40       4.321  10.831 -13.023  1.00  0.66           C  
ATOM    585  O   VAL A  40       5.381  10.226 -13.145  1.00  0.66           O  
ATOM    586  CB  VAL A  40       4.928  13.226 -12.568  1.00  0.66           C  
ATOM    587  CG1 VAL A  40       4.413  13.616 -13.942  1.00  0.66           C  
ATOM    588  CG2 VAL A  40       4.728  14.345 -11.556  1.00  0.66           C  
ATOM    589  H   VAL A  40       5.717  11.370 -10.695  1.00  0.66           H  
ATOM    590  HA  VAL A  40       3.137  12.223 -11.933  1.00  0.66           H  
ATOM    591  HB  VAL A  40       5.992  13.006 -12.668  1.00  0.66           H  
ATOM    592 1HG1 VAL A  40       4.953  14.496 -14.290  1.00  0.66           H  
ATOM    593 2HG1 VAL A  40       4.564  12.800 -14.641  1.00  0.66           H  
ATOM    594 3HG1 VAL A  40       3.350  13.842 -13.883  1.00  0.66           H  
ATOM    595 1HG2 VAL A  40       5.235  15.221 -11.886  1.00  0.66           H  
ATOM    596 2HG2 VAL A  40       3.664  14.557 -11.453  1.00  0.66           H  
ATOM    597 3HG2 VAL A  40       5.130  14.052 -10.598  1.00  0.66           H  
ATOM    598  N   PHE A  41       3.251  10.493 -13.719  1.00  0.67           N  
ATOM    599  CA  PHE A  41       3.336   9.376 -14.644  1.00  0.67           C  
ATOM    600  C   PHE A  41       3.724   9.843 -16.016  1.00  0.67           C  
ATOM    601  O   PHE A  41       3.332  10.929 -16.437  1.00  0.67           O  
ATOM    602  CB  PHE A  41       2.035   8.613 -14.645  1.00  0.67           C  
ATOM    603  CG  PHE A  41       1.882   7.837 -13.391  1.00  0.67           C  
ATOM    604  CD1 PHE A  41       1.423   8.436 -12.239  1.00  0.67           C  
ATOM    605  CD2 PHE A  41       2.181   6.490 -13.368  1.00  0.67           C  
ATOM    606  CE1 PHE A  41       1.277   7.717 -11.097  1.00  0.67           C  
ATOM    607  CE2 PHE A  41       2.029   5.771 -12.217  1.00  0.67           C  
ATOM    608  CZ  PHE A  41       1.576   6.396 -11.094  1.00  0.67           C  
ATOM    609  H   PHE A  41       2.377  11.006 -13.635  1.00  0.67           H  
ATOM    610  HA  PHE A  41       4.100   8.691 -14.296  1.00  0.67           H  
ATOM    611 1HB  PHE A  41       1.194   9.290 -14.754  1.00  0.67           H  
ATOM    612 2HB  PHE A  41       2.030   7.917 -15.473  1.00  0.67           H  
ATOM    613  HD1 PHE A  41       1.183   9.494 -12.250  1.00  0.67           H  
ATOM    614  HD2 PHE A  41       2.545   6.010 -14.283  1.00  0.67           H  
ATOM    615  HE1 PHE A  41       0.920   8.200 -10.186  1.00  0.67           H  
ATOM    616  HE2 PHE A  41       2.267   4.709 -12.191  1.00  0.67           H  
ATOM    617  HZ  PHE A  41       1.458   5.850 -10.203  1.00  0.67           H  
ATOM    618  N   ASP A  42       4.515   9.026 -16.699  1.00  0.67           N  
ATOM    619  CA  ASP A  42       4.961   9.329 -18.053  1.00  0.67           C  
ATOM    620  C   ASP A  42       3.962   8.810 -19.088  1.00  0.67           C  
ATOM    621  O   ASP A  42       3.936   7.610 -19.351  1.00  0.67           O  
ATOM    622  CB  ASP A  42       6.346   8.729 -18.301  1.00  0.67           C  
ATOM    623  CG  ASP A  42       6.924   9.034 -19.713  1.00  0.67           C  
ATOM    624  OD1 ASP A  42       6.166   9.353 -20.633  1.00  0.67           O  
ATOM    625  OD2 ASP A  42       8.128   8.968 -19.843  1.00  0.67           O  
ATOM    626  H   ASP A  42       4.789   8.147 -16.252  1.00  0.67           H  
ATOM    627  HA  ASP A  42       5.082  10.400 -18.130  1.00  0.67           H  
ATOM    628 1HB  ASP A  42       7.039   9.104 -17.551  1.00  0.67           H  
ATOM    629 2HB  ASP A  42       6.294   7.643 -18.172  1.00  0.67           H  
ATOM    630  N   PRO A  43       3.158   9.678 -19.743  1.00  0.68           N  
ATOM    631  CA  PRO A  43       2.086   9.317 -20.651  1.00  0.68           C  
ATOM    632  C   PRO A  43       2.476   8.309 -21.719  1.00  0.68           C  
ATOM    633  O   PRO A  43       1.667   7.462 -22.102  1.00  0.68           O  
ATOM    634  CB  PRO A  43       1.777  10.651 -21.335  1.00  0.68           C  
ATOM    635  CG  PRO A  43       2.131  11.686 -20.325  1.00  0.68           C  
ATOM    636  CD  PRO A  43       3.371  11.151 -19.659  1.00  0.68           C  
ATOM    637  HA  PRO A  43       1.220   8.967 -20.079  1.00  0.68           H  
ATOM    638 1HB  PRO A  43       2.369  10.737 -22.267  1.00  0.68           H  
ATOM    639 2HB  PRO A  43       0.717  10.686 -21.625  1.00  0.68           H  
ATOM    640 1HG  PRO A  43       2.291  12.658 -20.810  1.00  0.68           H  
ATOM    641 2HG  PRO A  43       1.311  11.819 -19.620  1.00  0.68           H  
ATOM    642 1HD  PRO A  43       4.285  11.438 -20.208  1.00  0.68           H  
ATOM    643 2HD  PRO A  43       3.355  11.529 -18.656  1.00  0.68           H  
ATOM    644  N   ASP A  44       3.732   8.355 -22.168  1.00  0.69           N  
ATOM    645  CA  ASP A  44       4.163   7.488 -23.256  1.00  0.69           C  
ATOM    646  C   ASP A  44       4.289   6.030 -22.870  1.00  0.69           C  
ATOM    647  O   ASP A  44       4.358   5.155 -23.737  1.00  0.69           O  
ATOM    648  CB  ASP A  44       5.474   7.996 -23.849  1.00  0.69           C  
ATOM    649  CG  ASP A  44       5.283   9.290 -24.683  1.00  0.69           C  
ATOM    650  OD1 ASP A  44       4.154   9.625 -24.987  1.00  0.69           O  
ATOM    651  OD2 ASP A  44       6.264   9.908 -25.024  1.00  0.69           O  
ATOM    652  H   ASP A  44       4.430   8.980 -21.740  1.00  0.69           H  
ATOM    653  HA  ASP A  44       3.411   7.550 -24.041  1.00  0.69           H  
ATOM    654 1HB  ASP A  44       6.177   8.205 -23.031  1.00  0.69           H  
ATOM    655 2HB  ASP A  44       5.916   7.224 -24.476  1.00  0.69           H  
ATOM    656  N   LYS A  45       4.393   5.776 -21.576  1.00  0.70           N  
ATOM    657  CA  LYS A  45       4.587   4.435 -21.078  1.00  0.70           C  
ATOM    658  C   LYS A  45       3.408   3.934 -20.246  1.00  0.70           C  
ATOM    659  O   LYS A  45       3.524   2.910 -19.578  1.00  0.70           O  
ATOM    660  CB  LYS A  45       5.875   4.385 -20.270  1.00  0.70           C  
ATOM    661  CG  LYS A  45       7.144   4.766 -21.061  1.00  0.70           C  
ATOM    662  CD  LYS A  45       7.455   3.758 -22.165  1.00  0.70           C  
ATOM    663  CE  LYS A  45       8.760   4.099 -22.881  1.00  0.70           C  
ATOM    664  NZ  LYS A  45       9.059   3.140 -23.989  1.00  0.70           N  
ATOM    665  H   LYS A  45       4.307   6.539 -20.903  1.00  0.70           H  
ATOM    666  HA  LYS A  45       4.690   3.764 -21.930  1.00  0.70           H  
ATOM    667 1HB  LYS A  45       5.787   5.089 -19.441  1.00  0.70           H  
ATOM    668 2HB  LYS A  45       6.003   3.389 -19.851  1.00  0.70           H  
ATOM    669 1HG  LYS A  45       6.995   5.747 -21.516  1.00  0.70           H  
ATOM    670 2HG  LYS A  45       7.991   4.844 -20.389  1.00  0.70           H  
ATOM    671 1HD  LYS A  45       7.536   2.760 -21.733  1.00  0.70           H  
ATOM    672 2HD  LYS A  45       6.642   3.755 -22.894  1.00  0.70           H  
ATOM    673 1HE  LYS A  45       8.683   5.105 -23.295  1.00  0.70           H  
ATOM    674 2HE  LYS A  45       9.578   4.074 -22.162  1.00  0.70           H  
ATOM    675 1HZ  LYS A  45       9.926   3.401 -24.437  1.00  0.70           H  
ATOM    676 2HZ  LYS A  45       9.142   2.205 -23.615  1.00  0.70           H  
ATOM    677 3HZ  LYS A  45       8.308   3.166 -24.666  1.00  0.70           H  
ATOM    678  N   ASN A  46       2.283   4.654 -20.233  1.00  0.72           N  
ATOM    679  CA  ASN A  46       1.175   4.168 -19.410  1.00  0.72           C  
ATOM    680  C   ASN A  46       0.332   3.132 -20.181  1.00  0.72           C  
ATOM    681  O   ASN A  46       0.297   3.175 -21.411  1.00  0.72           O  
ATOM    682  CB  ASN A  46       0.332   5.308 -18.887  1.00  0.72           C  
ATOM    683  CG  ASN A  46       1.016   6.111 -17.853  1.00  0.72           C  
ATOM    684  OD1 ASN A  46       1.740   5.596 -16.988  1.00  0.72           O  
ATOM    685  ND2 ASN A  46       0.775   7.374 -17.924  1.00  0.72           N  
ATOM    686  H   ASN A  46       2.183   5.502 -20.801  1.00  0.72           H  
ATOM    687  HA  ASN A  46       1.623   3.696 -18.549  1.00  0.72           H  
ATOM    688 1HB  ASN A  46       0.082   5.970 -19.720  1.00  0.72           H  
ATOM    689 2HB  ASN A  46      -0.605   4.934 -18.484  1.00  0.72           H  
ATOM    690 1HD2 ASN A  46       1.181   8.009 -17.271  1.00  0.72           H  
ATOM    691 2HD2 ASN A  46       0.166   7.697 -18.652  1.00  0.72           H  
ATOM    692  N   PRO A  47      -0.349   2.178 -19.510  1.00  0.74           N  
ATOM    693  CA  PRO A  47      -1.224   1.194 -20.119  1.00  0.74           C  
ATOM    694  C   PRO A  47      -2.361   1.838 -20.891  1.00  0.74           C  
ATOM    695  O   PRO A  47      -2.873   2.895 -20.504  1.00  0.74           O  
ATOM    696  CB  PRO A  47      -1.763   0.421 -18.914  1.00  0.74           C  
ATOM    697  CG  PRO A  47      -0.752   0.620 -17.854  1.00  0.74           C  
ATOM    698  CD  PRO A  47      -0.235   2.022 -18.051  1.00  0.74           C  
ATOM    699  HA  PRO A  47      -0.628   0.541 -20.774  1.00  0.74           H  
ATOM    700 1HB  PRO A  47      -2.756   0.796 -18.641  1.00  0.74           H  
ATOM    701 2HB  PRO A  47      -1.893  -0.641 -19.172  1.00  0.74           H  
ATOM    702 1HG  PRO A  47      -1.215   0.454 -16.893  1.00  0.74           H  
ATOM    703 2HG  PRO A  47       0.045  -0.122 -17.948  1.00  0.74           H  
ATOM    704 1HD  PRO A  47      -0.848   2.756 -17.526  1.00  0.74           H  
ATOM    705 2HD  PRO A  47       0.789   2.009 -17.711  1.00  0.74           H  
ATOM    706  N   GLU A  48      -2.771   1.185 -21.965  1.00  0.75           N  
ATOM    707  CA  GLU A  48      -3.868   1.683 -22.771  1.00  0.75           C  
ATOM    708  C   GLU A  48      -5.113   1.866 -21.918  1.00  0.75           C  
ATOM    709  O   GLU A  48      -5.467   0.998 -21.121  1.00  0.75           O  
ATOM    710  CB  GLU A  48      -4.154   0.732 -23.935  1.00  0.75           C  
ATOM    711  CG  GLU A  48      -5.238   1.214 -24.902  1.00  0.75           C  
ATOM    712  CD  GLU A  48      -5.448   0.287 -26.080  1.00  0.75           C  
ATOM    713  OE1 GLU A  48      -4.791  -0.725 -26.149  1.00  0.75           O  
ATOM    714  OE2 GLU A  48      -6.270   0.598 -26.911  1.00  0.75           O  
ATOM    715  H   GLU A  48      -2.309   0.327 -22.234  1.00  0.75           H  
ATOM    716  HA  GLU A  48      -3.585   2.654 -23.178  1.00  0.75           H  
ATOM    717 1HB  GLU A  48      -3.240   0.575 -24.508  1.00  0.75           H  
ATOM    718 2HB  GLU A  48      -4.465  -0.236 -23.543  1.00  0.75           H  
ATOM    719 1HG  GLU A  48      -6.178   1.299 -24.360  1.00  0.75           H  
ATOM    720 2HG  GLU A  48      -4.971   2.204 -25.266  1.00  0.75           H  
ATOM    721  N   GLY A  49      -5.758   3.015 -22.079  1.00  0.77           N  
ATOM    722  CA  GLY A  49      -6.972   3.338 -21.345  1.00  0.77           C  
ATOM    723  C   GLY A  49      -6.720   4.160 -20.081  1.00  0.77           C  
ATOM    724  O   GLY A  49      -7.663   4.692 -19.493  1.00  0.77           O  
ATOM    725  H   GLY A  49      -5.397   3.684 -22.742  1.00  0.77           H  
ATOM    726 1HA  GLY A  49      -7.648   3.885 -22.002  1.00  0.77           H  
ATOM    727 2HA  GLY A  49      -7.478   2.413 -21.078  1.00  0.77           H  
ATOM    728  N   VAL A  50      -5.464   4.282 -19.659  1.00  0.78           N  
ATOM    729  CA  VAL A  50      -5.174   5.069 -18.469  1.00  0.78           C  
ATOM    730  C   VAL A  50      -4.945   6.539 -18.777  1.00  0.78           C  
ATOM    731  O   VAL A  50      -4.064   6.900 -19.556  1.00  0.78           O  
ATOM    732  CB  VAL A  50      -3.917   4.534 -17.770  1.00  0.78           C  
ATOM    733  CG1 VAL A  50      -3.550   5.437 -16.572  1.00  0.78           C  
ATOM    734  CG2 VAL A  50      -4.155   3.092 -17.345  1.00  0.78           C  
ATOM    735  H   VAL A  50      -4.695   3.816 -20.147  1.00  0.78           H  
ATOM    736  HA  VAL A  50      -6.017   4.983 -17.786  1.00  0.78           H  
ATOM    737  HB  VAL A  50      -3.085   4.564 -18.476  1.00  0.78           H  
ATOM    738 1HG1 VAL A  50      -2.649   5.081 -16.113  1.00  0.78           H  
ATOM    739 2HG1 VAL A  50      -3.379   6.451 -16.924  1.00  0.78           H  
ATOM    740 3HG1 VAL A  50      -4.360   5.440 -15.844  1.00  0.78           H  
ATOM    741 1HG2 VAL A  50      -3.270   2.692 -16.884  1.00  0.78           H  
ATOM    742 2HG2 VAL A  50      -4.981   3.050 -16.639  1.00  0.78           H  
ATOM    743 3HG2 VAL A  50      -4.396   2.499 -18.228  1.00  0.78           H  
ATOM    744  N   ASP A  51      -5.730   7.398 -18.140  1.00  0.79           N  
ATOM    745  CA  ASP A  51      -5.553   8.831 -18.305  1.00  0.79           C  
ATOM    746  C   ASP A  51      -4.529   9.272 -17.282  1.00  0.79           C  
ATOM    747  O   ASP A  51      -4.769   9.200 -16.078  1.00  0.79           O  
ATOM    748  CB  ASP A  51      -6.864   9.605 -18.166  1.00  0.79           C  
ATOM    749  CG  ASP A  51      -6.714  11.139 -18.460  1.00  0.79           C  
ATOM    750  OD1 ASP A  51      -5.634  11.688 -18.289  1.00  0.79           O  
ATOM    751  OD2 ASP A  51      -7.685  11.728 -18.883  1.00  0.79           O  
ATOM    752  H   ASP A  51      -6.455   7.046 -17.532  1.00  0.79           H  
ATOM    753  HA  ASP A  51      -5.152   9.028 -19.298  1.00  0.79           H  
ATOM    754 1HB  ASP A  51      -7.605   9.190 -18.851  1.00  0.79           H  
ATOM    755 2HB  ASP A  51      -7.257   9.486 -17.148  1.00  0.79           H  
ATOM    756  N   HIS A  52      -3.362   9.690 -17.747  1.00  0.79           N  
ATOM    757  CA  HIS A  52      -2.290  10.043 -16.831  1.00  0.79           C  
ATOM    758  C   HIS A  52      -2.703  11.146 -15.849  1.00  0.79           C  
ATOM    759  O   HIS A  52      -2.179  11.220 -14.731  1.00  0.79           O  
ATOM    760  CB  HIS A  52      -1.059  10.503 -17.606  1.00  0.79           C  
ATOM    761  CG  HIS A  52      -1.241  11.789 -18.336  1.00  0.79           C  
ATOM    762  ND1 HIS A  52      -1.897  11.868 -19.546  1.00  0.79           N  
ATOM    763  CD2 HIS A  52      -0.851  13.051 -18.035  1.00  0.79           C  
ATOM    764  CE1 HIS A  52      -1.906  13.124 -19.957  1.00  0.79           C  
ATOM    765  NE2 HIS A  52      -1.275  13.862 -19.060  1.00  0.79           N  
ATOM    766  H   HIS A  52      -3.223   9.743 -18.745  1.00  0.79           H  
ATOM    767  HA  HIS A  52      -2.007   9.162 -16.270  1.00  0.79           H  
ATOM    768 1HB  HIS A  52      -0.211  10.614 -16.921  1.00  0.79           H  
ATOM    769 2HB  HIS A  52      -0.789   9.746 -18.336  1.00  0.79           H  
ATOM    770  HD2 HIS A  52      -0.301  13.363 -17.145  1.00  0.79           H  
ATOM    771  HE1 HIS A  52      -2.355  13.487 -20.879  1.00  0.79           H  
ATOM    772  HE2 HIS A  52      -1.125  14.861 -19.110  1.00  0.79           H  
ATOM    773  N   ALA A  53      -3.677  11.976 -16.235  1.00  0.80           N  
ATOM    774  CA  ALA A  53      -4.133  13.075 -15.401  1.00  0.80           C  
ATOM    775  C   ALA A  53      -4.698  12.587 -14.071  1.00  0.80           C  
ATOM    776  O   ALA A  53      -4.641  13.301 -13.072  1.00  0.80           O  
ATOM    777  CB  ALA A  53      -5.185  13.882 -16.132  1.00  0.80           C  
ATOM    778  H   ALA A  53      -4.143  11.836 -17.142  1.00  0.80           H  
ATOM    779  HA  ALA A  53      -3.276  13.713 -15.193  1.00  0.80           H  
ATOM    780 1HB  ALA A  53      -5.498  14.721 -15.516  1.00  0.80           H  
ATOM    781 2HB  ALA A  53      -4.771  14.247 -17.072  1.00  0.80           H  
ATOM    782 3HB  ALA A  53      -6.046  13.242 -16.340  1.00  0.80           H  
ATOM    783  N   ASP A  54      -5.269  11.379 -14.063  1.00  0.81           N  
ATOM    784  CA  ASP A  54      -5.901  10.827 -12.871  1.00  0.81           C  
ATOM    785  C   ASP A  54      -4.927  10.109 -11.943  1.00  0.81           C  
ATOM    786  O   ASP A  54      -5.318   9.663 -10.860  1.00  0.81           O  
ATOM    787  CB  ASP A  54      -7.018   9.863 -13.264  1.00  0.81           C  
ATOM    788  CG  ASP A  54      -8.238  10.552 -13.893  1.00  0.81           C  
ATOM    789  OD1 ASP A  54      -8.463  11.716 -13.635  1.00  0.81           O  
ATOM    790  OD2 ASP A  54      -8.940   9.892 -14.619  1.00  0.81           O  
ATOM    791  H   ASP A  54      -5.239  10.803 -14.906  1.00  0.81           H  
ATOM    792  HA  ASP A  54      -6.343  11.652 -12.314  1.00  0.81           H  
ATOM    793 1HB  ASP A  54      -6.619   9.140 -13.984  1.00  0.81           H  
ATOM    794 2HB  ASP A  54      -7.340   9.306 -12.386  1.00  0.81           H  
ATOM    795  N   VAL A  55      -3.677   9.956 -12.371  1.00  0.83           N  
ATOM    796  CA  VAL A  55      -2.692   9.269 -11.552  1.00  0.83           C  
ATOM    797  C   VAL A  55      -1.514  10.191 -11.200  1.00  0.83           C  
ATOM    798  O   VAL A  55      -0.848  10.001 -10.184  1.00  0.83           O  
ATOM    799  CB  VAL A  55      -2.221   7.972 -12.263  1.00  0.83           C  
ATOM    800  CG1 VAL A  55      -3.360   6.973 -12.416  1.00  0.83           C  
ATOM    801  CG2 VAL A  55      -1.748   8.290 -13.628  1.00  0.83           C  
ATOM    802  H   VAL A  55      -3.388  10.349 -13.262  1.00  0.83           H  
ATOM    803  HA  VAL A  55      -3.168   8.972 -10.620  1.00  0.83           H  
ATOM    804  HB  VAL A  55      -1.439   7.519 -11.681  1.00  0.83           H  
ATOM    805 1HG1 VAL A  55      -2.989   6.077 -12.917  1.00  0.83           H  
ATOM    806 2HG1 VAL A  55      -3.755   6.701 -11.448  1.00  0.83           H  
ATOM    807 3HG1 VAL A  55      -4.154   7.416 -13.013  1.00  0.83           H  
ATOM    808 1HG2 VAL A  55      -1.415   7.379 -14.127  1.00  0.83           H  
ATOM    809 2HG2 VAL A  55      -2.586   8.717 -14.162  1.00  0.83           H  
ATOM    810 3HG2 VAL A  55      -0.941   8.998 -13.598  1.00  0.83           H  
ATOM    811  N   SER A  56      -1.279  11.220 -12.012  1.00  0.87           N  
ATOM    812  CA  SER A  56      -0.174  12.144 -11.761  1.00  0.87           C  
ATOM    813  C   SER A  56      -0.613  13.248 -10.817  1.00  0.87           C  
ATOM    814  O   SER A  56      -1.704  13.795 -10.971  1.00  0.87           O  
ATOM    815  CB  SER A  56       0.235  12.807 -13.051  1.00  0.87           C  
ATOM    816  OG  SER A  56       0.677  11.873 -13.976  1.00  0.87           O  
ATOM    817  H   SER A  56      -1.835  11.337 -12.854  1.00  0.87           H  
ATOM    818  HA  SER A  56       0.662  11.603 -11.313  1.00  0.87           H  
ATOM    819 1HB  SER A  56      -0.615  13.353 -13.464  1.00  0.87           H  
ATOM    820 2HB  SER A  56       1.025  13.529 -12.850  1.00  0.87           H  
ATOM    821  HG  SER A  56      -0.136  11.394 -14.246  1.00  0.87           H  
ATOM    822  N   ASP A  57       0.252  13.686  -9.900  1.00  0.91           N  
ATOM    823  CA  ASP A  57      -0.170  14.796  -9.029  1.00  0.91           C  
ATOM    824  C   ASP A  57       0.074  16.156  -9.726  1.00  0.91           C  
ATOM    825  O   ASP A  57       0.969  16.929  -9.374  1.00  0.91           O  
ATOM    826  CB  ASP A  57       0.536  14.739  -7.679  1.00  0.91           C  
ATOM    827  CG  ASP A  57      -0.158  15.597  -6.572  1.00  0.91           C  
ATOM    828  OD1 ASP A  57      -1.311  15.937  -6.734  1.00  0.91           O  
ATOM    829  OD2 ASP A  57       0.449  15.829  -5.559  1.00  0.91           O  
ATOM    830  H   ASP A  57       1.159  13.226  -9.783  1.00  0.91           H  
ATOM    831  HA  ASP A  57      -1.240  14.701  -8.843  1.00  0.91           H  
ATOM    832 1HB  ASP A  57       0.616  13.709  -7.347  1.00  0.91           H  
ATOM    833 2HB  ASP A  57       1.527  15.113  -7.804  1.00  0.91           H  
ATOM    834  N   GLU A  58      -0.665  16.359 -10.816  1.00  0.94           N  
ATOM    835  CA  GLU A  58      -0.650  17.538 -11.695  1.00  0.94           C  
ATOM    836  C   GLU A  58       0.739  18.106 -12.053  1.00  0.94           C  
ATOM    837  O   GLU A  58       0.883  19.319 -12.198  1.00  0.94           O  
ATOM    838  CB  GLU A  58      -1.523  18.652 -11.105  1.00  0.94           C  
ATOM    839  CG  GLU A  58      -3.005  18.271 -10.954  1.00  0.94           C  
ATOM    840  CD  GLU A  58      -3.897  19.412 -10.493  1.00  0.94           C  
ATOM    841  OE1 GLU A  58      -3.510  20.546 -10.635  1.00  0.94           O  
ATOM    842  OE2 GLU A  58      -4.967  19.138 -10.000  1.00  0.94           O  
ATOM    843  H   GLU A  58      -1.339  15.619 -11.013  1.00  0.94           H  
ATOM    844  HA  GLU A  58      -1.116  17.236 -12.634  1.00  0.94           H  
ATOM    845 1HB  GLU A  58      -1.147  18.912 -10.120  1.00  0.94           H  
ATOM    846 2HB  GLU A  58      -1.456  19.543 -11.728  1.00  0.94           H  
ATOM    847 1HG  GLU A  58      -3.370  17.905 -11.913  1.00  0.94           H  
ATOM    848 2HG  GLU A  58      -3.076  17.452 -10.237  1.00  0.94           H  
ATOM    849  N   GLU A  59       1.741  17.234 -12.231  1.00  0.93           N  
ATOM    850  CA  GLU A  59       3.110  17.551 -12.707  1.00  0.93           C  
ATOM    851  C   GLU A  59       3.967  18.518 -11.844  1.00  0.93           C  
ATOM    852  O   GLU A  59       5.072  18.152 -11.394  1.00  0.93           O  
ATOM    853  CB  GLU A  59       3.054  18.063 -14.152  1.00  0.93           C  
ATOM    854  CG  GLU A  59       2.641  16.986 -15.166  1.00  0.93           C  
ATOM    855  CD  GLU A  59       2.568  17.473 -16.599  1.00  0.93           C  
ATOM    856  OE1 GLU A  59       2.705  18.650 -16.825  1.00  0.93           O  
ATOM    857  OE2 GLU A  59       2.384  16.651 -17.468  1.00  0.93           O  
ATOM    858  H   GLU A  59       1.524  16.268 -12.037  1.00  0.93           H  
ATOM    859  HA  GLU A  59       3.646  16.612 -12.752  1.00  0.93           H  
ATOM    860 1HB  GLU A  59       2.357  18.895 -14.233  1.00  0.93           H  
ATOM    861 2HB  GLU A  59       4.037  18.438 -14.439  1.00  0.93           H  
ATOM    862 1HG  GLU A  59       3.363  16.178 -15.117  1.00  0.93           H  
ATOM    863 2HG  GLU A  59       1.672  16.582 -14.873  1.00  0.93           H  
ATOM    864  N   ASP A  60       3.449  19.744 -11.643  1.00  0.88           N  
ATOM    865  CA  ASP A  60       4.097  20.829 -10.900  1.00  0.88           C  
ATOM    866  C   ASP A  60       3.698  20.952  -9.420  1.00  0.88           C  
ATOM    867  O   ASP A  60       4.306  21.722  -8.672  1.00  0.88           O  
ATOM    868  CB  ASP A  60       3.828  22.162 -11.596  1.00  0.88           C  
ATOM    869  CG  ASP A  60       4.507  22.277 -12.968  1.00  0.88           C  
ATOM    870  OD1 ASP A  60       5.505  21.624 -13.187  1.00  0.88           O  
ATOM    871  OD2 ASP A  60       4.025  23.028 -13.779  1.00  0.88           O  
ATOM    872  H   ASP A  60       2.531  19.913 -12.037  1.00  0.88           H  
ATOM    873  HA  ASP A  60       5.167  20.661 -10.946  1.00  0.88           H  
ATOM    874 1HB  ASP A  60       2.749  22.283 -11.728  1.00  0.88           H  
ATOM    875 2HB  ASP A  60       4.172  22.977 -10.961  1.00  0.88           H  
ATOM    876  N   GLU A  61       2.710  20.188  -8.961  1.00  0.82           N  
ATOM    877  CA  GLU A  61       2.271  20.327  -7.564  1.00  0.82           C  
ATOM    878  C   GLU A  61       3.148  19.518  -6.629  1.00  0.82           C  
ATOM    879  O   GLU A  61       2.737  18.507  -6.076  1.00  0.82           O  
ATOM    880  CB  GLU A  61       0.813  19.923  -7.394  1.00  0.82           C  
ATOM    881  CG  GLU A  61      -0.186  20.850  -8.108  1.00  0.82           C  
ATOM    882  CD  GLU A  61      -0.286  22.231  -7.484  1.00  0.82           C  
ATOM    883  OE1 GLU A  61      -0.640  22.318  -6.330  1.00  0.82           O  
ATOM    884  OE2 GLU A  61      -0.009  23.194  -8.163  1.00  0.82           O  
ATOM    885  H   GLU A  61       2.243  19.534  -9.579  1.00  0.82           H  
ATOM    886  HA  GLU A  61       2.362  21.375  -7.278  1.00  0.82           H  
ATOM    887 1HB  GLU A  61       0.666  18.914  -7.778  1.00  0.82           H  
ATOM    888 2HB  GLU A  61       0.561  19.906  -6.334  1.00  0.82           H  
ATOM    889 1HG  GLU A  61       0.123  20.954  -9.151  1.00  0.82           H  
ATOM    890 2HG  GLU A  61      -1.171  20.379  -8.098  1.00  0.82           H  
ATOM    891  N   TRP A  62       4.369  19.977  -6.470  1.00  0.74           N  
ATOM    892  CA  TRP A  62       5.373  19.239  -5.723  1.00  0.74           C  
ATOM    893  C   TRP A  62       5.011  19.118  -4.261  1.00  0.74           C  
ATOM    894  O   TRP A  62       4.460  20.043  -3.657  1.00  0.74           O  
ATOM    895  CB  TRP A  62       6.713  19.930  -5.879  1.00  0.74           C  
ATOM    896  CG  TRP A  62       7.096  19.924  -7.299  1.00  0.74           C  
ATOM    897  CD1 TRP A  62       6.423  19.254  -8.248  1.00  0.74           C  
ATOM    898  CD2 TRP A  62       8.148  20.632  -7.982  1.00  0.74           C  
ATOM    899  NE1 TRP A  62       6.960  19.466  -9.461  1.00  0.74           N  
ATOM    900  CE2 TRP A  62       8.020  20.318  -9.335  1.00  0.74           C  
ATOM    901  CE3 TRP A  62       9.161  21.501  -7.569  1.00  0.74           C  
ATOM    902  CZ2 TRP A  62       8.867  20.833 -10.295  1.00  0.74           C  
ATOM    903  CZ3 TRP A  62      10.015  22.024  -8.531  1.00  0.74           C  
ATOM    904  CH2 TRP A  62       9.871  21.696  -9.864  1.00  0.74           C  
ATOM    905  H   TRP A  62       4.601  20.838  -6.967  1.00  0.74           H  
ATOM    906  HA  TRP A  62       5.446  18.233  -6.138  1.00  0.74           H  
ATOM    907 1HB  TRP A  62       6.676  20.949  -5.499  1.00  0.74           H  
ATOM    908 2HB  TRP A  62       7.454  19.369  -5.324  1.00  0.74           H  
ATOM    909  HD1 TRP A  62       5.560  18.637  -8.061  1.00  0.74           H  
ATOM    910  HE1 TRP A  62       6.588  19.048 -10.324  1.00  0.74           H  
ATOM    911  HE3 TRP A  62       9.275  21.764  -6.520  1.00  0.74           H  
ATOM    912  HZ2 TRP A  62       8.764  20.584 -11.353  1.00  0.74           H  
ATOM    913  HZ3 TRP A  62      10.805  22.701  -8.206  1.00  0.74           H  
ATOM    914  HH2 TRP A  62      10.559  22.123 -10.593  1.00  0.74           H  
ATOM    915  N   LEU A  63       5.359  17.982  -3.692  1.00  0.67           N  
ATOM    916  CA  LEU A  63       5.134  17.698  -2.301  1.00  0.67           C  
ATOM    917  C   LEU A  63       6.281  18.293  -1.522  1.00  0.67           C  
ATOM    918  O   LEU A  63       7.454  18.005  -1.806  1.00  0.67           O  
ATOM    919  CB  LEU A  63       5.032  16.178  -2.075  1.00  0.67           C  
ATOM    920  CG  LEU A  63       3.677  15.554  -2.447  1.00  0.67           C  
ATOM    921  CD1 LEU A  63       3.513  15.532  -3.951  1.00  0.67           C  
ATOM    922  CD2 LEU A  63       3.588  14.186  -1.874  1.00  0.67           C  
ATOM    923  H   LEU A  63       5.812  17.285  -4.257  1.00  0.67           H  
ATOM    924  HA  LEU A  63       4.211  18.176  -1.994  1.00  0.67           H  
ATOM    925 1HB  LEU A  63       5.799  15.684  -2.671  1.00  0.67           H  
ATOM    926 2HB  LEU A  63       5.221  15.967  -1.024  1.00  0.67           H  
ATOM    927  HG  LEU A  63       2.885  16.155  -2.052  1.00  0.67           H  
ATOM    928 1HD1 LEU A  63       2.542  15.099  -4.213  1.00  0.67           H  
ATOM    929 2HD1 LEU A  63       3.566  16.542  -4.352  1.00  0.67           H  
ATOM    930 3HD1 LEU A  63       4.293  14.938  -4.383  1.00  0.67           H  
ATOM    931 1HD2 LEU A  63       2.628  13.764  -2.129  1.00  0.67           H  
ATOM    932 2HD2 LEU A  63       4.364  13.584  -2.278  1.00  0.67           H  
ATOM    933 3HD2 LEU A  63       3.694  14.235  -0.811  1.00  0.67           H  
ATOM    934  N   THR A  64       5.956  19.192  -0.608  1.00  0.62           N  
ATOM    935  CA  THR A  64       6.974  19.905   0.139  1.00  0.62           C  
ATOM    936  C   THR A  64       6.676  19.832   1.618  1.00  0.62           C  
ATOM    937  O   THR A  64       5.617  20.290   2.052  1.00  0.62           O  
ATOM    938  CB  THR A  64       7.033  21.383  -0.274  1.00  0.62           C  
ATOM    939  OG1 THR A  64       7.270  21.488  -1.688  1.00  0.62           O  
ATOM    940  CG2 THR A  64       8.177  22.066   0.462  1.00  0.62           C  
ATOM    941  H   THR A  64       4.968  19.337  -0.394  1.00  0.62           H  
ATOM    942  HA  THR A  64       7.943  19.441  -0.039  1.00  0.62           H  
ATOM    943  HB  THR A  64       6.092  21.875  -0.029  1.00  0.62           H  
ATOM    944  HG1 THR A  64       6.447  21.296  -2.163  1.00  0.62           H  
ATOM    945 1HG2 THR A  64       8.227  23.111   0.167  1.00  0.62           H  
ATOM    946 2HG2 THR A  64       8.014  22.002   1.537  1.00  0.62           H  
ATOM    947 3HG2 THR A  64       9.118  21.571   0.208  1.00  0.62           H  
ATOM    948  N   SER A  65       7.653  19.345   2.377  1.00  0.59           N  
ATOM    949  CA  SER A  65       7.613  19.125   3.823  1.00  0.59           C  
ATOM    950  C   SER A  65       7.604  17.641   4.091  1.00  0.59           C  
ATOM    951  O   SER A  65       6.911  16.865   3.418  1.00  0.59           O  
ATOM    952  CB  SER A  65       6.379  19.683   4.509  1.00  0.59           C  
ATOM    953  OG  SER A  65       6.268  21.062   4.349  1.00  0.59           O  
ATOM    954  H   SER A  65       8.491  19.054   1.895  1.00  0.59           H  
ATOM    955  HA  SER A  65       8.507  19.557   4.274  1.00  0.59           H  
ATOM    956 1HB  SER A  65       5.477  19.176   4.162  1.00  0.59           H  
ATOM    957 2HB  SER A  65       6.463  19.460   5.572  1.00  0.59           H  
ATOM    958  HG  SER A  65       5.809  21.157   3.501  1.00  0.59           H  
ATOM    959  N   LYS A  66       8.374  17.236   5.077  1.00  0.59           N  
ATOM    960  CA  LYS A  66       8.430  15.830   5.360  1.00  0.59           C  
ATOM    961  C   LYS A  66       7.049  15.363   5.789  1.00  0.59           C  
ATOM    962  O   LYS A  66       6.368  16.043   6.560  1.00  0.59           O  
ATOM    963  CB  LYS A  66       9.454  15.536   6.442  1.00  0.59           C  
ATOM    964  CG  LYS A  66      10.886  15.831   6.036  1.00  0.59           C  
ATOM    965  CD  LYS A  66      11.867  15.403   7.125  1.00  0.59           C  
ATOM    966  CE  LYS A  66      13.311  15.684   6.728  1.00  0.59           C  
ATOM    967  NZ  LYS A  66      14.269  15.222   7.768  1.00  0.59           N  
ATOM    968  H   LYS A  66       8.920  17.893   5.616  1.00  0.59           H  
ATOM    969  HA  LYS A  66       8.714  15.300   4.452  1.00  0.59           H  
ATOM    970 1HB  LYS A  66       9.223  16.110   7.336  1.00  0.59           H  
ATOM    971 2HB  LYS A  66       9.400  14.477   6.704  1.00  0.59           H  
ATOM    972 1HG  LYS A  66      11.106  15.315   5.109  1.00  0.59           H  
ATOM    973 2HG  LYS A  66      10.997  16.897   5.864  1.00  0.59           H  
ATOM    974 1HD  LYS A  66      11.640  15.927   8.053  1.00  0.59           H  
ATOM    975 2HD  LYS A  66      11.760  14.330   7.295  1.00  0.59           H  
ATOM    976 1HE  LYS A  66      13.532  15.172   5.796  1.00  0.59           H  
ATOM    977 2HE  LYS A  66      13.439  16.755   6.579  1.00  0.59           H  
ATOM    978 1HZ  LYS A  66      15.212  15.421   7.468  1.00  0.59           H  
ATOM    979 2HZ  LYS A  66      14.081  15.699   8.636  1.00  0.59           H  
ATOM    980 3HZ  LYS A  66      14.162  14.224   7.898  1.00  0.59           H  
ATOM    981  N   GLY A  67       6.652  14.205   5.297  1.00  0.59           N  
ATOM    982  CA  GLY A  67       5.382  13.585   5.631  1.00  0.59           C  
ATOM    983  C   GLY A  67       4.252  13.876   4.643  1.00  0.59           C  
ATOM    984  O   GLY A  67       3.189  13.266   4.737  1.00  0.59           O  
ATOM    985  H   GLY A  67       7.270  13.735   4.645  1.00  0.59           H  
ATOM    986 1HA  GLY A  67       5.530  12.507   5.694  1.00  0.59           H  
ATOM    987 2HA  GLY A  67       5.082  13.914   6.624  1.00  0.59           H  
ATOM    988  N   GLN A  68       4.433  14.801   3.698  1.00  0.60           N  
ATOM    989  CA  GLN A  68       3.339  15.031   2.747  1.00  0.60           C  
ATOM    990  C   GLN A  68       3.165  13.787   1.870  1.00  0.60           C  
ATOM    991  O   GLN A  68       4.159  13.170   1.457  1.00  0.60           O  
ATOM    992  CB  GLN A  68       3.552  16.280   1.878  1.00  0.60           C  
ATOM    993  CG  GLN A  68       2.316  16.622   0.976  1.00  0.60           C  
ATOM    994  CD  GLN A  68       2.442  17.926   0.159  1.00  0.60           C  
ATOM    995  OE1 GLN A  68       3.357  18.733   0.357  1.00  0.60           O  
ATOM    996  NE2 GLN A  68       1.509  18.127  -0.772  1.00  0.60           N  
ATOM    997  H   GLN A  68       5.305  15.337   3.641  1.00  0.60           H  
ATOM    998  HA  GLN A  68       2.416  15.172   3.308  1.00  0.60           H  
ATOM    999 1HB  GLN A  68       3.768  17.140   2.518  1.00  0.60           H  
ATOM   1000 2HB  GLN A  68       4.420  16.132   1.238  1.00  0.60           H  
ATOM   1001 1HG  GLN A  68       2.151  15.808   0.277  1.00  0.60           H  
ATOM   1002 2HG  GLN A  68       1.446  16.721   1.622  1.00  0.60           H  
ATOM   1003 1HE2 GLN A  68       1.532  18.952  -1.345  1.00  0.60           H  
ATOM   1004 2HE2 GLN A  68       0.783  17.447  -0.911  1.00  0.60           H  
ATOM   1005  N   THR A  69       1.910  13.394   1.605  1.00  0.61           N  
ATOM   1006  CA  THR A  69       1.674  12.218   0.768  1.00  0.61           C  
ATOM   1007  C   THR A  69       0.742  12.426  -0.419  1.00  0.61           C  
ATOM   1008  O   THR A  69      -0.071  13.353  -0.454  1.00  0.61           O  
ATOM   1009  CB  THR A  69       1.059  11.060   1.578  1.00  0.61           C  
ATOM   1010  OG1 THR A  69      -0.234  11.451   2.064  1.00  0.61           O  
ATOM   1011  CG2 THR A  69       1.931  10.663   2.727  1.00  0.61           C  
ATOM   1012  H   THR A  69       1.128  13.910   1.982  1.00  0.61           H  
ATOM   1013  HA  THR A  69       2.632  11.895   0.372  1.00  0.61           H  
ATOM   1014  HB  THR A  69       0.943  10.210   0.923  1.00  0.61           H  
ATOM   1015  HG1 THR A  69      -0.823  11.586   1.315  1.00  0.61           H  
ATOM   1016 1HG2 THR A  69       1.477   9.833   3.262  1.00  0.61           H  
ATOM   1017 2HG2 THR A  69       2.875  10.365   2.341  1.00  0.61           H  
ATOM   1018 3HG2 THR A  69       2.059  11.497   3.400  1.00  0.61           H  
ATOM   1019  N   ILE A  70       0.842  11.474  -1.345  1.00  0.63           N  
ATOM   1020  CA  ILE A  70       0.004  11.312  -2.533  1.00  0.63           C  
ATOM   1021  C   ILE A  70      -0.425   9.854  -2.741  1.00  0.63           C  
ATOM   1022  O   ILE A  70       0.408   8.941  -2.709  1.00  0.63           O  
ATOM   1023  CB  ILE A  70       0.737  11.846  -3.770  1.00  0.63           C  
ATOM   1024  CG1 ILE A  70      -0.073  11.566  -5.062  1.00  0.63           C  
ATOM   1025  CG2 ILE A  70       2.110  11.253  -3.818  1.00  0.63           C  
ATOM   1026  CD1 ILE A  70      -1.351  12.343  -5.183  1.00  0.63           C  
ATOM   1027  H   ILE A  70       1.600  10.803  -1.204  1.00  0.63           H  
ATOM   1028  HA  ILE A  70      -0.898  11.909  -2.397  1.00  0.63           H  
ATOM   1029  HB  ILE A  70       0.825  12.934  -3.696  1.00  0.63           H  
ATOM   1030 1HG1 ILE A  70       0.554  11.811  -5.916  1.00  0.63           H  
ATOM   1031 2HG1 ILE A  70      -0.314  10.506  -5.111  1.00  0.63           H  
ATOM   1032 1HG2 ILE A  70       2.653  11.633  -4.681  1.00  0.63           H  
ATOM   1033 2HG2 ILE A  70       2.661  11.494  -2.909  1.00  0.63           H  
ATOM   1034 3HG2 ILE A  70       1.992  10.208  -3.881  1.00  0.63           H  
ATOM   1035 1HD1 ILE A  70      -1.842  12.090  -6.125  1.00  0.63           H  
ATOM   1036 2HD1 ILE A  70      -2.010  12.101  -4.357  1.00  0.63           H  
ATOM   1037 3HD1 ILE A  70      -1.134  13.406  -5.163  1.00  0.63           H  
ATOM   1038  N   THR A  71      -1.729   9.635  -2.945  1.00  0.65           N  
ATOM   1039  CA  THR A  71      -2.256   8.284  -3.155  1.00  0.65           C  
ATOM   1040  C   THR A  71      -2.901   8.101  -4.530  1.00  0.65           C  
ATOM   1041  O   THR A  71      -3.702   8.932  -4.970  1.00  0.65           O  
ATOM   1042  CB  THR A  71      -3.293   7.915  -2.069  1.00  0.65           C  
ATOM   1043  OG1 THR A  71      -2.681   7.964  -0.775  1.00  0.65           O  
ATOM   1044  CG2 THR A  71      -3.820   6.489  -2.299  1.00  0.65           C  
ATOM   1045  H   THR A  71      -2.365  10.422  -2.963  1.00  0.65           H  
ATOM   1046  HA  THR A  71      -1.431   7.580  -3.089  1.00  0.65           H  
ATOM   1047  HB  THR A  71      -4.119   8.623  -2.101  1.00  0.65           H  
ATOM   1048  HG1 THR A  71      -2.317   7.109  -0.584  1.00  0.65           H  
ATOM   1049 1HG2 THR A  71      -4.542   6.233  -1.522  1.00  0.65           H  
ATOM   1050 2HG2 THR A  71      -4.307   6.415  -3.268  1.00  0.65           H  
ATOM   1051 3HG2 THR A  71      -2.984   5.786  -2.260  1.00  0.65           H  
ATOM   1052  N   VAL A  72      -2.536   7.000  -5.189  1.00  0.67           N  
ATOM   1053  CA  VAL A  72      -3.047   6.610  -6.503  1.00  0.67           C  
ATOM   1054  C   VAL A  72      -3.606   5.191  -6.516  1.00  0.67           C  
ATOM   1055  O   VAL A  72      -3.014   4.269  -5.944  1.00  0.67           O  
ATOM   1056  CB  VAL A  72      -1.949   6.726  -7.564  1.00  0.67           C  
ATOM   1057  CG1 VAL A  72      -2.416   6.242  -8.905  1.00  0.67           C  
ATOM   1058  CG2 VAL A  72      -1.521   8.184  -7.705  1.00  0.67           C  
ATOM   1059  H   VAL A  72      -1.853   6.393  -4.733  1.00  0.67           H  
ATOM   1060  HA  VAL A  72      -3.852   7.296  -6.772  1.00  0.67           H  
ATOM   1061  HB  VAL A  72      -1.159   6.115  -7.284  1.00  0.67           H  
ATOM   1062 1HG1 VAL A  72      -1.602   6.337  -9.618  1.00  0.67           H  
ATOM   1063 2HG1 VAL A  72      -2.717   5.199  -8.851  1.00  0.67           H  
ATOM   1064 3HG1 VAL A  72      -3.256   6.848  -9.222  1.00  0.67           H  
ATOM   1065 1HG2 VAL A  72      -0.731   8.252  -8.446  1.00  0.67           H  
ATOM   1066 2HG2 VAL A  72      -2.373   8.785  -8.027  1.00  0.67           H  
ATOM   1067 3HG2 VAL A  72      -1.160   8.572  -6.764  1.00  0.67           H  
ATOM   1068  N   THR A  73      -4.764   5.022  -7.149  1.00  0.68           N  
ATOM   1069  CA  THR A  73      -5.369   3.699  -7.277  1.00  0.68           C  
ATOM   1070  C   THR A  73      -5.130   3.225  -8.702  1.00  0.68           C  
ATOM   1071  O   THR A  73      -5.346   3.989  -9.647  1.00  0.68           O  
ATOM   1072  CB  THR A  73      -6.884   3.726  -7.041  1.00  0.68           C  
ATOM   1073  OG1 THR A  73      -7.179   4.246  -5.748  1.00  0.68           O  
ATOM   1074  CG2 THR A  73      -7.434   2.291  -7.123  1.00  0.68           C  
ATOM   1075  H   THR A  73      -5.215   5.820  -7.577  1.00  0.68           H  
ATOM   1076  HA  THR A  73      -4.895   2.999  -6.591  1.00  0.68           H  
ATOM   1077  HB  THR A  73      -7.362   4.347  -7.797  1.00  0.68           H  
ATOM   1078  HG1 THR A  73      -7.104   3.543  -5.094  1.00  0.68           H  
ATOM   1079 1HG2 THR A  73      -8.508   2.297  -6.955  1.00  0.68           H  
ATOM   1080 2HG2 THR A  73      -7.233   1.870  -8.100  1.00  0.68           H  
ATOM   1081 3HG2 THR A  73      -6.952   1.673  -6.360  1.00  0.68           H  
ATOM   1082  N   PHE A  74      -4.681   1.989  -8.871  1.00  0.69           N  
ATOM   1083  CA  PHE A  74      -4.455   1.504 -10.230  1.00  0.69           C  
ATOM   1084  C   PHE A  74      -5.553   0.538 -10.649  1.00  0.69           C  
ATOM   1085  O   PHE A  74      -5.562  -0.624 -10.249  1.00  0.69           O  
ATOM   1086  CB  PHE A  74      -3.106   0.842 -10.336  1.00  0.69           C  
ATOM   1087  CG  PHE A  74      -2.030   1.761 -10.033  1.00  0.69           C  
ATOM   1088  CD1 PHE A  74      -1.470   1.778  -8.779  1.00  0.69           C  
ATOM   1089  CD2 PHE A  74      -1.597   2.647 -10.968  1.00  0.69           C  
ATOM   1090  CE1 PHE A  74      -0.490   2.667  -8.495  1.00  0.69           C  
ATOM   1091  CE2 PHE A  74      -0.622   3.530 -10.688  1.00  0.69           C  
ATOM   1092  CZ  PHE A  74      -0.072   3.534  -9.440  1.00  0.69           C  
ATOM   1093  H   PHE A  74      -4.508   1.400  -8.049  1.00  0.69           H  
ATOM   1094  HA  PHE A  74      -4.469   2.351 -10.916  1.00  0.69           H  
ATOM   1095 1HB  PHE A  74      -3.045  -0.012  -9.658  1.00  0.69           H  
ATOM   1096 2HB  PHE A  74      -2.973   0.481 -11.353  1.00  0.69           H  
ATOM   1097  HD1 PHE A  74      -1.826   1.077  -8.016  1.00  0.69           H  
ATOM   1098  HD2 PHE A  74      -2.057   2.640 -11.937  1.00  0.69           H  
ATOM   1099  HE1 PHE A  74      -0.049   2.692  -7.526  1.00  0.69           H  
ATOM   1100  HE2 PHE A  74      -0.294   4.232 -11.448  1.00  0.69           H  
ATOM   1101  HZ  PHE A  74       0.687   4.222  -9.196  1.00  0.69           H  
ATOM   1102  N   ASN A  75      -6.491   1.020 -11.453  1.00  0.68           N  
ATOM   1103  CA  ASN A  75      -7.675   0.230 -11.793  1.00  0.68           C  
ATOM   1104  C   ASN A  75      -7.537  -0.601 -13.068  1.00  0.68           C  
ATOM   1105  O   ASN A  75      -8.484  -1.276 -13.478  1.00  0.68           O  
ATOM   1106  CB  ASN A  75      -8.857   1.159 -11.928  1.00  0.68           C  
ATOM   1107  CG  ASN A  75      -9.254   1.790 -10.608  1.00  0.68           C  
ATOM   1108  OD1 ASN A  75      -9.230   1.145  -9.560  1.00  0.68           O  
ATOM   1109  ND2 ASN A  75      -9.605   3.052 -10.645  1.00  0.68           N  
ATOM   1110  H   ASN A  75      -6.414   1.974 -11.785  1.00  0.68           H  
ATOM   1111  HA  ASN A  75      -7.870  -0.467 -10.976  1.00  0.68           H  
ATOM   1112 1HB  ASN A  75      -8.620   1.947 -12.642  1.00  0.68           H  
ATOM   1113 2HB  ASN A  75      -9.709   0.603 -12.321  1.00  0.68           H  
ATOM   1114 1HD2 ASN A  75      -9.872   3.524  -9.803  1.00  0.68           H  
ATOM   1115 2HD2 ASN A  75      -9.607   3.546 -11.515  1.00  0.68           H  
ATOM   1116  N   LYS A  76      -6.369  -0.546 -13.697  1.00  0.67           N  
ATOM   1117  CA  LYS A  76      -6.139  -1.304 -14.922  1.00  0.67           C  
ATOM   1118  C   LYS A  76      -4.840  -2.077 -14.849  1.00  0.67           C  
ATOM   1119  O   LYS A  76      -3.830  -1.581 -14.342  1.00  0.67           O  
ATOM   1120  CB  LYS A  76      -6.135  -0.390 -16.156  1.00  0.67           C  
ATOM   1121  CG  LYS A  76      -7.498   0.269 -16.456  1.00  0.67           C  
ATOM   1122  CD  LYS A  76      -7.492   1.068 -17.762  1.00  0.67           C  
ATOM   1123  CE  LYS A  76      -8.838   1.746 -17.999  1.00  0.67           C  
ATOM   1124  NZ  LYS A  76      -9.936   0.756 -18.204  1.00  0.67           N  
ATOM   1125  H   LYS A  76      -5.635   0.026 -13.312  1.00  0.67           H  
ATOM   1126  HA  LYS A  76      -6.942  -2.031 -15.040  1.00  0.67           H  
ATOM   1127 1HB  LYS A  76      -5.401   0.404 -16.022  1.00  0.67           H  
ATOM   1128 2HB  LYS A  76      -5.833  -0.965 -17.035  1.00  0.67           H  
ATOM   1129 1HG  LYS A  76      -8.267  -0.504 -16.511  1.00  0.67           H  
ATOM   1130 2HG  LYS A  76      -7.754   0.946 -15.644  1.00  0.67           H  
ATOM   1131 1HD  LYS A  76      -6.730   1.833 -17.726  1.00  0.67           H  
ATOM   1132 2HD  LYS A  76      -7.270   0.409 -18.605  1.00  0.67           H  
ATOM   1133 1HE  LYS A  76      -9.076   2.369 -17.138  1.00  0.67           H  
ATOM   1134 2HE  LYS A  76      -8.771   2.375 -18.878  1.00  0.67           H  
ATOM   1135 1HZ  LYS A  76     -10.805   1.248 -18.357  1.00  0.67           H  
ATOM   1136 2HZ  LYS A  76      -9.722   0.185 -19.010  1.00  0.67           H  
ATOM   1137 3HZ  LYS A  76     -10.021   0.167 -17.386  1.00  0.67           H  
ATOM   1138  N   GLU A  77      -4.857  -3.273 -15.413  1.00  0.65           N  
ATOM   1139  CA  GLU A  77      -3.686  -4.126 -15.419  1.00  0.65           C  
ATOM   1140  C   GLU A  77      -2.656  -3.647 -16.435  1.00  0.65           C  
ATOM   1141  O   GLU A  77      -3.014  -3.108 -17.486  1.00  0.65           O  
ATOM   1142  CB  GLU A  77      -4.108  -5.564 -15.719  1.00  0.65           C  
ATOM   1143  CG  GLU A  77      -5.031  -6.149 -14.668  1.00  0.65           C  
ATOM   1144  CD  GLU A  77      -5.398  -7.596 -14.909  1.00  0.65           C  
ATOM   1145  OE1 GLU A  77      -4.904  -8.177 -15.847  1.00  0.65           O  
ATOM   1146  OE2 GLU A  77      -6.173  -8.121 -14.145  1.00  0.65           O  
ATOM   1147  H   GLU A  77      -5.714  -3.612 -15.827  1.00  0.65           H  
ATOM   1148  HA  GLU A  77      -3.235  -4.088 -14.430  1.00  0.65           H  
ATOM   1149 1HB  GLU A  77      -4.615  -5.604 -16.681  1.00  0.65           H  
ATOM   1150 2HB  GLU A  77      -3.222  -6.194 -15.784  1.00  0.65           H  
ATOM   1151 1HG  GLU A  77      -4.553  -6.050 -13.718  1.00  0.65           H  
ATOM   1152 2HG  GLU A  77      -5.940  -5.552 -14.639  1.00  0.65           H  
ATOM   1153  N   GLY A  78      -1.383  -3.866 -16.123  1.00  0.63           N  
ATOM   1154  CA  GLY A  78      -0.293  -3.505 -17.024  1.00  0.63           C  
ATOM   1155  C   GLY A  78       0.851  -2.831 -16.280  1.00  0.63           C  
ATOM   1156  O   GLY A  78       0.925  -2.874 -15.053  1.00  0.63           O  
ATOM   1157  H   GLY A  78      -1.190  -4.322 -15.232  1.00  0.63           H  
ATOM   1158 1HA  GLY A  78       0.073  -4.402 -17.524  1.00  0.63           H  
ATOM   1159 2HA  GLY A  78      -0.668  -2.837 -17.798  1.00  0.63           H  
ATOM   1160  N   THR A  79       1.771  -2.237 -17.028  1.00  0.61           N  
ATOM   1161  CA  THR A  79       2.917  -1.584 -16.406  1.00  0.61           C  
ATOM   1162  C   THR A  79       2.889  -0.079 -16.616  1.00  0.61           C  
ATOM   1163  O   THR A  79       2.724   0.401 -17.731  1.00  0.61           O  
ATOM   1164  CB  THR A  79       4.248  -2.177 -16.906  1.00  0.61           C  
ATOM   1165  OG1 THR A  79       4.324  -3.575 -16.539  1.00  0.61           O  
ATOM   1166  CG2 THR A  79       5.375  -1.458 -16.293  1.00  0.61           C  
ATOM   1167  H   THR A  79       1.672  -2.227 -18.034  1.00  0.61           H  
ATOM   1168  HA  THR A  79       2.872  -1.752 -15.336  1.00  0.61           H  
ATOM   1169  HB  THR A  79       4.303  -2.089 -17.989  1.00  0.61           H  
ATOM   1170  HG1 THR A  79       4.564  -3.648 -15.617  1.00  0.61           H  
ATOM   1171 1HG2 THR A  79       6.313  -1.885 -16.637  1.00  0.61           H  
ATOM   1172 2HG2 THR A  79       5.339  -0.403 -16.564  1.00  0.61           H  
ATOM   1173 3HG2 THR A  79       5.291  -1.564 -15.213  1.00  0.61           H  
ATOM   1174  N   TYR A  80       3.057   0.646 -15.516  1.00  0.60           N  
ATOM   1175  CA  TYR A  80       3.036   2.100 -15.482  1.00  0.60           C  
ATOM   1176  C   TYR A  80       4.428   2.613 -15.152  1.00  0.60           C  
ATOM   1177  O   TYR A  80       5.122   2.022 -14.324  1.00  0.60           O  
ATOM   1178  CB  TYR A  80       2.128   2.538 -14.332  1.00  0.60           C  
ATOM   1179  CG  TYR A  80       0.675   2.155 -14.404  1.00  0.60           C  
ATOM   1180  CD1 TYR A  80       0.303   0.836 -14.134  1.00  0.60           C  
ATOM   1181  CD2 TYR A  80      -0.298   3.112 -14.634  1.00  0.60           C  
ATOM   1182  CE1 TYR A  80      -1.025   0.478 -14.142  1.00  0.60           C  
ATOM   1183  CE2 TYR A  80      -1.626   2.736 -14.615  1.00  0.60           C  
ATOM   1184  CZ  TYR A  80      -1.987   1.427 -14.379  1.00  0.60           C  
ATOM   1185  OH  TYR A  80      -3.314   1.066 -14.371  1.00  0.60           O  
ATOM   1186  H   TYR A  80       3.185   0.147 -14.637  1.00  0.60           H  
ATOM   1187  HA  TYR A  80       2.725   2.501 -16.446  1.00  0.60           H  
ATOM   1188 1HB  TYR A  80       2.528   2.148 -13.403  1.00  0.60           H  
ATOM   1189 2HB  TYR A  80       2.174   3.614 -14.268  1.00  0.60           H  
ATOM   1190  HD1 TYR A  80       1.066   0.080 -13.930  1.00  0.60           H  
ATOM   1191  HD2 TYR A  80      -0.018   4.153 -14.815  1.00  0.60           H  
ATOM   1192  HE1 TYR A  80      -1.318  -0.548 -13.954  1.00  0.60           H  
ATOM   1193  HE2 TYR A  80      -2.396   3.462 -14.778  1.00  0.60           H  
ATOM   1194  HH  TYR A  80      -3.384   0.086 -14.315  1.00  0.60           H  
ATOM   1195  N   LYS A  81       4.824   3.746 -15.711  1.00  0.60           N  
ATOM   1196  CA  LYS A  81       6.116   4.306 -15.313  1.00  0.60           C  
ATOM   1197  C   LYS A  81       5.934   5.701 -14.780  1.00  0.60           C  
ATOM   1198  O   LYS A  81       5.063   6.449 -15.241  1.00  0.60           O  
ATOM   1199  CB  LYS A  81       7.136   4.252 -16.449  1.00  0.60           C  
ATOM   1200  CG  LYS A  81       7.543   2.816 -16.805  1.00  0.60           C  
ATOM   1201  CD  LYS A  81       8.581   2.745 -17.903  1.00  0.60           C  
ATOM   1202  CE  LYS A  81       8.978   1.300 -18.181  1.00  0.60           C  
ATOM   1203  NZ  LYS A  81       9.914   0.767 -17.140  1.00  0.60           N  
ATOM   1204  H   LYS A  81       4.243   4.214 -16.399  1.00  0.60           H  
ATOM   1205  HA  LYS A  81       6.526   3.717 -14.496  1.00  0.60           H  
ATOM   1206 1HB  LYS A  81       6.737   4.740 -17.329  1.00  0.60           H  
ATOM   1207 2HB  LYS A  81       8.038   4.790 -16.148  1.00  0.60           H  
ATOM   1208 1HG  LYS A  81       7.941   2.340 -15.913  1.00  0.60           H  
ATOM   1209 2HG  LYS A  81       6.664   2.259 -17.125  1.00  0.60           H  
ATOM   1210 1HD  LYS A  81       8.190   3.172 -18.805  1.00  0.60           H  
ATOM   1211 2HD  LYS A  81       9.464   3.307 -17.603  1.00  0.60           H  
ATOM   1212 1HE  LYS A  81       8.075   0.688 -18.186  1.00  0.60           H  
ATOM   1213 2HE  LYS A  81       9.456   1.235 -19.157  1.00  0.60           H  
ATOM   1214 1HZ  LYS A  81      10.145  -0.190 -17.355  1.00  0.60           H  
ATOM   1215 2HZ  LYS A  81      10.754   1.322 -17.142  1.00  0.60           H  
ATOM   1216 3HZ  LYS A  81       9.503   0.809 -16.195  1.00  0.60           H  
ATOM   1217  N   PHE A  82       6.768   6.040 -13.808  1.00  0.61           N  
ATOM   1218  CA  PHE A  82       6.632   7.312 -13.131  1.00  0.61           C  
ATOM   1219  C   PHE A  82       7.938   7.941 -12.717  1.00  0.61           C  
ATOM   1220  O   PHE A  82       8.974   7.293 -12.629  1.00  0.61           O  
ATOM   1221  CB  PHE A  82       5.774   7.124 -11.885  1.00  0.61           C  
ATOM   1222  CG  PHE A  82       6.394   6.249 -10.813  1.00  0.61           C  
ATOM   1223  CD1 PHE A  82       7.124   6.818  -9.794  1.00  0.61           C  
ATOM   1224  CD2 PHE A  82       6.248   4.865 -10.809  1.00  0.61           C  
ATOM   1225  CE1 PHE A  82       7.675   6.050  -8.815  1.00  0.61           C  
ATOM   1226  CE2 PHE A  82       6.836   4.105  -9.796  1.00  0.61           C  
ATOM   1227  CZ  PHE A  82       7.538   4.707  -8.812  1.00  0.61           C  
ATOM   1228  H   PHE A  82       7.486   5.373 -13.518  1.00  0.61           H  
ATOM   1229  HA  PHE A  82       6.142   7.998 -13.810  1.00  0.61           H  
ATOM   1230 1HB  PHE A  82       5.562   8.097 -11.458  1.00  0.61           H  
ATOM   1231 2HB  PHE A  82       4.827   6.690 -12.166  1.00  0.61           H  
ATOM   1232  HD1 PHE A  82       7.254   7.902  -9.771  1.00  0.61           H  
ATOM   1233  HD2 PHE A  82       5.680   4.377 -11.604  1.00  0.61           H  
ATOM   1234  HE1 PHE A  82       8.221   6.514  -8.038  1.00  0.61           H  
ATOM   1235  HE2 PHE A  82       6.748   3.027  -9.781  1.00  0.61           H  
ATOM   1236  HZ  PHE A  82       7.998   4.111  -8.023  1.00  0.61           H  
ATOM   1237  N   ARG A  83       7.871   9.217 -12.404  1.00  0.62           N  
ATOM   1238  CA  ARG A  83       9.052   9.949 -12.022  1.00  0.62           C  
ATOM   1239  C   ARG A  83       8.764  11.135 -11.139  1.00  0.62           C  
ATOM   1240  O   ARG A  83       7.622  11.572 -10.972  1.00  0.62           O  
ATOM   1241  CB  ARG A  83       9.750  10.450 -13.270  1.00  0.62           C  
ATOM   1242  CG  ARG A  83       8.933  11.490 -14.054  1.00  0.62           C  
ATOM   1243  CD  ARG A  83       8.028  10.825 -15.072  1.00  0.62           C  
ATOM   1244  NE  ARG A  83       7.125  11.763 -15.725  1.00  0.62           N  
ATOM   1245  CZ  ARG A  83       7.292  12.297 -16.951  1.00  0.62           C  
ATOM   1246  NH1 ARG A  83       8.331  11.968 -17.689  1.00  0.62           N  
ATOM   1247  NH2 ARG A  83       6.395  13.148 -17.419  1.00  0.62           N  
ATOM   1248  H   ARG A  83       6.984   9.699 -12.506  1.00  0.62           H  
ATOM   1249  HA  ARG A  83       9.716   9.275 -11.488  1.00  0.62           H  
ATOM   1250 1HB  ARG A  83      10.715  10.889 -13.009  1.00  0.62           H  
ATOM   1251 2HB  ARG A  83       9.933   9.613 -13.937  1.00  0.62           H  
ATOM   1252 1HG  ARG A  83       8.308  12.055 -13.358  1.00  0.62           H  
ATOM   1253 2HG  ARG A  83       9.602  12.169 -14.567  1.00  0.62           H  
ATOM   1254 1HD  ARG A  83       8.638  10.349 -15.839  1.00  0.62           H  
ATOM   1255 2HD  ARG A  83       7.424  10.076 -14.589  1.00  0.62           H  
ATOM   1256  HE  ARG A  83       6.304  12.044 -15.205  1.00  0.62           H  
ATOM   1257 1HH1 ARG A  83       9.006  11.302 -17.345  1.00  0.62           H  
ATOM   1258 2HH1 ARG A  83       8.440  12.359 -18.615  1.00  0.62           H  
ATOM   1259 1HH2 ARG A  83       5.588  13.395 -16.854  1.00  0.62           H  
ATOM   1260 2HH2 ARG A  83       6.506  13.545 -18.339  1.00  0.62           H  
ATOM   1261  N   CYS A  84       9.824  11.647 -10.554  1.00  0.63           N  
ATOM   1262  CA  CYS A  84       9.725  12.856  -9.771  1.00  0.63           C  
ATOM   1263  C   CYS A  84      10.151  14.087 -10.551  1.00  0.63           C  
ATOM   1264  O   CYS A  84      11.343  14.334 -10.702  1.00  0.63           O  
ATOM   1265  CB  CYS A  84      10.604  12.707  -8.559  1.00  0.63           C  
ATOM   1266  SG  CYS A  84      10.693  14.070  -7.597  1.00  0.63           S  
ATOM   1267  H   CYS A  84      10.726  11.178 -10.678  1.00  0.63           H  
ATOM   1268  HA  CYS A  84       8.694  12.987  -9.466  1.00  0.63           H  
ATOM   1269 1HB  CYS A  84      10.251  11.905  -7.950  1.00  0.63           H  
ATOM   1270 2HB  CYS A  84      11.602  12.466  -8.890  1.00  0.63           H  
ATOM   1271  HG  CYS A  84      11.520  13.544  -6.675  1.00  0.63           H  
ATOM   1272  N   SER A  85       9.174  14.883 -11.007  1.00  0.64           N  
ATOM   1273  CA  SER A  85       9.433  16.064 -11.843  1.00  0.64           C  
ATOM   1274  C   SER A  85      10.801  16.761 -11.622  1.00  0.64           C  
ATOM   1275  O   SER A  85      11.667  16.643 -12.492  1.00  0.64           O  
ATOM   1276  CB  SER A  85       8.267  17.057 -11.780  1.00  0.64           C  
ATOM   1277  OG  SER A  85       7.130  16.560 -12.407  1.00  0.64           O  
ATOM   1278  H   SER A  85       8.215  14.626 -10.807  1.00  0.64           H  
ATOM   1279  HA  SER A  85       9.441  15.710 -12.875  1.00  0.64           H  
ATOM   1280 1HB  SER A  85       7.990  17.234 -10.768  1.00  0.64           H  
ATOM   1281 2HB  SER A  85       8.552  18.012 -12.220  1.00  0.64           H  
ATOM   1282  HG  SER A  85       6.379  17.155 -12.117  1.00  0.64           H  
ATOM   1283  N   PRO A  86      11.081  17.425 -10.472  1.00  0.65           N  
ATOM   1284  CA  PRO A  86      12.294  18.189 -10.230  1.00  0.65           C  
ATOM   1285  C   PRO A  86      13.570  17.366 -10.232  1.00  0.65           C  
ATOM   1286  O   PRO A  86      14.662  17.926 -10.338  1.00  0.65           O  
ATOM   1287  CB  PRO A  86      12.056  18.779  -8.839  1.00  0.65           C  
ATOM   1288  CG  PRO A  86      11.051  17.865  -8.188  1.00  0.65           C  
ATOM   1289  CD  PRO A  86      10.176  17.397  -9.292  1.00  0.65           C  
ATOM   1290  HA  PRO A  86      12.360  18.991 -10.979  1.00  0.65           H  
ATOM   1291 1HB  PRO A  86      13.007  18.796  -8.285  1.00  0.65           H  
ATOM   1292 2HB  PRO A  86      11.724  19.802  -8.917  1.00  0.65           H  
ATOM   1293 1HG  PRO A  86      11.546  17.050  -7.686  1.00  0.65           H  
ATOM   1294 2HG  PRO A  86      10.491  18.409  -7.409  1.00  0.65           H  
ATOM   1295 1HD  PRO A  86       9.811  16.421  -9.053  1.00  0.65           H  
ATOM   1296 2HD  PRO A  86       9.401  18.095  -9.394  1.00  0.65           H  
ATOM   1297  N   HIS A  87      13.448  16.051 -10.074  1.00  0.66           N  
ATOM   1298  CA  HIS A  87      14.613  15.208  -9.989  1.00  0.66           C  
ATOM   1299  C   HIS A  87      14.627  14.173 -11.117  1.00  0.66           C  
ATOM   1300  O   HIS A  87      15.430  13.231 -11.106  1.00  0.66           O  
ATOM   1301  CB  HIS A  87      14.634  14.557  -8.614  1.00  0.66           C  
ATOM   1302  CG  HIS A  87      14.590  15.606  -7.514  1.00  0.66           C  
ATOM   1303  ND1 HIS A  87      15.569  16.561  -7.328  1.00  0.66           N  
ATOM   1304  CD2 HIS A  87      13.673  15.829  -6.563  1.00  0.66           C  
ATOM   1305  CE1 HIS A  87      15.226  17.330  -6.296  1.00  0.66           C  
ATOM   1306  NE2 HIS A  87      14.069  16.900  -5.836  1.00  0.66           N  
ATOM   1307  H   HIS A  87      12.538  15.603 -10.044  1.00  0.66           H  
ATOM   1308  HA  HIS A  87      15.513  15.812 -10.087  1.00  0.66           H  
ATOM   1309 1HB  HIS A  87      13.766  13.912  -8.512  1.00  0.66           H  
ATOM   1310 2HB  HIS A  87      15.523  13.942  -8.500  1.00  0.66           H  
ATOM   1311  HD2 HIS A  87      12.783  15.294  -6.395  1.00  0.66           H  
ATOM   1312  HE1 HIS A  87      15.789  18.176  -5.910  1.00  0.66           H  
ATOM   1313  HE2 HIS A  87      13.488  17.271  -5.059  1.00  0.66           H  
ATOM   1314  N   ARG A  88      13.783  14.387 -12.132  1.00  0.65           N  
ATOM   1315  CA  ARG A  88      13.707  13.480 -13.274  1.00  0.65           C  
ATOM   1316  C   ARG A  88      15.068  13.328 -13.933  1.00  0.65           C  
ATOM   1317  O   ARG A  88      15.493  12.226 -14.283  1.00  0.65           O  
ATOM   1318  CB  ARG A  88      12.715  13.994 -14.310  1.00  0.65           C  
ATOM   1319  CG  ARG A  88      12.514  13.083 -15.524  1.00  0.65           C  
ATOM   1320  CD  ARG A  88      11.554  13.673 -16.515  1.00  0.65           C  
ATOM   1321  NE  ARG A  88      12.072  14.883 -17.149  1.00  0.65           N  
ATOM   1322  CZ  ARG A  88      12.922  14.901 -18.200  1.00  0.65           C  
ATOM   1323  NH1 ARG A  88      13.336  13.772 -18.735  1.00  0.65           N  
ATOM   1324  NH2 ARG A  88      13.336  16.056 -18.698  1.00  0.65           N  
ATOM   1325  H   ARG A  88      13.140  15.185 -12.104  1.00  0.65           H  
ATOM   1326  HA  ARG A  88      13.371  12.504 -12.918  1.00  0.65           H  
ATOM   1327 1HB  ARG A  88      11.743  14.133 -13.831  1.00  0.65           H  
ATOM   1328 2HB  ARG A  88      13.037  14.970 -14.671  1.00  0.65           H  
ATOM   1329 1HG  ARG A  88      13.471  12.932 -16.023  1.00  0.65           H  
ATOM   1330 2HG  ARG A  88      12.123  12.120 -15.191  1.00  0.65           H  
ATOM   1331 1HD  ARG A  88      11.346  12.942 -17.295  1.00  0.65           H  
ATOM   1332 2HD  ARG A  88      10.627  13.931 -16.005  1.00  0.65           H  
ATOM   1333  HE  ARG A  88      11.779  15.774 -16.767  1.00  0.65           H  
ATOM   1334 1HH1 ARG A  88      13.022  12.890 -18.358  1.00  0.65           H  
ATOM   1335 2HH1 ARG A  88      13.969  13.788 -19.522  1.00  0.65           H  
ATOM   1336 1HH2 ARG A  88      13.017  16.925 -18.291  1.00  0.65           H  
ATOM   1337 2HH2 ARG A  88      13.968  16.069 -19.484  1.00  0.65           H  
ATOM   1338  N   GLY A  89      15.771  14.449 -14.087  1.00  0.64           N  
ATOM   1339  CA  GLY A  89      17.081  14.483 -14.729  1.00  0.64           C  
ATOM   1340  C   GLY A  89      18.158  13.731 -13.943  1.00  0.64           C  
ATOM   1341  O   GLY A  89      19.228  13.441 -14.476  1.00  0.64           O  
ATOM   1342  H   GLY A  89      15.368  15.314 -13.755  1.00  0.64           H  
ATOM   1343 1HA  GLY A  89      16.998  14.056 -15.728  1.00  0.64           H  
ATOM   1344 2HA  GLY A  89      17.387  15.520 -14.857  1.00  0.64           H  
ATOM   1345  N   ALA A  90      17.893  13.443 -12.664  1.00  0.63           N  
ATOM   1346  CA  ALA A  90      18.826  12.714 -11.824  1.00  0.63           C  
ATOM   1347  C   ALA A  90      18.594  11.212 -11.957  1.00  0.63           C  
ATOM   1348  O   ALA A  90      19.306  10.413 -11.345  1.00  0.63           O  
ATOM   1349  CB  ALA A  90      18.690  13.142 -10.373  1.00  0.63           C  
ATOM   1350  H   ALA A  90      16.994  13.677 -12.258  1.00  0.63           H  
ATOM   1351  HA  ALA A  90      19.837  12.932 -12.166  1.00  0.63           H  
ATOM   1352 1HB  ALA A  90      19.409  12.597  -9.763  1.00  0.63           H  
ATOM   1353 2HB  ALA A  90      18.877  14.211 -10.286  1.00  0.63           H  
ATOM   1354 3HB  ALA A  90      17.683  12.922 -10.021  1.00  0.63           H  
ATOM   1355  N   GLY A  91      17.588  10.824 -12.748  1.00  0.61           N  
ATOM   1356  CA  GLY A  91      17.243   9.425 -12.910  1.00  0.61           C  
ATOM   1357  C   GLY A  91      16.203   8.939 -11.902  1.00  0.61           C  
ATOM   1358  O   GLY A  91      16.003   7.731 -11.750  1.00  0.61           O  
ATOM   1359  H   GLY A  91      17.030  11.508 -13.256  1.00  0.61           H  
ATOM   1360 1HA  GLY A  91      16.860   9.277 -13.919  1.00  0.61           H  
ATOM   1361 2HA  GLY A  91      18.144   8.820 -12.823  1.00  0.61           H  
ATOM   1362  N   MET A  92      15.502   9.850 -11.216  1.00  0.60           N  
ATOM   1363  CA  MET A  92      14.514   9.390 -10.240  1.00  0.60           C  
ATOM   1364  C   MET A  92      13.219   8.949 -10.917  1.00  0.60           C  
ATOM   1365  O   MET A  92      12.202   9.659 -10.932  1.00  0.60           O  
ATOM   1366  CB  MET A  92      14.282  10.480  -9.219  1.00  0.60           C  
ATOM   1367  CG  MET A  92      13.361  10.160  -8.111  1.00  0.60           C  
ATOM   1368  SD  MET A  92      13.407  11.421  -6.847  1.00  0.60           S  
ATOM   1369  CE  MET A  92      12.212  10.821  -5.725  1.00  0.60           C  
ATOM   1370  H   MET A  92      15.650  10.851 -11.346  1.00  0.60           H  
ATOM   1371  HA  MET A  92      14.924   8.523  -9.719  1.00  0.60           H  
ATOM   1372 1HB  MET A  92      15.240  10.765  -8.780  1.00  0.60           H  
ATOM   1373 2HB  MET A  92      13.892  11.364  -9.726  1.00  0.60           H  
ATOM   1374 1HG  MET A  92      12.370  10.123  -8.505  1.00  0.60           H  
ATOM   1375 2HG  MET A  92      13.590   9.202  -7.675  1.00  0.60           H  
ATOM   1376 1HE  MET A  92      12.143  11.511  -4.922  1.00  0.60           H  
ATOM   1377 2HE  MET A  92      11.255  10.742  -6.206  1.00  0.60           H  
ATOM   1378 3HE  MET A  92      12.503   9.853  -5.346  1.00  0.60           H  
ATOM   1379  N   VAL A  93      13.302   7.741 -11.475  1.00  0.58           N  
ATOM   1380  CA  VAL A  93      12.259   7.089 -12.258  1.00  0.58           C  
ATOM   1381  C   VAL A  93      11.959   5.679 -11.746  1.00  0.58           C  
ATOM   1382  O   VAL A  93      12.880   4.898 -11.494  1.00  0.58           O  
ATOM   1383  CB  VAL A  93      12.703   6.986 -13.733  1.00  0.58           C  
ATOM   1384  CG1 VAL A  93      11.619   6.297 -14.573  1.00  0.58           C  
ATOM   1385  CG2 VAL A  93      13.016   8.396 -14.277  1.00  0.58           C  
ATOM   1386  H   VAL A  93      14.208   7.283 -11.390  1.00  0.58           H  
ATOM   1387  HA  VAL A  93      11.356   7.687 -12.196  1.00  0.58           H  
ATOM   1388  HB  VAL A  93      13.600   6.371 -13.791  1.00  0.58           H  
ATOM   1389 1HG1 VAL A  93      11.953   6.221 -15.605  1.00  0.58           H  
ATOM   1390 2HG1 VAL A  93      11.421   5.299 -14.187  1.00  0.58           H  
ATOM   1391 3HG1 VAL A  93      10.702   6.886 -14.531  1.00  0.58           H  
ATOM   1392 1HG2 VAL A  93      13.342   8.320 -15.311  1.00  0.58           H  
ATOM   1393 2HG2 VAL A  93      12.133   9.008 -14.226  1.00  0.58           H  
ATOM   1394 3HG2 VAL A  93      13.804   8.855 -13.692  1.00  0.58           H  
ATOM   1395  N   GLY A  94      10.682   5.356 -11.589  1.00  0.58           N  
ATOM   1396  CA  GLY A  94      10.296   4.023 -11.157  1.00  0.58           C  
ATOM   1397  C   GLY A  94       9.259   3.373 -12.079  1.00  0.58           C  
ATOM   1398  O   GLY A  94       8.845   3.961 -13.086  1.00  0.58           O  
ATOM   1399  H   GLY A  94       9.974   6.043 -11.816  1.00  0.58           H  
ATOM   1400 1HA  GLY A  94      11.178   3.386 -11.110  1.00  0.58           H  
ATOM   1401 2HA  GLY A  94       9.905   4.080 -10.147  1.00  0.58           H  
ATOM   1402  N   THR A  95       8.858   2.149 -11.718  1.00  0.59           N  
ATOM   1403  CA  THR A  95       7.875   1.358 -12.463  1.00  0.59           C  
ATOM   1404  C   THR A  95       6.898   0.596 -11.549  1.00  0.59           C  
ATOM   1405  O   THR A  95       7.313   0.014 -10.539  1.00  0.59           O  
ATOM   1406  CB  THR A  95       8.588   0.360 -13.393  1.00  0.59           C  
ATOM   1407  OG1 THR A  95       9.466   1.066 -14.295  1.00  0.59           O  
ATOM   1408  CG2 THR A  95       7.614  -0.421 -14.183  1.00  0.59           C  
ATOM   1409  H   THR A  95       9.274   1.768 -10.871  1.00  0.59           H  
ATOM   1410  HA  THR A  95       7.289   2.035 -13.076  1.00  0.59           H  
ATOM   1411  HB  THR A  95       9.177  -0.326 -12.794  1.00  0.59           H  
ATOM   1412  HG1 THR A  95      10.162   1.493 -13.776  1.00  0.59           H  
ATOM   1413 1HG2 THR A  95       8.144  -1.116 -14.828  1.00  0.59           H  
ATOM   1414 2HG2 THR A  95       6.962  -0.983 -13.522  1.00  0.59           H  
ATOM   1415 3HG2 THR A  95       7.025   0.266 -14.784  1.00  0.59           H  
ATOM   1416  N   ILE A  96       5.607   0.588 -11.912  1.00  0.62           N  
ATOM   1417  CA  ILE A  96       4.625  -0.171 -11.136  1.00  0.62           C  
ATOM   1418  C   ILE A  96       3.932  -1.180 -12.042  1.00  0.62           C  
ATOM   1419  O   ILE A  96       3.384  -0.813 -13.084  1.00  0.62           O  
ATOM   1420  CB  ILE A  96       3.530   0.740 -10.534  1.00  0.62           C  
ATOM   1421  CG1 ILE A  96       4.190   1.756  -9.766  1.00  0.62           C  
ATOM   1422  CG2 ILE A  96       2.570  -0.076  -9.656  1.00  0.62           C  
ATOM   1423  CD1 ILE A  96       3.312   2.818  -9.213  1.00  0.62           C  
ATOM   1424  H   ILE A  96       5.328   1.090 -12.751  1.00  0.62           H  
ATOM   1425  HA  ILE A  96       5.129  -0.704 -10.335  1.00  0.62           H  
ATOM   1426  HB  ILE A  96       2.973   1.224 -11.326  1.00  0.62           H  
ATOM   1427 1HG1 ILE A  96       4.754   1.269  -9.024  1.00  0.62           H  
ATOM   1428 2HG1 ILE A  96       4.864   2.238 -10.428  1.00  0.62           H  
ATOM   1429 1HG2 ILE A  96       1.813   0.578  -9.227  1.00  0.62           H  
ATOM   1430 2HG2 ILE A  96       2.087  -0.835 -10.257  1.00  0.62           H  
ATOM   1431 3HG2 ILE A  96       3.130  -0.559  -8.859  1.00  0.62           H  
ATOM   1432 1HD1 ILE A  96       3.928   3.548  -8.688  1.00  0.62           H  
ATOM   1433 2HD1 ILE A  96       2.788   3.305 -10.032  1.00  0.62           H  
ATOM   1434 3HD1 ILE A  96       2.595   2.379  -8.523  1.00  0.62           H  
ATOM   1435  N   THR A  97       3.956  -2.448 -11.656  1.00  0.66           N  
ATOM   1436  CA  THR A  97       3.253  -3.457 -12.445  1.00  0.66           C  
ATOM   1437  C   THR A  97       2.003  -3.892 -11.702  1.00  0.66           C  
ATOM   1438  O   THR A  97       2.046  -4.225 -10.514  1.00  0.66           O  
ATOM   1439  CB  THR A  97       4.149  -4.644 -12.837  1.00  0.66           C  
ATOM   1440  OG1 THR A  97       5.225  -4.177 -13.684  1.00  0.66           O  
ATOM   1441  CG2 THR A  97       3.337  -5.652 -13.590  1.00  0.66           C  
ATOM   1442  H   THR A  97       4.459  -2.698 -10.802  1.00  0.66           H  
ATOM   1443  HA  THR A  97       2.921  -3.006 -13.375  1.00  0.66           H  
ATOM   1444  HB  THR A  97       4.571  -5.098 -11.940  1.00  0.66           H  
ATOM   1445  HG1 THR A  97       4.896  -4.034 -14.570  1.00  0.66           H  
ATOM   1446 1HG2 THR A  97       3.974  -6.485 -13.874  1.00  0.66           H  
ATOM   1447 2HG2 THR A  97       2.531  -6.006 -12.954  1.00  0.66           H  
ATOM   1448 3HG2 THR A  97       2.918  -5.189 -14.487  1.00  0.66           H  
ATOM   1449  N   VAL A  98       0.881  -3.832 -12.409  1.00  0.73           N  
ATOM   1450  CA  VAL A  98      -0.409  -4.074 -11.810  1.00  0.73           C  
ATOM   1451  C   VAL A  98      -1.165  -5.249 -12.410  1.00  0.73           C  
ATOM   1452  O   VAL A  98      -1.314  -5.337 -13.632  1.00  0.73           O  
ATOM   1453  CB  VAL A  98      -1.253  -2.812 -11.997  1.00  0.73           C  
ATOM   1454  CG1 VAL A  98      -2.602  -2.979 -11.377  1.00  0.73           C  
ATOM   1455  CG2 VAL A  98      -0.495  -1.614 -11.427  1.00  0.73           C  
ATOM   1456  H   VAL A  98       0.924  -3.559 -13.385  1.00  0.73           H  
ATOM   1457  HA  VAL A  98      -0.265  -4.253 -10.753  1.00  0.73           H  
ATOM   1458  HB  VAL A  98      -1.416  -2.653 -13.063  1.00  0.73           H  
ATOM   1459 1HG1 VAL A  98      -3.193  -2.077 -11.542  1.00  0.73           H  
ATOM   1460 2HG1 VAL A  98      -3.113  -3.824 -11.828  1.00  0.73           H  
ATOM   1461 3HG1 VAL A  98      -2.481  -3.148 -10.306  1.00  0.73           H  
ATOM   1462 1HG2 VAL A  98      -1.059  -0.720 -11.571  1.00  0.73           H  
ATOM   1463 2HG2 VAL A  98      -0.331  -1.757 -10.393  1.00  0.73           H  
ATOM   1464 3HG2 VAL A  98       0.460  -1.511 -11.938  1.00  0.73           H  
ATOM   1465  N   PHE A  99      -1.679  -6.105 -11.523  1.00  0.80           N  
ATOM   1466  CA  PHE A  99      -2.520  -7.266 -11.857  1.00  0.80           C  
ATOM   1467  C   PHE A  99      -2.549  -8.255 -10.720  1.00  0.80           C  
ATOM   1468  O   PHE A  99      -3.395  -8.141  -9.828  1.00  0.80           O  
ATOM   1469  OXT PHE A  99      -1.554  -8.952 -10.539  1.00  0.80           O  
ATOM   1470  CB  PHE A  99      -2.084  -8.055 -13.120  1.00  0.80           C  
ATOM   1471  CG  PHE A  99      -0.722  -8.752 -13.063  1.00  0.80           C  
ATOM   1472  CD1 PHE A  99      -0.636 -10.057 -12.587  1.00  0.80           C  
ATOM   1473  CD2 PHE A  99       0.450  -8.148 -13.519  1.00  0.80           C  
ATOM   1474  CE1 PHE A  99       0.573 -10.729 -12.550  1.00  0.80           C  
ATOM   1475  CE2 PHE A  99       1.656  -8.830 -13.482  1.00  0.80           C  
ATOM   1476  CZ  PHE A  99       1.716 -10.113 -12.996  1.00  0.80           C  
ATOM   1477  H   PHE A  99      -1.447  -5.926 -10.540  1.00  0.80           H  
ATOM   1478  HA  PHE A  99      -3.538  -6.921 -12.006  1.00  0.80           H  
ATOM   1479 1HB  PHE A  99      -2.828  -8.837 -13.284  1.00  0.80           H  
ATOM   1480 2HB  PHE A  99      -2.128  -7.451 -14.009  1.00  0.80           H  
ATOM   1481  HD1 PHE A  99      -1.543 -10.554 -12.239  1.00  0.80           H  
ATOM   1482  HD2 PHE A  99       0.413  -7.136 -13.917  1.00  0.80           H  
ATOM   1483  HE1 PHE A  99       0.617 -11.749 -12.171  1.00  0.80           H  
ATOM   1484  HE2 PHE A  99       2.560  -8.359 -13.841  1.00  0.80           H  
ATOM   1485  HZ  PHE A  99       2.667 -10.642 -12.971  1.00  0.80           H  
TER    1486
ENDMDL

REMARK ID 693675 MODEL 5 1ag6-19sol-2
PFRMAT TS
TARGET 1ag6-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.048  -0.219   1.047  1.00  0.66           N  
ATOM      2  CA  MET A   1       1.414  -0.145   1.114  1.00  0.66           C  
ATOM      3  C   MET A   1       1.914   1.281   1.249  1.00  0.66           C  
ATOM      4  O   MET A   1       1.437   2.165   0.537  1.00  0.66           O  
ATOM      5  CB  MET A   1       2.052  -0.775  -0.118  1.00  0.66           C  
ATOM      6  CG  MET A   1       3.578  -0.747  -0.099  1.00  0.66           C  
ATOM      7  SD  MET A   1       4.319  -1.527  -1.513  1.00  0.66           S  
ATOM      8  CE  MET A   1       4.051  -3.267  -1.232  1.00  0.66           C  
ATOM      9 1H   MET A   1      -0.337  -1.182   1.138  1.00  0.66           H  
ATOM     10 2H   MET A   1      -0.438   0.318   1.807  1.00  0.66           H  
ATOM     11 3H   MET A   1      -0.403   0.153   0.160  1.00  0.66           H  
ATOM     12  HA  MET A   1       1.743  -0.692   1.998  1.00  0.66           H  
ATOM     13 1HB  MET A   1       1.728  -1.810  -0.213  1.00  0.66           H  
ATOM     14 2HB  MET A   1       1.716  -0.244  -1.009  1.00  0.66           H  
ATOM     15 1HG  MET A   1       3.917   0.289  -0.077  1.00  0.66           H  
ATOM     16 2HG  MET A   1       3.945  -1.239   0.800  1.00  0.66           H  
ATOM     17 1HE  MET A   1       4.470  -3.839  -2.064  1.00  0.66           H  
ATOM     18 2HE  MET A   1       4.537  -3.565  -0.304  1.00  0.66           H  
ATOM     19 3HE  MET A   1       2.982  -3.467  -1.161  1.00  0.66           H  
ATOM     20  N   THR A   2       2.859   1.510   2.165  1.00  0.64           N  
ATOM     21  CA  THR A   2       3.435   2.845   2.332  1.00  0.64           C  
ATOM     22  C   THR A   2       4.907   2.829   1.929  1.00  0.64           C  
ATOM     23  O   THR A   2       5.658   1.935   2.329  1.00  0.64           O  
ATOM     24  CB  THR A   2       3.313   3.370   3.777  1.00  0.64           C  
ATOM     25  OG1 THR A   2       1.929   3.424   4.149  1.00  0.64           O  
ATOM     26  CG2 THR A   2       3.895   4.803   3.859  1.00  0.64           C  
ATOM     27  H   THR A   2       3.207   0.753   2.739  1.00  0.64           H  
ATOM     28  HA  THR A   2       2.912   3.536   1.679  1.00  0.64           H  
ATOM     29  HB  THR A   2       3.848   2.713   4.461  1.00  0.64           H  
ATOM     30  HG1 THR A   2       1.457   3.987   3.529  1.00  0.64           H  
ATOM     31 1HG2 THR A   2       3.794   5.181   4.873  1.00  0.64           H  
ATOM     32 2HG2 THR A   2       4.950   4.798   3.588  1.00  0.64           H  
ATOM     33 3HG2 THR A   2       3.351   5.456   3.172  1.00  0.64           H  
ATOM     34  N   VAL A   3       5.294   3.809   1.123  1.00  0.63           N  
ATOM     35  CA  VAL A   3       6.650   3.979   0.619  1.00  0.63           C  
ATOM     36  C   VAL A   3       7.171   5.354   1.028  1.00  0.63           C  
ATOM     37  O   VAL A   3       6.447   6.345   0.917  1.00  0.63           O  
ATOM     38  CB  VAL A   3       6.623   3.862  -0.912  1.00  0.63           C  
ATOM     39  CG1 VAL A   3       8.019   4.012  -1.507  1.00  0.63           C  
ATOM     40  CG2 VAL A   3       5.989   2.548  -1.279  1.00  0.63           C  
ATOM     41  H   VAL A   3       4.589   4.480   0.836  1.00  0.63           H  
ATOM     42  HA  VAL A   3       7.297   3.209   1.041  1.00  0.63           H  
ATOM     43  HB  VAL A   3       6.019   4.667  -1.309  1.00  0.63           H  
ATOM     44 1HG1 VAL A   3       7.979   3.929  -2.581  1.00  0.63           H  
ATOM     45 2HG1 VAL A   3       8.438   4.973  -1.235  1.00  0.63           H  
ATOM     46 3HG1 VAL A   3       8.635   3.233  -1.136  1.00  0.63           H  
ATOM     47 1HG2 VAL A   3       5.938   2.490  -2.323  1.00  0.63           H  
ATOM     48 2HG2 VAL A   3       6.582   1.723  -0.891  1.00  0.63           H  
ATOM     49 3HG2 VAL A   3       4.982   2.495  -0.874  1.00  0.63           H  
ATOM     50  N   ASP A   4       8.373   5.421   1.572  1.00  0.63           N  
ATOM     51  CA  ASP A   4       8.879   6.731   1.950  1.00  0.63           C  
ATOM     52  C   ASP A   4       9.397   7.455   0.710  1.00  0.63           C  
ATOM     53  O   ASP A   4       9.868   6.817  -0.231  1.00  0.63           O  
ATOM     54  CB  ASP A   4       9.934   6.631   3.049  1.00  0.63           C  
ATOM     55  CG  ASP A   4       9.355   6.194   4.429  1.00  0.63           C  
ATOM     56  OD1 ASP A   4       8.158   6.216   4.599  1.00  0.63           O  
ATOM     57  OD2 ASP A   4      10.129   5.866   5.295  1.00  0.63           O  
ATOM     58  H   ASP A   4       8.949   4.580   1.652  1.00  0.63           H  
ATOM     59  HA  ASP A   4       8.061   7.323   2.348  1.00  0.63           H  
ATOM     60 1HB  ASP A   4      10.705   5.920   2.753  1.00  0.63           H  
ATOM     61 2HB  ASP A   4      10.416   7.600   3.171  1.00  0.63           H  
ATOM     62  N   MET A   5       9.379   8.783   0.729  1.00  0.64           N  
ATOM     63  CA  MET A   5       9.903   9.592  -0.378  1.00  0.64           C  
ATOM     64  C   MET A   5      11.238  10.208  -0.051  1.00  0.64           C  
ATOM     65  O   MET A   5      11.565  11.291  -0.518  1.00  0.64           O  
ATOM     66  CB  MET A   5       8.930  10.679  -0.708  1.00  0.64           C  
ATOM     67  CG  MET A   5       7.645  10.144  -1.098  1.00  0.64           C  
ATOM     68  SD  MET A   5       6.468  11.365  -1.313  1.00  0.64           S  
ATOM     69  CE  MET A   5       6.951  12.007  -2.840  1.00  0.64           C  
ATOM     70  H   MET A   5       8.926   9.255   1.514  1.00  0.64           H  
ATOM     71  HA  MET A   5      10.048   8.954  -1.239  1.00  0.64           H  
ATOM     72 1HB  MET A   5       8.800  11.321   0.142  1.00  0.64           H  
ATOM     73 2HB  MET A   5       9.320  11.283  -1.530  1.00  0.64           H  
ATOM     74 1HG  MET A   5       7.776   9.648  -2.030  1.00  0.64           H  
ATOM     75 2HG  MET A   5       7.285   9.425  -0.362  1.00  0.64           H  
ATOM     76 1HE  MET A   5       6.285  12.813  -3.088  1.00  0.64           H  
ATOM     77 2HE  MET A   5       7.962  12.366  -2.784  1.00  0.64           H  
ATOM     78 3HE  MET A   5       6.884  11.233  -3.598  1.00  0.64           H  
ATOM     79  N   GLY A   6      11.963   9.549   0.814  1.00  0.67           N  
ATOM     80  CA  GLY A   6      13.278   9.977   1.241  1.00  0.67           C  
ATOM     81  C   GLY A   6      13.596   9.242   2.513  1.00  0.67           C  
ATOM     82  O   GLY A   6      12.688   8.719   3.171  1.00  0.67           O  
ATOM     83  H   GLY A   6      11.601   8.676   1.161  1.00  0.67           H  
ATOM     84 1HA  GLY A   6      14.022   9.752   0.482  1.00  0.67           H  
ATOM     85 2HA  GLY A   6      13.293  11.054   1.410  1.00  0.67           H  
ATOM     86  N   THR A   7      14.867   9.176   2.847  1.00  0.70           N  
ATOM     87  CA  THR A   7      15.237   8.471   4.066  1.00  0.70           C  
ATOM     88  C   THR A   7      15.239   9.457   5.206  1.00  0.70           C  
ATOM     89  O   THR A   7      15.179  10.654   4.969  1.00  0.70           O  
ATOM     90  CB  THR A   7      16.604   7.804   3.960  1.00  0.70           C  
ATOM     91  OG1 THR A   7      17.653   8.801   3.884  1.00  0.70           O  
ATOM     92  CG2 THR A   7      16.645   6.937   2.723  1.00  0.70           C  
ATOM     93  H   THR A   7      15.550   9.618   2.223  1.00  0.70           H  
ATOM     94  HA  THR A   7      14.492   7.701   4.278  1.00  0.70           H  
ATOM     95  HB  THR A   7      16.778   7.181   4.834  1.00  0.70           H  
ATOM     96  HG1 THR A   7      18.515   8.345   3.749  1.00  0.70           H  
ATOM     97 1HG2 THR A   7      17.623   6.460   2.650  1.00  0.70           H  
ATOM     98 2HG2 THR A   7      15.868   6.170   2.785  1.00  0.70           H  
ATOM     99 3HG2 THR A   7      16.469   7.550   1.845  1.00  0.70           H  
ATOM    100  N   GLU A   8      15.368   8.981   6.438  1.00  0.72           N  
ATOM    101  CA  GLU A   8      15.399   9.881   7.595  1.00  0.72           C  
ATOM    102  C   GLU A   8      16.610  10.809   7.539  1.00  0.72           C  
ATOM    103  O   GLU A   8      16.611  11.901   8.106  1.00  0.72           O  
ATOM    104  CB  GLU A   8      15.408   9.076   8.890  1.00  0.72           C  
ATOM    105  CG  GLU A   8      14.104   8.327   9.177  1.00  0.72           C  
ATOM    106  CD  GLU A   8      14.141   7.528  10.465  1.00  0.72           C  
ATOM    107  OE1 GLU A   8      15.188   7.443  11.061  1.00  0.72           O  
ATOM    108  OE2 GLU A   8      13.118   7.011  10.851  1.00  0.72           O  
ATOM    109  H   GLU A   8      15.420   7.983   6.583  1.00  0.72           H  
ATOM    110  HA  GLU A   8      14.498  10.498   7.574  1.00  0.72           H  
ATOM    111 1HB  GLU A   8      16.216   8.346   8.858  1.00  0.72           H  
ATOM    112 2HB  GLU A   8      15.602   9.743   9.729  1.00  0.72           H  
ATOM    113 1HG  GLU A   8      13.289   9.050   9.230  1.00  0.72           H  
ATOM    114 2HG  GLU A   8      13.899   7.654   8.345  1.00  0.72           H  
ATOM    115  N   ALA A   9      17.647  10.349   6.841  1.00  0.73           N  
ATOM    116  CA  ALA A   9      18.896  11.064   6.649  1.00  0.73           C  
ATOM    117  C   ALA A   9      18.778  12.114   5.543  1.00  0.73           C  
ATOM    118  O   ALA A   9      19.727  12.856   5.286  1.00  0.73           O  
ATOM    119  CB  ALA A   9      19.997  10.080   6.295  1.00  0.73           C  
ATOM    120  H   ALA A   9      17.553   9.443   6.407  1.00  0.73           H  
ATOM    121  HA  ALA A   9      19.144  11.575   7.579  1.00  0.73           H  
ATOM    122 1HB  ALA A   9      20.936  10.616   6.171  1.00  0.73           H  
ATOM    123 2HB  ALA A   9      20.100   9.345   7.092  1.00  0.73           H  
ATOM    124 3HB  ALA A   9      19.746   9.573   5.367  1.00  0.73           H  
ATOM    125  N   GLY A  10      17.625  12.163   4.874  1.00  0.72           N  
ATOM    126  CA  GLY A  10      17.397  13.088   3.781  1.00  0.72           C  
ATOM    127  C   GLY A  10      17.914  12.604   2.432  1.00  0.72           C  
ATOM    128  O   GLY A  10      18.144  13.416   1.533  1.00  0.72           O  
ATOM    129  H   GLY A  10      16.855  11.548   5.121  1.00  0.72           H  
ATOM    130 1HA  GLY A  10      16.331  13.249   3.697  1.00  0.72           H  
ATOM    131 2HA  GLY A  10      17.843  14.051   4.023  1.00  0.72           H  
ATOM    132  N   GLU A  11      18.131  11.295   2.267  1.00  0.70           N  
ATOM    133  CA  GLU A  11      18.647  10.835   0.989  1.00  0.70           C  
ATOM    134  C   GLU A  11      17.562  10.939  -0.053  1.00  0.70           C  
ATOM    135  O   GLU A  11      16.400  10.597   0.190  1.00  0.70           O  
ATOM    136  CB  GLU A  11      19.117   9.397   1.064  1.00  0.70           C  
ATOM    137  CG  GLU A  11      20.295   9.148   1.990  1.00  0.70           C  
ATOM    138  CD  GLU A  11      20.621   7.670   2.130  1.00  0.70           C  
ATOM    139  OE1 GLU A  11      20.805   6.997   1.127  1.00  0.70           O  
ATOM    140  OE2 GLU A  11      20.651   7.207   3.243  1.00  0.70           O  
ATOM    141  H   GLU A  11      17.925  10.620   2.997  1.00  0.70           H  
ATOM    142  HA  GLU A  11      19.481  11.472   0.692  1.00  0.70           H  
ATOM    143 1HB  GLU A  11      18.309   8.766   1.351  1.00  0.70           H  
ATOM    144 2HB  GLU A  11      19.425   9.098   0.077  1.00  0.70           H  
ATOM    145 1HG  GLU A  11      21.167   9.665   1.592  1.00  0.70           H  
ATOM    146 2HG  GLU A  11      20.074   9.572   2.965  1.00  0.70           H  
ATOM    147  N   LEU A  12      17.953  11.329  -1.251  1.00  0.67           N  
ATOM    148  CA  LEU A  12      17.007  11.506  -2.338  1.00  0.67           C  
ATOM    149  C   LEU A  12      16.715  10.223  -3.091  1.00  0.67           C  
ATOM    150  O   LEU A  12      17.208   9.979  -4.190  1.00  0.67           O  
ATOM    151  CB  LEU A  12      17.539  12.569  -3.266  1.00  0.67           C  
ATOM    152  CG  LEU A  12      17.751  13.900  -2.601  1.00  0.67           C  
ATOM    153  CD1 LEU A  12      18.334  14.846  -3.607  1.00  0.67           C  
ATOM    154  CD2 LEU A  12      16.418  14.380  -2.026  1.00  0.67           C  
ATOM    155  H   LEU A  12      18.923  11.561  -1.397  1.00  0.67           H  
ATOM    156  HA  LEU A  12      16.068  11.862  -1.917  1.00  0.67           H  
ATOM    157 1HB  LEU A  12      18.486  12.237  -3.686  1.00  0.67           H  
ATOM    158 2HB  LEU A  12      16.826  12.709  -4.080  1.00  0.67           H  
ATOM    159  HG  LEU A  12      18.467  13.803  -1.781  1.00  0.67           H  
ATOM    160 1HD1 LEU A  12      18.497  15.819  -3.142  1.00  0.67           H  
ATOM    161 2HD1 LEU A  12      19.283  14.452  -3.969  1.00  0.67           H  
ATOM    162 3HD1 LEU A  12      17.657  14.952  -4.437  1.00  0.67           H  
ATOM    163 1HD2 LEU A  12      16.549  15.349  -1.536  1.00  0.67           H  
ATOM    164 2HD2 LEU A  12      15.693  14.477  -2.823  1.00  0.67           H  
ATOM    165 3HD2 LEU A  12      16.057  13.655  -1.296  1.00  0.67           H  
ATOM    166  N   LYS A  13      15.903   9.410  -2.457  1.00  0.64           N  
ATOM    167  CA  LYS A  13      15.508   8.107  -2.960  1.00  0.64           C  
ATOM    168  C   LYS A  13      14.153   7.741  -2.399  1.00  0.64           C  
ATOM    169  O   LYS A  13      13.740   8.294  -1.390  1.00  0.64           O  
ATOM    170  CB  LYS A  13      16.550   7.071  -2.581  1.00  0.64           C  
ATOM    171  CG  LYS A  13      16.773   6.916  -1.095  1.00  0.64           C  
ATOM    172  CD  LYS A  13      17.840   5.858  -0.792  1.00  0.64           C  
ATOM    173  CE  LYS A  13      19.194   6.242  -1.384  1.00  0.64           C  
ATOM    174  NZ  LYS A  13      20.308   5.440  -0.812  1.00  0.64           N  
ATOM    175  H   LYS A  13      15.588   9.724  -1.541  1.00  0.64           H  
ATOM    176  HA  LYS A  13      15.437   8.147  -4.043  1.00  0.64           H  
ATOM    177 1HB  LYS A  13      16.241   6.102  -2.967  1.00  0.64           H  
ATOM    178 2HB  LYS A  13      17.502   7.323  -3.046  1.00  0.64           H  
ATOM    179 1HG  LYS A  13      17.081   7.871  -0.672  1.00  0.64           H  
ATOM    180 2HG  LYS A  13      15.833   6.617  -0.624  1.00  0.64           H  
ATOM    181 1HD  LYS A  13      17.957   5.756   0.287  1.00  0.64           H  
ATOM    182 2HD  LYS A  13      17.528   4.897  -1.199  1.00  0.64           H  
ATOM    183 1HE  LYS A  13      19.163   6.081  -2.460  1.00  0.64           H  
ATOM    184 2HE  LYS A  13      19.383   7.284  -1.196  1.00  0.64           H  
ATOM    185 1HZ  LYS A  13      21.175   5.733  -1.224  1.00  0.64           H  
ATOM    186 2HZ  LYS A  13      20.355   5.612   0.206  1.00  0.64           H  
ATOM    187 3HZ  LYS A  13      20.164   4.463  -0.983  1.00  0.64           H  
ATOM    188  N   PHE A  14      13.452   6.822  -3.030  1.00  0.62           N  
ATOM    189  CA  PHE A  14      12.185   6.386  -2.467  1.00  0.62           C  
ATOM    190  C   PHE A  14      12.501   5.109  -1.715  1.00  0.62           C  
ATOM    191  O   PHE A  14      13.467   4.430  -2.065  1.00  0.62           O  
ATOM    192  CB  PHE A  14      11.149   6.102  -3.554  1.00  0.62           C  
ATOM    193  CG  PHE A  14      10.688   7.251  -4.374  1.00  0.62           C  
ATOM    194  CD1 PHE A  14      11.233   7.470  -5.626  1.00  0.62           C  
ATOM    195  CD2 PHE A  14       9.675   8.075  -3.941  1.00  0.62           C  
ATOM    196  CE1 PHE A  14      10.761   8.487  -6.418  1.00  0.62           C  
ATOM    197  CE2 PHE A  14       9.195   9.101  -4.737  1.00  0.62           C  
ATOM    198  CZ  PHE A  14       9.735   9.305  -5.976  1.00  0.62           C  
ATOM    199  H   PHE A  14      13.795   6.364  -3.873  1.00  0.62           H  
ATOM    200  HA  PHE A  14      11.804   7.132  -1.772  1.00  0.62           H  
ATOM    201 1HB  PHE A  14      11.539   5.356  -4.228  1.00  0.62           H  
ATOM    202 2HB  PHE A  14      10.272   5.661  -3.078  1.00  0.62           H  
ATOM    203  HD1 PHE A  14      12.032   6.816  -5.990  1.00  0.62           H  
ATOM    204  HD2 PHE A  14       9.243   7.888  -2.963  1.00  0.62           H  
ATOM    205  HE1 PHE A  14      11.196   8.635  -7.389  1.00  0.62           H  
ATOM    206  HE2 PHE A  14       8.391   9.738  -4.392  1.00  0.62           H  
ATOM    207  HZ  PHE A  14       9.351  10.108  -6.601  1.00  0.62           H  
ATOM    208  N   GLU A  15      11.751   4.768  -0.679  1.00  0.60           N  
ATOM    209  CA  GLU A  15      12.067   3.493  -0.066  1.00  0.60           C  
ATOM    210  C   GLU A  15      10.835   2.667   0.292  1.00  0.60           C  
ATOM    211  O   GLU A  15       9.994   3.080   1.095  1.00  0.60           O  
ATOM    212  CB  GLU A  15      12.934   3.705   1.176  1.00  0.60           C  
ATOM    213  CG  GLU A  15      13.377   2.415   1.850  1.00  0.60           C  
ATOM    214  CD  GLU A  15      14.325   2.651   2.999  1.00  0.60           C  
ATOM    215  OE1 GLU A  15      14.644   3.788   3.249  1.00  0.60           O  
ATOM    216  OE2 GLU A  15      14.730   1.697   3.620  1.00  0.60           O  
ATOM    217  H   GLU A  15      10.979   5.360  -0.383  1.00  0.60           H  
ATOM    218  HA  GLU A  15      12.681   2.948  -0.759  1.00  0.60           H  
ATOM    219 1HB  GLU A  15      13.828   4.270   0.904  1.00  0.60           H  
ATOM    220 2HB  GLU A  15      12.384   4.297   1.907  1.00  0.60           H  
ATOM    221 1HG  GLU A  15      12.496   1.889   2.218  1.00  0.60           H  
ATOM    222 2HG  GLU A  15      13.859   1.782   1.107  1.00  0.60           H  
ATOM    223  N   PRO A  16      10.728   1.469  -0.297  1.00  0.60           N  
ATOM    224  CA  PRO A  16      11.549   0.872  -1.353  1.00  0.60           C  
ATOM    225  C   PRO A  16      11.357   1.608  -2.689  1.00  0.60           C  
ATOM    226  O   PRO A  16      10.283   2.141  -2.956  1.00  0.60           O  
ATOM    227  CB  PRO A  16      10.995  -0.555  -1.425  1.00  0.60           C  
ATOM    228  CG  PRO A  16       9.569  -0.442  -0.899  1.00  0.60           C  
ATOM    229  CD  PRO A  16       9.636   0.620   0.169  1.00  0.60           C  
ATOM    230  HA  PRO A  16      12.607   0.836  -1.055  1.00  0.60           H  
ATOM    231 1HB  PRO A  16      11.029  -0.924  -2.467  1.00  0.60           H  
ATOM    232 2HB  PRO A  16      11.619  -1.233  -0.826  1.00  0.60           H  
ATOM    233 1HG  PRO A  16       8.884  -0.168  -1.712  1.00  0.60           H  
ATOM    234 2HG  PRO A  16       9.227  -1.413  -0.513  1.00  0.60           H  
ATOM    235 1HD  PRO A  16       8.700   1.187   0.215  1.00  0.60           H  
ATOM    236 2HD  PRO A  16       9.893   0.183   1.145  1.00  0.60           H  
ATOM    237  N   ASN A  17      12.380   1.593  -3.546  1.00  0.60           N  
ATOM    238  CA  ASN A  17      12.265   2.188  -4.886  1.00  0.60           C  
ATOM    239  C   ASN A  17      11.549   1.258  -5.851  1.00  0.60           C  
ATOM    240  O   ASN A  17      10.956   1.710  -6.828  1.00  0.60           O  
ATOM    241  CB  ASN A  17      13.633   2.540  -5.473  1.00  0.60           C  
ATOM    242  CG  ASN A  17      14.290   3.742  -4.839  1.00  0.60           C  
ATOM    243  OD1 ASN A  17      13.921   4.908  -5.104  1.00  0.60           O  
ATOM    244  ND2 ASN A  17      15.263   3.479  -4.009  1.00  0.60           N  
ATOM    245  H   ASN A  17      13.256   1.172  -3.270  1.00  0.60           H  
ATOM    246  HA  ASN A  17      11.670   3.096  -4.812  1.00  0.60           H  
ATOM    247 1HB  ASN A  17      14.298   1.684  -5.368  1.00  0.60           H  
ATOM    248 2HB  ASN A  17      13.524   2.731  -6.541  1.00  0.60           H  
ATOM    249 1HD2 ASN A  17      15.734   4.222  -3.541  1.00  0.60           H  
ATOM    250 2HD2 ASN A  17      15.523   2.534  -3.827  1.00  0.60           H  
ATOM    251  N   ASN A  18      11.647  -0.038  -5.585  1.00  0.60           N  
ATOM    252  CA  ASN A  18      11.100  -1.073  -6.451  1.00  0.60           C  
ATOM    253  C   ASN A  18      10.214  -2.017  -5.654  1.00  0.60           C  
ATOM    254  O   ASN A  18      10.662  -2.639  -4.687  1.00  0.60           O  
ATOM    255  CB  ASN A  18      12.214  -1.833  -7.138  1.00  0.60           C  
ATOM    256  CG  ASN A  18      13.058  -0.937  -8.038  1.00  0.60           C  
ATOM    257  OD1 ASN A  18      12.635  -0.516  -9.116  1.00  0.60           O  
ATOM    258  ND2 ASN A  18      14.258  -0.643  -7.598  1.00  0.60           N  
ATOM    259  H   ASN A  18      12.129  -0.317  -4.747  1.00  0.60           H  
ATOM    260  HA  ASN A  18      10.473  -0.606  -7.209  1.00  0.60           H  
ATOM    261 1HB  ASN A  18      12.858  -2.293  -6.388  1.00  0.60           H  
ATOM    262 2HB  ASN A  18      11.785  -2.635  -7.740  1.00  0.60           H  
ATOM    263 1HD2 ASN A  18      14.865  -0.062  -8.145  1.00  0.60           H  
ATOM    264 2HD2 ASN A  18      14.573  -1.006  -6.721  1.00  0.60           H  
ATOM    265  N   PHE A  19       8.950  -2.094  -6.037  1.00  0.61           N  
ATOM    266  CA  PHE A  19       7.996  -2.922  -5.303  1.00  0.61           C  
ATOM    267  C   PHE A  19       6.848  -3.475  -6.136  1.00  0.61           C  
ATOM    268  O   PHE A  19       6.658  -3.096  -7.296  1.00  0.61           O  
ATOM    269  CB  PHE A  19       7.488  -2.162  -4.081  1.00  0.61           C  
ATOM    270  CG  PHE A  19       6.852  -0.892  -4.353  1.00  0.61           C  
ATOM    271  CD1 PHE A  19       5.514  -0.816  -4.507  1.00  0.61           C  
ATOM    272  CD2 PHE A  19       7.617   0.264  -4.413  1.00  0.61           C  
ATOM    273  CE1 PHE A  19       4.911   0.368  -4.704  1.00  0.61           C  
ATOM    274  CE2 PHE A  19       7.031   1.452  -4.621  1.00  0.61           C  
ATOM    275  CZ  PHE A  19       5.665   1.507  -4.760  1.00  0.61           C  
ATOM    276  H   PHE A  19       8.650  -1.540  -6.844  1.00  0.61           H  
ATOM    277  HA  PHE A  19       8.545  -3.782  -4.920  1.00  0.61           H  
ATOM    278 1HB  PHE A  19       6.771  -2.781  -3.543  1.00  0.61           H  
ATOM    279 2HB  PHE A  19       8.321  -1.982  -3.404  1.00  0.61           H  
ATOM    280  HD1 PHE A  19       4.935  -1.728  -4.454  1.00  0.61           H  
ATOM    281  HD2 PHE A  19       8.700   0.211  -4.279  1.00  0.61           H  
ATOM    282  HE1 PHE A  19       3.838   0.411  -4.819  1.00  0.61           H  
ATOM    283  HE2 PHE A  19       7.637   2.355  -4.664  1.00  0.61           H  
ATOM    284  HZ  PHE A  19       5.185   2.444  -4.922  1.00  0.61           H  
ATOM    285  N   SER A  20       6.114  -4.411  -5.536  1.00  0.61           N  
ATOM    286  CA  SER A  20       5.005  -5.072  -6.204  1.00  0.61           C  
ATOM    287  C   SER A  20       3.752  -5.103  -5.353  1.00  0.61           C  
ATOM    288  O   SER A  20       3.795  -5.409  -4.157  1.00  0.61           O  
ATOM    289  CB  SER A  20       5.392  -6.488  -6.578  1.00  0.61           C  
ATOM    290  OG  SER A  20       4.309  -7.169  -7.148  1.00  0.61           O  
ATOM    291  H   SER A  20       6.334  -4.675  -4.587  1.00  0.61           H  
ATOM    292  HA  SER A  20       4.784  -4.518  -7.108  1.00  0.61           H  
ATOM    293 1HB  SER A  20       6.213  -6.451  -7.294  1.00  0.61           H  
ATOM    294 2HB  SER A  20       5.744  -7.023  -5.699  1.00  0.61           H  
ATOM    295  HG  SER A  20       3.868  -6.530  -7.734  1.00  0.61           H  
ATOM    296  N   VAL A  21       2.648  -4.727  -5.985  1.00  0.61           N  
ATOM    297  CA  VAL A  21       1.340  -4.648  -5.351  1.00  0.61           C  
ATOM    298  C   VAL A  21       0.294  -5.380  -6.184  1.00  0.61           C  
ATOM    299  O   VAL A  21       0.535  -5.697  -7.352  1.00  0.61           O  
ATOM    300  CB  VAL A  21       0.949  -3.177  -5.155  1.00  0.61           C  
ATOM    301  CG1 VAL A  21       1.979  -2.497  -4.290  1.00  0.61           C  
ATOM    302  CG2 VAL A  21       0.838  -2.493  -6.484  1.00  0.61           C  
ATOM    303  H   VAL A  21       2.733  -4.513  -6.979  1.00  0.61           H  
ATOM    304  HA  VAL A  21       1.394  -5.124  -4.370  1.00  0.61           H  
ATOM    305  HB  VAL A  21      -0.013  -3.128  -4.633  1.00  0.61           H  
ATOM    306 1HG1 VAL A  21       1.704  -1.490  -4.132  1.00  0.61           H  
ATOM    307 2HG1 VAL A  21       2.030  -3.011  -3.338  1.00  0.61           H  
ATOM    308 3HG1 VAL A  21       2.934  -2.529  -4.775  1.00  0.61           H  
ATOM    309 1HG2 VAL A  21       0.556  -1.451  -6.343  1.00  0.61           H  
ATOM    310 2HG2 VAL A  21       1.799  -2.549  -6.995  1.00  0.61           H  
ATOM    311 3HG2 VAL A  21       0.071  -3.002  -7.074  1.00  0.61           H  
ATOM    312  N   LYS A  22      -0.860  -5.658  -5.602  1.00  0.61           N  
ATOM    313  CA  LYS A  22      -1.893  -6.329  -6.380  1.00  0.61           C  
ATOM    314  C   LYS A  22      -2.714  -5.314  -7.148  1.00  0.61           C  
ATOM    315  O   LYS A  22      -2.817  -4.146  -6.751  1.00  0.61           O  
ATOM    316  CB  LYS A  22      -2.805  -7.184  -5.502  1.00  0.61           C  
ATOM    317  CG  LYS A  22      -2.104  -8.337  -4.804  1.00  0.61           C  
ATOM    318  CD  LYS A  22      -3.076  -9.133  -3.941  1.00  0.61           C  
ATOM    319  CE  LYS A  22      -2.377 -10.282  -3.230  1.00  0.61           C  
ATOM    320  NZ  LYS A  22      -3.314 -11.046  -2.362  1.00  0.61           N  
ATOM    321  H   LYS A  22      -1.041  -5.379  -4.631  1.00  0.61           H  
ATOM    322  HA  LYS A  22      -1.410  -6.985  -7.102  1.00  0.61           H  
ATOM    323 1HB  LYS A  22      -3.296  -6.580  -4.771  1.00  0.61           H  
ATOM    324 2HB  LYS A  22      -3.585  -7.615  -6.130  1.00  0.61           H  
ATOM    325 1HG  LYS A  22      -1.658  -8.994  -5.556  1.00  0.61           H  
ATOM    326 2HG  LYS A  22      -1.311  -7.938  -4.171  1.00  0.61           H  
ATOM    327 1HD  LYS A  22      -3.515  -8.464  -3.193  1.00  0.61           H  
ATOM    328 2HD  LYS A  22      -3.875  -9.530  -4.565  1.00  0.61           H  
ATOM    329 1HE  LYS A  22      -1.953 -10.956  -3.973  1.00  0.61           H  
ATOM    330 2HE  LYS A  22      -1.572  -9.882  -2.614  1.00  0.61           H  
ATOM    331 1HZ  LYS A  22      -2.816 -11.797  -1.906  1.00  0.61           H  
ATOM    332 2HZ  LYS A  22      -3.702 -10.423  -1.665  1.00  0.61           H  
ATOM    333 3HZ  LYS A  22      -4.060 -11.429  -2.925  1.00  0.61           H  
ATOM    334  N   ALA A  23      -3.332  -5.750  -8.233  1.00  0.61           N  
ATOM    335  CA  ALA A  23      -4.202  -4.813  -8.934  1.00  0.61           C  
ATOM    336  C   ALA A  23      -5.290  -4.347  -7.984  1.00  0.61           C  
ATOM    337  O   ALA A  23      -5.790  -5.113  -7.159  1.00  0.61           O  
ATOM    338  CB  ALA A  23      -4.795  -5.415 -10.193  1.00  0.61           C  
ATOM    339  H   ALA A  23      -3.178  -6.716  -8.545  1.00  0.61           H  
ATOM    340  HA  ALA A  23      -3.626  -3.938  -9.208  1.00  0.61           H  
ATOM    341 1HB  ALA A  23      -5.427  -4.671 -10.685  1.00  0.61           H  
ATOM    342 2HB  ALA A  23      -3.993  -5.711 -10.867  1.00  0.61           H  
ATOM    343 3HB  ALA A  23      -5.392  -6.286  -9.935  1.00  0.61           H  
ATOM    344  N   ASN A  24      -5.650  -3.078  -8.144  1.00  0.61           N  
ATOM    345  CA  ASN A  24      -6.645  -2.321  -7.388  1.00  0.61           C  
ATOM    346  C   ASN A  24      -6.214  -1.960  -5.955  1.00  0.61           C  
ATOM    347  O   ASN A  24      -7.007  -1.388  -5.201  1.00  0.61           O  
ATOM    348  CB  ASN A  24      -7.957  -3.085  -7.342  1.00  0.61           C  
ATOM    349  CG  ASN A  24      -8.484  -3.450  -8.725  1.00  0.61           C  
ATOM    350  OD1 ASN A  24      -8.647  -2.616  -9.627  1.00  0.61           O  
ATOM    351  ND2 ASN A  24      -8.747  -4.721  -8.907  1.00  0.61           N  
ATOM    352  H   ASN A  24      -5.158  -2.545  -8.851  1.00  0.61           H  
ATOM    353  HA  ASN A  24      -6.809  -1.379  -7.912  1.00  0.61           H  
ATOM    354 1HB  ASN A  24      -7.867  -3.981  -6.735  1.00  0.61           H  
ATOM    355 2HB  ASN A  24      -8.702  -2.456  -6.856  1.00  0.61           H  
ATOM    356 1HD2 ASN A  24      -9.093  -5.039  -9.791  1.00  0.61           H  
ATOM    357 2HD2 ASN A  24      -8.602  -5.375  -8.160  1.00  0.61           H  
ATOM    358  N   GLU A  25      -4.950  -2.203  -5.597  1.00  0.60           N  
ATOM    359  CA  GLU A  25      -4.449  -1.752  -4.300  1.00  0.60           C  
ATOM    360  C   GLU A  25      -3.960  -0.319  -4.341  1.00  0.60           C  
ATOM    361  O   GLU A  25      -3.550   0.191  -5.396  1.00  0.60           O  
ATOM    362  CB  GLU A  25      -3.339  -2.650  -3.746  1.00  0.60           C  
ATOM    363  CG  GLU A  25      -3.820  -4.032  -3.289  1.00  0.60           C  
ATOM    364  CD  GLU A  25      -2.711  -4.917  -2.736  1.00  0.60           C  
ATOM    365  OE1 GLU A  25      -1.569  -4.648  -3.027  1.00  0.60           O  
ATOM    366  OE2 GLU A  25      -3.009  -5.861  -2.045  1.00  0.60           O  
ATOM    367  H   GLU A  25      -4.321  -2.722  -6.215  1.00  0.60           H  
ATOM    368  HA  GLU A  25      -5.275  -1.793  -3.590  1.00  0.60           H  
ATOM    369 1HB  GLU A  25      -2.579  -2.800  -4.513  1.00  0.60           H  
ATOM    370 2HB  GLU A  25      -2.856  -2.157  -2.901  1.00  0.60           H  
ATOM    371 1HG  GLU A  25      -4.581  -3.902  -2.523  1.00  0.60           H  
ATOM    372 2HG  GLU A  25      -4.287  -4.524  -4.143  1.00  0.60           H  
ATOM    373  N   GLU A  26      -4.001   0.313  -3.169  1.00  0.59           N  
ATOM    374  CA  GLU A  26      -3.500   1.664  -2.998  1.00  0.59           C  
ATOM    375  C   GLU A  26      -2.073   1.676  -2.477  1.00  0.59           C  
ATOM    376  O   GLU A  26      -1.706   0.883  -1.588  1.00  0.59           O  
ATOM    377  CB  GLU A  26      -4.376   2.439  -2.006  1.00  0.59           C  
ATOM    378  CG  GLU A  26      -5.788   2.695  -2.456  1.00  0.59           C  
ATOM    379  CD  GLU A  26      -6.614   3.455  -1.432  1.00  0.59           C  
ATOM    380  OE1 GLU A  26      -6.096   3.760  -0.384  1.00  0.59           O  
ATOM    381  OE2 GLU A  26      -7.765   3.713  -1.698  1.00  0.59           O  
ATOM    382  H   GLU A  26      -4.376  -0.176  -2.369  1.00  0.59           H  
ATOM    383  HA  GLU A  26      -3.516   2.167  -3.960  1.00  0.59           H  
ATOM    384 1HB  GLU A  26      -4.420   1.897  -1.063  1.00  0.59           H  
ATOM    385 2HB  GLU A  26      -3.912   3.400  -1.804  1.00  0.59           H  
ATOM    386 1HG  GLU A  26      -5.724   3.296  -3.347  1.00  0.59           H  
ATOM    387 2HG  GLU A  26      -6.273   1.753  -2.709  1.00  0.59           H  
ATOM    388  N   VAL A  27      -1.303   2.618  -3.003  1.00  0.59           N  
ATOM    389  CA  VAL A  27       0.046   2.837  -2.543  1.00  0.59           C  
ATOM    390  C   VAL A  27       0.180   4.286  -2.110  1.00  0.59           C  
ATOM    391  O   VAL A  27      -0.233   5.211  -2.826  1.00  0.59           O  
ATOM    392  CB  VAL A  27       1.070   2.516  -3.632  1.00  0.59           C  
ATOM    393  CG1 VAL A  27       2.443   2.732  -3.096  1.00  0.59           C  
ATOM    394  CG2 VAL A  27       0.891   1.099  -4.097  1.00  0.59           C  
ATOM    395  H   VAL A  27      -1.679   3.191  -3.758  1.00  0.59           H  
ATOM    396  HA  VAL A  27       0.240   2.197  -1.683  1.00  0.59           H  
ATOM    397  HB  VAL A  27       0.932   3.192  -4.453  1.00  0.59           H  
ATOM    398 1HG1 VAL A  27       3.143   2.514  -3.865  1.00  0.59           H  
ATOM    399 2HG1 VAL A  27       2.558   3.757  -2.772  1.00  0.59           H  
ATOM    400 3HG1 VAL A  27       2.615   2.065  -2.247  1.00  0.59           H  
ATOM    401 1HG2 VAL A  27       1.615   0.870  -4.871  1.00  0.59           H  
ATOM    402 2HG2 VAL A  27       1.034   0.443  -3.247  1.00  0.59           H  
ATOM    403 3HG2 VAL A  27      -0.114   0.961  -4.497  1.00  0.59           H  
ATOM    404  N   THR A  28       0.731   4.478  -0.927  1.00  0.59           N  
ATOM    405  CA  THR A  28       0.920   5.806  -0.393  1.00  0.59           C  
ATOM    406  C   THR A  28       2.383   6.178  -0.280  1.00  0.59           C  
ATOM    407  O   THR A  28       3.187   5.424   0.261  1.00  0.59           O  
ATOM    408  CB  THR A  28       0.248   5.937   0.984  1.00  0.59           C  
ATOM    409  OG1 THR A  28      -1.168   5.719   0.857  1.00  0.59           O  
ATOM    410  CG2 THR A  28       0.489   7.316   1.549  1.00  0.59           C  
ATOM    411  H   THR A  28       1.033   3.671  -0.387  1.00  0.59           H  
ATOM    412  HA  THR A  28       0.452   6.518  -1.067  1.00  0.59           H  
ATOM    413  HB  THR A  28       0.661   5.187   1.658  1.00  0.59           H  
ATOM    414  HG1 THR A  28      -1.577   6.499   0.520  1.00  0.59           H  
ATOM    415 1HG2 THR A  28       0.006   7.405   2.520  1.00  0.59           H  
ATOM    416 2HG2 THR A  28       1.558   7.496   1.664  1.00  0.59           H  
ATOM    417 3HG2 THR A  28       0.065   8.045   0.859  1.00  0.59           H  
ATOM    418  N   PHE A  29       2.703   7.350  -0.790  1.00  0.60           N  
ATOM    419  CA  PHE A  29       4.027   7.940  -0.723  1.00  0.60           C  
ATOM    420  C   PHE A  29       4.069   9.080   0.269  1.00  0.60           C  
ATOM    421  O   PHE A  29       3.283  10.032   0.175  1.00  0.60           O  
ATOM    422  CB  PHE A  29       4.493   8.312  -2.114  1.00  0.60           C  
ATOM    423  CG  PHE A  29       5.020   7.145  -2.873  1.00  0.60           C  
ATOM    424  CD1 PHE A  29       4.250   6.151  -3.314  1.00  0.60           C  
ATOM    425  CD2 PHE A  29       6.336   7.106  -3.200  1.00  0.60           C  
ATOM    426  CE1 PHE A  29       4.777   5.136  -4.056  1.00  0.60           C  
ATOM    427  CE2 PHE A  29       6.848   6.098  -3.939  1.00  0.60           C  
ATOM    428  CZ  PHE A  29       6.060   5.119  -4.366  1.00  0.60           C  
ATOM    429  H   PHE A  29       1.958   7.887  -1.237  1.00  0.60           H  
ATOM    430  HA  PHE A  29       4.708   7.176  -0.374  1.00  0.60           H  
ATOM    431 1HB  PHE A  29       3.668   8.746  -2.668  1.00  0.60           H  
ATOM    432 2HB  PHE A  29       5.250   9.026  -2.065  1.00  0.60           H  
ATOM    433  HD1 PHE A  29       3.200   6.158  -3.070  1.00  0.60           H  
ATOM    434  HD2 PHE A  29       6.966   7.891  -2.869  1.00  0.60           H  
ATOM    435  HE1 PHE A  29       4.149   4.356  -4.411  1.00  0.60           H  
ATOM    436  HE2 PHE A  29       7.892   6.075  -4.186  1.00  0.60           H  
ATOM    437  HZ  PHE A  29       6.461   4.321  -4.957  1.00  0.60           H  
ATOM    438  N   VAL A  30       4.960   8.954   1.253  1.00  0.62           N  
ATOM    439  CA  VAL A  30       5.029   9.931   2.335  1.00  0.62           C  
ATOM    440  C   VAL A  30       6.359  10.648   2.426  1.00  0.62           C  
ATOM    441  O   VAL A  30       7.433  10.037   2.368  1.00  0.62           O  
ATOM    442  CB  VAL A  30       4.762   9.219   3.678  1.00  0.62           C  
ATOM    443  CG1 VAL A  30       5.787   8.153   3.899  1.00  0.62           C  
ATOM    444  CG2 VAL A  30       4.766  10.230   4.822  1.00  0.62           C  
ATOM    445  H   VAL A  30       5.576   8.133   1.248  1.00  0.62           H  
ATOM    446  HA  VAL A  30       4.258  10.681   2.168  1.00  0.62           H  
ATOM    447  HB  VAL A  30       3.798   8.725   3.630  1.00  0.62           H  
ATOM    448 1HG1 VAL A  30       5.591   7.630   4.834  1.00  0.62           H  
ATOM    449 2HG1 VAL A  30       5.751   7.439   3.082  1.00  0.62           H  
ATOM    450 3HG1 VAL A  30       6.779   8.601   3.948  1.00  0.62           H  
ATOM    451 1HG2 VAL A  30       4.559   9.717   5.756  1.00  0.62           H  
ATOM    452 2HG2 VAL A  30       5.734  10.705   4.890  1.00  0.62           H  
ATOM    453 3HG2 VAL A  30       4.004  10.987   4.646  1.00  0.62           H  
ATOM    454  N   ASN A  31       6.286  11.958   2.597  1.00  0.64           N  
ATOM    455  CA  ASN A  31       7.482  12.764   2.714  1.00  0.64           C  
ATOM    456  C   ASN A  31       8.204  12.493   4.030  1.00  0.64           C  
ATOM    457  O   ASN A  31       7.577  12.435   5.093  1.00  0.64           O  
ATOM    458  CB  ASN A  31       7.164  14.210   2.534  1.00  0.64           C  
ATOM    459  CG  ASN A  31       8.352  14.962   2.368  1.00  0.64           C  
ATOM    460  OD1 ASN A  31       8.962  15.494   3.312  1.00  0.64           O  
ATOM    461  ND2 ASN A  31       8.752  14.957   1.137  1.00  0.64           N  
ATOM    462  H   ASN A  31       5.364  12.403   2.641  1.00  0.64           H  
ATOM    463  HA  ASN A  31       8.164  12.481   1.918  1.00  0.64           H  
ATOM    464 1HB  ASN A  31       6.531  14.343   1.661  1.00  0.64           H  
ATOM    465 2HB  ASN A  31       6.615  14.579   3.399  1.00  0.64           H  
ATOM    466 1HD2 ASN A  31       9.624  15.352   0.844  1.00  0.64           H  
ATOM    467 2HD2 ASN A  31       8.202  14.469   0.462  1.00  0.64           H  
ATOM    468  N   ASN A  32       9.527  12.328   3.970  1.00  0.67           N  
ATOM    469  CA  ASN A  32      10.287  12.039   5.183  1.00  0.67           C  
ATOM    470  C   ASN A  32      11.328  13.120   5.540  1.00  0.67           C  
ATOM    471  O   ASN A  32      11.259  13.713   6.617  1.00  0.67           O  
ATOM    472  CB  ASN A  32      10.915  10.672   5.031  1.00  0.67           C  
ATOM    473  CG  ASN A  32      11.513  10.094   6.278  1.00  0.67           C  
ATOM    474  OD1 ASN A  32      11.415  10.633   7.393  1.00  0.67           O  
ATOM    475  ND2 ASN A  32      12.098   8.944   6.101  1.00  0.67           N  
ATOM    476  H   ASN A  32      10.000  12.391   3.079  1.00  0.67           H  
ATOM    477  HA  ASN A  32       9.592  11.985   6.015  1.00  0.67           H  
ATOM    478 1HB  ASN A  32      10.171   9.970   4.645  1.00  0.67           H  
ATOM    479 2HB  ASN A  32      11.701  10.741   4.287  1.00  0.67           H  
ATOM    480 1HD2 ASN A  32      12.477   8.440   6.878  1.00  0.67           H  
ATOM    481 2HD2 ASN A  32      12.137   8.557   5.161  1.00  0.67           H  
ATOM    482  N   ALA A  33      12.297  13.375   4.655  1.00  0.69           N  
ATOM    483  CA  ALA A  33      13.342  14.367   4.944  1.00  0.69           C  
ATOM    484  C   ALA A  33      14.067  14.807   3.665  1.00  0.69           C  
ATOM    485  O   ALA A  33      14.158  14.037   2.718  1.00  0.69           O  
ATOM    486  CB  ALA A  33      14.340  13.783   5.937  1.00  0.69           C  
ATOM    487  H   ALA A  33      12.318  12.876   3.781  1.00  0.69           H  
ATOM    488  HA  ALA A  33      12.867  15.243   5.383  1.00  0.69           H  
ATOM    489 1HB  ALA A  33      15.103  14.522   6.172  1.00  0.69           H  
ATOM    490 2HB  ALA A  33      13.833  13.490   6.856  1.00  0.69           H  
ATOM    491 3HB  ALA A  33      14.807  12.925   5.512  1.00  0.69           H  
ATOM    492  N   GLY A  34      14.647  16.022   3.646  1.00  0.70           N  
ATOM    493  CA  GLY A  34      15.416  16.487   2.463  1.00  0.70           C  
ATOM    494  C   GLY A  34      14.505  17.007   1.332  1.00  0.70           C  
ATOM    495  O   GLY A  34      14.879  17.039   0.161  1.00  0.70           O  
ATOM    496  H   GLY A  34      14.560  16.630   4.448  1.00  0.70           H  
ATOM    497 1HA  GLY A  34      16.100  17.279   2.768  1.00  0.70           H  
ATOM    498 2HA  GLY A  34      16.031  15.668   2.086  1.00  0.70           H  
ATOM    499  N   ASN A  35      13.298  17.383   1.720  1.00  0.70           N  
ATOM    500  CA  ASN A  35      12.211  17.841   0.858  1.00  0.70           C  
ATOM    501  C   ASN A  35      12.382  19.268   0.349  1.00  0.70           C  
ATOM    502  O   ASN A  35      13.324  19.948   0.758  1.00  0.70           O  
ATOM    503  CB  ASN A  35      10.951  17.655   1.673  1.00  0.70           C  
ATOM    504  CG  ASN A  35      10.871  18.571   2.818  1.00  0.70           C  
ATOM    505  OD1 ASN A  35      11.449  19.665   2.835  1.00  0.70           O  
ATOM    506  ND2 ASN A  35      10.169  18.132   3.811  1.00  0.70           N  
ATOM    507  H   ASN A  35      13.107  17.324   2.707  1.00  0.70           H  
ATOM    508  HA  ASN A  35      12.186  17.216  -0.023  1.00  0.70           H  
ATOM    509 1HB  ASN A  35      10.053  17.672   1.109  1.00  0.70           H  
ATOM    510 2HB  ASN A  35      11.004  16.656   2.092  1.00  0.70           H  
ATOM    511 1HD2 ASN A  35      10.057  18.691   4.632  1.00  0.70           H  
ATOM    512 2HD2 ASN A  35       9.727  17.225   3.731  1.00  0.70           H  
ATOM    513  N   PRO A  36      11.480  19.759  -0.533  1.00  0.69           N  
ATOM    514  CA  PRO A  36      10.275  19.189  -1.172  1.00  0.69           C  
ATOM    515  C   PRO A  36      10.467  17.949  -2.056  1.00  0.69           C  
ATOM    516  O   PRO A  36      11.542  17.753  -2.631  1.00  0.69           O  
ATOM    517  CB  PRO A  36       9.773  20.343  -2.030  1.00  0.69           C  
ATOM    518  CG  PRO A  36      10.356  21.580  -1.401  1.00  0.69           C  
ATOM    519  CD  PRO A  36      11.708  21.149  -0.900  1.00  0.69           C  
ATOM    520  HA  PRO A  36       9.533  19.006  -0.404  1.00  0.69           H  
ATOM    521 1HB  PRO A  36      10.084  20.187  -3.070  1.00  0.69           H  
ATOM    522 2HB  PRO A  36       8.675  20.355  -2.015  1.00  0.69           H  
ATOM    523 1HG  PRO A  36      10.414  22.391  -2.140  1.00  0.69           H  
ATOM    524 2HG  PRO A  36       9.699  21.933  -0.591  1.00  0.69           H  
ATOM    525 1HD  PRO A  36      12.466  21.208  -1.692  1.00  0.69           H  
ATOM    526 2HD  PRO A  36      11.996  21.732  -0.010  1.00  0.69           H  
ATOM    527  N   HIS A  37       9.412  17.114  -2.144  1.00  0.68           N  
ATOM    528  CA  HIS A  37       9.408  15.926  -3.029  1.00  0.68           C  
ATOM    529  C   HIS A  37       8.045  15.674  -3.684  1.00  0.68           C  
ATOM    530  O   HIS A  37       7.014  16.036  -3.131  1.00  0.68           O  
ATOM    531  CB  HIS A  37       9.721  14.595  -2.325  1.00  0.68           C  
ATOM    532  CG  HIS A  37      10.978  14.470  -1.631  1.00  0.68           C  
ATOM    533  ND1 HIS A  37      11.129  14.822  -0.328  1.00  0.68           N  
ATOM    534  CD2 HIS A  37      12.175  14.032  -2.044  1.00  0.68           C  
ATOM    535  CE1 HIS A  37      12.356  14.560   0.040  1.00  0.68           C  
ATOM    536  NE2 HIS A  37      13.012  14.096  -0.983  1.00  0.68           N  
ATOM    537  H   HIS A  37       8.572  17.366  -1.619  1.00  0.68           H  
ATOM    538  HA  HIS A  37      10.133  16.079  -3.822  1.00  0.68           H  
ATOM    539 1HB  HIS A  37       8.923  14.370  -1.624  1.00  0.68           H  
ATOM    540 2HB  HIS A  37       9.710  13.806  -3.072  1.00  0.68           H  
ATOM    541  HD2 HIS A  37      12.421  13.684  -3.033  1.00  0.68           H  
ATOM    542  HE1 HIS A  37      12.742  14.722   1.009  1.00  0.68           H  
ATOM    543  HE2 HIS A  37      13.983  13.826  -0.978  1.00  0.68           H  
ATOM    544  N   ASN A  38       8.008  14.999  -4.830  1.00  0.67           N  
ATOM    545  CA  ASN A  38       6.705  14.573  -5.337  1.00  0.67           C  
ATOM    546  C   ASN A  38       6.754  13.184  -5.939  1.00  0.67           C  
ATOM    547  O   ASN A  38       7.791  12.520  -5.924  1.00  0.67           O  
ATOM    548  CB  ASN A  38       6.139  15.516  -6.355  1.00  0.67           C  
ATOM    549  CG  ASN A  38       6.901  15.641  -7.553  1.00  0.67           C  
ATOM    550  OD1 ASN A  38       7.909  14.959  -7.763  1.00  0.67           O  
ATOM    551  ND2 ASN A  38       6.404  16.499  -8.383  1.00  0.67           N  
ATOM    552  H   ASN A  38       8.854  14.744  -5.312  1.00  0.67           H  
ATOM    553  HA  ASN A  38       6.001  14.537  -4.506  1.00  0.67           H  
ATOM    554 1HB  ASN A  38       5.121  15.232  -6.617  1.00  0.67           H  
ATOM    555 2HB  ASN A  38       6.073  16.483  -5.913  1.00  0.67           H  
ATOM    556 1HD2 ASN A  38       6.812  16.713  -9.277  1.00  0.67           H  
ATOM    557 2HD2 ASN A  38       5.558  16.986  -8.129  1.00  0.67           H  
ATOM    558  N   TRP A  39       5.600  12.752  -6.435  1.00  0.66           N  
ATOM    559  CA  TRP A  39       5.436  11.463  -7.083  1.00  0.66           C  
ATOM    560  C   TRP A  39       4.875  11.679  -8.490  1.00  0.66           C  
ATOM    561  O   TRP A  39       3.698  12.036  -8.647  1.00  0.66           O  
ATOM    562  CB  TRP A  39       4.505  10.611  -6.220  1.00  0.66           C  
ATOM    563  CG  TRP A  39       4.350   9.194  -6.611  1.00  0.66           C  
ATOM    564  CD1 TRP A  39       5.096   8.499  -7.477  1.00  0.66           C  
ATOM    565  CD2 TRP A  39       3.375   8.271  -6.096  1.00  0.66           C  
ATOM    566  NE1 TRP A  39       4.655   7.206  -7.543  1.00  0.66           N  
ATOM    567  CE2 TRP A  39       3.607   7.056  -6.707  1.00  0.66           C  
ATOM    568  CE3 TRP A  39       2.348   8.378  -5.170  1.00  0.66           C  
ATOM    569  CZ2 TRP A  39       2.850   5.953  -6.431  1.00  0.66           C  
ATOM    570  CZ3 TRP A  39       1.595   7.267  -4.886  1.00  0.66           C  
ATOM    571  CH2 TRP A  39       1.845   6.084  -5.505  1.00  0.66           C  
ATOM    572  H   TRP A  39       4.795  13.357  -6.379  1.00  0.66           H  
ATOM    573  HA  TRP A  39       6.409  10.975  -7.166  1.00  0.66           H  
ATOM    574 1HB  TRP A  39       4.865  10.626  -5.189  1.00  0.66           H  
ATOM    575 2HB  TRP A  39       3.511  11.063  -6.216  1.00  0.66           H  
ATOM    576  HD1 TRP A  39       5.931   8.909  -8.034  1.00  0.66           H  
ATOM    577  HE1 TRP A  39       5.061   6.480  -8.120  1.00  0.66           H  
ATOM    578  HE3 TRP A  39       2.157   9.312  -4.676  1.00  0.66           H  
ATOM    579  HZ2 TRP A  39       3.035   5.007  -6.898  1.00  0.66           H  
ATOM    580  HZ3 TRP A  39       0.795   7.354  -4.148  1.00  0.66           H  
ATOM    581  HH2 TRP A  39       1.238   5.227  -5.253  1.00  0.66           H  
ATOM    582  N   VAL A  40       5.720  11.499  -9.504  1.00  0.66           N  
ATOM    583  CA  VAL A  40       5.327  11.734 -10.886  1.00  0.66           C  
ATOM    584  C   VAL A  40       5.542  10.510 -11.762  1.00  0.66           C  
ATOM    585  O   VAL A  40       6.614   9.911 -11.755  1.00  0.66           O  
ATOM    586  CB  VAL A  40       6.146  12.910 -11.438  1.00  0.66           C  
ATOM    587  CG1 VAL A  40       5.799  13.172 -12.887  1.00  0.66           C  
ATOM    588  CG2 VAL A  40       5.873  14.102 -10.602  1.00  0.66           C  
ATOM    589  H   VAL A  40       6.689  11.246  -9.323  1.00  0.66           H  
ATOM    590  HA  VAL A  40       4.271  11.994 -10.911  1.00  0.66           H  
ATOM    591  HB  VAL A  40       7.209  12.666 -11.393  1.00  0.66           H  
ATOM    592 1HG1 VAL A  40       6.392  14.005 -13.258  1.00  0.66           H  
ATOM    593 2HG1 VAL A  40       6.013  12.286 -13.484  1.00  0.66           H  
ATOM    594 3HG1 VAL A  40       4.739  13.416 -12.973  1.00  0.66           H  
ATOM    595 1HG2 VAL A  40       6.453  14.937 -10.968  1.00  0.66           H  
ATOM    596 2HG2 VAL A  40       4.812  14.343 -10.643  1.00  0.66           H  
ATOM    597 3HG2 VAL A  40       6.156  13.886  -9.587  1.00  0.66           H  
ATOM    598  N   PHE A  41       4.535  10.115 -12.523  1.00  0.66           N  
ATOM    599  CA  PHE A  41       4.710   8.946 -13.371  1.00  0.66           C  
ATOM    600  C   PHE A  41       5.236   9.347 -14.717  1.00  0.66           C  
ATOM    601  O   PHE A  41       4.831  10.367 -15.265  1.00  0.66           O  
ATOM    602  CB  PHE A  41       3.418   8.180 -13.477  1.00  0.66           C  
ATOM    603  CG  PHE A  41       3.127   7.461 -12.222  1.00  0.66           C  
ATOM    604  CD1 PHE A  41       2.547   8.107 -11.155  1.00  0.66           C  
ATOM    605  CD2 PHE A  41       3.416   6.116 -12.115  1.00  0.66           C  
ATOM    606  CE1 PHE A  41       2.268   7.436 -10.013  1.00  0.66           C  
ATOM    607  CE2 PHE A  41       3.129   5.444 -10.963  1.00  0.66           C  
ATOM    608  CZ  PHE A  41       2.553   6.116  -9.923  1.00  0.66           C  
ATOM    609  H   PHE A  41       3.654  10.622 -12.541  1.00  0.66           H  
ATOM    610  HA  PHE A  41       5.434   8.283 -12.911  1.00  0.66           H  
ATOM    611 1HB  PHE A  41       2.596   8.851 -13.705  1.00  0.66           H  
ATOM    612 2HB  PHE A  41       3.500   7.452 -14.269  1.00  0.66           H  
ATOM    613  HD1 PHE A  41       2.315   9.166 -11.234  1.00  0.66           H  
ATOM    614  HD2 PHE A  41       3.876   5.599 -12.964  1.00  0.66           H  
ATOM    615  HE1 PHE A  41       1.813   7.957  -9.172  1.00  0.66           H  
ATOM    616  HE2 PHE A  41       3.356   4.383 -10.869  1.00  0.66           H  
ATOM    617  HZ  PHE A  41       2.328   5.606  -9.030  1.00  0.66           H  
ATOM    618  N   ASP A  42       6.139   8.530 -15.242  1.00  0.67           N  
ATOM    619  CA  ASP A  42       6.759   8.763 -16.539  1.00  0.67           C  
ATOM    620  C   ASP A  42       5.923   8.179 -17.679  1.00  0.67           C  
ATOM    621  O   ASP A  42       5.955   6.969 -17.895  1.00  0.67           O  
ATOM    622  CB  ASP A  42       8.167   8.166 -16.538  1.00  0.67           C  
ATOM    623  CG  ASP A  42       8.942   8.356 -17.842  1.00  0.67           C  
ATOM    624  OD1 ASP A  42       8.340   8.592 -18.896  1.00  0.67           O  
ATOM    625  OD2 ASP A  42      10.159   8.294 -17.770  1.00  0.67           O  
ATOM    626  H   ASP A  42       6.392   7.698 -14.703  1.00  0.67           H  
ATOM    627  HA  ASP A  42       6.887   9.830 -16.655  1.00  0.67           H  
ATOM    628 1HB  ASP A  42       8.741   8.613 -15.725  1.00  0.67           H  
ATOM    629 2HB  ASP A  42       8.099   7.093 -16.327  1.00  0.67           H  
ATOM    630  N   PRO A  43       5.215   9.005 -18.483  1.00  0.67           N  
ATOM    631  CA  PRO A  43       4.282   8.589 -19.513  1.00  0.67           C  
ATOM    632  C   PRO A  43       4.828   7.554 -20.480  1.00  0.67           C  
ATOM    633  O   PRO A  43       4.087   6.684 -20.943  1.00  0.67           O  
ATOM    634  CB  PRO A  43       4.044   9.891 -20.283  1.00  0.67           C  
ATOM    635  CG  PRO A  43       4.248  10.969 -19.279  1.00  0.67           C  
ATOM    636  CD  PRO A  43       5.398  10.485 -18.436  1.00  0.67           C  
ATOM    637  HA  PRO A  43       3.352   8.241 -19.051  1.00  0.67           H  
ATOM    638 1HB  PRO A  43       4.749   9.953 -21.134  1.00  0.67           H  
ATOM    639 2HB  PRO A  43       3.030   9.894 -20.708  1.00  0.67           H  
ATOM    640 1HG  PRO A  43       4.456  11.925 -19.778  1.00  0.67           H  
ATOM    641 2HG  PRO A  43       3.340  11.111 -18.693  1.00  0.67           H  
ATOM    642 1HD  PRO A  43       6.372  10.764 -18.875  1.00  0.67           H  
ATOM    643 2HD  PRO A  43       5.246  10.906 -17.462  1.00  0.67           H  
ATOM    644  N   ASP A  44       6.132   7.596 -20.750  1.00  0.68           N  
ATOM    645  CA  ASP A  44       6.708   6.697 -21.739  1.00  0.68           C  
ATOM    646  C   ASP A  44       6.795   5.258 -21.279  1.00  0.68           C  
ATOM    647  O   ASP A  44       6.985   4.348 -22.090  1.00  0.68           O  
ATOM    648  CB  ASP A  44       8.079   7.200 -22.180  1.00  0.68           C  
ATOM    649  CG  ASP A  44       7.983   8.465 -23.074  1.00  0.68           C  
ATOM    650  OD1 ASP A  44       6.899   8.775 -23.528  1.00  0.68           O  
ATOM    651  OD2 ASP A  44       8.994   9.085 -23.311  1.00  0.68           O  
ATOM    652  H   ASP A  44       6.765   8.237 -20.248  1.00  0.68           H  
ATOM    653  HA  ASP A  44       6.063   6.717 -22.616  1.00  0.68           H  
ATOM    654 1HB  ASP A  44       8.672   7.444 -21.287  1.00  0.68           H  
ATOM    655 2HB  ASP A  44       8.602   6.415 -22.721  1.00  0.68           H  
ATOM    656  N   LYS A  45       6.728   5.062 -19.973  1.00  0.69           N  
ATOM    657  CA  LYS A  45       6.865   3.750 -19.390  1.00  0.69           C  
ATOM    658  C   LYS A  45       5.593   3.277 -18.689  1.00  0.69           C  
ATOM    659  O   LYS A  45       5.628   2.283 -17.969  1.00  0.69           O  
ATOM    660  CB  LYS A  45       8.036   3.759 -18.422  1.00  0.69           C  
ATOM    661  CG  LYS A  45       9.395   4.120 -19.057  1.00  0.69           C  
ATOM    662  CD  LYS A  45       9.861   3.063 -20.053  1.00  0.69           C  
ATOM    663  CE  LYS A  45      11.249   3.387 -20.600  1.00  0.69           C  
ATOM    664  NZ  LYS A  45      11.705   2.377 -21.602  1.00  0.69           N  
ATOM    665  H   LYS A  45       6.548   5.853 -19.353  1.00  0.69           H  
ATOM    666  HA  LYS A  45       7.080   3.040 -20.188  1.00  0.69           H  
ATOM    667 1HB  LYS A  45       7.835   4.504 -17.651  1.00  0.69           H  
ATOM    668 2HB  LYS A  45       8.117   2.789 -17.937  1.00  0.69           H  
ATOM    669 1HG  LYS A  45       9.296   5.073 -19.579  1.00  0.69           H  
ATOM    670 2HG  LYS A  45      10.145   4.249 -18.284  1.00  0.69           H  
ATOM    671 1HD  LYS A  45       9.889   2.089 -19.564  1.00  0.69           H  
ATOM    672 2HD  LYS A  45       9.156   3.013 -20.886  1.00  0.69           H  
ATOM    673 1HE  LYS A  45      11.222   4.368 -21.073  1.00  0.69           H  
ATOM    674 2HE  LYS A  45      11.960   3.412 -19.774  1.00  0.69           H  
ATOM    675 1HZ  LYS A  45      12.624   2.627 -21.939  1.00  0.69           H  
ATOM    676 2HZ  LYS A  45      11.743   1.464 -21.170  1.00  0.69           H  
ATOM    677 3HZ  LYS A  45      11.056   2.356 -22.376  1.00  0.69           H  
ATOM    678  N   ASN A  46       4.473   3.989 -18.845  1.00  0.70           N  
ATOM    679  CA  ASN A  46       3.276   3.530 -18.138  1.00  0.70           C  
ATOM    680  C   ASN A  46       2.532   2.461 -18.963  1.00  0.70           C  
ATOM    681  O   ASN A  46       2.635   2.465 -20.189  1.00  0.70           O  
ATOM    682  CB  ASN A  46       2.377   4.687 -17.762  1.00  0.70           C  
ATOM    683  CG  ASN A  46       2.951   5.540 -16.701  1.00  0.70           C  
ATOM    684  OD1 ASN A  46       3.575   5.064 -15.741  1.00  0.70           O  
ATOM    685  ND2 ASN A  46       2.732   6.800 -16.858  1.00  0.70           N  
ATOM    686  H   ASN A  46       4.441   4.809 -19.460  1.00  0.70           H  
ATOM    687  HA  ASN A  46       3.620   3.095 -17.211  1.00  0.70           H  
ATOM    688 1HB  ASN A  46       2.212   5.307 -18.647  1.00  0.70           H  
ATOM    689 2HB  ASN A  46       1.404   4.323 -17.440  1.00  0.70           H  
ATOM    690 1HD2 ASN A  46       3.085   7.465 -16.203  1.00  0.70           H  
ATOM    691 2HD2 ASN A  46       2.206   7.093 -17.660  1.00  0.70           H  
ATOM    692  N   PRO A  47       1.788   1.523 -18.340  1.00  0.72           N  
ATOM    693  CA  PRO A  47       0.987   0.515 -19.010  1.00  0.72           C  
ATOM    694  C   PRO A  47      -0.067   1.128 -19.914  1.00  0.72           C  
ATOM    695  O   PRO A  47      -0.627   2.188 -19.614  1.00  0.72           O  
ATOM    696  CB  PRO A  47       0.332  -0.231 -17.846  1.00  0.72           C  
ATOM    697  CG  PRO A  47       1.232   0.001 -16.696  1.00  0.72           C  
ATOM    698  CD  PRO A  47       1.759   1.402 -16.875  1.00  0.72           C  
ATOM    699  HA  PRO A  47       1.651  -0.149 -19.581  1.00  0.72           H  
ATOM    700 1HB  PRO A  47      -0.685   0.145 -17.683  1.00  0.72           H  
ATOM    701 2HB  PRO A  47       0.232  -1.300 -18.089  1.00  0.72           H  
ATOM    702 1HG  PRO A  47       0.678  -0.147 -15.782  1.00  0.72           H  
ATOM    703 2HG  PRO A  47       2.040  -0.737 -16.693  1.00  0.72           H  
ATOM    704 1HD  PRO A  47       1.093   2.146 -16.433  1.00  0.72           H  
ATOM    705 2HD  PRO A  47       2.745   1.402 -16.434  1.00  0.72           H  
ATOM    706  N   GLU A  48      -0.354   0.441 -21.008  1.00  0.74           N  
ATOM    707  CA  GLU A  48      -1.363   0.902 -21.941  1.00  0.74           C  
ATOM    708  C   GLU A  48      -2.695   1.090 -21.233  1.00  0.74           C  
ATOM    709  O   GLU A  48      -3.121   0.239 -20.452  1.00  0.74           O  
ATOM    710  CB  GLU A  48      -1.510  -0.082 -23.103  1.00  0.74           C  
ATOM    711  CG  GLU A  48      -2.490   0.359 -24.192  1.00  0.74           C  
ATOM    712  CD  GLU A  48      -2.560  -0.599 -25.361  1.00  0.74           C  
ATOM    713  OE1 GLU A  48      -1.885  -1.602 -25.333  1.00  0.74           O  
ATOM    714  OE2 GLU A  48      -3.291  -0.322 -26.284  1.00  0.74           O  
ATOM    715  H   GLU A  48       0.142  -0.417 -21.202  1.00  0.74           H  
ATOM    716  HA  GLU A  48      -1.050   1.867 -22.341  1.00  0.74           H  
ATOM    717 1HB  GLU A  48      -0.539  -0.239 -23.570  1.00  0.74           H  
ATOM    718 2HB  GLU A  48      -1.849  -1.045 -22.721  1.00  0.74           H  
ATOM    719 1HG  GLU A  48      -3.485   0.441 -23.756  1.00  0.74           H  
ATOM    720 2HG  GLU A  48      -2.199   1.345 -24.551  1.00  0.74           H  
ATOM    721  N   GLY A  49      -3.335   2.222 -21.496  1.00  0.76           N  
ATOM    722  CA  GLY A  49      -4.624   2.545 -20.905  1.00  0.76           C  
ATOM    723  C   GLY A  49      -4.521   3.409 -19.649  1.00  0.76           C  
ATOM    724  O   GLY A  49      -5.531   3.939 -19.180  1.00  0.76           O  
ATOM    725  H   GLY A  49      -2.914   2.879 -22.137  1.00  0.76           H  
ATOM    726 1HA  GLY A  49      -5.235   3.059 -21.647  1.00  0.76           H  
ATOM    727 2HA  GLY A  49      -5.142   1.618 -20.664  1.00  0.76           H  
ATOM    728  N   VAL A  50      -3.319   3.570 -19.103  1.00  0.78           N  
ATOM    729  CA  VAL A  50      -3.168   4.399 -17.915  1.00  0.78           C  
ATOM    730  C   VAL A  50      -2.911   5.859 -18.250  1.00  0.78           C  
ATOM    731  O   VAL A  50      -1.946   6.197 -18.935  1.00  0.78           O  
ATOM    732  CB  VAL A  50      -1.997   3.895 -17.063  1.00  0.78           C  
ATOM    733  CG1 VAL A  50      -1.776   4.836 -15.855  1.00  0.78           C  
ATOM    734  CG2 VAL A  50      -2.270   2.458 -16.637  1.00  0.78           C  
ATOM    735  H   VAL A  50      -2.495   3.104 -19.493  1.00  0.78           H  
ATOM    736  HA  VAL A  50      -4.083   4.331 -17.329  1.00  0.78           H  
ATOM    737  HB  VAL A  50      -1.088   3.919 -17.669  1.00  0.78           H  
ATOM    738 1HG1 VAL A  50      -0.930   4.504 -15.284  1.00  0.78           H  
ATOM    739 2HG1 VAL A  50      -1.576   5.843 -16.214  1.00  0.78           H  
ATOM    740 3HG1 VAL A  50      -2.665   4.847 -15.225  1.00  0.78           H  
ATOM    741 1HG2 VAL A  50      -1.441   2.077 -16.071  1.00  0.78           H  
ATOM    742 2HG2 VAL A  50      -3.171   2.420 -16.031  1.00  0.78           H  
ATOM    743 3HG2 VAL A  50      -2.401   1.844 -17.530  1.00  0.78           H  
ATOM    744  N   ASP A  51      -3.768   6.738 -17.747  1.00  0.79           N  
ATOM    745  CA  ASP A  51      -3.579   8.164 -17.954  1.00  0.79           C  
ATOM    746  C   ASP A  51      -2.693   8.671 -16.837  1.00  0.79           C  
ATOM    747  O   ASP A  51      -3.083   8.663 -15.669  1.00  0.79           O  
ATOM    748  CB  ASP A  51      -4.901   8.928 -18.025  1.00  0.79           C  
ATOM    749  CG  ASP A  51      -4.724  10.448 -18.374  1.00  0.79           C  
ATOM    750  OD1 ASP A  51      -3.674  11.017 -18.100  1.00  0.79           O  
ATOM    751  OD2 ASP A  51      -5.637  11.005 -18.942  1.00  0.79           O  
ATOM    752  H   ASP A  51      -4.558   6.406 -17.211  1.00  0.79           H  
ATOM    753  HA  ASP A  51      -3.057   8.319 -18.899  1.00  0.79           H  
ATOM    754 1HB  ASP A  51      -5.546   8.470 -18.778  1.00  0.79           H  
ATOM    755 2HB  ASP A  51      -5.422   8.855 -17.062  1.00  0.79           H  
ATOM    756  N   HIS A  52      -1.479   9.077 -17.174  1.00  0.80           N  
ATOM    757  CA  HIS A  52      -0.528   9.491 -16.157  1.00  0.80           C  
ATOM    758  C   HIS A  52      -1.063  10.643 -15.295  1.00  0.80           C  
ATOM    759  O   HIS A  52      -0.685  10.784 -14.125  1.00  0.80           O  
ATOM    760  CB  HIS A  52       0.788   9.919 -16.803  1.00  0.80           C  
ATOM    761  CG  HIS A  52       0.694  11.167 -17.611  1.00  0.80           C  
ATOM    762  ND1 HIS A  52       0.185  11.185 -18.893  1.00  0.80           N  
ATOM    763  CD2 HIS A  52       1.050  12.444 -17.328  1.00  0.80           C  
ATOM    764  CE1 HIS A  52       0.227  12.420 -19.362  1.00  0.80           C  
ATOM    765  NE2 HIS A  52       0.751  13.203 -18.434  1.00  0.80           N  
ATOM    766  H   HIS A  52      -1.218   9.078 -18.150  1.00  0.80           H  
ATOM    767  HA  HIS A  52      -0.311   8.645 -15.517  1.00  0.80           H  
ATOM    768 1HB  HIS A  52       1.549  10.068 -16.029  1.00  0.80           H  
ATOM    769 2HB  HIS A  52       1.141   9.128 -17.458  1.00  0.80           H  
ATOM    770  HD2 HIS A  52       1.493  12.800 -16.397  1.00  0.80           H  
ATOM    771  HE1 HIS A  52      -0.110  12.737 -20.347  1.00  0.80           H  
ATOM    772  HE2 HIS A  52       0.908  14.199 -18.514  1.00  0.80           H  
ATOM    773  N   ALA A  53      -1.980  11.442 -15.847  1.00  0.81           N  
ATOM    774  CA  ALA A  53      -2.537  12.583 -15.139  1.00  0.81           C  
ATOM    775  C   ALA A  53      -3.267  12.167 -13.867  1.00  0.81           C  
ATOM    776  O   ALA A  53      -3.330  12.933 -12.907  1.00  0.81           O  
ATOM    777  CB  ALA A  53      -3.487  13.342 -16.039  1.00  0.81           C  
ATOM    778  H   ALA A  53      -2.330  11.248 -16.795  1.00  0.81           H  
ATOM    779  HA  ALA A  53      -1.713  13.236 -14.859  1.00  0.81           H  
ATOM    780 1HB  ALA A  53      -3.874  14.211 -15.514  1.00  0.81           H  
ATOM    781 2HB  ALA A  53      -2.958  13.658 -16.938  1.00  0.81           H  
ATOM    782 3HB  ALA A  53      -4.316  12.687 -16.318  1.00  0.81           H  
ATOM    783  N   ASP A  54      -3.844  10.962 -13.868  1.00  0.82           N  
ATOM    784  CA  ASP A  54      -4.628  10.474 -12.741  1.00  0.82           C  
ATOM    785  C   ASP A  54      -3.791   9.802 -11.662  1.00  0.82           C  
ATOM    786  O   ASP A  54      -4.321   9.410 -10.619  1.00  0.82           O  
ATOM    787  CB  ASP A  54      -5.692   9.491 -13.222  1.00  0.82           C  
ATOM    788  CG  ASP A  54      -6.817  10.143 -14.038  1.00  0.82           C  
ATOM    789  OD1 ASP A  54      -7.067  11.319 -13.874  1.00  0.82           O  
ATOM    790  OD2 ASP A  54      -7.426   9.444 -14.811  1.00  0.82           O  
ATOM    791  H   ASP A  54      -3.709  10.341 -14.668  1.00  0.82           H  
ATOM    792  HA  ASP A  54      -5.131  11.328 -12.288  1.00  0.82           H  
ATOM    793 1HB  ASP A  54      -5.208   8.732 -13.846  1.00  0.82           H  
ATOM    794 2HB  ASP A  54      -6.127   8.980 -12.365  1.00  0.82           H  
ATOM    795  N   VAL A  55      -2.499   9.627 -11.918  1.00  0.85           N  
ATOM    796  CA  VAL A  55      -1.634   8.972 -10.954  1.00  0.85           C  
ATOM    797  C   VAL A  55      -0.503   9.905 -10.490  1.00  0.85           C  
ATOM    798  O   VAL A  55       0.050   9.735  -9.405  1.00  0.85           O  
ATOM    799  CB  VAL A  55      -1.085   7.651 -11.555  1.00  0.85           C  
ATOM    800  CG1 VAL A  55      -2.201   6.656 -11.826  1.00  0.85           C  
ATOM    801  CG2 VAL A  55      -0.443   7.924 -12.849  1.00  0.85           C  
ATOM    802  H   VAL A  55      -2.094   9.978 -12.782  1.00  0.85           H  
ATOM    803  HA  VAL A  55      -2.228   8.710 -10.080  1.00  0.85           H  
ATOM    804  HB  VAL A  55      -0.388   7.216 -10.861  1.00  0.85           H  
ATOM    805 1HG1 VAL A  55      -1.775   5.743 -12.247  1.00  0.85           H  
ATOM    806 2HG1 VAL A  55      -2.724   6.416 -10.915  1.00  0.85           H  
ATOM    807 3HG1 VAL A  55      -2.905   7.085 -12.537  1.00  0.85           H  
ATOM    808 1HG2 VAL A  55      -0.054   6.998 -13.274  1.00  0.85           H  
ATOM    809 2HG2 VAL A  55      -1.205   8.334 -13.496  1.00  0.85           H  
ATOM    810 3HG2 VAL A  55       0.357   8.632 -12.740  1.00  0.85           H  
ATOM    811  N   SER A  56      -0.186  10.922 -11.292  1.00  0.90           N  
ATOM    812  CA  SER A  56       0.885  11.859 -10.951  1.00  0.90           C  
ATOM    813  C   SER A  56       0.351  13.018 -10.117  1.00  0.90           C  
ATOM    814  O   SER A  56      -0.723  13.545 -10.403  1.00  0.90           O  
ATOM    815  CB  SER A  56       1.449  12.452 -12.218  1.00  0.90           C  
ATOM    816  OG  SER A  56       1.983  11.468 -13.039  1.00  0.90           O  
ATOM    817  H   SER A  56      -0.650  11.018 -12.191  1.00  0.90           H  
ATOM    818  HA  SER A  56       1.658  11.338 -10.384  1.00  0.90           H  
ATOM    819 1HB  SER A  56       0.660  12.982 -12.753  1.00  0.90           H  
ATOM    820 2HB  SER A  56       2.221  13.178 -11.964  1.00  0.90           H  
ATOM    821  HG  SER A  56       1.198  10.974 -13.369  1.00  0.90           H  
ATOM    822  N   ASP A  57       1.136  13.531  -9.165  1.00  0.95           N  
ATOM    823  CA  ASP A  57       0.657  14.699  -8.402  1.00  0.95           C  
ATOM    824  C   ASP A  57       0.932  16.021  -9.147  1.00  0.95           C  
ATOM    825  O   ASP A  57       1.693  16.868  -8.694  1.00  0.95           O  
ATOM    826  CB  ASP A  57       1.326  14.754  -7.027  1.00  0.95           C  
ATOM    827  CG  ASP A  57       0.640  15.720  -6.042  1.00  0.95           C  
ATOM    828  OD1 ASP A  57      -0.517  16.038  -6.229  1.00  0.95           O  
ATOM    829  OD2 ASP A  57       1.289  16.120  -5.103  1.00  0.95           O  
ATOM    830  H   ASP A  57       2.031  13.086  -8.949  1.00  0.95           H  
ATOM    831  HA  ASP A  57      -0.420  14.602  -8.260  1.00  0.95           H  
ATOM    832 1HB  ASP A  57       1.338  13.757  -6.589  1.00  0.95           H  
ATOM    833 2HB  ASP A  57       2.362  15.068  -7.147  1.00  0.95           H  
ATOM    834  N   GLU A  58       0.334  16.150 -10.326  1.00  0.97           N  
ATOM    835  CA  GLU A  58       0.425  17.301 -11.239  1.00  0.97           C  
ATOM    836  C   GLU A  58       1.829  17.919 -11.444  1.00  0.97           C  
ATOM    837  O   GLU A  58       1.936  19.125 -11.664  1.00  0.97           O  
ATOM    838  CB  GLU A  58      -0.547  18.405 -10.795  1.00  0.97           C  
ATOM    839  CG  GLU A  58      -2.025  17.979 -10.806  1.00  0.97           C  
ATOM    840  CD  GLU A  58      -3.001  19.104 -10.488  1.00  0.97           C  
ATOM    841  OE1 GLU A  58      -2.564  20.189 -10.196  1.00  0.97           O  
ATOM    842  OE2 GLU A  58      -4.185  18.862 -10.542  1.00  0.97           O  
ATOM    843  H   GLU A  58      -0.270  15.368 -10.582  1.00  0.97           H  
ATOM    844  HA  GLU A  58       0.089  16.954 -12.217  1.00  0.97           H  
ATOM    845 1HB  GLU A  58      -0.295  18.722  -9.780  1.00  0.97           H  
ATOM    846 2HB  GLU A  58      -0.437  19.273 -11.444  1.00  0.97           H  
ATOM    847 1HG  GLU A  58      -2.264  17.574 -11.789  1.00  0.97           H  
ATOM    848 2HG  GLU A  58      -2.156  17.178 -10.077  1.00  0.97           H  
ATOM    849  N   GLU A  59       2.890  17.096 -11.424  1.00  0.97           N  
ATOM    850  CA  GLU A  59       4.298  17.452 -11.746  1.00  0.97           C  
ATOM    851  C   GLU A  59       4.997  18.545 -10.888  1.00  0.97           C  
ATOM    852  O   GLU A  59       6.074  18.306 -10.311  1.00  0.97           O  
ATOM    853  CB  GLU A  59       4.412  17.821 -13.229  1.00  0.97           C  
ATOM    854  CG  GLU A  59       4.180  16.633 -14.175  1.00  0.97           C  
ATOM    855  CD  GLU A  59       4.274  16.985 -15.648  1.00  0.97           C  
ATOM    856  OE1 GLU A  59       4.431  18.139 -15.961  1.00  0.97           O  
ATOM    857  OE2 GLU A  59       4.186  16.088 -16.455  1.00  0.97           O  
ATOM    858  H   GLU A  59       2.699  16.136 -11.181  1.00  0.97           H  
ATOM    859  HA  GLU A  59       4.879  16.547 -11.618  1.00  0.97           H  
ATOM    860 1HB  GLU A  59       3.696  18.602 -13.479  1.00  0.97           H  
ATOM    861 2HB  GLU A  59       5.408  18.220 -13.425  1.00  0.97           H  
ATOM    862 1HG  GLU A  59       4.922  15.873 -13.955  1.00  0.97           H  
ATOM    863 2HG  GLU A  59       3.198  16.207 -13.969  1.00  0.97           H  
ATOM    864  N   ASP A  60       4.399  19.740 -10.844  1.00  0.92           N  
ATOM    865  CA  ASP A  60       4.914  20.890 -10.098  1.00  0.92           C  
ATOM    866  C   ASP A  60       4.439  20.981  -8.644  1.00  0.92           C  
ATOM    867  O   ASP A  60       4.980  21.768  -7.868  1.00  0.92           O  
ATOM    868  CB  ASP A  60       4.540  22.190 -10.815  1.00  0.92           C  
ATOM    869  CG  ASP A  60       5.235  22.375 -12.178  1.00  0.92           C  
ATOM    870  OD1 ASP A  60       6.288  21.811 -12.384  1.00  0.92           O  
ATOM    871  OD2 ASP A  60       4.706  23.092 -12.993  1.00  0.92           O  
ATOM    872  H   ASP A  60       3.522  19.829 -11.343  1.00  0.92           H  
ATOM    873  HA  ASP A  60       6.001  20.816 -10.083  1.00  0.92           H  
ATOM    874 1HB  ASP A  60       3.459  22.207 -10.970  1.00  0.92           H  
ATOM    875 2HB  ASP A  60       4.788  23.036 -10.175  1.00  0.92           H  
ATOM    876  N   GLU A  61       3.417  20.219  -8.270  1.00  0.84           N  
ATOM    877  CA  GLU A  61       2.934  20.293  -6.891  1.00  0.84           C  
ATOM    878  C   GLU A  61       3.802  19.390  -6.041  1.00  0.84           C  
ATOM    879  O   GLU A  61       3.927  18.203  -6.332  1.00  0.84           O  
ATOM    880  CB  GLU A  61       1.466  19.891  -6.788  1.00  0.84           C  
ATOM    881  CG  GLU A  61       0.502  20.856  -7.494  1.00  0.84           C  
ATOM    882  CD  GLU A  61       0.353  22.194  -6.793  1.00  0.84           C  
ATOM    883  OE1 GLU A  61       0.064  22.203  -5.619  1.00  0.84           O  
ATOM    884  OE2 GLU A  61       0.539  23.203  -7.435  1.00  0.84           O  
ATOM    885  H   GLU A  61       2.990  19.578  -8.928  1.00  0.84           H  
ATOM    886  HA  GLU A  61       3.043  21.314  -6.528  1.00  0.84           H  
ATOM    887 1HB  GLU A  61       1.326  18.903  -7.222  1.00  0.84           H  
ATOM    888 2HB  GLU A  61       1.179  19.828  -5.739  1.00  0.84           H  
ATOM    889 1HG  GLU A  61       0.869  21.027  -8.509  1.00  0.84           H  
ATOM    890 2HG  GLU A  61      -0.476  20.378  -7.574  1.00  0.84           H  
ATOM    891  N   TRP A  62       4.462  19.955  -5.035  1.00  0.76           N  
ATOM    892  CA  TRP A  62       5.400  19.164  -4.240  1.00  0.76           C  
ATOM    893  C   TRP A  62       4.926  19.040  -2.808  1.00  0.76           C  
ATOM    894  O   TRP A  62       4.256  19.935  -2.294  1.00  0.76           O  
ATOM    895  CB  TRP A  62       6.793  19.825  -4.259  1.00  0.76           C  
ATOM    896  CG  TRP A  62       7.401  19.944  -5.673  1.00  0.76           C  
ATOM    897  CD1 TRP A  62       6.979  19.289  -6.773  1.00  0.76           C  
ATOM    898  CD2 TRP A  62       8.483  20.793  -6.125  1.00  0.76           C  
ATOM    899  NE1 TRP A  62       7.682  19.658  -7.866  1.00  0.76           N  
ATOM    900  CE2 TRP A  62       8.615  20.575  -7.503  1.00  0.76           C  
ATOM    901  CE3 TRP A  62       9.325  21.711  -5.494  1.00  0.76           C  
ATOM    902  CZ2 TRP A  62       9.555  21.236  -8.264  1.00  0.76           C  
ATOM    903  CZ3 TRP A  62      10.276  22.374  -6.259  1.00  0.76           C  
ATOM    904  CH2 TRP A  62      10.387  22.143  -7.609  1.00  0.76           C  
ATOM    905  H   TRP A  62       4.323  20.936  -4.838  1.00  0.76           H  
ATOM    906  HA  TRP A  62       5.470  18.167  -4.653  1.00  0.76           H  
ATOM    907 1HB  TRP A  62       6.740  20.815  -3.808  1.00  0.76           H  
ATOM    908 2HB  TRP A  62       7.466  19.219  -3.653  1.00  0.76           H  
ATOM    909  HD1 TRP A  62       6.191  18.588  -6.794  1.00  0.76           H  
ATOM    910  HE1 TRP A  62       7.495  19.288  -8.813  1.00  0.76           H  
ATOM    911  HE3 TRP A  62       9.237  21.905  -4.431  1.00  0.76           H  
ATOM    912  HZ2 TRP A  62       9.653  21.065  -9.337  1.00  0.76           H  
ATOM    913  HZ3 TRP A  62      10.933  23.089  -5.761  1.00  0.76           H  
ATOM    914  HH2 TRP A  62      11.143  22.682  -8.180  1.00  0.76           H  
ATOM    915  N   LEU A  63       5.298  17.949  -2.158  1.00  0.68           N  
ATOM    916  CA  LEU A  63       5.053  17.781  -0.743  1.00  0.68           C  
ATOM    917  C   LEU A  63       6.164  18.568  -0.091  1.00  0.68           C  
ATOM    918  O   LEU A  63       7.298  18.517  -0.565  1.00  0.68           O  
ATOM    919  CB  LEU A  63       5.110  16.307  -0.362  1.00  0.68           C  
ATOM    920  CG  LEU A  63       4.088  15.399  -1.008  1.00  0.68           C  
ATOM    921  CD1 LEU A  63       4.382  14.027  -0.548  1.00  0.68           C  
ATOM    922  CD2 LEU A  63       2.693  15.823  -0.631  1.00  0.68           C  
ATOM    923  H   LEU A  63       5.812  17.228  -2.644  1.00  0.68           H  
ATOM    924  HA  LEU A  63       4.090  18.210  -0.469  1.00  0.68           H  
ATOM    925 1HB  LEU A  63       6.097  15.922  -0.618  1.00  0.68           H  
ATOM    926 2HB  LEU A  63       4.986  16.225   0.717  1.00  0.68           H  
ATOM    927  HG  LEU A  63       4.200  15.431  -2.097  1.00  0.68           H  
ATOM    928 1HD1 LEU A  63       3.710  13.307  -0.988  1.00  0.68           H  
ATOM    929 2HD1 LEU A  63       5.387  13.822  -0.840  1.00  0.68           H  
ATOM    930 3HD1 LEU A  63       4.299  13.982   0.526  1.00  0.68           H  
ATOM    931 1HD2 LEU A  63       1.966  15.165  -1.079  1.00  0.68           H  
ATOM    932 2HD2 LEU A  63       2.598  15.777   0.417  1.00  0.68           H  
ATOM    933 3HD2 LEU A  63       2.517  16.843  -0.975  1.00  0.68           H  
ATOM    934  N   THR A  64       5.865  19.292   0.975  1.00  0.63           N  
ATOM    935  CA  THR A  64       6.845  20.168   1.595  1.00  0.63           C  
ATOM    936  C   THR A  64       7.204  19.848   3.038  1.00  0.63           C  
ATOM    937  O   THR A  64       8.175  20.390   3.570  1.00  0.63           O  
ATOM    938  CB  THR A  64       6.308  21.589   1.522  1.00  0.63           C  
ATOM    939  OG1 THR A  64       5.053  21.657   2.248  1.00  0.63           O  
ATOM    940  CG2 THR A  64       6.081  21.983   0.060  1.00  0.63           C  
ATOM    941  H   THR A  64       4.930  19.269   1.366  1.00  0.63           H  
ATOM    942  HA  THR A  64       7.763  20.116   1.012  1.00  0.63           H  
ATOM    943  HB  THR A  64       7.022  22.277   1.973  1.00  0.63           H  
ATOM    944  HG1 THR A  64       4.621  20.765   2.267  1.00  0.63           H  
ATOM    945 1HG2 THR A  64       5.696  22.999   0.013  1.00  0.63           H  
ATOM    946 2HG2 THR A  64       7.025  21.925  -0.483  1.00  0.63           H  
ATOM    947 3HG2 THR A  64       5.364  21.310  -0.396  1.00  0.63           H  
ATOM    948  N   SER A  65       6.438  18.975   3.674  1.00  0.60           N  
ATOM    949  CA  SER A  65       6.672  18.683   5.076  1.00  0.60           C  
ATOM    950  C   SER A  65       6.546  17.213   5.404  1.00  0.60           C  
ATOM    951  O   SER A  65       5.724  16.495   4.829  1.00  0.60           O  
ATOM    952  CB  SER A  65       5.700  19.465   5.930  1.00  0.60           C  
ATOM    953  OG  SER A  65       5.870  19.154   7.289  1.00  0.60           O  
ATOM    954  H   SER A  65       5.633  18.582   3.199  1.00  0.60           H  
ATOM    955  HA  SER A  65       7.686  18.995   5.327  1.00  0.60           H  
ATOM    956 1HB  SER A  65       5.859  20.531   5.774  1.00  0.60           H  
ATOM    957 2HB  SER A  65       4.684  19.239   5.626  1.00  0.60           H  
ATOM    958  HG  SER A  65       5.664  18.205   7.374  1.00  0.60           H  
ATOM    959  N   LYS A  66       7.375  16.783   6.345  1.00  0.60           N  
ATOM    960  CA  LYS A  66       7.379  15.410   6.801  1.00  0.60           C  
ATOM    961  C   LYS A  66       5.983  14.981   7.186  1.00  0.60           C  
ATOM    962  O   LYS A  66       5.290  15.687   7.923  1.00  0.60           O  
ATOM    963  CB  LYS A  66       8.333  15.242   7.984  1.00  0.60           C  
ATOM    964  CG  LYS A  66       8.412  13.816   8.520  1.00  0.60           C  
ATOM    965  CD  LYS A  66       9.461  13.672   9.617  1.00  0.60           C  
ATOM    966  CE  LYS A  66       9.540  12.231  10.105  1.00  0.60           C  
ATOM    967  NZ  LYS A  66      10.572  12.052  11.163  1.00  0.60           N  
ATOM    968  H   LYS A  66       8.025  17.437   6.761  1.00  0.60           H  
ATOM    969  HA  LYS A  66       7.723  14.776   5.984  1.00  0.60           H  
ATOM    970 1HB  LYS A  66       9.341  15.529   7.677  1.00  0.60           H  
ATOM    971 2HB  LYS A  66       8.031  15.897   8.798  1.00  0.60           H  
ATOM    972 1HG  LYS A  66       7.443  13.525   8.922  1.00  0.60           H  
ATOM    973 2HG  LYS A  66       8.656  13.147   7.708  1.00  0.60           H  
ATOM    974 1HD  LYS A  66      10.437  13.960   9.214  1.00  0.60           H  
ATOM    975 2HD  LYS A  66       9.219  14.326  10.451  1.00  0.60           H  
ATOM    976 1HE  LYS A  66       8.571  11.937  10.502  1.00  0.60           H  
ATOM    977 2HE  LYS A  66       9.784  11.587   9.260  1.00  0.60           H  
ATOM    978 1HZ  LYS A  66      10.594  11.083  11.451  1.00  0.60           H  
ATOM    979 2HZ  LYS A  66      11.475  12.313  10.790  1.00  0.60           H  
ATOM    980 3HZ  LYS A  66      10.352  12.636  11.955  1.00  0.60           H  
ATOM    981  N   GLY A  67       5.569  13.831   6.670  1.00  0.60           N  
ATOM    982  CA  GLY A  67       4.255  13.285   6.943  1.00  0.60           C  
ATOM    983  C   GLY A  67       3.203  13.623   5.885  1.00  0.60           C  
ATOM    984  O   GLY A  67       2.122  13.037   5.895  1.00  0.60           O  
ATOM    985  H   GLY A  67       6.205  13.311   6.063  1.00  0.60           H  
ATOM    986 1HA  GLY A  67       4.338  12.203   7.032  1.00  0.60           H  
ATOM    987 2HA  GLY A  67       3.916  13.647   7.911  1.00  0.60           H  
ATOM    988  N   GLN A  68       3.485  14.545   4.961  1.00  0.61           N  
ATOM    989  CA  GLN A  68       2.477  14.820   3.935  1.00  0.61           C  
ATOM    990  C   GLN A  68       2.469  13.655   2.948  1.00  0.61           C  
ATOM    991  O   GLN A  68       3.521  13.062   2.675  1.00  0.61           O  
ATOM    992  CB  GLN A  68       2.721  16.149   3.212  1.00  0.61           C  
ATOM    993  CG  GLN A  68       2.547  17.397   4.060  1.00  0.61           C  
ATOM    994  CD  GLN A  68       2.737  18.702   3.243  1.00  0.61           C  
ATOM    995  OE1 GLN A  68       3.838  19.018   2.727  1.00  0.61           O  
ATOM    996  NE2 GLN A  68       1.652  19.469   3.123  1.00  0.61           N  
ATOM    997  H   GLN A  68       4.368  15.060   4.977  1.00  0.61           H  
ATOM    998  HA  GLN A  68       1.496  14.868   4.407  1.00  0.61           H  
ATOM    999 1HB  GLN A  68       3.720  16.154   2.781  1.00  0.61           H  
ATOM   1000 2HB  GLN A  68       2.002  16.241   2.419  1.00  0.61           H  
ATOM   1001 1HG  GLN A  68       1.540  17.396   4.477  1.00  0.61           H  
ATOM   1002 2HG  GLN A  68       3.280  17.375   4.864  1.00  0.61           H  
ATOM   1003 1HE2 GLN A  68       1.695  20.331   2.612  1.00  0.61           H  
ATOM   1004 2HE2 GLN A  68       0.788  19.188   3.549  1.00  0.61           H  
ATOM   1005  N   THR A  69       1.285  13.305   2.423  1.00  0.62           N  
ATOM   1006  CA  THR A  69       1.210  12.157   1.517  1.00  0.62           C  
ATOM   1007  C   THR A  69       0.428  12.311   0.219  1.00  0.62           C  
ATOM   1008  O   THR A  69      -0.511  13.107   0.128  1.00  0.62           O  
ATOM   1009  CB  THR A  69       0.535  10.973   2.226  1.00  0.62           C  
ATOM   1010  OG1 THR A  69      -0.819  11.321   2.549  1.00  0.62           O  
ATOM   1011  CG2 THR A  69       1.251  10.566   3.466  1.00  0.62           C  
ATOM   1012  H   THR A  69       0.448  13.814   2.666  1.00  0.62           H  
ATOM   1013  HA  THR A  69       2.226  11.888   1.248  1.00  0.62           H  
ATOM   1014  HB  THR A  69       0.526  10.146   1.543  1.00  0.62           H  
ATOM   1015  HG1 THR A  69      -1.302  11.490   1.735  1.00  0.62           H  
ATOM   1016 1HG2 THR A  69       0.751   9.713   3.916  1.00  0.62           H  
ATOM   1017 2HG2 THR A  69       2.236  10.302   3.197  1.00  0.62           H  
ATOM   1018 3HG2 THR A  69       1.270  11.382   4.174  1.00  0.62           H  
ATOM   1019  N   ILE A  70       0.789  11.445  -0.742  1.00  0.63           N  
ATOM   1020  CA  ILE A  70       0.070  11.214  -2.002  1.00  0.63           C  
ATOM   1021  C   ILE A  70      -0.370   9.749  -2.125  1.00  0.63           C  
ATOM   1022  O   ILE A  70       0.432   8.838  -1.891  1.00  0.63           O  
ATOM   1023  CB  ILE A  70       0.924  11.592  -3.224  1.00  0.63           C  
ATOM   1024  CG1 ILE A  70       1.324  13.033  -3.128  1.00  0.63           C  
ATOM   1025  CG2 ILE A  70       0.176  11.315  -4.542  1.00  0.63           C  
ATOM   1026  CD1 ILE A  70       0.151  13.969  -3.154  1.00  0.63           C  
ATOM   1027  H   ILE A  70       1.622  10.884  -0.550  1.00  0.63           H  
ATOM   1028  HA  ILE A  70      -0.825  11.835  -2.008  1.00  0.63           H  
ATOM   1029  HB  ILE A  70       1.842  11.008  -3.199  1.00  0.63           H  
ATOM   1030 1HG1 ILE A  70       1.859  13.179  -2.218  1.00  0.63           H  
ATOM   1031 2HG1 ILE A  70       1.980  13.285  -3.963  1.00  0.63           H  
ATOM   1032 1HG2 ILE A  70       0.814  11.584  -5.385  1.00  0.63           H  
ATOM   1033 2HG2 ILE A  70      -0.083  10.263  -4.617  1.00  0.63           H  
ATOM   1034 3HG2 ILE A  70      -0.735  11.912  -4.576  1.00  0.63           H  
ATOM   1035 1HD1 ILE A  70       0.505  14.997  -3.077  1.00  0.63           H  
ATOM   1036 2HD1 ILE A  70      -0.395  13.847  -4.089  1.00  0.63           H  
ATOM   1037 3HD1 ILE A  70      -0.511  13.759  -2.326  1.00  0.63           H  
ATOM   1038  N   THR A  71      -1.631   9.511  -2.502  1.00  0.65           N  
ATOM   1039  CA  THR A  71      -2.109   8.132  -2.665  1.00  0.65           C  
ATOM   1040  C   THR A  71      -2.593   7.849  -4.087  1.00  0.65           C  
ATOM   1041  O   THR A  71      -3.359   8.628  -4.661  1.00  0.65           O  
ATOM   1042  CB  THR A  71      -3.242   7.801  -1.668  1.00  0.65           C  
ATOM   1043  OG1 THR A  71      -2.761   7.952  -0.323  1.00  0.65           O  
ATOM   1044  CG2 THR A  71      -3.706   6.345  -1.857  1.00  0.65           C  
ATOM   1045  H   THR A  71      -2.255  10.286  -2.685  1.00  0.65           H  
ATOM   1046  HA  THR A  71      -1.284   7.454  -2.467  1.00  0.65           H  
ATOM   1047  HB  THR A  71      -4.079   8.478  -1.829  1.00  0.65           H  
ATOM   1048  HG1 THR A  71      -2.251   7.192  -0.094  1.00  0.65           H  
ATOM   1049 1HG2 THR A  71      -4.498   6.115  -1.142  1.00  0.65           H  
ATOM   1050 2HG2 THR A  71      -4.089   6.197  -2.863  1.00  0.65           H  
ATOM   1051 3HG2 THR A  71      -2.862   5.671  -1.689  1.00  0.65           H  
ATOM   1052  N   VAL A  72      -2.128   6.726  -4.636  1.00  0.67           N  
ATOM   1053  CA  VAL A  72      -2.482   6.267  -5.978  1.00  0.67           C  
ATOM   1054  C   VAL A  72      -3.009   4.837  -5.997  1.00  0.67           C  
ATOM   1055  O   VAL A  72      -2.462   3.948  -5.339  1.00  0.67           O  
ATOM   1056  CB  VAL A  72      -1.271   6.365  -6.917  1.00  0.67           C  
ATOM   1057  CG1 VAL A  72      -1.583   5.816  -8.274  1.00  0.67           C  
ATOM   1058  CG2 VAL A  72      -0.864   7.822  -7.077  1.00  0.67           C  
ATOM   1059  H   VAL A  72      -1.489   6.160  -4.076  1.00  0.67           H  
ATOM   1060  HA  VAL A  72      -3.262   6.922  -6.366  1.00  0.67           H  
ATOM   1061  HB  VAL A  72      -0.497   5.784  -6.524  1.00  0.67           H  
ATOM   1062 1HG1 VAL A  72      -0.703   5.902  -8.903  1.00  0.67           H  
ATOM   1063 2HG1 VAL A  72      -1.868   4.770  -8.207  1.00  0.67           H  
ATOM   1064 3HG1 VAL A  72      -2.396   6.388  -8.698  1.00  0.67           H  
ATOM   1065 1HG2 VAL A  72      -0.002   7.879  -7.732  1.00  0.67           H  
ATOM   1066 2HG2 VAL A  72      -1.689   8.386  -7.513  1.00  0.67           H  
ATOM   1067 3HG2 VAL A  72      -0.615   8.256  -6.125  1.00  0.67           H  
ATOM   1068  N   THR A  73      -4.092   4.625  -6.742  1.00  0.68           N  
ATOM   1069  CA  THR A  73      -4.652   3.287  -6.896  1.00  0.68           C  
ATOM   1070  C   THR A  73      -4.232   2.771  -8.259  1.00  0.68           C  
ATOM   1071  O   THR A  73      -4.348   3.494  -9.252  1.00  0.68           O  
ATOM   1072  CB  THR A  73      -6.185   3.283  -6.849  1.00  0.68           C  
ATOM   1073  OG1 THR A  73      -6.647   3.825  -5.615  1.00  0.68           O  
ATOM   1074  CG2 THR A  73      -6.695   1.832  -6.977  1.00  0.68           C  
ATOM   1075  H   THR A  73      -4.511   5.401  -7.236  1.00  0.68           H  
ATOM   1076  HA  THR A  73      -4.254   2.621  -6.133  1.00  0.68           H  
ATOM   1077  HB  THR A  73      -6.577   3.881  -7.671  1.00  0.68           H  
ATOM   1078  HG1 THR A  73      -6.645   3.137  -4.940  1.00  0.68           H  
ATOM   1079 1HG2 THR A  73      -7.781   1.824  -6.942  1.00  0.68           H  
ATOM   1080 2HG2 THR A  73      -6.371   1.400  -7.919  1.00  0.68           H  
ATOM   1081 3HG2 THR A  73      -6.301   1.235  -6.151  1.00  0.68           H  
ATOM   1082  N   PHE A  74      -3.741   1.544  -8.320  1.00  0.68           N  
ATOM   1083  CA  PHE A  74      -3.351   1.015  -9.620  1.00  0.68           C  
ATOM   1084  C   PHE A  74      -4.370  -0.004 -10.103  1.00  0.68           C  
ATOM   1085  O   PHE A  74      -4.389  -1.144  -9.650  1.00  0.68           O  
ATOM   1086  CB  PHE A  74      -1.981   0.393  -9.545  1.00  0.68           C  
ATOM   1087  CG  PHE A  74      -0.974   1.357  -9.155  1.00  0.68           C  
ATOM   1088  CD1 PHE A  74      -0.566   1.430  -7.850  1.00  0.68           C  
ATOM   1089  CD2 PHE A  74      -0.460   2.225 -10.062  1.00  0.68           C  
ATOM   1090  CE1 PHE A  74       0.349   2.358  -7.484  1.00  0.68           C  
ATOM   1091  CE2 PHE A  74       0.452   3.148  -9.700  1.00  0.68           C  
ATOM   1092  CZ  PHE A  74       0.853   3.208  -8.398  1.00  0.68           C  
ATOM   1093  H   PHE A  74      -3.651   0.992  -7.460  1.00  0.68           H  
ATOM   1094  HA  PHE A  74      -3.315   1.831 -10.342  1.00  0.68           H  
ATOM   1095 1HB  PHE A  74      -1.975  -0.434  -8.834  1.00  0.68           H  
ATOM   1096 2HB  PHE A  74      -1.721   0.002 -10.526  1.00  0.68           H  
ATOM   1097  HD1 PHE A  74      -0.988   0.742  -7.110  1.00  0.68           H  
ATOM   1098  HD2 PHE A  74      -0.804   2.175 -11.075  1.00  0.68           H  
ATOM   1099  HE1 PHE A  74       0.670   2.424  -6.475  1.00  0.68           H  
ATOM   1100  HE2 PHE A  74       0.845   3.835 -10.440  1.00  0.68           H  
ATOM   1101  HZ  PHE A  74       1.563   3.930  -8.086  1.00  0.68           H  
ATOM   1102  N   ASN A  75      -5.231   0.405 -11.028  1.00  0.67           N  
ATOM   1103  CA  ASN A  75      -6.346  -0.447 -11.450  1.00  0.67           C  
ATOM   1104  C   ASN A  75      -6.043  -1.294 -12.685  1.00  0.67           C  
ATOM   1105  O   ASN A  75      -6.921  -1.993 -13.194  1.00  0.67           O  
ATOM   1106  CB  ASN A  75      -7.555   0.417 -11.742  1.00  0.67           C  
ATOM   1107  CG  ASN A  75      -8.197   1.066 -10.510  1.00  0.67           C  
ATOM   1108  OD1 ASN A  75      -8.279   2.299 -10.435  1.00  0.67           O  
ATOM   1109  ND2 ASN A  75      -8.681   0.274  -9.588  1.00  0.67           N  
ATOM   1110  H   ASN A  75      -5.149   1.344 -11.398  1.00  0.67           H  
ATOM   1111  HA  ASN A  75      -6.587  -1.133 -10.638  1.00  0.67           H  
ATOM   1112 1HB  ASN A  75      -7.267   1.205 -12.438  1.00  0.67           H  
ATOM   1113 2HB  ASN A  75      -8.309  -0.192 -12.241  1.00  0.67           H  
ATOM   1114 1HD2 ASN A  75      -9.153   0.654  -8.790  1.00  0.67           H  
ATOM   1115 2HD2 ASN A  75      -8.619  -0.729  -9.692  1.00  0.67           H  
ATOM   1116  N   LYS A  76      -4.810  -1.225 -13.170  1.00  0.66           N  
ATOM   1117  CA  LYS A  76      -4.417  -2.000 -14.342  1.00  0.66           C  
ATOM   1118  C   LYS A  76      -3.116  -2.734 -14.092  1.00  0.66           C  
ATOM   1119  O   LYS A  76      -2.186  -2.194 -13.487  1.00  0.66           O  
ATOM   1120  CB  LYS A  76      -4.289  -1.107 -15.586  1.00  0.66           C  
ATOM   1121  CG  LYS A  76      -5.622  -0.482 -16.055  1.00  0.66           C  
ATOM   1122  CD  LYS A  76      -5.481   0.300 -17.363  1.00  0.66           C  
ATOM   1123  CE  LYS A  76      -6.802   0.954 -17.758  1.00  0.66           C  
ATOM   1124  NZ  LYS A  76      -7.857  -0.056 -18.070  1.00  0.66           N  
ATOM   1125  H   LYS A  76      -4.137  -0.632 -12.709  1.00  0.66           H  
ATOM   1126  HA  LYS A  76      -5.182  -2.751 -14.538  1.00  0.66           H  
ATOM   1127 1HB  LYS A  76      -3.589  -0.295 -15.386  1.00  0.66           H  
ATOM   1128 2HB  LYS A  76      -3.877  -1.692 -16.412  1.00  0.66           H  
ATOM   1129 1HG  LYS A  76      -6.362  -1.274 -16.188  1.00  0.66           H  
ATOM   1130 2HG  LYS A  76      -5.989   0.199 -15.289  1.00  0.66           H  
ATOM   1131 1HD  LYS A  76      -4.738   1.078 -17.252  1.00  0.66           H  
ATOM   1132 2HD  LYS A  76      -5.157  -0.365 -18.167  1.00  0.66           H  
ATOM   1133 1HE  LYS A  76      -7.144   1.584 -16.939  1.00  0.66           H  
ATOM   1134 2HE  LYS A  76      -6.646   1.573 -18.634  1.00  0.66           H  
ATOM   1135 1HZ  LYS A  76      -8.711   0.420 -18.327  1.00  0.66           H  
ATOM   1136 2HZ  LYS A  76      -7.547  -0.635 -18.839  1.00  0.66           H  
ATOM   1137 3HZ  LYS A  76      -8.025  -0.635 -17.258  1.00  0.66           H  
ATOM   1138  N   GLU A  77      -3.035  -3.947 -14.613  1.00  0.64           N  
ATOM   1139  CA  GLU A  77      -1.848  -4.763 -14.451  1.00  0.64           C  
ATOM   1140  C   GLU A  77      -0.720  -4.284 -15.355  1.00  0.64           C  
ATOM   1141  O   GLU A  77      -0.966  -3.794 -16.461  1.00  0.64           O  
ATOM   1142  CB  GLU A  77      -2.188  -6.223 -14.749  1.00  0.64           C  
ATOM   1143  CG  GLU A  77      -3.209  -6.810 -13.794  1.00  0.64           C  
ATOM   1144  CD  GLU A  77      -3.500  -8.275 -14.032  1.00  0.64           C  
ATOM   1145  OE1 GLU A  77      -2.882  -8.863 -14.888  1.00  0.64           O  
ATOM   1146  OE2 GLU A  77      -4.343  -8.806 -13.347  1.00  0.64           O  
ATOM   1147  H   GLU A  77      -3.827  -4.324 -15.113  1.00  0.64           H  
ATOM   1148  HA  GLU A  77      -1.518  -4.680 -13.418  1.00  0.64           H  
ATOM   1149 1HB  GLU A  77      -2.576  -6.311 -15.762  1.00  0.64           H  
ATOM   1150 2HB  GLU A  77      -1.281  -6.824 -14.689  1.00  0.64           H  
ATOM   1151 1HG  GLU A  77      -2.847  -6.671 -12.798  1.00  0.64           H  
ATOM   1152 2HG  GLU A  77      -4.133  -6.244 -13.887  1.00  0.64           H  
ATOM   1153  N   GLY A  78       0.512  -4.448 -14.888  1.00  0.62           N  
ATOM   1154  CA  GLY A  78       1.691  -4.081 -15.667  1.00  0.62           C  
ATOM   1155  C   GLY A  78       2.722  -3.360 -14.812  1.00  0.62           C  
ATOM   1156  O   GLY A  78       2.634  -3.351 -13.584  1.00  0.62           O  
ATOM   1157  H   GLY A  78       0.613  -4.866 -13.964  1.00  0.62           H  
ATOM   1158 1HA  GLY A  78       2.133  -4.979 -16.098  1.00  0.62           H  
ATOM   1159 2HA  GLY A  78       1.394  -3.440 -16.496  1.00  0.62           H  
ATOM   1160  N   THR A  79       3.724  -2.782 -15.459  1.00  0.60           N  
ATOM   1161  CA  THR A  79       4.776  -2.090 -14.722  1.00  0.60           C  
ATOM   1162  C   THR A  79       4.735  -0.592 -14.979  1.00  0.60           C  
ATOM   1163  O   THR A  79       4.690  -0.152 -16.122  1.00  0.60           O  
ATOM   1164  CB  THR A  79       6.169  -2.658 -15.059  1.00  0.60           C  
ATOM   1165  OG1 THR A  79       6.236  -4.053 -14.673  1.00  0.60           O  
ATOM   1166  CG2 THR A  79       7.204  -1.906 -14.328  1.00  0.60           C  
ATOM   1167  H   THR A  79       3.758  -2.814 -16.468  1.00  0.60           H  
ATOM   1168  HA  THR A  79       4.613  -2.235 -13.658  1.00  0.60           H  
ATOM   1169  HB  THR A  79       6.346  -2.576 -16.129  1.00  0.60           H  
ATOM   1170  HG1 THR A  79       6.389  -4.129 -13.693  1.00  0.60           H  
ATOM   1171 1HG2 THR A  79       8.185  -2.314 -14.559  1.00  0.60           H  
ATOM   1172 2HG2 THR A  79       7.174  -0.855 -14.612  1.00  0.60           H  
ATOM   1173 3HG2 THR A  79       6.999  -2.008 -13.265  1.00  0.60           H  
ATOM   1174  N   TYR A  80       4.755   0.175 -13.894  1.00  0.59           N  
ATOM   1175  CA  TYR A  80       4.697   1.629 -13.922  1.00  0.59           C  
ATOM   1176  C   TYR A  80       6.027   2.194 -13.451  1.00  0.59           C  
ATOM   1177  O   TYR A  80       6.617   1.671 -12.505  1.00  0.59           O  
ATOM   1178  CB  TYR A  80       3.646   2.086 -12.909  1.00  0.59           C  
ATOM   1179  CG  TYR A  80       2.223   1.659 -13.144  1.00  0.59           C  
ATOM   1180  CD1 TYR A  80       1.851   0.340 -12.870  1.00  0.59           C  
ATOM   1181  CD2 TYR A  80       1.266   2.576 -13.532  1.00  0.59           C  
ATOM   1182  CE1 TYR A  80       0.544  -0.056 -13.029  1.00  0.59           C  
ATOM   1183  CE2 TYR A  80      -0.044   2.163 -13.664  1.00  0.59           C  
ATOM   1184  CZ  TYR A  80      -0.402   0.855 -13.422  1.00  0.59           C  
ATOM   1185  OH  TYR A  80      -1.711   0.458 -13.566  1.00  0.59           O  
ATOM   1186  H   TYR A  80       4.787  -0.288 -12.988  1.00  0.59           H  
ATOM   1187  HA  TYR A  80       4.494   1.983 -14.933  1.00  0.59           H  
ATOM   1188 1HB  TYR A  80       3.937   1.737 -11.924  1.00  0.59           H  
ATOM   1189 2HB  TYR A  80       3.660   3.166 -12.878  1.00  0.59           H  
ATOM   1190  HD1 TYR A  80       2.600  -0.386 -12.542  1.00  0.59           H  
ATOM   1191  HD2 TYR A  80       1.540   3.617 -13.719  1.00  0.59           H  
ATOM   1192  HE1 TYR A  80       0.254  -1.083 -12.838  1.00  0.59           H  
ATOM   1193  HE2 TYR A  80      -0.804   2.862 -13.950  1.00  0.59           H  
ATOM   1194  HH  TYR A  80      -1.768  -0.519 -13.473  1.00  0.59           H  
ATOM   1195  N   LYS A  81       6.473   3.301 -14.025  1.00  0.59           N  
ATOM   1196  CA  LYS A  81       7.699   3.914 -13.510  1.00  0.59           C  
ATOM   1197  C   LYS A  81       7.432   5.334 -13.092  1.00  0.59           C  
ATOM   1198  O   LYS A  81       6.610   6.032 -13.700  1.00  0.59           O  
ATOM   1199  CB  LYS A  81       8.848   3.814 -14.510  1.00  0.59           C  
ATOM   1200  CG  LYS A  81       9.320   2.369 -14.727  1.00  0.59           C  
ATOM   1201  CD  LYS A  81      10.482   2.256 -15.692  1.00  0.59           C  
ATOM   1202  CE  LYS A  81      10.938   0.809 -15.829  1.00  0.59           C  
ATOM   1203  NZ  LYS A  81      11.753   0.366 -14.655  1.00  0.59           N  
ATOM   1204  H   LYS A  81       5.976   3.712 -14.808  1.00  0.59           H  
ATOM   1205  HA  LYS A  81       8.015   3.383 -12.614  1.00  0.59           H  
ATOM   1206 1HB  LYS A  81       8.550   4.239 -15.458  1.00  0.59           H  
ATOM   1207 2HB  LYS A  81       9.698   4.391 -14.138  1.00  0.59           H  
ATOM   1208 1HG  LYS A  81       9.619   1.959 -13.768  1.00  0.59           H  
ATOM   1209 2HG  LYS A  81       8.495   1.771 -15.110  1.00  0.59           H  
ATOM   1210 1HD  LYS A  81      10.190   2.615 -16.659  1.00  0.59           H  
ATOM   1211 2HD  LYS A  81      11.314   2.860 -15.331  1.00  0.59           H  
ATOM   1212 1HE  LYS A  81      10.055   0.173 -15.902  1.00  0.59           H  
ATOM   1213 2HE  LYS A  81      11.530   0.698 -16.737  1.00  0.59           H  
ATOM   1214 1HZ  LYS A  81      12.027  -0.596 -14.779  1.00  0.59           H  
ATOM   1215 2HZ  LYS A  81      12.576   0.942 -14.593  1.00  0.59           H  
ATOM   1216 3HZ  LYS A  81      11.229   0.455 -13.771  1.00  0.59           H  
ATOM   1217  N   PHE A  82       8.132   5.749 -12.049  1.00  0.60           N  
ATOM   1218  CA  PHE A  82       7.892   7.056 -11.476  1.00  0.60           C  
ATOM   1219  C   PHE A  82       9.117   7.728 -10.908  1.00  0.60           C  
ATOM   1220  O   PHE A  82      10.124   7.091 -10.609  1.00  0.60           O  
ATOM   1221  CB  PHE A  82       6.870   6.908 -10.352  1.00  0.60           C  
ATOM   1222  CG  PHE A  82       7.352   6.091  -9.181  1.00  0.60           C  
ATOM   1223  CD1 PHE A  82       7.934   6.709  -8.104  1.00  0.60           C  
ATOM   1224  CD2 PHE A  82       7.230   4.707  -9.145  1.00  0.60           C  
ATOM   1225  CE1 PHE A  82       8.365   5.991  -7.037  1.00  0.60           C  
ATOM   1226  CE2 PHE A  82       7.695   4.001  -8.040  1.00  0.60           C  
ATOM   1227  CZ  PHE A  82       8.254   4.649  -7.002  1.00  0.60           C  
ATOM   1228  H   PHE A  82       8.819   5.117 -11.630  1.00  0.60           H  
ATOM   1229  HA  PHE A  82       7.499   7.697 -12.257  1.00  0.60           H  
ATOM   1230 1HB  PHE A  82       6.593   7.893  -9.997  1.00  0.60           H  
ATOM   1231 2HB  PHE A  82       5.973   6.446 -10.741  1.00  0.60           H  
ATOM   1232  HD1 PHE A  82       8.043   7.794  -8.106  1.00  0.60           H  
ATOM   1233  HD2 PHE A  82       6.779   4.177  -9.987  1.00  0.60           H  
ATOM   1234  HE1 PHE A  82       8.797   6.493  -6.214  1.00  0.60           H  
ATOM   1235  HE2 PHE A  82       7.630   2.927  -7.995  1.00  0.60           H  
ATOM   1236  HZ  PHE A  82       8.618   4.090  -6.140  1.00  0.60           H  
ATOM   1237  N   ARG A  83       9.012   9.024 -10.692  1.00  0.61           N  
ATOM   1238  CA  ARG A  83      10.129   9.739 -10.132  1.00  0.61           C  
ATOM   1239  C   ARG A  83       9.736  10.995  -9.396  1.00  0.61           C  
ATOM   1240  O   ARG A  83       8.597  11.466  -9.452  1.00  0.61           O  
ATOM   1241  CB  ARG A  83      11.108  10.113 -11.223  1.00  0.61           C  
ATOM   1242  CG  ARG A  83      10.660  11.173 -12.202  1.00  0.61           C  
ATOM   1243  CD  ARG A  83      11.642  11.289 -13.324  1.00  0.61           C  
ATOM   1244  NE  ARG A  83      11.532  10.221 -14.335  1.00  0.61           N  
ATOM   1245  CZ  ARG A  83      12.583   9.724 -15.034  1.00  0.61           C  
ATOM   1246  NH1 ARG A  83      13.800  10.150 -14.766  1.00  0.61           N  
ATOM   1247  NH2 ARG A  83      12.410   8.820 -15.990  1.00  0.61           N  
ATOM   1248  H   ARG A  83       8.165   9.510 -10.964  1.00  0.61           H  
ATOM   1249  HA  ARG A  83      10.634   9.080  -9.436  1.00  0.61           H  
ATOM   1250 1HB  ARG A  83      12.040  10.459 -10.781  1.00  0.61           H  
ATOM   1251 2HB  ARG A  83      11.328   9.227 -11.804  1.00  0.61           H  
ATOM   1252 1HG  ARG A  83       9.678  10.912 -12.607  1.00  0.61           H  
ATOM   1253 2HG  ARG A  83      10.601  12.137 -11.689  1.00  0.61           H  
ATOM   1254 1HD  ARG A  83      11.513  12.249 -13.823  1.00  0.61           H  
ATOM   1255 2HD  ARG A  83      12.642  11.236 -12.899  1.00  0.61           H  
ATOM   1256  HE  ARG A  83      10.608   9.877 -14.569  1.00  0.61           H  
ATOM   1257 1HH1 ARG A  83      13.946  10.833 -14.042  1.00  0.61           H  
ATOM   1258 2HH1 ARG A  83      14.587   9.788 -15.282  1.00  0.61           H  
ATOM   1259 1HH2 ARG A  83      11.467   8.499 -16.268  1.00  0.61           H  
ATOM   1260 2HH2 ARG A  83      13.203   8.471 -16.499  1.00  0.61           H  
ATOM   1261  N   CYS A  84      10.689  11.525  -8.662  1.00  0.62           N  
ATOM   1262  CA  CYS A  84      10.472  12.792  -8.001  1.00  0.62           C  
ATOM   1263  C   CYS A  84      10.976  13.939  -8.875  1.00  0.62           C  
ATOM   1264  O   CYS A  84      12.172  14.054  -9.120  1.00  0.62           O  
ATOM   1265  CB  CYS A  84      11.163  12.790  -6.668  1.00  0.62           C  
ATOM   1266  SG  CYS A  84      11.012  14.244  -5.850  1.00  0.62           S  
ATOM   1267  H   CYS A  84      11.591  11.043  -8.598  1.00  0.62           H  
ATOM   1268  HA  CYS A  84       9.405  12.918  -7.834  1.00  0.62           H  
ATOM   1269 1HB  CYS A  84      10.745  12.015  -6.047  1.00  0.62           H  
ATOM   1270 2HB  CYS A  84      12.213  12.585  -6.813  1.00  0.62           H  
ATOM   1271  HG  CYS A  84       9.660  14.218  -5.805  1.00  0.62           H  
ATOM   1272  N   SER A  85      10.067  14.783  -9.359  1.00  0.63           N  
ATOM   1273  CA  SER A  85      10.413  15.846 -10.297  1.00  0.63           C  
ATOM   1274  C   SER A  85      11.679  16.645  -9.924  1.00  0.63           C  
ATOM   1275  O   SER A  85      12.663  16.562 -10.663  1.00  0.63           O  
ATOM   1276  CB  SER A  85       9.211  16.748 -10.569  1.00  0.63           C  
ATOM   1277  OG  SER A  85       9.537  17.789 -11.455  1.00  0.63           O  
ATOM   1278  H   SER A  85       9.102  14.682  -9.062  1.00  0.63           H  
ATOM   1279  HA  SER A  85      10.626  15.361 -11.250  1.00  0.63           H  
ATOM   1280 1HB  SER A  85       8.435  16.142 -11.022  1.00  0.63           H  
ATOM   1281 2HB  SER A  85       8.788  17.144  -9.678  1.00  0.63           H  
ATOM   1282  HG  SER A  85       8.723  18.299 -11.570  1.00  0.63           H  
ATOM   1283  N   PRO A  86      11.749  17.376  -8.787  1.00  0.64           N  
ATOM   1284  CA  PRO A  86      12.887  18.192  -8.408  1.00  0.64           C  
ATOM   1285  C   PRO A  86      14.163  17.406  -8.166  1.00  0.64           C  
ATOM   1286  O   PRO A  86      15.242  17.997  -8.114  1.00  0.64           O  
ATOM   1287  CB  PRO A  86      12.418  18.869  -7.117  1.00  0.64           C  
ATOM   1288  CG  PRO A  86      11.334  17.980  -6.574  1.00  0.64           C  
ATOM   1289  CD  PRO A  86      10.646  17.432  -7.788  1.00  0.64           C  
ATOM   1290  HA  PRO A  86      13.053  18.945  -9.192  1.00  0.64           H  
ATOM   1291 1HB  PRO A  86      13.266  18.952  -6.418  1.00  0.64           H  
ATOM   1292 2HB  PRO A  86      12.081  19.881  -7.325  1.00  0.64           H  
ATOM   1293 1HG  PRO A  86      11.765  17.205  -5.949  1.00  0.64           H  
ATOM   1294 2HG  PRO A  86      10.655  18.558  -5.927  1.00  0.64           H  
ATOM   1295 1HD  PRO A  86      10.226  16.483  -7.541  1.00  0.64           H  
ATOM   1296 2HD  PRO A  86       9.901  18.138  -8.098  1.00  0.64           H  
ATOM   1297  N   HIS A  87      14.053  16.091  -7.970  1.00  0.65           N  
ATOM   1298  CA  HIS A  87      15.220  15.303  -7.668  1.00  0.65           C  
ATOM   1299  C   HIS A  87      15.463  14.243  -8.741  1.00  0.65           C  
ATOM   1300  O   HIS A  87      16.276  13.324  -8.562  1.00  0.65           O  
ATOM   1301  CB  HIS A  87      15.057  14.704  -6.278  1.00  0.65           C  
ATOM   1302  CG  HIS A  87      14.855  15.797  -5.243  1.00  0.65           C  
ATOM   1303  ND1 HIS A  87      15.806  16.758  -4.963  1.00  0.65           N  
ATOM   1304  CD2 HIS A  87      13.814  16.065  -4.438  1.00  0.65           C  
ATOM   1305  CE1 HIS A  87      15.337  17.564  -4.017  1.00  0.65           C  
ATOM   1306  NE2 HIS A  87      14.126  17.159  -3.699  1.00  0.65           N  
ATOM   1307  H   HIS A  87      13.170  15.601  -8.075  1.00  0.65           H  
ATOM   1308  HA  HIS A  87      16.099  15.945  -7.645  1.00  0.65           H  
ATOM   1309 1HB  HIS A  87      14.191  14.045  -6.263  1.00  0.65           H  
ATOM   1310 2HB  HIS A  87      15.931  14.113  -6.017  1.00  0.65           H  
ATOM   1311  HD2 HIS A  87      12.899  15.544  -4.371  1.00  0.65           H  
ATOM   1312  HE1 HIS A  87      15.854  18.419  -3.588  1.00  0.65           H  
ATOM   1313  HE2 HIS A  87      13.462  17.561  -3.017  1.00  0.65           H  
ATOM   1314  N   ARG A  88      14.807  14.402  -9.897  1.00  0.65           N  
ATOM   1315  CA  ARG A  88      14.991  13.461 -10.997  1.00  0.65           C  
ATOM   1316  C   ARG A  88      16.444  13.409 -11.457  1.00  0.65           C  
ATOM   1317  O   ARG A  88      16.946  12.355 -11.846  1.00  0.65           O  
ATOM   1318  CB  ARG A  88      14.110  13.861 -12.176  1.00  0.65           C  
ATOM   1319  CG  ARG A  88      14.485  15.173 -12.869  1.00  0.65           C  
ATOM   1320  CD  ARG A  88      13.419  15.613 -13.803  1.00  0.65           C  
ATOM   1321  NE  ARG A  88      13.769  16.837 -14.512  1.00  0.65           N  
ATOM   1322  CZ  ARG A  88      13.625  18.083 -14.012  1.00  0.65           C  
ATOM   1323  NH1 ARG A  88      13.166  18.261 -12.793  1.00  0.65           N  
ATOM   1324  NH2 ARG A  88      13.952  19.132 -14.753  1.00  0.65           N  
ATOM   1325  H   ARG A  88      14.139  15.168 -10.017  1.00  0.65           H  
ATOM   1326  HA  ARG A  88      14.688  12.471 -10.655  1.00  0.65           H  
ATOM   1327 1HB  ARG A  88      14.146  13.085 -12.930  1.00  0.65           H  
ATOM   1328 2HB  ARG A  88      13.075  13.953 -11.836  1.00  0.65           H  
ATOM   1329 1HG  ARG A  88      14.639  15.954 -12.124  1.00  0.65           H  
ATOM   1330 2HG  ARG A  88      15.397  15.036 -13.448  1.00  0.65           H  
ATOM   1331 1HD  ARG A  88      13.237  14.831 -14.539  1.00  0.65           H  
ATOM   1332 2HD  ARG A  88      12.505  15.798 -13.236  1.00  0.65           H  
ATOM   1333  HE  ARG A  88      14.126  16.748 -15.452  1.00  0.65           H  
ATOM   1334 1HH1 ARG A  88      12.921  17.449 -12.200  1.00  0.65           H  
ATOM   1335 2HH1 ARG A  88      13.062  19.191 -12.424  1.00  0.65           H  
ATOM   1336 1HH2 ARG A  88      14.307  18.998 -15.690  1.00  0.65           H  
ATOM   1337 2HH2 ARG A  88      13.847  20.063 -14.380  1.00  0.65           H  
ATOM   1338  N   GLY A  89      17.162  14.527 -11.314  1.00  0.64           N  
ATOM   1339  CA  GLY A  89      18.551  14.617 -11.748  1.00  0.64           C  
ATOM   1340  C   GLY A  89      19.494  13.861 -10.824  1.00  0.64           C  
ATOM   1341  O   GLY A  89      20.659  13.642 -11.154  1.00  0.64           O  
ATOM   1342  H   GLY A  89      16.707  15.348 -10.940  1.00  0.64           H  
ATOM   1343 1HA  GLY A  89      18.638  14.221 -12.760  1.00  0.64           H  
ATOM   1344 2HA  GLY A  89      18.847  15.664 -11.791  1.00  0.64           H  
ATOM   1345  N   ALA A  90      18.993  13.479  -9.649  1.00  0.63           N  
ATOM   1346  CA  ALA A  90      19.763  12.725  -8.685  1.00  0.63           C  
ATOM   1347  C   ALA A  90      19.529  11.233  -8.895  1.00  0.63           C  
ATOM   1348  O   ALA A  90      20.103  10.404  -8.187  1.00  0.63           O  
ATOM   1349  CB  ALA A  90      19.391  13.132  -7.272  1.00  0.63           C  
ATOM   1350  H   ALA A  90      18.023  13.671  -9.417  1.00  0.63           H  
ATOM   1351  HA  ALA A  90      20.820  12.930  -8.849  1.00  0.63           H  
ATOM   1352 1HB  ALA A  90      19.988  12.564  -6.560  1.00  0.63           H  
ATOM   1353 2HB  ALA A  90      19.578  14.197  -7.135  1.00  0.63           H  
ATOM   1354 3HB  ALA A  90      18.335  12.926  -7.100  1.00  0.63           H  
ATOM   1355  N   GLY A  91      18.671  10.888  -9.865  1.00  0.61           N  
ATOM   1356  CA  GLY A  91      18.322   9.502 -10.108  1.00  0.61           C  
ATOM   1357  C   GLY A  91      17.185   8.999  -9.215  1.00  0.61           C  
ATOM   1358  O   GLY A  91      17.002   7.787  -9.072  1.00  0.61           O  
ATOM   1359  H   GLY A  91      18.234  11.591 -10.459  1.00  0.61           H  
ATOM   1360 1HA  GLY A  91      18.029   9.396 -11.153  1.00  0.61           H  
ATOM   1361 2HA  GLY A  91      19.202   8.879  -9.964  1.00  0.61           H  
ATOM   1362  N   MET A  92      16.387   9.897  -8.620  1.00  0.60           N  
ATOM   1363  CA  MET A  92      15.313   9.418  -7.745  1.00  0.60           C  
ATOM   1364  C   MET A  92      14.120   8.893  -8.534  1.00  0.60           C  
ATOM   1365  O   MET A  92      13.082   9.552  -8.679  1.00  0.60           O  
ATOM   1366  CB  MET A  92      14.912  10.523  -6.784  1.00  0.60           C  
ATOM   1367  CG  MET A  92      13.839  10.182  -5.810  1.00  0.60           C  
ATOM   1368  SD  MET A  92      13.672  11.416  -4.517  1.00  0.60           S  
ATOM   1369  CE  MET A  92      12.298  10.754  -3.629  1.00  0.60           C  
ATOM   1370  H   MET A  92      16.523  10.901  -8.744  1.00  0.60           H  
ATOM   1371  HA  MET A  92      15.702   8.590  -7.152  1.00  0.60           H  
ATOM   1372 1HB  MET A  92      15.789  10.837  -6.217  1.00  0.60           H  
ATOM   1373 2HB  MET A  92      14.577  11.390  -7.357  1.00  0.60           H  
ATOM   1374 1HG  MET A  92      12.915  10.152  -6.350  1.00  0.60           H  
ATOM   1375 2HG  MET A  92      14.000   9.214  -5.369  1.00  0.60           H  
ATOM   1376 1HE  MET A  92      12.069  11.380  -2.809  1.00  0.60           H  
ATOM   1377 2HE  MET A  92      11.451  10.706  -4.270  1.00  0.60           H  
ATOM   1378 3HE  MET A  92      12.525   9.769  -3.266  1.00  0.60           H  
ATOM   1379  N   VAL A  93      14.305   7.665  -9.025  1.00  0.58           N  
ATOM   1380  CA  VAL A  93      13.366   6.948  -9.883  1.00  0.58           C  
ATOM   1381  C   VAL A  93      13.026   5.563  -9.320  1.00  0.58           C  
ATOM   1382  O   VAL A  93      13.923   4.814  -8.924  1.00  0.58           O  
ATOM   1383  CB  VAL A  93      13.983   6.748 -11.288  1.00  0.58           C  
ATOM   1384  CG1 VAL A  93      12.996   6.006 -12.204  1.00  0.58           C  
ATOM   1385  CG2 VAL A  93      14.381   8.106 -11.882  1.00  0.58           C  
ATOM   1386  H   VAL A  93      15.214   7.249  -8.834  1.00  0.58           H  
ATOM   1387  HA  VAL A  93      12.454   7.531  -9.965  1.00  0.58           H  
ATOM   1388  HB  VAL A  93      14.872   6.126 -11.195  1.00  0.58           H  
ATOM   1389 1HG1 VAL A  93      13.450   5.858 -13.181  1.00  0.58           H  
ATOM   1390 2HG1 VAL A  93      12.742   5.037 -11.779  1.00  0.58           H  
ATOM   1391 3HG1 VAL A  93      12.088   6.600 -12.312  1.00  0.58           H  
ATOM   1392 1HG2 VAL A  93      14.830   7.952 -12.859  1.00  0.58           H  
ATOM   1393 2HG2 VAL A  93      13.515   8.726 -11.983  1.00  0.58           H  
ATOM   1394 3HG2 VAL A  93      15.098   8.595 -11.236  1.00  0.58           H  
ATOM   1395  N   GLY A  94      11.742   5.223  -9.283  1.00  0.57           N  
ATOM   1396  CA  GLY A  94      11.330   3.904  -8.820  1.00  0.57           C  
ATOM   1397  C   GLY A  94      10.428   3.188  -9.833  1.00  0.57           C  
ATOM   1398  O   GLY A  94      10.136   3.723 -10.911  1.00  0.57           O  
ATOM   1399  H   GLY A  94      11.053   5.884  -9.623  1.00  0.57           H  
ATOM   1400 1HA  GLY A  94      12.209   3.290  -8.631  1.00  0.57           H  
ATOM   1401 2HA  GLY A  94      10.816   4.002  -7.870  1.00  0.57           H  
ATOM   1402  N   THR A  95      10.003   1.972  -9.468  1.00  0.58           N  
ATOM   1403  CA  THR A  95       9.133   1.133 -10.300  1.00  0.58           C  
ATOM   1404  C   THR A  95       8.067   0.377  -9.487  1.00  0.58           C  
ATOM   1405  O   THR A  95       8.368  -0.181  -8.425  1.00  0.58           O  
ATOM   1406  CB  THR A  95       9.969   0.122 -11.106  1.00  0.58           C  
ATOM   1407  OG1 THR A  95      10.937   0.817 -11.921  1.00  0.58           O  
ATOM   1408  CG2 THR A  95       9.107  -0.706 -11.980  1.00  0.58           C  
ATOM   1409  H   THR A  95      10.306   1.637  -8.555  1.00  0.58           H  
ATOM   1410  HA  THR A  95       8.611   1.778 -11.001  1.00  0.58           H  
ATOM   1411  HB  THR A  95      10.492  -0.533 -10.421  1.00  0.58           H  
ATOM   1412  HG1 THR A  95      11.548   1.290 -11.339  1.00  0.58           H  
ATOM   1413 1HG2 THR A  95       9.721  -1.410 -12.534  1.00  0.58           H  
ATOM   1414 2HG2 THR A  95       8.391  -1.260 -11.382  1.00  0.58           H  
ATOM   1415 3HG2 THR A  95       8.580  -0.054 -12.671  1.00  0.58           H  
ATOM   1416  N   ILE A  96       6.830   0.332 -10.000  1.00  0.62           N  
ATOM   1417  CA  ILE A  96       5.778  -0.424  -9.321  1.00  0.62           C  
ATOM   1418  C   ILE A  96       5.227  -1.481 -10.265  1.00  0.62           C  
ATOM   1419  O   ILE A  96       4.789  -1.158 -11.372  1.00  0.62           O  
ATOM   1420  CB  ILE A  96       4.598   0.479  -8.896  1.00  0.62           C  
ATOM   1421  CG1 ILE A  96       5.138   1.545  -8.094  1.00  0.62           C  
ATOM   1422  CG2 ILE A  96       3.556  -0.327  -8.112  1.00  0.62           C  
ATOM   1423  CD1 ILE A  96       4.179   2.608  -7.674  1.00  0.62           C  
ATOM   1424  H   ILE A  96       6.641   0.809 -10.879  1.00  0.62           H  
ATOM   1425  HA  ILE A  96       6.192  -0.917  -8.443  1.00  0.62           H  
ATOM   1426  HB  ILE A  96       4.134   0.917  -9.770  1.00  0.62           H  
ATOM   1427 1HG1 ILE A  96       5.630   1.100  -7.283  1.00  0.62           H  
ATOM   1428 2HG1 ILE A  96       5.866   2.021  -8.696  1.00  0.62           H  
ATOM   1429 1HG2 ILE A  96       2.737   0.323  -7.806  1.00  0.62           H  
ATOM   1430 2HG2 ILE A  96       3.169  -1.121  -8.736  1.00  0.62           H  
ATOM   1431 3HG2 ILE A  96       4.022  -0.763  -7.232  1.00  0.62           H  
ATOM   1432 1HD1 ILE A  96       4.715   3.374  -7.112  1.00  0.62           H  
ATOM   1433 2HD1 ILE A  96       3.738   3.053  -8.563  1.00  0.62           H  
ATOM   1434 3HD1 ILE A  96       3.401   2.175  -7.049  1.00  0.62           H  
ATOM   1435  N   THR A  97       5.251  -2.739  -9.847  1.00  0.67           N  
ATOM   1436  CA  THR A  97       4.679  -3.785 -10.689  1.00  0.67           C  
ATOM   1437  C   THR A  97       3.363  -4.242 -10.091  1.00  0.67           C  
ATOM   1438  O   THR A  97       3.272  -4.544  -8.896  1.00  0.67           O  
ATOM   1439  CB  THR A  97       5.646  -4.953 -10.952  1.00  0.67           C  
ATOM   1440  OG1 THR A  97       6.809  -4.469 -11.666  1.00  0.67           O  
ATOM   1441  CG2 THR A  97       4.952  -5.980 -11.797  1.00  0.67           C  
ATOM   1442  H   THR A  97       5.662  -2.956  -8.935  1.00  0.67           H  
ATOM   1443  HA  THR A  97       4.445  -3.362 -11.662  1.00  0.67           H  
ATOM   1444  HB  THR A  97       5.959  -5.402 -10.009  1.00  0.67           H  
ATOM   1445  HG1 THR A  97       7.410  -4.052 -11.040  1.00  0.67           H  
ATOM   1446 1HG2 THR A  97       5.633  -6.802 -11.996  1.00  0.67           H  
ATOM   1447 2HG2 THR A  97       4.079  -6.348 -11.266  1.00  0.67           H  
ATOM   1448 3HG2 THR A  97       4.638  -5.528 -12.742  1.00  0.67           H  
ATOM   1449  N   VAL A  98       2.333  -4.234 -10.926  1.00  0.74           N  
ATOM   1450  CA  VAL A  98       0.987  -4.500 -10.480  1.00  0.74           C  
ATOM   1451  C   VAL A  98       0.340  -5.714 -11.124  1.00  0.74           C  
ATOM   1452  O   VAL A  98       0.336  -5.843 -12.352  1.00  0.74           O  
ATOM   1453  CB  VAL A  98       0.141  -3.271 -10.809  1.00  0.74           C  
ATOM   1454  CG1 VAL A  98      -1.266  -3.460 -10.353  1.00  0.74           C  
ATOM   1455  CG2 VAL A  98       0.791  -2.034 -10.191  1.00  0.74           C  
ATOM   1456  H   VAL A  98       2.486  -3.984 -11.899  1.00  0.74           H  
ATOM   1457  HA  VAL A  98       1.008  -4.642  -9.406  1.00  0.74           H  
ATOM   1458  HB  VAL A  98       0.104  -3.149 -11.892  1.00  0.74           H  
ATOM   1459 1HG1 VAL A  98      -1.857  -2.582 -10.617  1.00  0.74           H  
ATOM   1460 2HG1 VAL A  98      -1.694  -4.334 -10.834  1.00  0.74           H  
ATOM   1461 3HG1 VAL A  98      -1.271  -3.595  -9.269  1.00  0.74           H  
ATOM   1462 1HG2 VAL A  98       0.225  -1.164 -10.431  1.00  0.74           H  
ATOM   1463 2HG2 VAL A  98       0.830  -2.143  -9.140  1.00  0.74           H  
ATOM   1464 3HG2 VAL A  98       1.797  -1.916 -10.585  1.00  0.74           H  
ATOM   1465  N   PHE A  99      -0.251  -6.558 -10.275  1.00  0.82           N  
ATOM   1466  CA  PHE A  99      -1.013  -7.755 -10.663  1.00  0.82           C  
ATOM   1467  C   PHE A  99      -1.150  -8.707  -9.501  1.00  0.82           C  
ATOM   1468  O   PHE A  99      -2.098  -8.590  -8.718  1.00  0.82           O  
ATOM   1469  OXT PHE A  99      -0.167  -9.372  -9.184  1.00  0.82           O  
ATOM   1470  CB  PHE A  99      -0.408  -8.570 -11.836  1.00  0.82           C  
ATOM   1471  CG  PHE A  99       0.960  -9.215 -11.594  1.00  0.82           C  
ATOM   1472  CD1 PHE A  99       1.031 -10.497 -11.059  1.00  0.82           C  
ATOM   1473  CD2 PHE A  99       2.156  -8.586 -11.937  1.00  0.82           C  
ATOM   1474  CE1 PHE A  99       2.249 -11.122 -10.855  1.00  0.82           C  
ATOM   1475  CE2 PHE A  99       3.371  -9.221 -11.732  1.00  0.82           C  
ATOM   1476  CZ  PHE A  99       3.415 -10.481 -11.190  1.00  0.82           C  
ATOM   1477  H   PHE A  99      -0.140  -6.343  -9.277  1.00  0.82           H  
ATOM   1478  HA  PHE A  99      -2.016  -7.447 -10.943  1.00  0.82           H  
ATOM   1479 1HB  PHE A  99      -1.103  -9.383 -12.057  1.00  0.82           H  
ATOM   1480 2HB  PHE A  99      -0.366  -7.997 -12.745  1.00  0.82           H  
ATOM   1481  HD1 PHE A  99       0.106 -11.013 -10.797  1.00  0.82           H  
ATOM   1482  HD2 PHE A  99       2.134  -7.592 -12.377  1.00  0.82           H  
ATOM   1483  HE1 PHE A  99       2.281 -12.126 -10.430  1.00  0.82           H  
ATOM   1484  HE2 PHE A  99       4.296  -8.730 -12.004  1.00  0.82           H  
ATOM   1485  HZ  PHE A  99       4.373 -10.974 -11.034  1.00  0.82           H  
TER    1486
ENDMDL

