REMARK ID 698262 DOMAINID 688739 MODEL 1 GB98
MODEL     1
ATOM      1  N   THR A   1       2.711  -0.440  -1.354  1.00  1.12           N  
ATOM      2  CA  THR A   1       1.946   0.450  -0.491  1.00  1.12           C  
ATOM      3  C   THR A   1       2.634   1.790  -0.289  1.00  1.12           C  
ATOM      4  O   THR A   1       3.814   1.862   0.061  1.00  1.12           O  
ATOM      5  CB  THR A   1       1.693  -0.202   0.881  1.00  1.12           C  
ATOM      6  OG1 THR A   1       0.904  -1.390   0.711  1.00  1.12           O  
ATOM      7  CG2 THR A   1       0.980   0.766   1.832  1.00  1.12           C  
ATOM      8 1H   THR A   1       2.181  -1.277  -1.544  1.00  1.12           H  
ATOM      9 2H   THR A   1       2.932   0.029  -2.225  1.00  1.12           H  
ATOM     10 3H   THR A   1       3.576  -0.683  -0.871  1.00  1.12           H  
ATOM     11  HA  THR A   1       0.984   0.638  -0.965  1.00  1.12           H  
ATOM     12  HB  THR A   1       2.649  -0.486   1.314  1.00  1.12           H  
ATOM     13  HG1 THR A   1       1.367  -1.993   0.124  1.00  1.12           H  
ATOM     14 1HG2 THR A   1       0.830   0.274   2.784  1.00  1.12           H  
ATOM     15 2HG2 THR A   1       1.588   1.658   1.982  1.00  1.12           H  
ATOM     16 3HG2 THR A   1       0.019   1.053   1.414  1.00  1.12           H  
ATOM     17  N   THR A   2       1.908   2.870  -0.537  1.00  1.06           N  
ATOM     18  CA  THR A   2       2.510   4.174  -0.321  1.00  1.06           C  
ATOM     19  C   THR A   2       2.405   4.538   1.142  1.00  1.06           C  
ATOM     20  O   THR A   2       1.325   4.447   1.724  1.00  1.06           O  
ATOM     21  CB  THR A   2       1.839   5.271  -1.165  1.00  1.06           C  
ATOM     22  OG1 THR A   2       1.966   4.951  -2.559  1.00  1.06           O  
ATOM     23  CG2 THR A   2       2.513   6.627  -0.889  1.00  1.06           C  
ATOM     24  H   THR A   2       0.946   2.797  -0.839  1.00  1.06           H  
ATOM     25  HA  THR A   2       3.560   4.139  -0.583  1.00  1.06           H  
ATOM     26  HB  THR A   2       0.782   5.333  -0.910  1.00  1.06           H  
ATOM     27  HG1 THR A   2       2.892   4.983  -2.815  1.00  1.06           H  
ATOM     28 1HG2 THR A   2       2.041   7.401  -1.491  1.00  1.06           H  
ATOM     29 2HG2 THR A   2       2.414   6.888   0.164  1.00  1.06           H  
ATOM     30 3HG2 THR A   2       3.572   6.562  -1.145  1.00  1.06           H  
ATOM     31  N   TYR A   3       3.520   4.956   1.723  1.00  1.02           N  
ATOM     32  CA  TYR A   3       3.518   5.391   3.100  1.00  1.02           C  
ATOM     33  C   TYR A   3       3.897   6.855   3.154  1.00  1.02           C  
ATOM     34  O   TYR A   3       4.719   7.340   2.366  1.00  1.02           O  
ATOM     35  CB  TYR A   3       4.488   4.580   3.952  1.00  1.02           C  
ATOM     36  CG  TYR A   3       4.147   3.127   4.101  1.00  1.02           C  
ATOM     37  CD1 TYR A   3       4.600   2.207   3.185  1.00  1.02           C  
ATOM     38  CD2 TYR A   3       3.377   2.716   5.169  1.00  1.02           C  
ATOM     39  CE1 TYR A   3       4.286   0.875   3.342  1.00  1.02           C  
ATOM     40  CE2 TYR A   3       3.064   1.398   5.321  1.00  1.02           C  
ATOM     41  CZ  TYR A   3       3.512   0.474   4.412  1.00  1.02           C  
ATOM     42  OH  TYR A   3       3.182  -0.856   4.562  1.00  1.02           O  
ATOM     43  H   TYR A   3       4.392   4.970   1.201  1.00  1.02           H  
ATOM     44  HA  TYR A   3       2.514   5.288   3.505  1.00  1.02           H  
ATOM     45 1HB  TYR A   3       5.499   4.662   3.542  1.00  1.02           H  
ATOM     46 2HB  TYR A   3       4.490   5.006   4.942  1.00  1.02           H  
ATOM     47  HD1 TYR A   3       5.205   2.532   2.336  1.00  1.02           H  
ATOM     48  HD2 TYR A   3       3.012   3.448   5.891  1.00  1.02           H  
ATOM     49  HE1 TYR A   3       4.641   0.144   2.618  1.00  1.02           H  
ATOM     50  HE2 TYR A   3       2.456   1.082   6.158  1.00  1.02           H  
ATOM     51  HH  TYR A   3       3.505  -1.351   3.802  1.00  1.02           H  
ATOM     52  N   LYS A   4       3.315   7.568   4.099  1.00  1.01           N  
ATOM     53  CA  LYS A   4       3.636   8.983   4.224  1.00  1.01           C  
ATOM     54  C   LYS A   4       4.176   9.316   5.597  1.00  1.01           C  
ATOM     55  O   LYS A   4       3.816   8.658   6.574  1.00  1.01           O  
ATOM     56  CB  LYS A   4       2.388   9.815   3.931  1.00  1.01           C  
ATOM     57  CG  LYS A   4       1.862   9.632   2.507  1.00  1.01           C  
ATOM     58  CD  LYS A   4       0.697  10.537   2.197  1.00  1.01           C  
ATOM     59  CE  LYS A   4       0.215  10.323   0.766  1.00  1.01           C  
ATOM     60  NZ  LYS A   4      -0.949  11.195   0.435  1.00  1.01           N  
ATOM     61  H   LYS A   4       2.624   7.117   4.707  1.00  1.01           H  
ATOM     62  HA  LYS A   4       4.408   9.243   3.501  1.00  1.01           H  
ATOM     63 1HB  LYS A   4       1.589   9.535   4.626  1.00  1.01           H  
ATOM     64 2HB  LYS A   4       2.608  10.873   4.085  1.00  1.01           H  
ATOM     65 1HG  LYS A   4       2.645   9.813   1.809  1.00  1.01           H  
ATOM     66 2HG  LYS A   4       1.531   8.601   2.383  1.00  1.01           H  
ATOM     67 1HD  LYS A   4      -0.122  10.328   2.891  1.00  1.01           H  
ATOM     68 2HD  LYS A   4       1.001  11.576   2.318  1.00  1.01           H  
ATOM     69 1HE  LYS A   4       1.032  10.544   0.080  1.00  1.01           H  
ATOM     70 2HE  LYS A   4      -0.077   9.280   0.640  1.00  1.01           H  
ATOM     71 1HZ  LYS A   4      -1.239  11.027  -0.518  1.00  1.01           H  
ATOM     72 2HZ  LYS A   4      -1.714  10.988   1.062  1.00  1.01           H  
ATOM     73 3HZ  LYS A   4      -0.683  12.164   0.539  1.00  1.01           H  
ATOM     74  N   LEU A   5       5.023  10.341   5.660  1.00  1.06           N  
ATOM     75  CA  LEU A   5       5.546  10.842   6.920  1.00  1.06           C  
ATOM     76  C   LEU A   5       5.257  12.307   7.164  1.00  1.06           C  
ATOM     77  O   LEU A   5       5.625  13.178   6.369  1.00  1.06           O  
ATOM     78  CB  LEU A   5       7.044  10.651   6.971  1.00  1.06           C  
ATOM     79  CG  LEU A   5       7.774  11.269   8.169  1.00  1.06           C  
ATOM     80  CD1 LEU A   5       7.331  10.568   9.447  1.00  1.06           C  
ATOM     81  CD2 LEU A   5       9.308  11.181   7.945  1.00  1.06           C  
ATOM     82  H   LEU A   5       5.345  10.790   4.802  1.00  1.06           H  
ATOM     83  HA  LEU A   5       5.098  10.267   7.721  1.00  1.06           H  
ATOM     84 1HB  LEU A   5       7.192   9.610   7.036  1.00  1.06           H  
ATOM     85 2HB  LEU A   5       7.482  11.019   6.053  1.00  1.06           H  
ATOM     86  HG  LEU A   5       7.493  12.304   8.253  1.00  1.06           H  
ATOM     87 1HD1 LEU A   5       7.830  11.010  10.290  1.00  1.06           H  
ATOM     88 2HD1 LEU A   5       6.267  10.681   9.566  1.00  1.06           H  
ATOM     89 3HD1 LEU A   5       7.563   9.529   9.401  1.00  1.06           H  
ATOM     90 1HD2 LEU A   5       9.835  11.624   8.764  1.00  1.06           H  
ATOM     91 2HD2 LEU A   5       9.609  10.180   7.868  1.00  1.06           H  
ATOM     92 3HD2 LEU A   5       9.571  11.706   7.033  1.00  1.06           H  
ATOM     93  N   ILE A   6       4.634  12.581   8.294  1.00  1.19           N  
ATOM     94  CA  ILE A   6       4.357  13.940   8.675  1.00  1.19           C  
ATOM     95  C   ILE A   6       5.147  14.314   9.910  1.00  1.19           C  
ATOM     96  O   ILE A   6       4.799  13.930  11.029  1.00  1.19           O  
ATOM     97  CB  ILE A   6       2.871  14.136   8.972  1.00  1.19           C  
ATOM     98  CG1 ILE A   6       2.037  13.768   7.748  1.00  1.19           C  
ATOM     99  CG2 ILE A   6       2.631  15.585   9.398  1.00  1.19           C  
ATOM    100  CD1 ILE A   6       0.562  13.760   8.021  1.00  1.19           C  
ATOM    101  H   ILE A   6       4.343  11.812   8.894  1.00  1.19           H  
ATOM    102  HA  ILE A   6       4.644  14.605   7.864  1.00  1.19           H  
ATOM    103  HB  ILE A   6       2.575  13.469   9.778  1.00  1.19           H  
ATOM    104 1HG1 ILE A   6       2.243  14.479   6.950  1.00  1.19           H  
ATOM    105 2HG1 ILE A   6       2.323  12.772   7.409  1.00  1.19           H  
ATOM    106 1HG2 ILE A   6       1.577  15.730   9.626  1.00  1.19           H  
ATOM    107 2HG2 ILE A   6       3.229  15.810  10.284  1.00  1.19           H  
ATOM    108 3HG2 ILE A   6       2.923  16.257   8.590  1.00  1.19           H  
ATOM    109 1HD1 ILE A   6       0.026  13.487   7.111  1.00  1.19           H  
ATOM    110 2HD1 ILE A   6       0.339  13.036   8.806  1.00  1.19           H  
ATOM    111 3HD1 ILE A   6       0.248  14.753   8.342  1.00  1.19           H  
ATOM    112  N   LEU A   7       6.166  15.116   9.710  1.00  1.40           N  
ATOM    113  CA  LEU A   7       6.981  15.582  10.811  1.00  1.40           C  
ATOM    114  C   LEU A   7       6.363  16.881  11.270  1.00  1.40           C  
ATOM    115  O   LEU A   7       5.851  17.630  10.450  1.00  1.40           O  
ATOM    116  CB  LEU A   7       8.432  15.777  10.347  1.00  1.40           C  
ATOM    117  CG  LEU A   7       9.102  14.503   9.848  1.00  1.40           C  
ATOM    118  CD1 LEU A   7      10.484  14.775   9.310  1.00  1.40           C  
ATOM    119  CD2 LEU A   7       9.130  13.557  10.978  1.00  1.40           C  
ATOM    120  H   LEU A   7       6.400  15.380   8.766  1.00  1.40           H  
ATOM    121  HA  LEU A   7       6.947  14.863  11.630  1.00  1.40           H  
ATOM    122 1HB  LEU A   7       8.457  16.502   9.538  1.00  1.40           H  
ATOM    123 2HB  LEU A   7       9.021  16.163  11.180  1.00  1.40           H  
ATOM    124  HG  LEU A   7       8.527  14.088   9.040  1.00  1.40           H  
ATOM    125 1HD1 LEU A   7      10.928  13.844   8.965  1.00  1.40           H  
ATOM    126 2HD1 LEU A   7      10.393  15.457   8.476  1.00  1.40           H  
ATOM    127 3HD1 LEU A   7      11.111  15.208  10.056  1.00  1.40           H  
ATOM    128 1HD2 LEU A   7       9.572  12.631  10.686  1.00  1.40           H  
ATOM    129 2HD2 LEU A   7       9.694  13.970  11.798  1.00  1.40           H  
ATOM    130 3HD2 LEU A   7       8.106  13.388  11.280  1.00  1.40           H  
ATOM    131  N   ASN A   8       6.431  17.189  12.556  1.00  1.70           N  
ATOM    132  CA  ASN A   8       5.900  18.476  13.009  1.00  1.70           C  
ATOM    133  C   ASN A   8       6.999  19.534  13.125  1.00  1.70           C  
ATOM    134  O   ASN A   8       6.787  20.624  13.656  1.00  1.70           O  
ATOM    135  CB  ASN A   8       5.208  18.298  14.336  1.00  1.70           C  
ATOM    136  CG  ASN A   8       4.185  19.363  14.647  1.00  1.70           C  
ATOM    137  OD1 ASN A   8       3.351  19.708  13.793  1.00  1.70           O  
ATOM    138  ND2 ASN A   8       4.230  19.899  15.842  1.00  1.70           N  
ATOM    139  H   ASN A   8       6.782  16.511  13.234  1.00  1.70           H  
ATOM    140  HA  ASN A   8       5.176  18.836  12.278  1.00  1.70           H  
ATOM    141 1HB  ASN A   8       4.722  17.335  14.326  1.00  1.70           H  
ATOM    142 2HB  ASN A   8       5.952  18.276  15.131  1.00  1.70           H  
ATOM    143 1HD2 ASN A   8       3.581  20.610  16.100  1.00  1.70           H  
ATOM    144 2HD2 ASN A   8       4.951  19.604  16.507  1.00  1.70           H  
ATOM    145  N   LEU A   9       8.166  19.223  12.578  1.00  2.06           N  
ATOM    146  CA  LEU A   9       9.296  20.135  12.588  1.00  2.06           C  
ATOM    147  C   LEU A   9       9.181  21.118  11.435  1.00  2.06           C  
ATOM    148  O   LEU A   9       9.056  20.712  10.280  1.00  2.06           O  
ATOM    149  CB  LEU A   9      10.610  19.358  12.480  1.00  2.06           C  
ATOM    150  CG  LEU A   9      11.879  20.207  12.497  1.00  2.06           C  
ATOM    151  CD1 LEU A   9      12.006  20.865  13.844  1.00  2.06           C  
ATOM    152  CD2 LEU A   9      13.093  19.366  12.196  1.00  2.06           C  
ATOM    153  H   LEU A   9       8.266  18.316  12.151  1.00  2.06           H  
ATOM    154  HA  LEU A   9       9.289  20.689  13.528  1.00  2.06           H  
ATOM    155 1HB  LEU A   9      10.671  18.684  13.323  1.00  2.06           H  
ATOM    156 2HB  LEU A   9      10.600  18.770  11.565  1.00  2.06           H  
ATOM    157  HG  LEU A   9      11.802  20.955  11.763  1.00  2.06           H  
ATOM    158 1HD1 LEU A   9      12.898  21.488  13.862  1.00  2.06           H  
ATOM    159 2HD1 LEU A   9      11.129  21.481  14.043  1.00  2.06           H  
ATOM    160 3HD1 LEU A   9      12.086  20.095  14.616  1.00  2.06           H  
ATOM    161 1HD2 LEU A   9      13.983  19.995  12.200  1.00  2.06           H  
ATOM    162 2HD2 LEU A   9      13.211  18.600  12.952  1.00  2.06           H  
ATOM    163 3HD2 LEU A   9      12.988  18.906  11.225  1.00  2.06           H  
ATOM    164  N   LYS A  10       9.265  22.413  11.719  1.00  2.44           N  
ATOM    165  CA  LYS A  10       9.112  23.423  10.667  1.00  2.44           C  
ATOM    166  C   LYS A  10      10.144  23.282   9.545  1.00  2.44           C  
ATOM    167  O   LYS A  10       9.893  23.666   8.405  1.00  2.44           O  
ATOM    168  CB  LYS A  10       9.205  24.824  11.261  1.00  2.44           C  
ATOM    169  CG  LYS A  10       8.020  25.225  12.132  1.00  2.44           C  
ATOM    170  CD  LYS A  10       8.196  26.635  12.690  1.00  2.44           C  
ATOM    171  CE  LYS A  10       7.012  27.049  13.551  1.00  2.44           C  
ATOM    172  NZ  LYS A  10       7.194  28.411  14.121  1.00  2.44           N  
ATOM    173  H   LYS A  10       9.386  22.700  12.682  1.00  2.44           H  
ATOM    174  HA  LYS A  10       8.122  23.301  10.223  1.00  2.44           H  
ATOM    175 1HB  LYS A  10      10.109  24.901  11.865  1.00  2.44           H  
ATOM    176 2HB  LYS A  10       9.290  25.551  10.454  1.00  2.44           H  
ATOM    177 1HG  LYS A  10       7.105  25.187  11.540  1.00  2.44           H  
ATOM    178 2HG  LYS A  10       7.924  24.522  12.961  1.00  2.44           H  
ATOM    179 1HD  LYS A  10       9.103  26.677  13.293  1.00  2.44           H  
ATOM    180 2HD  LYS A  10       8.296  27.342  11.866  1.00  2.44           H  
ATOM    181 1HE  LYS A  10       6.107  27.039  12.944  1.00  2.44           H  
ATOM    182 2HE  LYS A  10       6.897  26.338  14.368  1.00  2.44           H  
ATOM    183 1HZ  LYS A  10       6.391  28.652  14.685  1.00  2.44           H  
ATOM    184 2HZ  LYS A  10       8.026  28.428  14.695  1.00  2.44           H  
ATOM    185 3HZ  LYS A  10       7.290  29.081  13.371  1.00  2.44           H  
ATOM    186  N   GLN A  11      11.293  22.708   9.869  1.00  2.77           N  
ATOM    187  CA  GLN A  11      12.370  22.504   8.916  1.00  2.77           C  
ATOM    188  C   GLN A  11      12.266  21.163   8.176  1.00  2.77           C  
ATOM    189  O   GLN A  11      13.138  20.843   7.365  1.00  2.77           O  
ATOM    190  CB  GLN A  11      13.726  22.565   9.628  1.00  2.77           C  
ATOM    191  CG  GLN A  11      14.050  23.898  10.298  1.00  2.77           C  
ATOM    192  CD  GLN A  11      14.136  25.057   9.306  1.00  2.77           C  
ATOM    193  OE1 GLN A  11      14.827  24.966   8.287  1.00  2.77           O  
ATOM    194  NE2 GLN A  11      13.449  26.156   9.607  1.00  2.77           N  
ATOM    195  H   GLN A  11      11.422  22.417  10.822  1.00  2.77           H  
ATOM    196  HA  GLN A  11      12.326  23.299   8.174  1.00  2.77           H  
ATOM    197 1HB  GLN A  11      13.772  21.786  10.385  1.00  2.77           H  
ATOM    198 2HB  GLN A  11      14.516  22.356   8.907  1.00  2.77           H  
ATOM    199 1HG  GLN A  11      13.266  24.124  11.020  1.00  2.77           H  
ATOM    200 2HG  GLN A  11      15.011  23.812  10.807  1.00  2.77           H  
ATOM    201 1HE2 GLN A  11      13.477  26.946   8.992  1.00  2.77           H  
ATOM    202 2HE2 GLN A  11      12.916  26.200  10.449  1.00  2.77           H  
ATOM    203  N   ALA A  12      11.254  20.339   8.487  1.00  2.94           N  
ATOM    204  CA  ALA A  12      11.126  19.065   7.781  1.00  2.94           C  
ATOM    205  C   ALA A  12       9.670  18.595   7.608  1.00  2.94           C  
ATOM    206  O   ALA A  12       9.421  17.472   7.133  1.00  2.94           O  
ATOM    207  CB  ALA A  12      11.921  18.019   8.516  1.00  2.94           C  
ATOM    208  H   ALA A  12      10.556  20.605   9.173  1.00  2.94           H  
ATOM    209  HA  ALA A  12      11.548  19.198   6.788  1.00  2.94           H  
ATOM    210 1HB  ALA A  12      11.882  17.092   7.964  1.00  2.94           H  
ATOM    211 2HB  ALA A  12      12.943  18.356   8.591  1.00  2.94           H  
ATOM    212 3HB  ALA A  12      11.508  17.875   9.510  1.00  2.94           H  
ATOM    213  N   LYS A  13       8.715  19.451   7.961  1.00  2.89           N  
ATOM    214  CA  LYS A  13       7.307  19.099   7.887  1.00  2.89           C  
ATOM    215  C   LYS A  13       6.855  18.640   6.517  1.00  2.89           C  
ATOM    216  O   LYS A  13       7.085  19.307   5.509  1.00  2.89           O  
ATOM    217  CB  LYS A  13       6.446  20.274   8.367  1.00  2.89           C  
ATOM    218  CG  LYS A  13       4.954  20.013   8.333  1.00  2.89           C  
ATOM    219  CD  LYS A  13       4.152  21.130   8.963  1.00  2.89           C  
ATOM    220  CE  LYS A  13       2.663  20.798   8.925  1.00  2.89           C  
ATOM    221  NZ  LYS A  13       1.832  21.869   9.548  1.00  2.89           N  
ATOM    222  H   LYS A  13       8.968  20.345   8.365  1.00  2.89           H  
ATOM    223  HA  LYS A  13       7.144  18.272   8.564  1.00  2.89           H  
ATOM    224 1HB  LYS A  13       6.704  20.504   9.400  1.00  2.89           H  
ATOM    225 2HB  LYS A  13       6.662  21.157   7.771  1.00  2.89           H  
ATOM    226 1HG  LYS A  13       4.652  19.943   7.292  1.00  2.89           H  
ATOM    227 2HG  LYS A  13       4.719  19.076   8.822  1.00  2.89           H  
ATOM    228 1HD  LYS A  13       4.465  21.253  10.004  1.00  2.89           H  
ATOM    229 2HD  LYS A  13       4.332  22.061   8.429  1.00  2.89           H  
ATOM    230 1HE  LYS A  13       2.355  20.664   7.886  1.00  2.89           H  
ATOM    231 2HE  LYS A  13       2.496  19.863   9.463  1.00  2.89           H  
ATOM    232 1HZ  LYS A  13       0.858  21.603   9.501  1.00  2.89           H  
ATOM    233 2HZ  LYS A  13       2.104  21.987  10.515  1.00  2.89           H  
ATOM    234 3HZ  LYS A  13       1.969  22.737   9.051  1.00  2.89           H  
ATOM    235  N   GLU A  14       6.214  17.471   6.511  1.00  2.64           N  
ATOM    236  CA  GLU A  14       5.675  16.806   5.323  1.00  2.64           C  
ATOM    237  C   GLU A  14       6.681  16.633   4.167  1.00  2.64           C  
ATOM    238  O   GLU A  14       6.282  16.610   3.000  1.00  2.64           O  
ATOM    239  CB  GLU A  14       4.432  17.562   4.825  1.00  2.64           C  
ATOM    240  CG  GLU A  14       3.253  17.595   5.821  1.00  2.64           C  
ATOM    241  CD  GLU A  14       2.031  18.332   5.289  1.00  2.64           C  
ATOM    242  OE1 GLU A  14       2.167  19.046   4.327  1.00  2.64           O  
ATOM    243  OE2 GLU A  14       0.977  18.203   5.867  1.00  2.64           O  
ATOM    244  H   GLU A  14       6.085  17.023   7.404  1.00  2.64           H  
ATOM    245  HA  GLU A  14       5.357  15.806   5.623  1.00  2.64           H  
ATOM    246 1HB  GLU A  14       4.699  18.592   4.591  1.00  2.64           H  
ATOM    247 2HB  GLU A  14       4.075  17.103   3.904  1.00  2.64           H  
ATOM    248 1HG  GLU A  14       2.965  16.569   6.028  1.00  2.64           H  
ATOM    249 2HG  GLU A  14       3.565  18.030   6.752  1.00  2.64           H  
ATOM    250  N   GLU A  15       7.963  16.406   4.477  1.00  2.30           N  
ATOM    251  CA  GLU A  15       8.954  16.216   3.411  1.00  2.30           C  
ATOM    252  C   GLU A  15       9.195  14.794   2.902  1.00  2.30           C  
ATOM    253  O   GLU A  15      10.126  14.591   2.123  1.00  2.30           O  
ATOM    254  CB  GLU A  15      10.315  16.816   3.769  1.00  2.30           C  
ATOM    255  CG  GLU A  15      10.363  18.333   3.780  1.00  2.30           C  
ATOM    256  CD  GLU A  15      11.753  18.866   4.020  1.00  2.30           C  
ATOM    257  OE1 GLU A  15      12.646  18.077   4.279  1.00  2.30           O  
ATOM    258  OE2 GLU A  15      11.946  20.052   3.914  1.00  2.30           O  
ATOM    259  H   GLU A  15       8.271  16.465   5.450  1.00  2.30           H  
ATOM    260  HA  GLU A  15       8.598  16.790   2.556  1.00  2.30           H  
ATOM    261 1HB  GLU A  15      10.605  16.473   4.765  1.00  2.30           H  
ATOM    262 2HB  GLU A  15      11.067  16.458   3.067  1.00  2.30           H  
ATOM    263 1HG  GLU A  15       9.999  18.705   2.824  1.00  2.30           H  
ATOM    264 2HG  GLU A  15       9.694  18.703   4.559  1.00  2.30           H  
ATOM    265  N   ALA A  16       8.419  13.793   3.319  1.00  1.96           N  
ATOM    266  CA  ALA A  16       8.722  12.471   2.771  1.00  1.96           C  
ATOM    267  C   ALA A  16       7.514  11.569   2.554  1.00  1.96           C  
ATOM    268  O   ALA A  16       6.685  11.346   3.443  1.00  1.96           O  
ATOM    269  CB  ALA A  16       9.702  11.758   3.686  1.00  1.96           C  
ATOM    270  H   ALA A  16       7.656  13.950   3.962  1.00  1.96           H  
ATOM    271  HA  ALA A  16       9.188  12.616   1.798  1.00  1.96           H  
ATOM    272 1HB  ALA A  16       9.972  10.796   3.251  1.00  1.96           H  
ATOM    273 2HB  ALA A  16      10.596  12.370   3.798  1.00  1.96           H  
ATOM    274 3HB  ALA A  16       9.250  11.602   4.652  1.00  1.96           H  
ATOM    275  N   ILE A  17       7.477  11.036   1.332  1.00  1.68           N  
ATOM    276  CA  ILE A  17       6.516  10.054   0.840  1.00  1.68           C  
ATOM    277  C   ILE A  17       7.305   8.949   0.141  1.00  1.68           C  
ATOM    278  O   ILE A  17       8.206   9.248  -0.645  1.00  1.68           O  
ATOM    279  CB  ILE A  17       5.489  10.671  -0.136  1.00  1.68           C  
ATOM    280  CG1 ILE A  17       4.706  11.807   0.563  1.00  1.68           C  
ATOM    281  CG2 ILE A  17       4.540   9.581  -0.652  1.00  1.68           C  
ATOM    282  CD1 ILE A  17       3.789  12.562  -0.355  1.00  1.68           C  
ATOM    283  H   ILE A  17       8.199  11.327   0.686  1.00  1.68           H  
ATOM    284  HA  ILE A  17       5.983   9.614   1.682  1.00  1.68           H  
ATOM    285  HB  ILE A  17       6.013  11.113  -0.981  1.00  1.68           H  
ATOM    286 1HG1 ILE A  17       4.134  11.394   1.375  1.00  1.68           H  
ATOM    287 2HG1 ILE A  17       5.408  12.525   0.973  1.00  1.68           H  
ATOM    288 1HG2 ILE A  17       3.823  10.015  -1.342  1.00  1.68           H  
ATOM    289 2HG2 ILE A  17       5.110   8.811  -1.166  1.00  1.68           H  
ATOM    290 3HG2 ILE A  17       4.016   9.133   0.181  1.00  1.68           H  
ATOM    291 1HD1 ILE A  17       3.282  13.347   0.206  1.00  1.68           H  
ATOM    292 2HD1 ILE A  17       4.369  13.010  -1.163  1.00  1.68           H  
ATOM    293 3HD1 ILE A  17       3.053  11.880  -0.773  1.00  1.68           H  
ATOM    294  N   LYS A  18       7.012   7.690   0.438  1.00  1.47           N  
ATOM    295  CA  LYS A  18       7.737   6.597  -0.211  1.00  1.47           C  
ATOM    296  C   LYS A  18       6.924   5.321  -0.352  1.00  1.47           C  
ATOM    297  O   LYS A  18       6.141   4.968   0.528  1.00  1.47           O  
ATOM    298  CB  LYS A  18       9.042   6.286   0.528  1.00  1.47           C  
ATOM    299  CG  LYS A  18       9.869   5.142  -0.139  1.00  1.47           C  
ATOM    300  CD  LYS A  18      11.221   4.935   0.487  1.00  1.47           C  
ATOM    301  CE  LYS A  18      11.922   3.709  -0.082  1.00  1.47           C  
ATOM    302  NZ  LYS A  18      12.229   3.853  -1.534  1.00  1.47           N  
ATOM    303  H   LYS A  18       6.261   7.493   1.101  1.00  1.47           H  
ATOM    304  HA  LYS A  18       7.995   6.920  -1.219  1.00  1.47           H  
ATOM    305 1HB  LYS A  18       9.670   7.176   0.543  1.00  1.47           H  
ATOM    306 2HB  LYS A  18       8.829   6.021   1.558  1.00  1.47           H  
ATOM    307 1HG  LYS A  18       9.334   4.209  -0.056  1.00  1.47           H  
ATOM    308 2HG  LYS A  18      10.004   5.361  -1.195  1.00  1.47           H  
ATOM    309 1HD  LYS A  18      11.838   5.805   0.298  1.00  1.47           H  
ATOM    310 2HD  LYS A  18      11.109   4.799   1.557  1.00  1.47           H  
ATOM    311 1HE  LYS A  18      12.851   3.551   0.463  1.00  1.47           H  
ATOM    312 2HE  LYS A  18      11.284   2.841   0.052  1.00  1.47           H  
ATOM    313 1HZ  LYS A  18      12.688   3.018  -1.865  1.00  1.47           H  
ATOM    314 2HZ  LYS A  18      11.365   3.986  -2.045  1.00  1.47           H  
ATOM    315 3HZ  LYS A  18      12.831   4.650  -1.675  1.00  1.47           H  
ATOM    316  N   GLU A  19       7.091   4.626  -1.475  1.00  1.33           N  
ATOM    317  CA  GLU A  19       6.436   3.333  -1.619  1.00  1.33           C  
ATOM    318  C   GLU A  19       7.324   2.215  -1.074  1.00  1.33           C  
ATOM    319  O   GLU A  19       8.498   2.099  -1.448  1.00  1.33           O  
ATOM    320  CB  GLU A  19       6.058   3.063  -3.075  1.00  1.33           C  
ATOM    321  CG  GLU A  19       5.281   1.767  -3.269  1.00  1.33           C  
ATOM    322  CD  GLU A  19       4.850   1.504  -4.683  1.00  1.33           C  
ATOM    323  OE1 GLU A  19       5.210   2.252  -5.560  1.00  1.33           O  
ATOM    324  OE2 GLU A  19       4.135   0.545  -4.878  1.00  1.33           O  
ATOM    325  H   GLU A  19       7.705   4.969  -2.201  1.00  1.33           H  
ATOM    326  HA  GLU A  19       5.531   3.334  -1.028  1.00  1.33           H  
ATOM    327 1HB  GLU A  19       5.445   3.883  -3.450  1.00  1.33           H  
ATOM    328 2HB  GLU A  19       6.959   3.014  -3.685  1.00  1.33           H  
ATOM    329 1HG  GLU A  19       5.894   0.933  -2.925  1.00  1.33           H  
ATOM    330 2HG  GLU A  19       4.402   1.810  -2.638  1.00  1.33           H  
ATOM    331  N   LEU A  20       6.756   1.437  -0.156  1.00  1.25           N  
ATOM    332  CA  LEU A  20       7.432   0.320   0.494  1.00  1.25           C  
ATOM    333  C   LEU A  20       6.528  -0.913   0.506  1.00  1.25           C  
ATOM    334  O   LEU A  20       5.317  -0.824   0.272  1.00  1.25           O  
ATOM    335  CB  LEU A  20       7.907   0.673   1.919  1.00  1.25           C  
ATOM    336  CG  LEU A  20       8.919   1.839   2.019  1.00  1.25           C  
ATOM    337  CD1 LEU A  20       8.203   3.109   2.445  1.00  1.25           C  
ATOM    338  CD2 LEU A  20      10.002   1.471   2.958  1.00  1.25           C  
ATOM    339  H   LEU A  20       5.780   1.621   0.073  1.00  1.25           H  
ATOM    340  HA  LEU A  20       8.317   0.073  -0.090  1.00  1.25           H  
ATOM    341 1HB  LEU A  20       7.057   0.928   2.523  1.00  1.25           H  
ATOM    342 2HB  LEU A  20       8.378  -0.206   2.361  1.00  1.25           H  
ATOM    343  HG  LEU A  20       9.352   2.020   1.049  1.00  1.25           H  
ATOM    344 1HD1 LEU A  20       8.913   3.921   2.503  1.00  1.25           H  
ATOM    345 2HD1 LEU A  20       7.442   3.341   1.728  1.00  1.25           H  
ATOM    346 3HD1 LEU A  20       7.751   2.980   3.394  1.00  1.25           H  
ATOM    347 1HD2 LEU A  20      10.726   2.287   3.029  1.00  1.25           H  
ATOM    348 2HD2 LEU A  20       9.582   1.274   3.910  1.00  1.25           H  
ATOM    349 3HD2 LEU A  20      10.499   0.574   2.598  1.00  1.25           H  
ATOM    350  N   VAL A  21       7.114  -2.069   0.787  1.00  1.21           N  
ATOM    351  CA  VAL A  21       6.349  -3.309   0.870  1.00  1.21           C  
ATOM    352  C   VAL A  21       6.157  -3.773   2.314  1.00  1.21           C  
ATOM    353  O   VAL A  21       5.640  -4.861   2.563  1.00  1.21           O  
ATOM    354  CB  VAL A  21       7.070  -4.402   0.079  1.00  1.21           C  
ATOM    355  CG1 VAL A  21       7.186  -3.990  -1.383  1.00  1.21           C  
ATOM    356  CG2 VAL A  21       8.446  -4.626   0.687  1.00  1.21           C  
ATOM    357  H   VAL A  21       8.112  -2.096   0.946  1.00  1.21           H  
ATOM    358  HA  VAL A  21       5.367  -3.144   0.426  1.00  1.21           H  
ATOM    359  HB  VAL A  21       6.491  -5.324   0.123  1.00  1.21           H  
ATOM    360 1HG1 VAL A  21       7.694  -4.776  -1.943  1.00  1.21           H  
ATOM    361 2HG1 VAL A  21       6.189  -3.837  -1.796  1.00  1.21           H  
ATOM    362 3HG1 VAL A  21       7.757  -3.066  -1.459  1.00  1.21           H  
ATOM    363 1HG2 VAL A  21       8.965  -5.408   0.134  1.00  1.21           H  
ATOM    364 2HG2 VAL A  21       9.021  -3.703   0.638  1.00  1.21           H  
ATOM    365 3HG2 VAL A  21       8.337  -4.930   1.729  1.00  1.21           H  
ATOM    366  N   ASP A  22       6.606  -2.948   3.257  1.00  1.17           N  
ATOM    367  CA  ASP A  22       6.531  -3.261   4.678  1.00  1.17           C  
ATOM    368  C   ASP A  22       6.511  -2.032   5.581  1.00  1.17           C  
ATOM    369  O   ASP A  22       7.437  -1.219   5.545  1.00  1.17           O  
ATOM    370  CB  ASP A  22       7.694  -4.156   5.081  1.00  1.17           C  
ATOM    371  CG  ASP A  22       7.627  -4.578   6.525  1.00  1.17           C  
ATOM    372  OD1 ASP A  22       6.869  -5.450   6.855  1.00  1.17           O  
ATOM    373  OD2 ASP A  22       8.322  -3.963   7.321  1.00  1.17           O  
ATOM    374  H   ASP A  22       7.005  -2.071   2.967  1.00  1.17           H  
ATOM    375  HA  ASP A  22       5.604  -3.811   4.849  1.00  1.17           H  
ATOM    376 1HB  ASP A  22       7.687  -5.055   4.461  1.00  1.17           H  
ATOM    377 2HB  ASP A  22       8.634  -3.642   4.896  1.00  1.17           H  
ATOM    378  N   ALA A  23       5.474  -1.922   6.416  1.00  1.13           N  
ATOM    379  CA  ALA A  23       5.341  -0.805   7.355  1.00  1.13           C  
ATOM    380  C   ALA A  23       6.529  -0.737   8.314  1.00  1.13           C  
ATOM    381  O   ALA A  23       6.920   0.348   8.733  1.00  1.13           O  
ATOM    382  CB  ALA A  23       4.050  -0.908   8.151  1.00  1.13           C  
ATOM    383  H   ALA A  23       4.756  -2.634   6.396  1.00  1.13           H  
ATOM    384  HA  ALA A  23       5.319   0.115   6.775  1.00  1.13           H  
ATOM    385 1HB  ALA A  23       3.964  -0.049   8.816  1.00  1.13           H  
ATOM    386 2HB  ALA A  23       3.198  -0.924   7.471  1.00  1.13           H  
ATOM    387 3HB  ALA A  23       4.059  -1.822   8.740  1.00  1.13           H  
ATOM    388  N   GLY A  24       7.095  -1.887   8.687  1.00  1.09           N  
ATOM    389  CA  GLY A  24       8.238  -1.928   9.594  1.00  1.09           C  
ATOM    390  C   GLY A  24       9.395  -1.170   8.962  1.00  1.09           C  
ATOM    391  O   GLY A  24       9.982  -0.264   9.567  1.00  1.09           O  
ATOM    392  H   GLY A  24       6.766  -2.767   8.299  1.00  1.09           H  
ATOM    393 1HA  GLY A  24       7.972  -1.482  10.553  1.00  1.09           H  
ATOM    394 2HA  GLY A  24       8.524  -2.965   9.769  1.00  1.09           H  
ATOM    395  N   THR A  25       9.698  -1.533   7.721  1.00  1.06           N  
ATOM    396  CA  THR A  25      10.759  -0.875   6.977  1.00  1.06           C  
ATOM    397  C   THR A  25      10.432   0.606   6.824  1.00  1.06           C  
ATOM    398  O   THR A  25      11.320   1.453   6.952  1.00  1.06           O  
ATOM    399  CB  THR A  25      10.968  -1.486   5.590  1.00  1.06           C  
ATOM    400  OG1 THR A  25      11.318  -2.872   5.723  1.00  1.06           O  
ATOM    401  CG2 THR A  25      12.100  -0.750   4.891  1.00  1.06           C  
ATOM    402  H   THR A  25       9.173  -2.318   7.316  1.00  1.06           H  
ATOM    403  HA  THR A  25      11.688  -0.964   7.540  1.00  1.06           H  
ATOM    404  HB  THR A  25      10.049  -1.398   5.007  1.00  1.06           H  
ATOM    405  HG1 THR A  25      10.598  -3.336   6.190  1.00  1.06           H  
ATOM    406 1HG2 THR A  25      12.258  -1.177   3.902  1.00  1.06           H  
ATOM    407 2HG2 THR A  25      11.845   0.301   4.798  1.00  1.06           H  
ATOM    408 3HG2 THR A  25      13.012  -0.846   5.479  1.00  1.06           H  
ATOM    409  N   ALA A  26       9.161   0.924   6.531  1.00  1.05           N  
ATOM    410  CA  ALA A  26       8.750   2.313   6.372  1.00  1.05           C  
ATOM    411  C   ALA A  26       9.029   3.101   7.629  1.00  1.05           C  
ATOM    412  O   ALA A  26       9.561   4.207   7.557  1.00  1.05           O  
ATOM    413  CB  ALA A  26       7.271   2.396   6.054  1.00  1.05           C  
ATOM    414  H   ALA A  26       8.476   0.178   6.404  1.00  1.05           H  
ATOM    415  HA  ALA A  26       9.327   2.753   5.561  1.00  1.05           H  
ATOM    416 1HB  ALA A  26       6.986   3.434   5.917  1.00  1.05           H  
ATOM    417 2HB  ALA A  26       7.055   1.832   5.155  1.00  1.05           H  
ATOM    418 3HB  ALA A  26       6.713   1.981   6.867  1.00  1.05           H  
ATOM    419  N   GLU A  27       8.760   2.498   8.790  1.00  1.07           N  
ATOM    420  CA  GLU A  27       9.013   3.169  10.047  1.00  1.07           C  
ATOM    421  C   GLU A  27      10.496   3.469  10.175  1.00  1.07           C  
ATOM    422  O   GLU A  27      10.878   4.588  10.520  1.00  1.07           O  
ATOM    423  CB  GLU A  27       8.552   2.314  11.234  1.00  1.07           C  
ATOM    424  CG  GLU A  27       8.693   3.011  12.581  1.00  1.07           C  
ATOM    425  CD  GLU A  27       8.161   2.218  13.776  1.00  1.07           C  
ATOM    426  OE1 GLU A  27       7.153   1.568  13.654  1.00  1.07           O  
ATOM    427  OE2 GLU A  27       8.791   2.281  14.822  1.00  1.07           O  
ATOM    428  H   GLU A  27       8.322   1.578   8.794  1.00  1.07           H  
ATOM    429  HA  GLU A  27       8.468   4.113  10.055  1.00  1.07           H  
ATOM    430 1HB  GLU A  27       7.549   1.959  11.086  1.00  1.07           H  
ATOM    431 2HB  GLU A  27       9.180   1.429  11.286  1.00  1.07           H  
ATOM    432 1HG  GLU A  27       9.753   3.190  12.725  1.00  1.07           H  
ATOM    433 2HG  GLU A  27       8.192   3.977  12.535  1.00  1.07           H  
ATOM    434  N   LYS A  28      11.343   2.480   9.865  1.00  1.11           N  
ATOM    435  CA  LYS A  28      12.788   2.680   9.958  1.00  1.11           C  
ATOM    436  C   LYS A  28      13.242   3.815   9.054  1.00  1.11           C  
ATOM    437  O   LYS A  28      13.964   4.716   9.487  1.00  1.11           O  
ATOM    438  CB  LYS A  28      13.547   1.407   9.594  1.00  1.11           C  
ATOM    439  CG  LYS A  28      15.070   1.548   9.687  1.00  1.11           C  
ATOM    440  CD  LYS A  28      15.778   0.238   9.362  1.00  1.11           C  
ATOM    441  CE  LYS A  28      17.293   0.398   9.406  1.00  1.11           C  
ATOM    442  NZ  LYS A  28      17.994  -0.881   9.104  1.00  1.11           N  
ATOM    443  H   LYS A  28      10.964   1.572   9.584  1.00  1.11           H  
ATOM    444  HA  LYS A  28      13.031   2.950  10.985  1.00  1.11           H  
ATOM    445 1HB  LYS A  28      13.230   0.595  10.248  1.00  1.11           H  
ATOM    446 2HB  LYS A  28      13.298   1.117   8.574  1.00  1.11           H  
ATOM    447 1HG  LYS A  28      15.400   2.314   8.983  1.00  1.11           H  
ATOM    448 2HG  LYS A  28      15.347   1.865  10.692  1.00  1.11           H  
ATOM    449 1HD  LYS A  28      15.480  -0.526  10.082  1.00  1.11           H  
ATOM    450 2HD  LYS A  28      15.485  -0.092   8.365  1.00  1.11           H  
ATOM    451 1HE  LYS A  28      17.593   1.144   8.673  1.00  1.11           H  
ATOM    452 2HE  LYS A  28      17.588   0.738  10.398  1.00  1.11           H  
ATOM    453 1HZ  LYS A  28      18.993  -0.736   9.142  1.00  1.11           H  
ATOM    454 2HZ  LYS A  28      17.730  -1.579   9.786  1.00  1.11           H  
ATOM    455 3HZ  LYS A  28      17.734  -1.199   8.181  1.00  1.11           H  
ATOM    456  N   TYR A  29      12.790   3.787   7.803  1.00  1.17           N  
ATOM    457  CA  TYR A  29      13.138   4.803   6.823  1.00  1.17           C  
ATOM    458  C   TYR A  29      12.774   6.184   7.346  1.00  1.17           C  
ATOM    459  O   TYR A  29      13.585   7.118   7.331  1.00  1.17           O  
ATOM    460  CB  TYR A  29      12.438   4.475   5.496  1.00  1.17           C  
ATOM    461  CG  TYR A  29      12.553   5.510   4.424  1.00  1.17           C  
ATOM    462  CD1 TYR A  29      13.722   5.654   3.702  1.00  1.17           C  
ATOM    463  CD2 TYR A  29      11.461   6.294   4.140  1.00  1.17           C  
ATOM    464  CE1 TYR A  29      13.798   6.607   2.707  1.00  1.17           C  
ATOM    465  CE2 TYR A  29      11.528   7.245   3.147  1.00  1.17           C  
ATOM    466  CZ  TYR A  29      12.696   7.405   2.433  1.00  1.17           C  
ATOM    467  OH  TYR A  29      12.774   8.353   1.440  1.00  1.17           O  
ATOM    468  H   TYR A  29      12.182   3.017   7.520  1.00  1.17           H  
ATOM    469  HA  TYR A  29      14.214   4.779   6.665  1.00  1.17           H  
ATOM    470 1HB  TYR A  29      12.831   3.535   5.107  1.00  1.17           H  
ATOM    471 2HB  TYR A  29      11.379   4.315   5.687  1.00  1.17           H  
ATOM    472  HD1 TYR A  29      14.583   5.021   3.922  1.00  1.17           H  
ATOM    473  HD2 TYR A  29      10.548   6.150   4.707  1.00  1.17           H  
ATOM    474  HE1 TYR A  29      14.719   6.729   2.139  1.00  1.17           H  
ATOM    475  HE2 TYR A  29      10.667   7.866   2.922  1.00  1.17           H  
ATOM    476  HH  TYR A  29      11.924   8.792   1.348  1.00  1.17           H  
ATOM    477  N   PHE A  30      11.550   6.309   7.814  1.00  1.25           N  
ATOM    478  CA  PHE A  30      11.059   7.561   8.325  1.00  1.25           C  
ATOM    479  C   PHE A  30      11.804   8.023   9.578  1.00  1.25           C  
ATOM    480  O   PHE A  30      12.075   9.221   9.726  1.00  1.25           O  
ATOM    481  CB  PHE A  30       9.588   7.413   8.557  1.00  1.25           C  
ATOM    482  CG  PHE A  30       8.821   7.388   7.233  1.00  1.25           C  
ATOM    483  CD1 PHE A  30       9.226   8.140   6.120  1.00  1.25           C  
ATOM    484  CD2 PHE A  30       7.728   6.617   7.102  1.00  1.25           C  
ATOM    485  CE1 PHE A  30       8.508   8.111   4.932  1.00  1.25           C  
ATOM    486  CE2 PHE A  30       7.014   6.574   5.925  1.00  1.25           C  
ATOM    487  CZ  PHE A  30       7.399   7.324   4.838  1.00  1.25           C  
ATOM    488  H   PHE A  30      10.924   5.502   7.804  1.00  1.25           H  
ATOM    489  HA  PHE A  30      11.203   8.314   7.555  1.00  1.25           H  
ATOM    490 1HB  PHE A  30       9.396   6.476   9.083  1.00  1.25           H  
ATOM    491 2HB  PHE A  30       9.238   8.206   9.171  1.00  1.25           H  
ATOM    492  HD1 PHE A  30      10.101   8.758   6.197  1.00  1.25           H  
ATOM    493  HD2 PHE A  30       7.427   6.023   7.953  1.00  1.25           H  
ATOM    494  HE1 PHE A  30       8.825   8.709   4.080  1.00  1.25           H  
ATOM    495  HE2 PHE A  30       6.151   5.951   5.865  1.00  1.25           H  
ATOM    496  HZ  PHE A  30       6.826   7.288   3.911  1.00  1.25           H  
ATOM    497  N   LYS A  31      12.159   7.094  10.481  1.00  1.34           N  
ATOM    498  CA  LYS A  31      12.939   7.466  11.660  1.00  1.34           C  
ATOM    499  C   LYS A  31      14.298   7.996  11.254  1.00  1.34           C  
ATOM    500  O   LYS A  31      14.771   8.977  11.820  1.00  1.34           O  
ATOM    501  CB  LYS A  31      13.109   6.298  12.644  1.00  1.34           C  
ATOM    502  CG  LYS A  31      11.873   5.945  13.443  1.00  1.34           C  
ATOM    503  CD  LYS A  31      12.077   4.762  14.345  1.00  1.34           C  
ATOM    504  CE  LYS A  31      10.850   4.553  15.220  1.00  1.34           C  
ATOM    505  NZ  LYS A  31      10.945   3.303  16.032  1.00  1.34           N  
ATOM    506  H   LYS A  31      11.885   6.121  10.349  1.00  1.34           H  
ATOM    507  HA  LYS A  31      12.419   8.264  12.178  1.00  1.34           H  
ATOM    508 1HB  LYS A  31      13.405   5.407  12.085  1.00  1.34           H  
ATOM    509 2HB  LYS A  31      13.910   6.528  13.345  1.00  1.34           H  
ATOM    510 1HG  LYS A  31      11.652   6.760  14.084  1.00  1.34           H  
ATOM    511 2HG  LYS A  31      11.024   5.772  12.784  1.00  1.34           H  
ATOM    512 1HD  LYS A  31      12.234   3.868  13.738  1.00  1.34           H  
ATOM    513 2HD  LYS A  31      12.950   4.920  14.974  1.00  1.34           H  
ATOM    514 1HE  LYS A  31      10.743   5.403  15.894  1.00  1.34           H  
ATOM    515 2HE  LYS A  31       9.978   4.511  14.593  1.00  1.34           H  
ATOM    516 1HZ  LYS A  31      10.100   3.199  16.585  1.00  1.34           H  
ATOM    517 2HZ  LYS A  31      11.037   2.500  15.411  1.00  1.34           H  
ATOM    518 3HZ  LYS A  31      11.745   3.346  16.637  1.00  1.34           H  
ATOM    519  N   LEU A  32      14.909   7.401  10.231  1.00  1.44           N  
ATOM    520  CA  LEU A  32      16.209   7.874   9.787  1.00  1.44           C  
ATOM    521  C   LEU A  32      16.098   9.315   9.281  1.00  1.44           C  
ATOM    522  O   LEU A  32      16.953  10.152   9.589  1.00  1.44           O  
ATOM    523  CB  LEU A  32      16.750   6.932   8.705  1.00  1.44           C  
ATOM    524  CG  LEU A  32      17.142   5.522   9.205  1.00  1.44           C  
ATOM    525  CD1 LEU A  32      17.437   4.627   8.017  1.00  1.44           C  
ATOM    526  CD2 LEU A  32      18.343   5.629  10.113  1.00  1.44           C  
ATOM    527  H   LEU A  32      14.481   6.584   9.788  1.00  1.44           H  
ATOM    528  HA  LEU A  32      16.890   7.857  10.635  1.00  1.44           H  
ATOM    529 1HB  LEU A  32      15.990   6.810   7.940  1.00  1.44           H  
ATOM    530 2HB  LEU A  32      17.626   7.387   8.250  1.00  1.44           H  
ATOM    531  HG  LEU A  32      16.321   5.091   9.760  1.00  1.44           H  
ATOM    532 1HD1 LEU A  32      17.701   3.635   8.370  1.00  1.44           H  
ATOM    533 2HD1 LEU A  32      16.549   4.563   7.388  1.00  1.44           H  
ATOM    534 3HD1 LEU A  32      18.260   5.042   7.443  1.00  1.44           H  
ATOM    535 1HD2 LEU A  32      18.614   4.637  10.471  1.00  1.44           H  
ATOM    536 2HD2 LEU A  32      19.180   6.059   9.562  1.00  1.44           H  
ATOM    537 3HD2 LEU A  32      18.099   6.269  10.961  1.00  1.44           H  
ATOM    538  N   ILE A  33      15.009   9.625   8.569  1.00  1.56           N  
ATOM    539  CA  ILE A  33      14.781  10.986   8.085  1.00  1.56           C  
ATOM    540  C   ILE A  33      14.541  11.960   9.231  1.00  1.56           C  
ATOM    541  O   ILE A  33      15.148  13.036   9.290  1.00  1.56           O  
ATOM    542  CB  ILE A  33      13.578  11.031   7.129  1.00  1.56           C  
ATOM    543  CG1 ILE A  33      13.929  10.282   5.858  1.00  1.56           C  
ATOM    544  CG2 ILE A  33      13.157  12.475   6.848  1.00  1.56           C  
ATOM    545  CD1 ILE A  33      12.772  10.024   4.981  1.00  1.56           C  
ATOM    546  H   ILE A  33      14.349   8.880   8.331  1.00  1.56           H  
ATOM    547  HA  ILE A  33      15.664  11.308   7.541  1.00  1.56           H  
ATOM    548  HB  ILE A  33      12.742  10.506   7.588  1.00  1.56           H  
ATOM    549 1HG1 ILE A  33      14.658  10.865   5.302  1.00  1.56           H  
ATOM    550 2HG1 ILE A  33      14.379   9.321   6.121  1.00  1.56           H  
ATOM    551 1HG2 ILE A  33      12.294  12.477   6.181  1.00  1.56           H  
ATOM    552 2HG2 ILE A  33      12.893  12.966   7.782  1.00  1.56           H  
ATOM    553 3HG2 ILE A  33      13.981  13.009   6.380  1.00  1.56           H  
ATOM    554 1HD1 ILE A  33      13.116   9.506   4.108  1.00  1.56           H  
ATOM    555 2HD1 ILE A  33      12.055   9.421   5.506  1.00  1.56           H  
ATOM    556 3HD1 ILE A  33      12.326  10.962   4.693  1.00  1.56           H  
ATOM    557  N   ALA A  34      13.668  11.572  10.151  1.00  1.69           N  
ATOM    558  CA  ALA A  34      13.353  12.402  11.295  1.00  1.69           C  
ATOM    559  C   ALA A  34      14.607  12.668  12.127  1.00  1.69           C  
ATOM    560  O   ALA A  34      14.814  13.780  12.620  1.00  1.69           O  
ATOM    561  CB  ALA A  34      12.294  11.710  12.115  1.00  1.69           C  
ATOM    562  H   ALA A  34      13.200  10.673  10.046  1.00  1.69           H  
ATOM    563  HA  ALA A  34      12.973  13.357  10.937  1.00  1.69           H  
ATOM    564 1HB  ALA A  34      12.024  12.308  12.974  1.00  1.69           H  
ATOM    565 2HB  ALA A  34      11.418  11.536  11.503  1.00  1.69           H  
ATOM    566 3HB  ALA A  34      12.697  10.763  12.429  1.00  1.69           H  
ATOM    567  N   ASN A  35      15.479  11.664  12.247  1.00  1.81           N  
ATOM    568  CA  ASN A  35      16.709  11.819  13.003  1.00  1.81           C  
ATOM    569  C   ASN A  35      17.677  12.746  12.268  1.00  1.81           C  
ATOM    570  O   ASN A  35      18.279  13.633  12.874  1.00  1.81           O  
ATOM    571  CB  ASN A  35      17.337  10.462  13.246  1.00  1.81           C  
ATOM    572  CG  ASN A  35      16.571   9.636  14.262  1.00  1.81           C  
ATOM    573  OD1 ASN A  35      15.819  10.154  15.097  1.00  1.81           O  
ATOM    574  ND2 ASN A  35      16.750   8.343  14.199  1.00  1.81           N  
ATOM    575  H   ASN A  35      15.270  10.755  11.838  1.00  1.81           H  
ATOM    576  HA  ASN A  35      16.472  12.276  13.963  1.00  1.81           H  
ATOM    577 1HB  ASN A  35      17.372   9.911  12.303  1.00  1.81           H  
ATOM    578 2HB  ASN A  35      18.361  10.589  13.589  1.00  1.81           H  
ATOM    579 1HD2 ASN A  35      16.272   7.740  14.836  1.00  1.81           H  
ATOM    580 2HD2 ASN A  35      17.362   7.961  13.510  1.00  1.81           H  
ATOM    581  N   ALA A  36      17.755  12.613  10.939  1.00  1.90           N  
ATOM    582  CA  ALA A  36      18.631  13.450  10.114  1.00  1.90           C  
ATOM    583  C   ALA A  36      18.273  14.923  10.263  1.00  1.90           C  
ATOM    584  O   ALA A  36      19.145  15.795  10.252  1.00  1.90           O  
ATOM    585  CB  ALA A  36      18.520  13.047   8.653  1.00  1.90           C  
ATOM    586  H   ALA A  36      17.235  11.866  10.480  1.00  1.90           H  
ATOM    587  HA  ALA A  36      19.654  13.308  10.453  1.00  1.90           H  
ATOM    588 1HB  ALA A  36      19.189  13.661   8.055  1.00  1.90           H  
ATOM    589 2HB  ALA A  36      18.792  11.997   8.547  1.00  1.90           H  
ATOM    590 3HB  ALA A  36      17.497  13.190   8.315  1.00  1.90           H  
ATOM    591  N   LYS A  37      16.983  15.186  10.443  1.00  1.94           N  
ATOM    592  CA  LYS A  37      16.452  16.528  10.610  1.00  1.94           C  
ATOM    593  C   LYS A  37      16.322  16.936  12.079  1.00  1.94           C  
ATOM    594  O   LYS A  37      15.765  17.988  12.395  1.00  1.94           O  
ATOM    595  CB  LYS A  37      15.123  16.654   9.879  1.00  1.94           C  
ATOM    596  CG  LYS A  37      15.238  16.466   8.358  1.00  1.94           C  
ATOM    597  CD  LYS A  37      15.981  17.663   7.745  1.00  1.94           C  
ATOM    598  CE  LYS A  37      16.092  17.604   6.212  1.00  1.94           C  
ATOM    599  NZ  LYS A  37      14.782  17.816   5.525  1.00  1.94           N  
ATOM    600  H   LYS A  37      16.324  14.404  10.406  1.00  1.94           H  
ATOM    601  HA  LYS A  37      17.151  17.224  10.146  1.00  1.94           H  
ATOM    602 1HB  LYS A  37      14.432  15.893  10.255  1.00  1.94           H  
ATOM    603 2HB  LYS A  37      14.692  17.626  10.079  1.00  1.94           H  
ATOM    604 1HG  LYS A  37      15.796  15.549   8.153  1.00  1.94           H  
ATOM    605 2HG  LYS A  37      14.255  16.371   7.909  1.00  1.94           H  
ATOM    606 1HD  LYS A  37      15.452  18.584   8.011  1.00  1.94           H  
ATOM    607 2HD  LYS A  37      16.985  17.711   8.167  1.00  1.94           H  
ATOM    608 1HE  LYS A  37      16.782  18.381   5.891  1.00  1.94           H  
ATOM    609 2HE  LYS A  37      16.491  16.634   5.919  1.00  1.94           H  
ATOM    610 1HZ  LYS A  37      14.902  17.789   4.520  1.00  1.94           H  
ATOM    611 2HZ  LYS A  37      14.117  17.099   5.778  1.00  1.94           H  
ATOM    612 3HZ  LYS A  37      14.406  18.731   5.777  1.00  1.94           H  
ATOM    613  N   THR A  38      16.846  16.109  12.980  1.00  1.92           N  
ATOM    614  CA  THR A  38      16.799  16.327  14.418  1.00  1.92           C  
ATOM    615  C   THR A  38      15.420  16.658  14.989  1.00  1.92           C  
ATOM    616  O   THR A  38      15.277  17.573  15.803  1.00  1.92           O  
ATOM    617  CB  THR A  38      17.797  17.426  14.825  1.00  1.92           C  
ATOM    618  OG1 THR A  38      17.410  18.683  14.240  1.00  1.92           O  
ATOM    619  CG2 THR A  38      19.191  17.053  14.341  1.00  1.92           C  
ATOM    620  H   THR A  38      17.316  15.264  12.669  1.00  1.92           H  
ATOM    621  HA  THR A  38      17.125  15.398  14.890  1.00  1.92           H  
ATOM    622  HB  THR A  38      17.792  17.524  15.909  1.00  1.92           H  
ATOM    623  HG1 THR A  38      16.526  18.594  13.823  1.00  1.92           H  
ATOM    624 1HG2 THR A  38      19.898  17.826  14.632  1.00  1.92           H  
ATOM    625 2HG2 THR A  38      19.486  16.102  14.786  1.00  1.92           H  
ATOM    626 3HG2 THR A  38      19.188  16.954  13.253  1.00  1.92           H  
ATOM    627  N   VAL A  39      14.419  15.874  14.598  1.00  1.83           N  
ATOM    628  CA  VAL A  39      13.063  16.033  15.111  1.00  1.83           C  
ATOM    629  C   VAL A  39      13.039  15.382  16.497  1.00  1.83           C  
ATOM    630  O   VAL A  39      13.448  14.228  16.636  1.00  1.83           O  
ATOM    631  CB  VAL A  39      12.086  15.293  14.185  1.00  1.83           C  
ATOM    632  CG1 VAL A  39      10.690  15.382  14.698  1.00  1.83           C  
ATOM    633  CG2 VAL A  39      12.172  15.835  12.804  1.00  1.83           C  
ATOM    634  H   VAL A  39      14.607  15.144  13.911  1.00  1.83           H  
ATOM    635  HA  VAL A  39      12.809  17.092  15.187  1.00  1.83           H  
ATOM    636  HB  VAL A  39      12.365  14.247  14.170  1.00  1.83           H  
ATOM    637 1HG1 VAL A  39      10.023  14.839  14.042  1.00  1.83           H  
ATOM    638 2HG1 VAL A  39      10.643  14.960  15.702  1.00  1.83           H  
ATOM    639 3HG1 VAL A  39      10.396  16.422  14.725  1.00  1.83           H  
ATOM    640 1HG2 VAL A  39      11.513  15.281  12.186  1.00  1.83           H  
ATOM    641 2HG2 VAL A  39      11.886  16.848  12.806  1.00  1.83           H  
ATOM    642 3HG2 VAL A  39      13.190  15.742  12.430  1.00  1.83           H  
ATOM    643  N   GLU A  40      12.614  16.109  17.530  1.00  1.69           N  
ATOM    644  CA  GLU A  40      12.653  15.534  18.880  1.00  1.69           C  
ATOM    645  C   GLU A  40      11.287  15.057  19.334  1.00  1.69           C  
ATOM    646  O   GLU A  40      10.388  15.869  19.568  1.00  1.69           O  
ATOM    647  CB  GLU A  40      13.204  16.553  19.880  1.00  1.69           C  
ATOM    648  CG  GLU A  40      13.319  16.031  21.317  1.00  1.69           C  
ATOM    649  CD  GLU A  40      13.897  17.045  22.284  1.00  1.69           C  
ATOM    650  OE1 GLU A  40      14.290  18.103  21.851  1.00  1.69           O  
ATOM    651  OE2 GLU A  40      13.945  16.754  23.457  1.00  1.69           O  
ATOM    652  H   GLU A  40      12.246  17.057  17.386  1.00  1.69           H  
ATOM    653  HA  GLU A  40      13.322  14.675  18.871  1.00  1.69           H  
ATOM    654 1HB  GLU A  40      14.194  16.875  19.557  1.00  1.69           H  
ATOM    655 2HB  GLU A  40      12.560  17.434  19.889  1.00  1.69           H  
ATOM    656 1HG  GLU A  40      12.326  15.742  21.663  1.00  1.69           H  
ATOM    657 2HG  GLU A  40      13.944  15.140  21.315  1.00  1.69           H  
ATOM    658  N   GLY A  41      11.123  13.752  19.516  1.00  1.53           N  
ATOM    659  CA  GLY A  41       9.789  13.333  19.866  1.00  1.53           C  
ATOM    660  C   GLY A  41       9.465  11.855  19.860  1.00  1.53           C  
ATOM    661  O   GLY A  41      10.303  10.991  20.122  1.00  1.53           O  
ATOM    662  H   GLY A  41      11.871  13.093  19.357  1.00  1.53           H  
ATOM    663 1HA  GLY A  41       9.521  13.756  20.835  1.00  1.53           H  
ATOM    664 2HA  GLY A  41       9.146  13.796  19.142  1.00  1.53           H  
ATOM    665  N   VAL A  42       8.186  11.616  19.611  1.00  1.38           N  
ATOM    666  CA  VAL A  42       7.539  10.320  19.590  1.00  1.38           C  
ATOM    667  C   VAL A  42       6.909  10.026  18.231  1.00  1.38           C  
ATOM    668  O   VAL A  42       6.262  10.885  17.618  1.00  1.38           O  
ATOM    669  CB  VAL A  42       6.453  10.257  20.684  1.00  1.38           C  
ATOM    670  CG1 VAL A  42       5.715   8.916  20.631  1.00  1.38           C  
ATOM    671  CG2 VAL A  42       7.106  10.447  22.048  1.00  1.38           C  
ATOM    672  H   VAL A  42       7.614  12.433  19.424  1.00  1.38           H  
ATOM    673  HA  VAL A  42       8.288   9.557  19.800  1.00  1.38           H  
ATOM    674  HB  VAL A  42       5.721  11.049  20.513  1.00  1.38           H  
ATOM    675 1HG1 VAL A  42       4.951   8.895  21.406  1.00  1.38           H  
ATOM    676 2HG1 VAL A  42       5.236   8.791  19.660  1.00  1.38           H  
ATOM    677 3HG1 VAL A  42       6.420   8.103  20.794  1.00  1.38           H  
ATOM    678 1HG2 VAL A  42       6.341  10.411  22.822  1.00  1.38           H  
ATOM    679 2HG2 VAL A  42       7.832   9.651  22.216  1.00  1.38           H  
ATOM    680 3HG2 VAL A  42       7.610  11.410  22.086  1.00  1.38           H  
ATOM    681  N   TRP A  43       7.142   8.811  17.750  1.00  1.27           N  
ATOM    682  CA  TRP A  43       6.595   8.329  16.487  1.00  1.27           C  
ATOM    683  C   TRP A  43       5.261   7.604  16.669  1.00  1.27           C  
ATOM    684  O   TRP A  43       5.141   6.707  17.508  1.00  1.27           O  
ATOM    685  CB  TRP A  43       7.604   7.375  15.842  1.00  1.27           C  
ATOM    686  CG  TRP A  43       8.803   8.043  15.221  1.00  1.27           C  
ATOM    687  CD1 TRP A  43       9.024   8.214  13.887  1.00  1.27           C  
ATOM    688  CD2 TRP A  43       9.909   8.687  15.893  1.00  1.27           C  
ATOM    689  NE1 TRP A  43      10.191   8.905  13.685  1.00  1.27           N  
ATOM    690  CE2 TRP A  43      10.745   9.205  14.902  1.00  1.27           C  
ATOM    691  CE3 TRP A  43      10.248   8.870  17.224  1.00  1.27           C  
ATOM    692  CZ2 TRP A  43      11.911   9.888  15.214  1.00  1.27           C  
ATOM    693  CZ3 TRP A  43      11.412   9.558  17.524  1.00  1.27           C  
ATOM    694  CH2 TRP A  43      12.217  10.051  16.543  1.00  1.27           C  
ATOM    695  H   TRP A  43       7.706   8.181  18.304  1.00  1.27           H  
ATOM    696  HA  TRP A  43       6.434   9.184  15.830  1.00  1.27           H  
ATOM    697 1HB  TRP A  43       7.957   6.665  16.589  1.00  1.27           H  
ATOM    698 2HB  TRP A  43       7.100   6.801  15.064  1.00  1.27           H  
ATOM    699  HD1 TRP A  43       8.364   7.860  13.094  1.00  1.27           H  
ATOM    700  HE1 TRP A  43      10.570   9.163  12.785  1.00  1.27           H  
ATOM    701  HE3 TRP A  43       9.619   8.481  18.018  1.00  1.27           H  
ATOM    702  HZ2 TRP A  43      12.577  10.287  14.477  1.00  1.27           H  
ATOM    703  HZ3 TRP A  43      11.674   9.695  18.573  1.00  1.27           H  
ATOM    704  HH2 TRP A  43      13.129  10.585  16.819  1.00  1.27           H  
ATOM    705  N   THR A  44       4.282   7.973  15.846  1.00  1.19           N  
ATOM    706  CA  THR A  44       2.960   7.347  15.832  1.00  1.19           C  
ATOM    707  C   THR A  44       2.641   6.790  14.453  1.00  1.19           C  
ATOM    708  O   THR A  44       2.880   7.454  13.447  1.00  1.19           O  
ATOM    709  CB  THR A  44       1.861   8.348  16.245  1.00  1.19           C  
ATOM    710  OG1 THR A  44       2.111   8.800  17.582  1.00  1.19           O  
ATOM    711  CG2 THR A  44       0.464   7.712  16.160  1.00  1.19           C  
ATOM    712  H   THR A  44       4.454   8.757  15.218  1.00  1.19           H  
ATOM    713  HA  THR A  44       2.958   6.519  16.540  1.00  1.19           H  
ATOM    714  HB  THR A  44       1.896   9.210  15.577  1.00  1.19           H  
ATOM    715  HG1 THR A  44       2.317   8.044  18.139  1.00  1.19           H  
ATOM    716 1HG2 THR A  44      -0.286   8.444  16.455  1.00  1.19           H  
ATOM    717 2HG2 THR A  44       0.263   7.391  15.139  1.00  1.19           H  
ATOM    718 3HG2 THR A  44       0.413   6.852  16.826  1.00  1.19           H  
ATOM    719  N   TYR A  45       2.105   5.570  14.397  1.00  1.15           N  
ATOM    720  CA  TYR A  45       1.729   4.983  13.108  1.00  1.15           C  
ATOM    721  C   TYR A  45       0.253   4.644  13.013  1.00  1.15           C  
ATOM    722  O   TYR A  45      -0.305   3.942  13.859  1.00  1.15           O  
ATOM    723  CB  TYR A  45       2.565   3.746  12.806  1.00  1.15           C  
ATOM    724  CG  TYR A  45       2.131   3.016  11.534  1.00  1.15           C  
ATOM    725  CD1 TYR A  45       2.151   3.654  10.304  1.00  1.15           C  
ATOM    726  CD2 TYR A  45       1.746   1.694  11.607  1.00  1.15           C  
ATOM    727  CE1 TYR A  45       1.788   2.976   9.165  1.00  1.15           C  
ATOM    728  CE2 TYR A  45       1.383   1.021  10.468  1.00  1.15           C  
ATOM    729  CZ  TYR A  45       1.406   1.654   9.257  1.00  1.15           C  
ATOM    730  OH  TYR A  45       1.032   0.971   8.136  1.00  1.15           O  
ATOM    731  H   TYR A  45       1.944   5.055  15.251  1.00  1.15           H  
ATOM    732  HA  TYR A  45       1.930   5.711  12.326  1.00  1.15           H  
ATOM    733 1HB  TYR A  45       3.604   4.029  12.706  1.00  1.15           H  
ATOM    734 2HB  TYR A  45       2.497   3.048  13.637  1.00  1.15           H  
ATOM    735  HD1 TYR A  45       2.458   4.694  10.240  1.00  1.15           H  
ATOM    736  HD2 TYR A  45       1.732   1.183  12.569  1.00  1.15           H  
ATOM    737  HE1 TYR A  45       1.807   3.481   8.205  1.00  1.15           H  
ATOM    738  HE2 TYR A  45       1.076  -0.026  10.523  1.00  1.15           H  
ATOM    739  HH  TYR A  45       0.404   0.247   8.375  1.00  1.15           H  
ATOM    740  N   LYS A  46      -0.369   5.165  11.960  1.00  1.14           N  
ATOM    741  CA  LYS A  46      -1.772   4.957  11.677  1.00  1.14           C  
ATOM    742  C   LYS A  46      -1.958   4.072  10.441  1.00  1.14           C  
ATOM    743  O   LYS A  46      -1.959   4.544   9.292  1.00  1.14           O  
ATOM    744  CB  LYS A  46      -2.446   6.313  11.517  1.00  1.14           C  
ATOM    745  CG  LYS A  46      -2.427   7.144  12.808  1.00  1.14           C  
ATOM    746  CD  LYS A  46      -3.092   8.494  12.631  1.00  1.14           C  
ATOM    747  CE  LYS A  46      -3.063   9.297  13.926  1.00  1.14           C  
ATOM    748  NZ  LYS A  46      -3.701  10.633  13.763  1.00  1.14           N  
ATOM    749  H   LYS A  46       0.171   5.747  11.320  1.00  1.14           H  
ATOM    750  HA  LYS A  46      -2.225   4.444  12.526  1.00  1.14           H  
ATOM    751 1HB  LYS A  46      -1.933   6.882  10.739  1.00  1.14           H  
ATOM    752 2HB  LYS A  46      -3.480   6.178  11.218  1.00  1.14           H  
ATOM    753 1HG  LYS A  46      -2.933   6.595  13.603  1.00  1.14           H  
ATOM    754 2HG  LYS A  46      -1.393   7.308  13.109  1.00  1.14           H  
ATOM    755 1HD  LYS A  46      -2.561   9.057  11.867  1.00  1.14           H  
ATOM    756 2HD  LYS A  46      -4.126   8.359  12.311  1.00  1.14           H  
ATOM    757 1HE  LYS A  46      -3.591   8.744  14.701  1.00  1.14           H  
ATOM    758 2HE  LYS A  46      -2.025   9.436  14.236  1.00  1.14           H  
ATOM    759 1HZ  LYS A  46      -3.662  11.135  14.639  1.00  1.14           H  
ATOM    760 2HZ  LYS A  46      -3.207  11.156  13.052  1.00  1.14           H  
ATOM    761 3HZ  LYS A  46      -4.665  10.514  13.487  1.00  1.14           H  
ATOM    762  N   ASP A  47      -2.122   2.769  10.679  1.00  1.14           N  
ATOM    763  CA  ASP A  47      -2.197   1.780   9.600  1.00  1.14           C  
ATOM    764  C   ASP A  47      -3.372   2.000   8.663  1.00  1.14           C  
ATOM    765  O   ASP A  47      -3.284   1.713   7.471  1.00  1.14           O  
ATOM    766  CB  ASP A  47      -2.236   0.357  10.167  1.00  1.14           C  
ATOM    767  CG  ASP A  47      -2.062  -0.733   9.079  1.00  1.14           C  
ATOM    768  OD1 ASP A  47      -1.018  -0.772   8.423  1.00  1.14           O  
ATOM    769  OD2 ASP A  47      -2.963  -1.514   8.903  1.00  1.14           O  
ATOM    770  H   ASP A  47      -2.138   2.452  11.641  1.00  1.14           H  
ATOM    771  HA  ASP A  47      -1.300   1.873   9.002  1.00  1.14           H  
ATOM    772 1HB  ASP A  47      -1.457   0.240  10.917  1.00  1.14           H  
ATOM    773 2HB  ASP A  47      -3.194   0.194  10.664  1.00  1.14           H  
ATOM    774  N   GLU A  48      -4.455   2.559   9.187  1.00  1.14           N  
ATOM    775  CA  GLU A  48      -5.656   2.813   8.400  1.00  1.14           C  
ATOM    776  C   GLU A  48      -5.386   3.777   7.243  1.00  1.14           C  
ATOM    777  O   GLU A  48      -6.092   3.754   6.232  1.00  1.14           O  
ATOM    778  CB  GLU A  48      -6.763   3.376   9.295  1.00  1.14           C  
ATOM    779  CG  GLU A  48      -7.323   2.373  10.306  1.00  1.14           C  
ATOM    780  CD  GLU A  48      -8.392   2.957  11.207  1.00  1.14           C  
ATOM    781  OE1 GLU A  48      -8.606   4.145  11.159  1.00  1.14           O  
ATOM    782  OE2 GLU A  48      -8.993   2.206  11.941  1.00  1.14           O  
ATOM    783  H   GLU A  48      -4.450   2.787  10.169  1.00  1.14           H  
ATOM    784  HA  GLU A  48      -5.994   1.866   7.979  1.00  1.14           H  
ATOM    785 1HB  GLU A  48      -6.379   4.236   9.847  1.00  1.14           H  
ATOM    786 2HB  GLU A  48      -7.587   3.729   8.675  1.00  1.14           H  
ATOM    787 1HG  GLU A  48      -7.746   1.529   9.762  1.00  1.14           H  
ATOM    788 2HG  GLU A  48      -6.502   1.999  10.916  1.00  1.14           H  
ATOM    789  N   ILE A  49      -4.410   4.669   7.424  1.00  1.13           N  
ATOM    790  CA  ILE A  49      -4.063   5.659   6.419  1.00  1.13           C  
ATOM    791  C   ILE A  49      -2.606   5.524   5.956  1.00  1.13           C  
ATOM    792  O   ILE A  49      -2.134   6.313   5.132  1.00  1.13           O  
ATOM    793  CB  ILE A  49      -4.367   7.070   6.946  1.00  1.13           C  
ATOM    794  CG1 ILE A  49      -3.553   7.330   8.177  1.00  1.13           C  
ATOM    795  CG2 ILE A  49      -5.855   7.209   7.253  1.00  1.13           C  
ATOM    796  CD1 ILE A  49      -3.584   8.761   8.642  1.00  1.13           C  
ATOM    797  H   ILE A  49      -3.842   4.627   8.266  1.00  1.13           H  
ATOM    798  HA  ILE A  49      -4.697   5.495   5.549  1.00  1.13           H  
ATOM    799  HB  ILE A  49      -4.079   7.805   6.195  1.00  1.13           H  
ATOM    800 1HG1 ILE A  49      -3.932   6.698   8.970  1.00  1.13           H  
ATOM    801 2HG1 ILE A  49      -2.533   7.038   7.979  1.00  1.13           H  
ATOM    802 1HG2 ILE A  49      -6.061   8.214   7.619  1.00  1.13           H  
ATOM    803 2HG2 ILE A  49      -6.430   7.028   6.345  1.00  1.13           H  
ATOM    804 3HG2 ILE A  49      -6.144   6.485   8.014  1.00  1.13           H  
ATOM    805 1HD1 ILE A  49      -2.978   8.866   9.531  1.00  1.13           H  
ATOM    806 2HD1 ILE A  49      -3.187   9.404   7.854  1.00  1.13           H  
ATOM    807 3HD1 ILE A  49      -4.609   9.049   8.865  1.00  1.13           H  
ATOM    808  N   LYS A  50      -1.892   4.525   6.498  1.00  1.12           N  
ATOM    809  CA  LYS A  50      -0.494   4.237   6.155  1.00  1.12           C  
ATOM    810  C   LYS A  50       0.390   5.465   6.346  1.00  1.12           C  
ATOM    811  O   LYS A  50       1.207   5.806   5.483  1.00  1.12           O  
ATOM    812  CB  LYS A  50      -0.394   3.710   4.721  1.00  1.12           C  
ATOM    813  CG  LYS A  50      -1.273   2.488   4.444  1.00  1.12           C  
ATOM    814  CD  LYS A  50      -0.798   1.256   5.222  1.00  1.12           C  
ATOM    815  CE  LYS A  50      -1.659   0.033   4.913  1.00  1.12           C  
ATOM    816  NZ  LYS A  50      -1.191  -1.198   5.640  1.00  1.12           N  
ATOM    817  H   LYS A  50      -2.329   3.949   7.208  1.00  1.12           H  
ATOM    818  HA  LYS A  50      -0.139   3.456   6.830  1.00  1.12           H  
ATOM    819 1HB  LYS A  50      -0.665   4.495   4.014  1.00  1.12           H  
ATOM    820 2HB  LYS A  50       0.633   3.430   4.502  1.00  1.12           H  
ATOM    821 1HG  LYS A  50      -2.300   2.705   4.744  1.00  1.12           H  
ATOM    822 2HG  LYS A  50      -1.261   2.267   3.379  1.00  1.12           H  
ATOM    823 1HD  LYS A  50       0.233   1.038   4.978  1.00  1.12           H  
ATOM    824 2HD  LYS A  50      -0.865   1.457   6.295  1.00  1.12           H  
ATOM    825 1HE  LYS A  50      -2.683   0.248   5.218  1.00  1.12           H  
ATOM    826 2HE  LYS A  50      -1.639  -0.159   3.842  1.00  1.12           H  
ATOM    827 1HZ  LYS A  50      -1.792  -1.968   5.421  1.00  1.12           H  
ATOM    828 2HZ  LYS A  50      -0.253  -1.416   5.367  1.00  1.12           H  
ATOM    829 3HZ  LYS A  50      -1.208  -1.050   6.662  1.00  1.12           H  
ATOM    830  N   THR A  51       0.179   6.142   7.467  1.00  1.12           N  
ATOM    831  CA  THR A  51       0.917   7.359   7.762  1.00  1.12           C  
ATOM    832  C   THR A  51       1.619   7.340   9.107  1.00  1.12           C  
ATOM    833  O   THR A  51       1.084   6.885  10.122  1.00  1.12           O  
ATOM    834  CB  THR A  51      -0.004   8.597   7.671  1.00  1.12           C  
ATOM    835  OG1 THR A  51      -0.547   8.699   6.333  1.00  1.12           O  
ATOM    836  CG2 THR A  51       0.754   9.891   7.989  1.00  1.12           C  
ATOM    837  H   THR A  51      -0.521   5.781   8.117  1.00  1.12           H  
ATOM    838  HA  THR A  51       1.685   7.477   7.003  1.00  1.12           H  
ATOM    839  HB  THR A  51      -0.802   8.493   8.377  1.00  1.12           H  
ATOM    840  HG1 THR A  51      -0.991   7.871   6.071  1.00  1.12           H  
ATOM    841 1HG2 THR A  51       0.071  10.730   7.910  1.00  1.12           H  
ATOM    842 2HG2 THR A  51       1.151   9.858   8.998  1.00  1.12           H  
ATOM    843 3HG2 THR A  51       1.574  10.024   7.284  1.00  1.12           H  
ATOM    844  N   PHE A  52       2.848   7.827   9.090  1.00  1.14           N  
ATOM    845  CA  PHE A  52       3.648   7.970  10.283  1.00  1.14           C  
ATOM    846  C   PHE A  52       3.680   9.453  10.642  1.00  1.14           C  
ATOM    847  O   PHE A  52       3.804  10.291   9.749  1.00  1.14           O  
ATOM    848  CB  PHE A  52       5.056   7.459  10.008  1.00  1.14           C  
ATOM    849  CG  PHE A  52       5.119   6.000   9.754  1.00  1.14           C  
ATOM    850  CD1 PHE A  52       4.882   5.498   8.485  1.00  1.14           C  
ATOM    851  CD2 PHE A  52       5.428   5.129  10.759  1.00  1.14           C  
ATOM    852  CE1 PHE A  52       4.970   4.148   8.239  1.00  1.14           C  
ATOM    853  CE2 PHE A  52       5.500   3.785  10.517  1.00  1.14           C  
ATOM    854  CZ  PHE A  52       5.279   3.290   9.254  1.00  1.14           C  
ATOM    855  H   PHE A  52       3.229   8.144   8.204  1.00  1.14           H  
ATOM    856  HA  PHE A  52       3.197   7.407  11.090  1.00  1.14           H  
ATOM    857 1HB  PHE A  52       5.461   7.973   9.135  1.00  1.14           H  
ATOM    858 2HB  PHE A  52       5.698   7.692  10.857  1.00  1.14           H  
ATOM    859  HD1 PHE A  52       4.632   6.193   7.677  1.00  1.14           H  
ATOM    860  HD2 PHE A  52       5.612   5.512  11.764  1.00  1.14           H  
ATOM    861  HE1 PHE A  52       4.795   3.767   7.251  1.00  1.14           H  
ATOM    862  HE2 PHE A  52       5.731   3.108  11.338  1.00  1.14           H  
ATOM    863  HZ  PHE A  52       5.343   2.220   9.070  1.00  1.14           H  
ATOM    864  N   THR A  53       3.555   9.769  11.923  1.00  1.21           N  
ATOM    865  CA  THR A  53       3.589  11.159  12.376  1.00  1.21           C  
ATOM    866  C   THR A  53       4.598  11.334  13.506  1.00  1.21           C  
ATOM    867  O   THR A  53       4.683  10.472  14.389  1.00  1.21           O  
ATOM    868  CB  THR A  53       2.194  11.618  12.852  1.00  1.21           C  
ATOM    869  OG1 THR A  53       1.242  11.481  11.783  1.00  1.21           O  
ATOM    870  CG2 THR A  53       2.237  13.089  13.273  1.00  1.21           C  
ATOM    871  H   THR A  53       3.417   9.017  12.595  1.00  1.21           H  
ATOM    872  HA  THR A  53       3.895  11.785  11.547  1.00  1.21           H  
ATOM    873  HB  THR A  53       1.875  11.008  13.695  1.00  1.21           H  
ATOM    874  HG1 THR A  53       1.590  11.905  10.996  1.00  1.21           H  
ATOM    875 1HG2 THR A  53       1.249  13.402  13.599  1.00  1.21           H  
ATOM    876 2HG2 THR A  53       2.937  13.220  14.091  1.00  1.21           H  
ATOM    877 3HG2 THR A  53       2.552  13.702  12.426  1.00  1.21           H  
ATOM    878  N   VAL A  54       5.399  12.411  13.471  1.00  1.32           N  
ATOM    879  CA  VAL A  54       6.349  12.591  14.574  1.00  1.32           C  
ATOM    880  C   VAL A  54       6.229  13.962  15.224  1.00  1.32           C  
ATOM    881  O   VAL A  54       6.390  15.003  14.565  1.00  1.32           O  
ATOM    882  CB  VAL A  54       7.790  12.449  14.091  1.00  1.32           C  
ATOM    883  CG1 VAL A  54       8.768  12.547  15.283  1.00  1.32           C  
ATOM    884  CG2 VAL A  54       7.913  11.230  13.353  1.00  1.32           C  
ATOM    885  H   VAL A  54       5.308  13.082  12.705  1.00  1.32           H  
ATOM    886  HA  VAL A  54       6.157  11.835  15.334  1.00  1.32           H  
ATOM    887  HB  VAL A  54       8.022  13.278  13.469  1.00  1.32           H  
ATOM    888 1HG1 VAL A  54       9.794  12.468  14.924  1.00  1.32           H  
ATOM    889 2HG1 VAL A  54       8.636  13.494  15.799  1.00  1.32           H  
ATOM    890 3HG1 VAL A  54       8.567  11.728  15.980  1.00  1.32           H  
ATOM    891 1HG2 VAL A  54       8.928  11.133  12.990  1.00  1.32           H  
ATOM    892 2HG2 VAL A  54       7.659  10.435  14.020  1.00  1.32           H  
ATOM    893 3HG2 VAL A  54       7.230  11.234  12.515  1.00  1.32           H  
ATOM    894  N   THR A  55       5.987  13.962  16.532  1.00  1.47           N  
ATOM    895  CA  THR A  55       5.903  15.225  17.272  1.00  1.47           C  
ATOM    896  C   THR A  55       6.874  15.096  18.450  1.00  1.47           C  
ATOM    897  O   THR A  55       6.848  14.026  19.059  1.00  1.47           O  
ATOM    898  CB  THR A  55       4.457  15.426  17.780  1.00  1.47           C  
ATOM    899  OG1 THR A  55       4.106  14.354  18.660  1.00  1.47           O  
ATOM    900  CG2 THR A  55       3.481  15.434  16.618  1.00  1.47           C  
ATOM    901  H   THR A  55       5.889  13.061  17.007  1.00  1.47           H  
ATOM    902  HA  THR A  55       6.173  16.043  16.625  1.00  1.47           H  
ATOM    903  HB  THR A  55       4.380  16.361  18.312  1.00  1.47           H  
ATOM    904  HG1 THR A  55       4.651  14.410  19.448  1.00  1.47           H  
ATOM    905 1HG2 THR A  55       2.470  15.573  16.996  1.00  1.47           H  
ATOM    906 2HG2 THR A  55       3.727  16.241  15.956  1.00  1.47           H  
ATOM    907 3HG2 THR A  55       3.537  14.492  16.084  1.00  1.47           H  
ATOM    908  N   GLU A  56       7.709  16.102  18.828  1.00  1.63           N  
ATOM    909  CA  GLU A  56       7.927  17.443  18.265  1.00  1.63           C  
ATOM    910  C   GLU A  56       6.632  18.232  18.151  1.00  1.63           C  
ATOM    911  O   GLU A  56       5.777  18.133  19.030  1.00  1.63           O  
ATOM    912  OXT GLU A  56       6.595  19.188  17.391  1.00  1.63           O  
ATOM    913  CB  GLU A  56       8.682  17.353  16.912  1.00  1.63           C  
ATOM    914  CG  GLU A  56       9.136  18.692  16.276  1.00  1.63           C  
ATOM    915  CD  GLU A  56      10.341  19.390  16.947  1.00  1.63           C  
ATOM    916  OE1 GLU A  56      11.309  18.730  17.304  1.00  1.63           O  
ATOM    917  OE2 GLU A  56      10.291  20.594  17.076  1.00  1.63           O  
ATOM    918  H   GLU A  56       8.346  15.894  19.595  1.00  1.63           H  
ATOM    919  HA  GLU A  56       8.582  17.982  18.952  1.00  1.63           H  
ATOM    920 1HB  GLU A  56       9.581  16.762  17.070  1.00  1.63           H  
ATOM    921 2HB  GLU A  56       8.104  16.841  16.162  1.00  1.63           H  
ATOM    922 1HG  GLU A  56       9.383  18.500  15.247  1.00  1.63           H  
ATOM    923 2HG  GLU A  56       8.289  19.377  16.276  1.00  1.63           H  
ENDMDL

REMARK ID 698262 DOMAINID 688739 MODEL 2 GB98
MODEL     2
ATOM      1  N   THR A   1       1.305  -1.564  -0.272  1.00  1.42           N  
ATOM      2  CA  THR A   1       2.560  -0.878   0.002  1.00  1.42           C  
ATOM      3  C   THR A   1       2.363   0.624   0.088  1.00  1.42           C  
ATOM      4  O   THR A   1       1.699   1.229  -0.755  1.00  1.42           O  
ATOM      5  CB  THR A   1       3.626  -1.191  -1.072  1.00  1.42           C  
ATOM      6  OG1 THR A   1       3.908  -2.599  -1.068  1.00  1.42           O  
ATOM      7  CG2 THR A   1       4.921  -0.415  -0.793  1.00  1.42           C  
ATOM      8 1H   THR A   1       1.339  -2.499   0.106  1.00  1.42           H  
ATOM      9 2H   THR A   1       0.548  -1.050   0.159  1.00  1.42           H  
ATOM     10 3H   THR A   1       1.157  -1.605  -1.271  1.00  1.42           H  
ATOM     11  HA  THR A   1       2.936  -1.220   0.967  1.00  1.42           H  
ATOM     12  HB  THR A   1       3.246  -0.905  -2.057  1.00  1.42           H  
ATOM     13  HG1 THR A   1       3.105  -3.083  -1.276  1.00  1.42           H  
ATOM     14 1HG2 THR A   1       5.656  -0.655  -1.555  1.00  1.42           H  
ATOM     15 2HG2 THR A   1       4.726   0.652  -0.808  1.00  1.42           H  
ATOM     16 3HG2 THR A   1       5.307  -0.694   0.178  1.00  1.42           H  
ATOM     17  N   THR A   2       2.929   1.226   1.124  1.00  1.27           N  
ATOM     18  CA  THR A   2       2.879   2.673   1.273  1.00  1.27           C  
ATOM     19  C   THR A   2       4.305   3.176   1.237  1.00  1.27           C  
ATOM     20  O   THR A   2       5.167   2.594   1.895  1.00  1.27           O  
ATOM     21  CB  THR A   2       2.233   3.104   2.602  1.00  1.27           C  
ATOM     22  OG1 THR A   2       0.899   2.589   2.688  1.00  1.27           O  
ATOM     23  CG2 THR A   2       2.180   4.639   2.680  1.00  1.27           C  
ATOM     24  H   THR A   2       3.443   0.682   1.805  1.00  1.27           H  
ATOM     25  HA  THR A   2       2.336   3.116   0.443  1.00  1.27           H  
ATOM     26  HB  THR A   2       2.818   2.717   3.436  1.00  1.27           H  
ATOM     27  HG1 THR A   2       0.335   3.039   2.050  1.00  1.27           H  
ATOM     28 1HG2 THR A   2       1.719   4.938   3.618  1.00  1.27           H  
ATOM     29 2HG2 THR A   2       3.186   5.050   2.631  1.00  1.27           H  
ATOM     30 3HG2 THR A   2       1.590   5.025   1.846  1.00  1.27           H  
ATOM     31  N   TYR A   3       4.562   4.226   0.469  1.00  1.16           N  
ATOM     32  CA  TYR A   3       5.894   4.795   0.430  1.00  1.16           C  
ATOM     33  C   TYR A   3       5.935   6.119   1.164  1.00  1.16           C  
ATOM     34  O   TYR A   3       4.989   6.913   1.123  1.00  1.16           O  
ATOM     35  CB  TYR A   3       6.383   4.991  -0.997  1.00  1.16           C  
ATOM     36  CG  TYR A   3       6.659   3.729  -1.739  1.00  1.16           C  
ATOM     37  CD1 TYR A   3       5.670   3.106  -2.455  1.00  1.16           C  
ATOM     38  CD2 TYR A   3       7.926   3.192  -1.697  1.00  1.16           C  
ATOM     39  CE1 TYR A   3       5.952   1.941  -3.134  1.00  1.16           C  
ATOM     40  CE2 TYR A   3       8.203   2.038  -2.366  1.00  1.16           C  
ATOM     41  CZ  TYR A   3       7.218   1.408  -3.082  1.00  1.16           C  
ATOM     42  OH  TYR A   3       7.484   0.236  -3.746  1.00  1.16           O  
ATOM     43  H   TYR A   3       3.825   4.662  -0.080  1.00  1.16           H  
ATOM     44  HA  TYR A   3       6.574   4.116   0.938  1.00  1.16           H  
ATOM     45 1HB  TYR A   3       5.663   5.585  -1.563  1.00  1.16           H  
ATOM     46 2HB  TYR A   3       7.301   5.534  -0.952  1.00  1.16           H  
ATOM     47  HD1 TYR A   3       4.667   3.530  -2.483  1.00  1.16           H  
ATOM     48  HD2 TYR A   3       8.706   3.690  -1.119  1.00  1.16           H  
ATOM     49  HE1 TYR A   3       5.182   1.436  -3.702  1.00  1.16           H  
ATOM     50  HE2 TYR A   3       9.196   1.620  -2.325  1.00  1.16           H  
ATOM     51  HH  TYR A   3       6.659  -0.119  -4.096  1.00  1.16           H  
ATOM     52  N   LYS A   4       7.052   6.384   1.818  1.00  1.09           N  
ATOM     53  CA  LYS A   4       7.190   7.652   2.524  1.00  1.09           C  
ATOM     54  C   LYS A   4       8.392   8.440   2.045  1.00  1.09           C  
ATOM     55  O   LYS A   4       9.374   7.848   1.586  1.00  1.09           O  
ATOM     56  CB  LYS A   4       7.287   7.393   4.025  1.00  1.09           C  
ATOM     57  CG  LYS A   4       6.037   6.742   4.601  1.00  1.09           C  
ATOM     58  CD  LYS A   4       6.100   6.587   6.097  1.00  1.09           C  
ATOM     59  CE  LYS A   4       4.822   5.945   6.622  1.00  1.09           C  
ATOM     60  NZ  LYS A   4       4.858   5.763   8.101  1.00  1.09           N  
ATOM     61  H   LYS A   4       7.791   5.674   1.841  1.00  1.09           H  
ATOM     62  HA  LYS A   4       6.309   8.263   2.335  1.00  1.09           H  
ATOM     63 1HB  LYS A   4       8.136   6.734   4.229  1.00  1.09           H  
ATOM     64 2HB  LYS A   4       7.461   8.334   4.550  1.00  1.09           H  
ATOM     65 1HG  LYS A   4       5.180   7.323   4.343  1.00  1.09           H  
ATOM     66 2HG  LYS A   4       5.920   5.750   4.163  1.00  1.09           H  
ATOM     67 1HD  LYS A   4       6.957   5.962   6.363  1.00  1.09           H  
ATOM     68 2HD  LYS A   4       6.224   7.566   6.559  1.00  1.09           H  
ATOM     69 1HE  LYS A   4       3.974   6.577   6.361  1.00  1.09           H  
ATOM     70 2HE  LYS A   4       4.694   4.971   6.148  1.00  1.09           H  
ATOM     71 1HZ  LYS A   4       3.996   5.335   8.409  1.00  1.09           H  
ATOM     72 2HZ  LYS A   4       5.636   5.168   8.350  1.00  1.09           H  
ATOM     73 3HZ  LYS A   4       4.965   6.661   8.550  1.00  1.09           H  
ATOM     74  N   LEU A   5       8.309   9.766   2.167  1.00  1.10           N  
ATOM     75  CA  LEU A   5       9.419  10.648   1.841  1.00  1.10           C  
ATOM     76  C   LEU A   5       9.833  11.571   2.965  1.00  1.10           C  
ATOM     77  O   LEU A   5       9.020  12.312   3.518  1.00  1.10           O  
ATOM     78  CB  LEU A   5       9.065  11.511   0.647  1.00  1.10           C  
ATOM     79  CG  LEU A   5      10.063  12.639   0.267  1.00  1.10           C  
ATOM     80  CD1 LEU A   5      11.374  12.031  -0.187  1.00  1.10           C  
ATOM     81  CD2 LEU A   5       9.443  13.523  -0.829  1.00  1.10           C  
ATOM     82  H   LEU A   5       7.435  10.198   2.476  1.00  1.10           H  
ATOM     83  HA  LEU A   5      10.268  10.029   1.577  1.00  1.10           H  
ATOM     84 1HB  LEU A   5       9.034  10.854  -0.177  1.00  1.10           H  
ATOM     85 2HB  LEU A   5       8.082  11.938   0.797  1.00  1.10           H  
ATOM     86  HG  LEU A   5      10.268  13.256   1.140  1.00  1.10           H  
ATOM     87 1HD1 LEU A   5      12.047  12.831  -0.442  1.00  1.10           H  
ATOM     88 2HD1 LEU A   5      11.803  11.438   0.606  1.00  1.10           H  
ATOM     89 3HD1 LEU A   5      11.218  11.406  -1.037  1.00  1.10           H  
ATOM     90 1HD2 LEU A   5      10.115  14.306  -1.096  1.00  1.10           H  
ATOM     91 2HD2 LEU A   5       9.244  12.953  -1.689  1.00  1.10           H  
ATOM     92 3HD2 LEU A   5       8.518  13.958  -0.465  1.00  1.10           H  
ATOM     93  N   ILE A   6      11.113  11.533   3.281  1.00  1.20           N  
ATOM     94  CA  ILE A   6      11.677  12.431   4.261  1.00  1.20           C  
ATOM     95  C   ILE A   6      12.596  13.417   3.557  1.00  1.20           C  
ATOM     96  O   ILE A   6      13.606  13.018   2.987  1.00  1.20           O  
ATOM     97  CB  ILE A   6      12.472  11.661   5.318  1.00  1.20           C  
ATOM     98  CG1 ILE A   6      11.572  10.670   6.044  1.00  1.20           C  
ATOM     99  CG2 ILE A   6      13.118  12.648   6.276  1.00  1.20           C  
ATOM    100  CD1 ILE A   6      12.333   9.733   6.937  1.00  1.20           C  
ATOM    101  H   ILE A   6      11.711  10.858   2.805  1.00  1.20           H  
ATOM    102  HA  ILE A   6      10.874  12.982   4.747  1.00  1.20           H  
ATOM    103  HB  ILE A   6      13.245  11.083   4.829  1.00  1.20           H  
ATOM    104 1HG1 ILE A   6      10.846  11.222   6.644  1.00  1.20           H  
ATOM    105 2HG1 ILE A   6      11.031  10.073   5.308  1.00  1.20           H  
ATOM    106 1HG2 ILE A   6      13.702  12.113   7.021  1.00  1.20           H  
ATOM    107 2HG2 ILE A   6      13.770  13.311   5.717  1.00  1.20           H  
ATOM    108 3HG2 ILE A   6      12.340  13.226   6.769  1.00  1.20           H  
ATOM    109 1HD1 ILE A   6      11.638   9.048   7.423  1.00  1.20           H  
ATOM    110 2HD1 ILE A   6      13.047   9.162   6.341  1.00  1.20           H  
ATOM    111 3HD1 ILE A   6      12.868  10.304   7.694  1.00  1.20           H  
ATOM    112  N   LEU A   7      12.254  14.697   3.594  1.00  1.41           N  
ATOM    113  CA  LEU A   7      13.074  15.710   2.914  1.00  1.41           C  
ATOM    114  C   LEU A   7      14.136  16.361   3.778  1.00  1.41           C  
ATOM    115  O   LEU A   7      14.928  17.167   3.295  1.00  1.41           O  
ATOM    116  CB  LEU A   7      12.209  16.833   2.326  1.00  1.41           C  
ATOM    117  CG  LEU A   7      11.295  16.479   1.172  1.00  1.41           C  
ATOM    118  CD1 LEU A   7      10.428  17.668   0.827  1.00  1.41           C  
ATOM    119  CD2 LEU A   7      12.170  16.117  -0.014  1.00  1.41           C  
ATOM    120  H   LEU A   7      11.402  14.957   4.097  1.00  1.41           H  
ATOM    121  HA  LEU A   7      13.579  15.219   2.091  1.00  1.41           H  
ATOM    122 1HB  LEU A   7      11.579  17.235   3.108  1.00  1.41           H  
ATOM    123 2HB  LEU A   7      12.871  17.622   1.996  1.00  1.41           H  
ATOM    124  HG  LEU A   7      10.645  15.645   1.438  1.00  1.41           H  
ATOM    125 1HD1 LEU A   7       9.787  17.410  -0.010  1.00  1.41           H  
ATOM    126 2HD1 LEU A   7       9.813  17.927   1.688  1.00  1.41           H  
ATOM    127 3HD1 LEU A   7      11.047  18.514   0.558  1.00  1.41           H  
ATOM    128 1HD2 LEU A   7      11.562  15.880  -0.865  1.00  1.41           H  
ATOM    129 2HD2 LEU A   7      12.816  16.955  -0.264  1.00  1.41           H  
ATOM    130 3HD2 LEU A   7      12.773  15.263   0.252  1.00  1.41           H  
ATOM    131  N   ASN A   8      14.067  16.125   5.078  1.00  1.74           N  
ATOM    132  CA  ASN A   8      14.977  16.762   6.031  1.00  1.74           C  
ATOM    133  C   ASN A   8      15.043  18.279   5.812  1.00  1.74           C  
ATOM    134  O   ASN A   8      16.100  18.894   5.958  1.00  1.74           O  
ATOM    135  CB  ASN A   8      16.350  16.095   6.026  1.00  1.74           C  
ATOM    136  CG  ASN A   8      16.298  14.698   6.660  1.00  1.74           C  
ATOM    137  OD1 ASN A   8      15.517  14.517   7.603  1.00  1.74           O  
ATOM    138  ND2 ASN A   8      17.091  13.742   6.224  1.00  1.74           N  
ATOM    139  H   ASN A   8      13.390  15.455   5.403  1.00  1.74           H  
ATOM    140  HA  ASN A   8      14.573  16.622   7.032  1.00  1.74           H  
ATOM    141 1HB  ASN A   8      16.710  16.000   4.998  1.00  1.74           H  
ATOM    142 2HB  ASN A   8      17.063  16.711   6.569  1.00  1.74           H  
ATOM    143 1HD2 ASN A   8      17.055  12.848   6.672  1.00  1.74           H  
ATOM    144 2HD2 ASN A   8      17.756  13.876   5.471  1.00  1.74           H  
ATOM    145  N   LEU A   9      13.890  18.875   5.510  1.00  2.16           N  
ATOM    146  CA  LEU A   9      13.774  20.300   5.268  1.00  2.16           C  
ATOM    147  C   LEU A   9      12.948  20.902   6.389  1.00  2.16           C  
ATOM    148  O   LEU A   9      11.818  20.475   6.642  1.00  2.16           O  
ATOM    149  CB  LEU A   9      13.100  20.584   3.911  1.00  2.16           C  
ATOM    150  CG  LEU A   9      12.978  22.085   3.544  1.00  2.16           C  
ATOM    151  CD1 LEU A   9      14.371  22.621   3.287  1.00  2.16           C  
ATOM    152  CD2 LEU A   9      12.047  22.298   2.355  1.00  2.16           C  
ATOM    153  H   LEU A   9      13.074  18.297   5.419  1.00  2.16           H  
ATOM    154  HA  LEU A   9      14.766  20.748   5.277  1.00  2.16           H  
ATOM    155 1HB  LEU A   9      13.685  20.094   3.129  1.00  2.16           H  
ATOM    156 2HB  LEU A   9      12.102  20.148   3.911  1.00  2.16           H  
ATOM    157  HG  LEU A   9      12.589  22.616   4.367  1.00  2.16           H  
ATOM    158 1HD1 LEU A   9      14.313  23.685   3.060  1.00  2.16           H  
ATOM    159 2HD1 LEU A   9      14.989  22.472   4.172  1.00  2.16           H  
ATOM    160 3HD1 LEU A   9      14.823  22.096   2.441  1.00  2.16           H  
ATOM    161 1HD2 LEU A   9      11.983  23.363   2.132  1.00  2.16           H  
ATOM    162 2HD2 LEU A   9      12.405  21.788   1.492  1.00  2.16           H  
ATOM    163 3HD2 LEU A   9      11.076  21.938   2.600  1.00  2.16           H  
ATOM    164  N   LYS A  10      13.434  21.963   7.010  1.00  2.61           N  
ATOM    165  CA  LYS A  10      12.694  22.558   8.123  1.00  2.61           C  
ATOM    166  C   LYS A  10      11.274  22.986   7.732  1.00  2.61           C  
ATOM    167  O   LYS A  10      10.378  23.028   8.573  1.00  2.61           O  
ATOM    168  CB  LYS A  10      13.454  23.761   8.667  1.00  2.61           C  
ATOM    169  CG  LYS A  10      14.739  23.412   9.408  1.00  2.61           C  
ATOM    170  CD  LYS A  10      15.446  24.666   9.913  1.00  2.61           C  
ATOM    171  CE  LYS A  10      16.728  24.323  10.660  1.00  2.61           C  
ATOM    172  NZ  LYS A  10      17.440  25.544  11.128  1.00  2.61           N  
ATOM    173  H   LYS A  10      14.348  22.319   6.759  1.00  2.61           H  
ATOM    174  HA  LYS A  10      12.608  21.811   8.913  1.00  2.61           H  
ATOM    175 1HB  LYS A  10      13.711  24.430   7.846  1.00  2.61           H  
ATOM    176 2HB  LYS A  10      12.812  24.315   9.351  1.00  2.61           H  
ATOM    177 1HG  LYS A  10      14.503  22.771  10.259  1.00  2.61           H  
ATOM    178 2HG  LYS A  10      15.408  22.868   8.741  1.00  2.61           H  
ATOM    179 1HD  LYS A  10      15.691  25.310   9.067  1.00  2.61           H  
ATOM    180 2HD  LYS A  10      14.782  25.213  10.583  1.00  2.61           H  
ATOM    181 1HE  LYS A  10      16.483  23.704  11.521  1.00  2.61           H  
ATOM    182 2HE  LYS A  10      17.387  23.763   9.997  1.00  2.61           H  
ATOM    183 1HZ  LYS A  10      18.282  25.277  11.617  1.00  2.61           H  
ATOM    184 2HZ  LYS A  10      17.680  26.121  10.334  1.00  2.61           H  
ATOM    185 3HZ  LYS A  10      16.840  26.066  11.752  1.00  2.61           H  
ATOM    186  N   GLN A  11      11.081  23.312   6.460  1.00  2.99           N  
ATOM    187  CA  GLN A  11       9.794  23.739   5.951  1.00  2.99           C  
ATOM    188  C   GLN A  11       8.930  22.612   5.347  1.00  2.99           C  
ATOM    189  O   GLN A  11       7.774  22.865   5.020  1.00  2.99           O  
ATOM    190  CB  GLN A  11      10.005  24.814   4.883  1.00  2.99           C  
ATOM    191  CG  GLN A  11      10.726  26.067   5.376  1.00  2.99           C  
ATOM    192  CD  GLN A  11       9.965  26.805   6.473  1.00  2.99           C  
ATOM    193  OE1 GLN A  11       8.806  27.188   6.292  1.00  2.99           O  
ATOM    194  NE2 GLN A  11      10.618  27.011   7.614  1.00  2.99           N  
ATOM    195  H   GLN A  11      11.864  23.260   5.834  1.00  2.99           H  
ATOM    196  HA  GLN A  11       9.234  24.176   6.778  1.00  2.99           H  
ATOM    197 1HB  GLN A  11      10.580  24.395   4.062  1.00  2.99           H  
ATOM    198 2HB  GLN A  11       9.040  25.117   4.481  1.00  2.99           H  
ATOM    199 1HG  GLN A  11      11.699  25.776   5.774  1.00  2.99           H  
ATOM    200 2HG  GLN A  11      10.858  26.749   4.535  1.00  2.99           H  
ATOM    201 1HE2 GLN A  11      10.167  27.492   8.368  1.00  2.99           H  
ATOM    202 2HE2 GLN A  11      11.556  26.687   7.720  1.00  2.99           H  
ATOM    203  N   ALA A  12       9.483  21.406   5.102  1.00  3.18           N  
ATOM    204  CA  ALA A  12       8.657  20.348   4.481  1.00  3.18           C  
ATOM    205  C   ALA A  12       9.110  18.912   4.766  1.00  3.18           C  
ATOM    206  O   ALA A  12       8.672  17.983   4.075  1.00  3.18           O  
ATOM    207  CB  ALA A  12       8.599  20.513   2.978  1.00  3.18           C  
ATOM    208  H   ALA A  12      10.429  21.207   5.411  1.00  3.18           H  
ATOM    209  HA  ALA A  12       7.649  20.464   4.877  1.00  3.18           H  
ATOM    210 1HB  ALA A  12       7.930  19.756   2.576  1.00  3.18           H  
ATOM    211 2HB  ALA A  12       8.219  21.502   2.739  1.00  3.18           H  
ATOM    212 3HB  ALA A  12       9.577  20.380   2.551  1.00  3.18           H  
ATOM    213  N   LYS A  13       9.934  18.696   5.788  1.00  3.09           N  
ATOM    214  CA  LYS A  13      10.498  17.372   6.064  1.00  3.09           C  
ATOM    215  C   LYS A  13       9.546  16.192   5.950  1.00  3.09           C  
ATOM    216  O   LYS A  13       9.902  15.187   5.333  1.00  3.09           O  
ATOM    217  CB  LYS A  13      11.088  17.345   7.477  1.00  3.09           C  
ATOM    218  CG  LYS A  13      11.673  16.002   7.900  1.00  3.09           C  
ATOM    219  CD  LYS A  13      12.264  16.077   9.299  1.00  3.09           C  
ATOM    220  CE  LYS A  13      12.741  14.713   9.775  1.00  3.09           C  
ATOM    221  NZ  LYS A  13      13.345  14.780  11.136  1.00  3.09           N  
ATOM    222  H   LYS A  13      10.270  19.478   6.338  1.00  3.09           H  
ATOM    223  HA  LYS A  13      11.303  17.209   5.357  1.00  3.09           H  
ATOM    224 1HB  LYS A  13      11.877  18.088   7.560  1.00  3.09           H  
ATOM    225 2HB  LYS A  13      10.316  17.612   8.197  1.00  3.09           H  
ATOM    226 1HG  LYS A  13      10.895  15.245   7.886  1.00  3.09           H  
ATOM    227 2HG  LYS A  13      12.436  15.699   7.216  1.00  3.09           H  
ATOM    228 1HD  LYS A  13      13.108  16.770   9.299  1.00  3.09           H  
ATOM    229 2HD  LYS A  13      11.507  16.448   9.990  1.00  3.09           H  
ATOM    230 1HE  LYS A  13      11.889  14.030   9.797  1.00  3.09           H  
ATOM    231 2HE  LYS A  13      13.477  14.329   9.080  1.00  3.09           H  
ATOM    232 1HZ  LYS A  13      13.643  13.857  11.414  1.00  3.09           H  
ATOM    233 2HZ  LYS A  13      14.141  15.402  11.123  1.00  3.09           H  
ATOM    234 3HZ  LYS A  13      12.657  15.123  11.790  1.00  3.09           H  
ATOM    235  N   GLU A  14       8.346  16.313   6.516  1.00  2.79           N  
ATOM    236  CA  GLU A  14       7.385  15.210   6.551  1.00  2.79           C  
ATOM    237  C   GLU A  14       6.101  15.438   5.742  1.00  2.79           C  
ATOM    238  O   GLU A  14       5.061  14.869   6.080  1.00  2.79           O  
ATOM    239  CB  GLU A  14       6.996  14.897   8.004  1.00  2.79           C  
ATOM    240  CG  GLU A  14       8.146  14.407   8.888  1.00  2.79           C  
ATOM    241  CD  GLU A  14       7.692  13.951  10.266  1.00  2.79           C  
ATOM    242  OE1 GLU A  14       6.534  14.102  10.573  1.00  2.79           O  
ATOM    243  OE2 GLU A  14       8.509  13.439  10.999  1.00  2.79           O  
ATOM    244  H   GLU A  14       8.108  17.188   6.961  1.00  2.79           H  
ATOM    245  HA  GLU A  14       7.877  14.328   6.135  1.00  2.79           H  
ATOM    246 1HB  GLU A  14       6.582  15.793   8.465  1.00  2.79           H  
ATOM    247 2HB  GLU A  14       6.219  14.134   8.015  1.00  2.79           H  
ATOM    248 1HG  GLU A  14       8.664  13.588   8.386  1.00  2.79           H  
ATOM    249 2HG  GLU A  14       8.848  15.225   9.011  1.00  2.79           H  
ATOM    250  N   GLU A  15       6.147  16.236   4.676  1.00  2.42           N  
ATOM    251  CA  GLU A  15       4.908  16.498   3.925  1.00  2.42           C  
ATOM    252  C   GLU A  15       4.468  15.483   2.865  1.00  2.42           C  
ATOM    253  O   GLU A  15       3.511  15.761   2.142  1.00  2.42           O  
ATOM    254  CB  GLU A  15       4.901  17.869   3.250  1.00  2.42           C  
ATOM    255  CG  GLU A  15       4.818  19.040   4.198  1.00  2.42           C  
ATOM    256  CD  GLU A  15       4.579  20.367   3.490  1.00  2.42           C  
ATOM    257  OE1 GLU A  15       4.471  20.390   2.266  1.00  2.42           O  
ATOM    258  OE2 GLU A  15       4.487  21.357   4.163  1.00  2.42           O  
ATOM    259  H   GLU A  15       7.025  16.691   4.412  1.00  2.42           H  
ATOM    260  HA  GLU A  15       4.106  16.531   4.663  1.00  2.42           H  
ATOM    261 1HB  GLU A  15       5.816  17.986   2.663  1.00  2.42           H  
ATOM    262 2HB  GLU A  15       4.061  17.931   2.560  1.00  2.42           H  
ATOM    263 1HG  GLU A  15       4.001  18.863   4.898  1.00  2.42           H  
ATOM    264 2HG  GLU A  15       5.739  19.089   4.769  1.00  2.42           H  
ATOM    265  N   ALA A  16       5.128  14.332   2.714  1.00  2.07           N  
ATOM    266  CA  ALA A  16       4.615  13.433   1.680  1.00  2.07           C  
ATOM    267  C   ALA A  16       4.704  11.943   1.990  1.00  2.07           C  
ATOM    268  O   ALA A  16       5.773  11.380   2.258  1.00  2.07           O  
ATOM    269  CB  ALA A  16       5.352  13.696   0.383  1.00  2.07           C  
ATOM    270  H   ALA A  16       5.919  14.096   3.297  1.00  2.07           H  
ATOM    271  HA  ALA A  16       3.559  13.662   1.538  1.00  2.07           H  
ATOM    272 1HB  ALA A  16       4.937  13.070  -0.406  1.00  2.07           H  
ATOM    273 2HB  ALA A  16       5.239  14.746   0.117  1.00  2.07           H  
ATOM    274 3HB  ALA A  16       6.397  13.467   0.513  1.00  2.07           H  
ATOM    275  N   ILE A  17       3.520  11.331   1.902  1.00  1.81           N  
ATOM    276  CA  ILE A  17       3.246   9.902   2.037  1.00  1.81           C  
ATOM    277  C   ILE A  17       2.326   9.503   0.880  1.00  1.81           C  
ATOM    278  O   ILE A  17       1.354  10.211   0.607  1.00  1.81           O  
ATOM    279  CB  ILE A  17       2.581   9.555   3.388  1.00  1.81           C  
ATOM    280  CG1 ILE A  17       3.494   9.980   4.561  1.00  1.81           C  
ATOM    281  CG2 ILE A  17       2.268   8.059   3.446  1.00  1.81           C  
ATOM    282  CD1 ILE A  17       2.863   9.815   5.912  1.00  1.81           C  
ATOM    283  H   ILE A  17       2.724  11.923   1.706  1.00  1.81           H  
ATOM    284  HA  ILE A  17       4.176   9.342   1.946  1.00  1.81           H  
ATOM    285  HB  ILE A  17       1.653  10.113   3.488  1.00  1.81           H  
ATOM    286 1HG1 ILE A  17       4.407   9.408   4.524  1.00  1.81           H  
ATOM    287 2HG1 ILE A  17       3.746  11.029   4.454  1.00  1.81           H  
ATOM    288 1HG2 ILE A  17       1.791   7.820   4.392  1.00  1.81           H  
ATOM    289 2HG2 ILE A  17       1.597   7.794   2.632  1.00  1.81           H  
ATOM    290 3HG2 ILE A  17       3.183   7.493   3.346  1.00  1.81           H  
ATOM    291 1HD1 ILE A  17       3.564  10.144   6.680  1.00  1.81           H  
ATOM    292 2HD1 ILE A  17       1.955  10.417   5.966  1.00  1.81           H  
ATOM    293 3HD1 ILE A  17       2.614   8.769   6.072  1.00  1.81           H  
ATOM    294  N   LYS A  18       2.627   8.417   0.178  1.00  1.62           N  
ATOM    295  CA  LYS A  18       1.762   7.998  -0.927  1.00  1.62           C  
ATOM    296  C   LYS A  18       1.754   6.498  -1.183  1.00  1.62           C  
ATOM    297  O   LYS A  18       2.779   5.824  -1.090  1.00  1.62           O  
ATOM    298  CB  LYS A  18       2.119   8.726  -2.224  1.00  1.62           C  
ATOM    299  CG  LYS A  18       1.195   8.331  -3.427  1.00  1.62           C  
ATOM    300  CD  LYS A  18       1.440   9.158  -4.665  1.00  1.62           C  
ATOM    301  CE  LYS A  18       0.644   8.646  -5.857  1.00  1.62           C  
ATOM    302  NZ  LYS A  18      -0.829   8.777  -5.656  1.00  1.62           N  
ATOM    303  H   LYS A  18       3.446   7.864   0.433  1.00  1.62           H  
ATOM    304  HA  LYS A  18       0.739   8.274  -0.670  1.00  1.62           H  
ATOM    305 1HB  LYS A  18       2.018   9.801  -2.076  1.00  1.62           H  
ATOM    306 2HB  LYS A  18       3.154   8.531  -2.483  1.00  1.62           H  
ATOM    307 1HG  LYS A  18       1.359   7.297  -3.694  1.00  1.62           H  
ATOM    308 2HG  LYS A  18       0.154   8.445  -3.136  1.00  1.62           H  
ATOM    309 1HD  LYS A  18       1.147  10.185  -4.469  1.00  1.62           H  
ATOM    310 2HD  LYS A  18       2.492   9.129  -4.921  1.00  1.62           H  
ATOM    311 1HE  LYS A  18       0.935   9.211  -6.741  1.00  1.62           H  
ATOM    312 2HE  LYS A  18       0.880   7.597  -6.015  1.00  1.62           H  
ATOM    313 1HZ  LYS A  18      -1.312   8.423  -6.469  1.00  1.62           H  
ATOM    314 2HZ  LYS A  18      -1.105   8.242  -4.843  1.00  1.62           H  
ATOM    315 3HZ  LYS A  18      -1.067   9.748  -5.519  1.00  1.62           H  
ATOM    316  N   GLU A  19       0.583   5.965  -1.503  1.00  1.49           N  
ATOM    317  CA  GLU A  19       0.486   4.559  -1.867  1.00  1.49           C  
ATOM    318  C   GLU A  19       0.776   4.325  -3.352  1.00  1.49           C  
ATOM    319  O   GLU A  19       0.060   4.827  -4.224  1.00  1.49           O  
ATOM    320  CB  GLU A  19      -0.899   4.027  -1.520  1.00  1.49           C  
ATOM    321  CG  GLU A  19      -1.195   4.018  -0.033  1.00  1.49           C  
ATOM    322  CD  GLU A  19      -2.567   3.479   0.308  1.00  1.49           C  
ATOM    323  OE1 GLU A  19      -3.283   3.102  -0.589  1.00  1.49           O  
ATOM    324  OE2 GLU A  19      -2.899   3.457   1.471  1.00  1.49           O  
ATOM    325  H   GLU A  19      -0.242   6.547  -1.530  1.00  1.49           H  
ATOM    326  HA  GLU A  19       1.223   3.999  -1.298  1.00  1.49           H  
ATOM    327 1HB  GLU A  19      -1.659   4.625  -2.020  1.00  1.49           H  
ATOM    328 2HB  GLU A  19      -0.990   3.002  -1.883  1.00  1.49           H  
ATOM    329 1HG  GLU A  19      -0.450   3.392   0.441  1.00  1.49           H  
ATOM    330 2HG  GLU A  19      -1.088   5.028   0.361  1.00  1.49           H  
ATOM    331  N   LEU A  20       1.862   3.607  -3.617  1.00  1.41           N  
ATOM    332  CA  LEU A  20       2.306   3.268  -4.964  1.00  1.41           C  
ATOM    333  C   LEU A  20       2.603   1.776  -4.983  1.00  1.41           C  
ATOM    334  O   LEU A  20       2.795   1.169  -3.934  1.00  1.41           O  
ATOM    335  CB  LEU A  20       3.536   4.074  -5.425  1.00  1.41           C  
ATOM    336  CG  LEU A  20       3.386   5.606  -5.425  1.00  1.41           C  
ATOM    337  CD1 LEU A  20       4.079   6.182  -4.206  1.00  1.41           C  
ATOM    338  CD2 LEU A  20       3.939   6.162  -6.687  1.00  1.41           C  
ATOM    339  H   LEU A  20       2.389   3.255  -2.832  1.00  1.41           H  
ATOM    340  HA  LEU A  20       1.493   3.461  -5.664  1.00  1.41           H  
ATOM    341 1HB  LEU A  20       4.377   3.828  -4.809  1.00  1.41           H  
ATOM    342 2HB  LEU A  20       3.779   3.777  -6.446  1.00  1.41           H  
ATOM    343  HG  LEU A  20       2.340   5.865  -5.359  1.00  1.41           H  
ATOM    344 1HD1 LEU A  20       3.968   7.255  -4.201  1.00  1.41           H  
ATOM    345 2HD1 LEU A  20       3.642   5.765  -3.324  1.00  1.41           H  
ATOM    346 3HD1 LEU A  20       5.113   5.943  -4.226  1.00  1.41           H  
ATOM    347 1HD2 LEU A  20       3.831   7.249  -6.692  1.00  1.41           H  
ATOM    348 2HD2 LEU A  20       4.967   5.900  -6.766  1.00  1.41           H  
ATOM    349 3HD2 LEU A  20       3.398   5.738  -7.530  1.00  1.41           H  
ATOM    350  N   VAL A  21       2.638   1.177  -6.160  1.00  1.36           N  
ATOM    351  CA  VAL A  21       2.948  -0.249  -6.264  1.00  1.36           C  
ATOM    352  C   VAL A  21       4.308  -0.491  -6.911  1.00  1.36           C  
ATOM    353  O   VAL A  21       4.638  -1.615  -7.290  1.00  1.36           O  
ATOM    354  CB  VAL A  21       1.861  -0.952  -7.080  1.00  1.36           C  
ATOM    355  CG1 VAL A  21       0.523  -0.835  -6.362  1.00  1.36           C  
ATOM    356  CG2 VAL A  21       1.790  -0.322  -8.458  1.00  1.36           C  
ATOM    357  H   VAL A  21       2.446   1.706  -7.000  1.00  1.36           H  
ATOM    358  HA  VAL A  21       2.962  -0.676  -5.262  1.00  1.36           H  
ATOM    359  HB  VAL A  21       2.103  -2.012  -7.167  1.00  1.36           H  
ATOM    360 1HG1 VAL A  21      -0.247  -1.347  -6.940  1.00  1.36           H  
ATOM    361 2HG1 VAL A  21       0.602  -1.292  -5.375  1.00  1.36           H  
ATOM    362 3HG1 VAL A  21       0.256   0.215  -6.254  1.00  1.36           H  
ATOM    363 1HG2 VAL A  21       1.022  -0.821  -9.049  1.00  1.36           H  
ATOM    364 2HG2 VAL A  21       1.547   0.734  -8.362  1.00  1.36           H  
ATOM    365 3HG2 VAL A  21       2.756  -0.429  -8.955  1.00  1.36           H  
ATOM    366  N   ASP A  22       5.075   0.582  -7.058  1.00  1.30           N  
ATOM    367  CA  ASP A  22       6.390   0.549  -7.682  1.00  1.30           C  
ATOM    368  C   ASP A  22       7.344   1.590  -7.111  1.00  1.30           C  
ATOM    369  O   ASP A  22       7.094   2.792  -7.220  1.00  1.30           O  
ATOM    370  CB  ASP A  22       6.233   0.738  -9.191  1.00  1.30           C  
ATOM    371  CG  ASP A  22       7.535   0.708  -9.969  1.00  1.30           C  
ATOM    372  OD1 ASP A  22       8.112  -0.337 -10.128  1.00  1.30           O  
ATOM    373  OD2 ASP A  22       7.953   1.779 -10.409  1.00  1.30           O  
ATOM    374  H   ASP A  22       4.724   1.458  -6.706  1.00  1.30           H  
ATOM    375  HA  ASP A  22       6.824  -0.436  -7.504  1.00  1.30           H  
ATOM    376 1HB  ASP A  22       5.592  -0.057  -9.580  1.00  1.30           H  
ATOM    377 2HB  ASP A  22       5.724   1.679  -9.388  1.00  1.30           H  
ATOM    378  N   ALA A  23       8.457   1.123  -6.533  1.00  1.23           N  
ATOM    379  CA  ALA A  23       9.454   2.012  -5.934  1.00  1.23           C  
ATOM    380  C   ALA A  23      10.025   2.974  -6.969  1.00  1.23           C  
ATOM    381  O   ALA A  23      10.341   4.112  -6.640  1.00  1.23           O  
ATOM    382  CB  ALA A  23      10.581   1.217  -5.293  1.00  1.23           C  
ATOM    383  H   ALA A  23       8.602   0.124  -6.492  1.00  1.23           H  
ATOM    384  HA  ALA A  23       8.962   2.596  -5.164  1.00  1.23           H  
ATOM    385 1HB  ALA A  23      11.291   1.900  -4.830  1.00  1.23           H  
ATOM    386 2HB  ALA A  23      10.172   0.554  -4.530  1.00  1.23           H  
ATOM    387 3HB  ALA A  23      11.090   0.627  -6.050  1.00  1.23           H  
ATOM    388  N   GLY A  24      10.160   2.531  -8.217  1.00  1.16           N  
ATOM    389  CA  GLY A  24      10.690   3.389  -9.273  1.00  1.16           C  
ATOM    390  C   GLY A  24       9.803   4.619  -9.412  1.00  1.16           C  
ATOM    391  O   GLY A  24      10.272   5.764  -9.334  1.00  1.16           O  
ATOM    392  H   GLY A  24       9.867   1.590  -8.455  1.00  1.16           H  
ATOM    393 1HA  GLY A  24      11.712   3.685  -9.036  1.00  1.16           H  
ATOM    394 2HA  GLY A  24      10.706   2.836 -10.213  1.00  1.16           H  
ATOM    395  N   THR A  25       8.512   4.371  -9.592  1.00  1.10           N  
ATOM    396  CA  THR A  25       7.523   5.418  -9.721  1.00  1.10           C  
ATOM    397  C   THR A  25       7.538   6.295  -8.474  1.00  1.10           C  
ATOM    398  O   THR A  25       7.459   7.523  -8.575  1.00  1.10           O  
ATOM    399  CB  THR A  25       6.128   4.824  -9.896  1.00  1.10           C  
ATOM    400  OG1 THR A  25       6.126   3.968 -11.048  1.00  1.10           O  
ATOM    401  CG2 THR A  25       5.126   5.948 -10.104  1.00  1.10           C  
ATOM    402  H   THR A  25       8.211   3.396  -9.682  1.00  1.10           H  
ATOM    403  HA  THR A  25       7.767   6.034 -10.585  1.00  1.10           H  
ATOM    404  HB  THR A  25       5.860   4.246  -9.012  1.00  1.10           H  
ATOM    405  HG1 THR A  25       6.759   3.206 -10.878  1.00  1.10           H  
ATOM    406 1HG2 THR A  25       4.130   5.527 -10.234  1.00  1.10           H  
ATOM    407 2HG2 THR A  25       5.135   6.605  -9.240  1.00  1.10           H  
ATOM    408 3HG2 THR A  25       5.398   6.517 -10.992  1.00  1.10           H  
ATOM    409  N   ALA A  26       7.630   5.663  -7.292  1.00  1.07           N  
ATOM    410  CA  ALA A  26       7.656   6.402  -6.036  1.00  1.07           C  
ATOM    411  C   ALA A  26       8.826   7.355  -5.996  1.00  1.07           C  
ATOM    412  O   ALA A  26       8.659   8.512  -5.612  1.00  1.07           O  
ATOM    413  CB  ALA A  26       7.758   5.447  -4.865  1.00  1.07           C  
ATOM    414  H   ALA A  26       7.663   4.643  -7.274  1.00  1.07           H  
ATOM    415  HA  ALA A  26       6.743   6.984  -5.959  1.00  1.07           H  
ATOM    416 1HB  ALA A  26       7.756   6.010  -3.935  1.00  1.07           H  
ATOM    417 2HB  ALA A  26       6.922   4.756  -4.879  1.00  1.07           H  
ATOM    418 3HB  ALA A  26       8.671   4.893  -4.944  1.00  1.07           H  
ATOM    419  N   GLU A  27       9.988   6.911  -6.476  1.00  1.06           N  
ATOM    420  CA  GLU A  27      11.155   7.768  -6.489  1.00  1.06           C  
ATOM    421  C   GLU A  27      10.886   8.975  -7.373  1.00  1.06           C  
ATOM    422  O   GLU A  27      11.162  10.109  -6.982  1.00  1.06           O  
ATOM    423  CB  GLU A  27      12.393   7.020  -6.993  1.00  1.06           C  
ATOM    424  CG  GLU A  27      13.671   7.839  -6.908  1.00  1.06           C  
ATOM    425  CD  GLU A  27      14.947   7.092  -7.301  1.00  1.06           C  
ATOM    426  OE1 GLU A  27      15.071   5.930  -6.998  1.00  1.06           O  
ATOM    427  OE2 GLU A  27      15.802   7.716  -7.913  1.00  1.06           O  
ATOM    428  H   GLU A  27      10.074   5.944  -6.788  1.00  1.06           H  
ATOM    429  HA  GLU A  27      11.343   8.115  -5.473  1.00  1.06           H  
ATOM    430 1HB  GLU A  27      12.503   6.076  -6.498  1.00  1.06           H  
ATOM    431 2HB  GLU A  27      12.251   6.792  -8.045  1.00  1.06           H  
ATOM    432 1HG  GLU A  27      13.540   8.681  -7.579  1.00  1.06           H  
ATOM    433 2HG  GLU A  27      13.776   8.231  -5.895  1.00  1.06           H  
ATOM    434  N   LYS A  28      10.312   8.744  -8.561  1.00  1.08           N  
ATOM    435  CA  LYS A  28      10.017   9.855  -9.465  1.00  1.08           C  
ATOM    436  C   LYS A  28       9.082  10.856  -8.806  1.00  1.08           C  
ATOM    437  O   LYS A  28       9.346  12.061  -8.810  1.00  1.08           O  
ATOM    438  CB  LYS A  28       9.393   9.371 -10.768  1.00  1.08           C  
ATOM    439  CG  LYS A  28       9.075  10.507 -11.751  1.00  1.08           C  
ATOM    440  CD  LYS A  28       8.488   9.984 -13.056  1.00  1.08           C  
ATOM    441  CE  LYS A  28       8.123  11.129 -13.996  1.00  1.08           C  
ATOM    442  NZ  LYS A  28       7.552  10.630 -15.281  1.00  1.08           N  
ATOM    443  H   LYS A  28      10.103   7.780  -8.834  1.00  1.08           H  
ATOM    444  HA  LYS A  28      10.951  10.368  -9.695  1.00  1.08           H  
ATOM    445 1HB  LYS A  28      10.063   8.663 -11.253  1.00  1.08           H  
ATOM    446 2HB  LYS A  28       8.464   8.844 -10.552  1.00  1.08           H  
ATOM    447 1HG  LYS A  28       8.355  11.187 -11.288  1.00  1.08           H  
ATOM    448 2HG  LYS A  28       9.983  11.067 -11.969  1.00  1.08           H  
ATOM    449 1HD  LYS A  28       9.215   9.336 -13.549  1.00  1.08           H  
ATOM    450 2HD  LYS A  28       7.593   9.399 -12.840  1.00  1.08           H  
ATOM    451 1HE  LYS A  28       7.390  11.769 -13.508  1.00  1.08           H  
ATOM    452 2HE  LYS A  28       9.017  11.715 -14.209  1.00  1.08           H  
ATOM    453 1HZ  LYS A  28       7.323  11.414 -15.876  1.00  1.08           H  
ATOM    454 2HZ  LYS A  28       8.230  10.043 -15.746  1.00  1.08           H  
ATOM    455 3HZ  LYS A  28       6.716  10.095 -15.094  1.00  1.08           H  
ATOM    456  N   TYR A  29       8.003  10.347  -8.220  1.00  1.13           N  
ATOM    457  CA  TYR A  29       7.015  11.174  -7.550  1.00  1.13           C  
ATOM    458  C   TYR A  29       7.680  12.027  -6.486  1.00  1.13           C  
ATOM    459  O   TYR A  29       7.493  13.248  -6.421  1.00  1.13           O  
ATOM    460  CB  TYR A  29       5.912  10.279  -6.978  1.00  1.13           C  
ATOM    461  CG  TYR A  29       4.915  10.975  -6.120  1.00  1.13           C  
ATOM    462  CD1 TYR A  29       3.927  11.760  -6.681  1.00  1.13           C  
ATOM    463  CD2 TYR A  29       4.971  10.794  -4.762  1.00  1.13           C  
ATOM    464  CE1 TYR A  29       3.008  12.387  -5.869  1.00  1.13           C  
ATOM    465  CE2 TYR A  29       4.056  11.414  -3.942  1.00  1.13           C  
ATOM    466  CZ  TYR A  29       3.077  12.213  -4.494  1.00  1.13           C  
ATOM    467  OH  TYR A  29       2.158  12.838  -3.684  1.00  1.13           O  
ATOM    468  H   TYR A  29       7.860   9.336  -8.248  1.00  1.13           H  
ATOM    469  HA  TYR A  29       6.571  11.845  -8.283  1.00  1.13           H  
ATOM    470 1HB  TYR A  29       5.381   9.791  -7.796  1.00  1.13           H  
ATOM    471 2HB  TYR A  29       6.369   9.490  -6.383  1.00  1.13           H  
ATOM    472  HD1 TYR A  29       3.881  11.889  -7.762  1.00  1.13           H  
ATOM    473  HD2 TYR A  29       5.744  10.157  -4.349  1.00  1.13           H  
ATOM    474  HE1 TYR A  29       2.232  13.014  -6.306  1.00  1.13           H  
ATOM    475  HE2 TYR A  29       4.100  11.273  -2.866  1.00  1.13           H  
ATOM    476  HH  TYR A  29       2.321  12.596  -2.769  1.00  1.13           H  
ATOM    477  N   PHE A  30       8.469  11.382  -5.655  1.00  1.20           N  
ATOM    478  CA  PHE A  30       9.156  12.062  -4.592  1.00  1.20           C  
ATOM    479  C   PHE A  30      10.146  13.100  -5.112  1.00  1.20           C  
ATOM    480  O   PHE A  30      10.281  14.169  -4.513  1.00  1.20           O  
ATOM    481  CB  PHE A  30       9.809  11.034  -3.721  1.00  1.20           C  
ATOM    482  CG  PHE A  30       8.785  10.285  -2.902  1.00  1.20           C  
ATOM    483  CD1 PHE A  30       7.614  10.900  -2.449  1.00  1.20           C  
ATOM    484  CD2 PHE A  30       8.979   8.992  -2.595  1.00  1.20           C  
ATOM    485  CE1 PHE A  30       6.683  10.205  -1.692  1.00  1.20           C  
ATOM    486  CE2 PHE A  30       8.062   8.291  -1.851  1.00  1.20           C  
ATOM    487  CZ  PHE A  30       6.911   8.894  -1.394  1.00  1.20           C  
ATOM    488  H   PHE A  30       8.592  10.373  -5.756  1.00  1.20           H  
ATOM    489  HA  PHE A  30       8.410  12.582  -3.995  1.00  1.20           H  
ATOM    490 1HB  PHE A  30      10.350  10.317  -4.341  1.00  1.20           H  
ATOM    491 2HB  PHE A  30      10.504  11.497  -3.077  1.00  1.20           H  
ATOM    492  HD1 PHE A  30       7.441  11.933  -2.688  1.00  1.20           H  
ATOM    493  HD2 PHE A  30       9.880   8.514  -2.958  1.00  1.20           H  
ATOM    494  HE1 PHE A  30       5.781  10.700  -1.337  1.00  1.20           H  
ATOM    495  HE2 PHE A  30       8.254   7.268  -1.630  1.00  1.20           H  
ATOM    496  HZ  PHE A  30       6.190   8.331  -0.802  1.00  1.20           H  
ATOM    497  N   LYS A  31      10.856  12.803  -6.210  1.00  1.28           N  
ATOM    498  CA  LYS A  31      11.771  13.783  -6.792  1.00  1.28           C  
ATOM    499  C   LYS A  31      11.021  15.004  -7.283  1.00  1.28           C  
ATOM    500  O   LYS A  31      11.489  16.132  -7.120  1.00  1.28           O  
ATOM    501  CB  LYS A  31      12.638  13.174  -7.900  1.00  1.28           C  
ATOM    502  CG  LYS A  31      13.739  12.256  -7.397  1.00  1.28           C  
ATOM    503  CD  LYS A  31      14.530  11.626  -8.501  1.00  1.28           C  
ATOM    504  CE  LYS A  31      15.678  10.810  -7.921  1.00  1.28           C  
ATOM    505  NZ  LYS A  31      16.418  10.057  -8.978  1.00  1.28           N  
ATOM    506  H   LYS A  31      10.757  11.889  -6.652  1.00  1.28           H  
ATOM    507  HA  LYS A  31      12.437  14.128  -6.018  1.00  1.28           H  
ATOM    508 1HB  LYS A  31      12.000  12.591  -8.567  1.00  1.28           H  
ATOM    509 2HB  LYS A  31      13.093  13.968  -8.489  1.00  1.28           H  
ATOM    510 1HG  LYS A  31      14.434  12.849  -6.839  1.00  1.28           H  
ATOM    511 2HG  LYS A  31      13.328  11.483  -6.746  1.00  1.28           H  
ATOM    512 1HD  LYS A  31      13.881  10.962  -9.076  1.00  1.28           H  
ATOM    513 2HD  LYS A  31      14.929  12.390  -9.161  1.00  1.28           H  
ATOM    514 1HE  LYS A  31      16.371  11.476  -7.411  1.00  1.28           H  
ATOM    515 2HE  LYS A  31      15.283  10.122  -7.197  1.00  1.28           H  
ATOM    516 1HZ  LYS A  31      17.161   9.516  -8.546  1.00  1.28           H  
ATOM    517 2HZ  LYS A  31      15.781   9.423  -9.459  1.00  1.28           H  
ATOM    518 3HZ  LYS A  31      16.809  10.700  -9.644  1.00  1.28           H  
ATOM    519  N   LEU A  32       9.824  14.806  -7.829  1.00  1.38           N  
ATOM    520  CA  LEU A  32       9.050  15.948  -8.286  1.00  1.38           C  
ATOM    521  C   LEU A  32       8.724  16.839  -7.078  1.00  1.38           C  
ATOM    522  O   LEU A  32       8.820  18.070  -7.157  1.00  1.38           O  
ATOM    523  CB  LEU A  32       7.778  15.456  -8.987  1.00  1.38           C  
ATOM    524  CG  LEU A  32       8.009  14.730 -10.333  1.00  1.38           C  
ATOM    525  CD1 LEU A  32       6.706  14.111 -10.807  1.00  1.38           C  
ATOM    526  CD2 LEU A  32       8.542  15.712 -11.349  1.00  1.38           C  
ATOM    527  H   LEU A  32       9.475  13.855  -7.962  1.00  1.38           H  
ATOM    528  HA  LEU A  32       9.647  16.520  -8.992  1.00  1.38           H  
ATOM    529 1HB  LEU A  32       7.257  14.772  -8.329  1.00  1.38           H  
ATOM    530 2HB  LEU A  32       7.132  16.309  -9.175  1.00  1.38           H  
ATOM    531  HG  LEU A  32       8.730  13.936 -10.196  1.00  1.38           H  
ATOM    532 1HD1 LEU A  32       6.874  13.590 -11.746  1.00  1.38           H  
ATOM    533 2HD1 LEU A  32       6.353  13.404 -10.060  1.00  1.38           H  
ATOM    534 3HD1 LEU A  32       5.964  14.891 -10.949  1.00  1.38           H  
ATOM    535 1HD2 LEU A  32       8.712  15.197 -12.295  1.00  1.38           H  
ATOM    536 2HD2 LEU A  32       7.817  16.513 -11.496  1.00  1.38           H  
ATOM    537 3HD2 LEU A  32       9.481  16.131 -10.989  1.00  1.38           H  
ATOM    538  N   ILE A  33       8.413  16.209  -5.939  1.00  1.51           N  
ATOM    539  CA  ILE A  33       8.143  16.944  -4.706  1.00  1.51           C  
ATOM    540  C   ILE A  33       9.381  17.645  -4.163  1.00  1.51           C  
ATOM    541  O   ILE A  33       9.319  18.820  -3.802  1.00  1.51           O  
ATOM    542  CB  ILE A  33       7.561  16.032  -3.625  1.00  1.51           C  
ATOM    543  CG1 ILE A  33       6.178  15.590  -4.054  1.00  1.51           C  
ATOM    544  CG2 ILE A  33       7.549  16.750  -2.272  1.00  1.51           C  
ATOM    545  CD1 ILE A  33       5.623  14.507  -3.232  1.00  1.51           C  
ATOM    546  H   ILE A  33       8.331  15.190  -5.951  1.00  1.51           H  
ATOM    547  HA  ILE A  33       7.397  17.704  -4.927  1.00  1.51           H  
ATOM    548  HB  ILE A  33       8.169  15.138  -3.543  1.00  1.51           H  
ATOM    549 1HG1 ILE A  33       5.508  16.445  -3.997  1.00  1.51           H  
ATOM    550 2HG1 ILE A  33       6.218  15.247  -5.092  1.00  1.51           H  
ATOM    551 1HG2 ILE A  33       7.142  16.086  -1.511  1.00  1.51           H  
ATOM    552 2HG2 ILE A  33       8.565  17.028  -2.004  1.00  1.51           H  
ATOM    553 3HG2 ILE A  33       6.935  17.647  -2.340  1.00  1.51           H  
ATOM    554 1HD1 ILE A  33       4.640  14.268  -3.596  1.00  1.51           H  
ATOM    555 2HD1 ILE A  33       6.259  13.644  -3.301  1.00  1.51           H  
ATOM    556 3HD1 ILE A  33       5.561  14.841  -2.212  1.00  1.51           H  
ATOM    557  N   ALA A  34      10.512  16.945  -4.111  1.00  1.65           N  
ATOM    558  CA  ALA A  34      11.727  17.564  -3.607  1.00  1.65           C  
ATOM    559  C   ALA A  34      12.070  18.780  -4.449  1.00  1.65           C  
ATOM    560  O   ALA A  34      12.535  19.798  -3.933  1.00  1.65           O  
ATOM    561  CB  ALA A  34      12.871  16.584  -3.633  1.00  1.65           C  
ATOM    562  H   ALA A  34      10.515  15.972  -4.413  1.00  1.65           H  
ATOM    563  HA  ALA A  34      11.548  17.890  -2.583  1.00  1.65           H  
ATOM    564 1HB  ALA A  34      13.774  17.055  -3.247  1.00  1.65           H  
ATOM    565 2HB  ALA A  34      12.622  15.716  -3.028  1.00  1.65           H  
ATOM    566 3HB  ALA A  34      13.030  16.281  -4.665  1.00  1.65           H  
ATOM    567  N   ASN A  35      11.833  18.693  -5.760  1.00  1.80           N  
ATOM    568  CA  ASN A  35      12.113  19.816  -6.632  1.00  1.80           C  
ATOM    569  C   ASN A  35      11.151  20.965  -6.332  1.00  1.80           C  
ATOM    570  O   ASN A  35      11.567  22.114  -6.198  1.00  1.80           O  
ATOM    571  CB  ASN A  35      12.023  19.379  -8.079  1.00  1.80           C  
ATOM    572  CG  ASN A  35      13.183  18.504  -8.490  1.00  1.80           C  
ATOM    573  OD1 ASN A  35      14.248  18.494  -7.858  1.00  1.80           O  
ATOM    574  ND2 ASN A  35      12.994  17.766  -9.551  1.00  1.80           N  
ATOM    575  H   ASN A  35      11.477  17.825  -6.164  1.00  1.80           H  
ATOM    576  HA  ASN A  35      13.125  20.168  -6.434  1.00  1.80           H  
ATOM    577 1HB  ASN A  35      11.098  18.821  -8.229  1.00  1.80           H  
ATOM    578 2HB  ASN A  35      11.987  20.254  -8.725  1.00  1.80           H  
ATOM    579 1HD2 ASN A  35      13.721  17.163  -9.876  1.00  1.80           H  
ATOM    580 2HD2 ASN A  35      12.123  17.807 -10.034  1.00  1.80           H  
ATOM    581  N   ALA A  36       9.869  20.651  -6.118  1.00  1.91           N  
ATOM    582  CA  ALA A  36       8.861  21.665  -5.794  1.00  1.91           C  
ATOM    583  C   ALA A  36       9.217  22.409  -4.505  1.00  1.91           C  
ATOM    584  O   ALA A  36       8.974  23.612  -4.377  1.00  1.91           O  
ATOM    585  CB  ALA A  36       7.495  21.020  -5.647  1.00  1.91           C  
ATOM    586  H   ALA A  36       9.566  19.684  -6.238  1.00  1.91           H  
ATOM    587  HA  ALA A  36       8.834  22.386  -6.609  1.00  1.91           H  
ATOM    588 1HB  ALA A  36       6.752  21.785  -5.432  1.00  1.91           H  
ATOM    589 2HB  ALA A  36       7.237  20.505  -6.573  1.00  1.91           H  
ATOM    590 3HB  ALA A  36       7.521  20.303  -4.831  1.00  1.91           H  
ATOM    591  N   LYS A  37       9.822  21.684  -3.565  1.00  1.97           N  
ATOM    592  CA  LYS A  37      10.236  22.210  -2.268  1.00  1.97           C  
ATOM    593  C   LYS A  37      11.673  22.738  -2.308  1.00  1.97           C  
ATOM    594  O   LYS A  37      12.232  23.131  -1.279  1.00  1.97           O  
ATOM    595  CB  LYS A  37      10.132  21.130  -1.196  1.00  1.97           C  
ATOM    596  CG  LYS A  37       8.743  20.528  -0.986  1.00  1.97           C  
ATOM    597  CD  LYS A  37       7.734  21.511  -0.479  1.00  1.97           C  
ATOM    598  CE  LYS A  37       6.441  20.779  -0.137  1.00  1.97           C  
ATOM    599  NZ  LYS A  37       5.389  21.688   0.381  1.00  1.97           N  
ATOM    600  H   LYS A  37       9.957  20.688  -3.745  1.00  1.97           H  
ATOM    601  HA  LYS A  37       9.579  23.039  -2.005  1.00  1.97           H  
ATOM    602 1HB  LYS A  37      10.787  20.302  -1.474  1.00  1.97           H  
ATOM    603 2HB  LYS A  37      10.482  21.521  -0.244  1.00  1.97           H  
ATOM    604 1HG  LYS A  37       8.382  20.129  -1.929  1.00  1.97           H  
ATOM    605 2HG  LYS A  37       8.804  19.712  -0.279  1.00  1.97           H  
ATOM    606 1HD  LYS A  37       8.115  22.022   0.402  1.00  1.97           H  
ATOM    607 2HD  LYS A  37       7.530  22.254  -1.252  1.00  1.97           H  
ATOM    608 1HE  LYS A  37       6.068  20.275  -1.026  1.00  1.97           H  
ATOM    609 2HE  LYS A  37       6.654  20.032   0.623  1.00  1.97           H  
ATOM    610 1HZ  LYS A  37       4.559  21.125   0.621  1.00  1.97           H  
ATOM    611 2HZ  LYS A  37       5.710  22.146   1.224  1.00  1.97           H  
ATOM    612 3HZ  LYS A  37       5.149  22.379  -0.303  1.00  1.97           H  
ATOM    613  N   THR A  38      12.285  22.720  -3.491  1.00  1.94           N  
ATOM    614  CA  THR A  38      13.664  23.121  -3.719  1.00  1.94           C  
ATOM    615  C   THR A  38      14.683  22.505  -2.763  1.00  1.94           C  
ATOM    616  O   THR A  38      15.557  23.209  -2.261  1.00  1.94           O  
ATOM    617  CB  THR A  38      13.794  24.653  -3.662  1.00  1.94           C  
ATOM    618  OG1 THR A  38      13.486  25.120  -2.334  1.00  1.94           O  
ATOM    619  CG2 THR A  38      12.831  25.286  -4.654  1.00  1.94           C  
ATOM    620  H   THR A  38      11.774  22.412  -4.313  1.00  1.94           H  
ATOM    621  HA  THR A  38      13.929  22.800  -4.727  1.00  1.94           H  
ATOM    622  HB  THR A  38      14.818  24.930  -3.906  1.00  1.94           H  
ATOM    623  HG1 THR A  38      13.372  24.351  -1.732  1.00  1.94           H  
ATOM    624 1HG2 THR A  38      12.925  26.369  -4.615  1.00  1.94           H  
ATOM    625 2HG2 THR A  38      13.064  24.934  -5.658  1.00  1.94           H  
ATOM    626 3HG2 THR A  38      11.807  25.001  -4.403  1.00  1.94           H  
ATOM    627  N   VAL A  39      14.591  21.187  -2.544  1.00  1.83           N  
ATOM    628  CA  VAL A  39      15.540  20.494  -1.675  1.00  1.83           C  
ATOM    629  C   VAL A  39      16.622  19.810  -2.498  1.00  1.83           C  
ATOM    630  O   VAL A  39      16.438  18.695  -3.001  1.00  1.83           O  
ATOM    631  CB  VAL A  39      14.811  19.422  -0.851  1.00  1.83           C  
ATOM    632  CG1 VAL A  39      15.776  18.709   0.084  1.00  1.83           C  
ATOM    633  CG2 VAL A  39      13.743  20.057  -0.099  1.00  1.83           C  
ATOM    634  H   VAL A  39      13.838  20.670  -2.994  1.00  1.83           H  
ATOM    635  HA  VAL A  39      16.003  21.219  -1.004  1.00  1.83           H  
ATOM    636  HB  VAL A  39      14.395  18.679  -1.525  1.00  1.83           H  
ATOM    637 1HG1 VAL A  39      15.247  17.940   0.656  1.00  1.83           H  
ATOM    638 2HG1 VAL A  39      16.567  18.251  -0.497  1.00  1.83           H  
ATOM    639 3HG1 VAL A  39      16.210  19.437   0.774  1.00  1.83           H  
ATOM    640 1HG2 VAL A  39      13.214  19.326   0.480  1.00  1.83           H  
ATOM    641 2HG2 VAL A  39      14.193  20.790   0.557  1.00  1.83           H  
ATOM    642 3HG2 VAL A  39      13.063  20.545  -0.785  1.00  1.83           H  
ATOM    643  N   GLU A  40      17.777  20.452  -2.622  1.00  1.66           N  
ATOM    644  CA  GLU A  40      18.822  19.943  -3.505  1.00  1.66           C  
ATOM    645  C   GLU A  40      19.713  18.979  -2.750  1.00  1.66           C  
ATOM    646  O   GLU A  40      20.881  19.265  -2.483  1.00  1.66           O  
ATOM    647  CB  GLU A  40      19.647  21.099  -4.079  1.00  1.66           C  
ATOM    648  CG  GLU A  40      18.831  22.064  -4.948  1.00  1.66           C  
ATOM    649  CD  GLU A  40      19.651  23.188  -5.553  1.00  1.66           C  
ATOM    650  OE1 GLU A  40      20.809  23.309  -5.228  1.00  1.66           O  
ATOM    651  OE2 GLU A  40      19.108  23.923  -6.346  1.00  1.66           O  
ATOM    652  H   GLU A  40      17.931  21.323  -2.105  1.00  1.66           H  
ATOM    653  HA  GLU A  40      18.355  19.404  -4.329  1.00  1.66           H  
ATOM    654 1HB  GLU A  40      20.081  21.673  -3.257  1.00  1.66           H  
ATOM    655 2HB  GLU A  40      20.466  20.704  -4.678  1.00  1.66           H  
ATOM    656 1HG  GLU A  40      18.360  21.499  -5.751  1.00  1.66           H  
ATOM    657 2HG  GLU A  40      18.038  22.493  -4.331  1.00  1.66           H  
ATOM    658  N   GLY A  41      19.142  17.841  -2.402  1.00  1.49           N  
ATOM    659  CA  GLY A  41      19.847  16.894  -1.562  1.00  1.49           C  
ATOM    660  C   GLY A  41      20.296  15.614  -2.239  1.00  1.49           C  
ATOM    661  O   GLY A  41      20.205  15.450  -3.458  1.00  1.49           O  
ATOM    662  H   GLY A  41      18.175  17.695  -2.690  1.00  1.49           H  
ATOM    663 1HA  GLY A  41      20.719  17.384  -1.132  1.00  1.49           H  
ATOM    664 2HA  GLY A  41      19.207  16.640  -0.725  1.00  1.49           H  
ATOM    665  N   VAL A  42      20.747  14.693  -1.400  1.00  1.34           N  
ATOM    666  CA  VAL A  42      21.234  13.388  -1.803  1.00  1.34           C  
ATOM    667  C   VAL A  42      20.182  12.347  -1.507  1.00  1.34           C  
ATOM    668  O   VAL A  42      19.633  12.317  -0.406  1.00  1.34           O  
ATOM    669  CB  VAL A  42      22.525  13.044  -1.047  1.00  1.34           C  
ATOM    670  CG1 VAL A  42      23.007  11.648  -1.435  1.00  1.34           C  
ATOM    671  CG2 VAL A  42      23.573  14.099  -1.360  1.00  1.34           C  
ATOM    672  H   VAL A  42      20.791  14.956  -0.419  1.00  1.34           H  
ATOM    673  HA  VAL A  42      21.434  13.398  -2.874  1.00  1.34           H  
ATOM    674  HB  VAL A  42      22.324  13.039   0.027  1.00  1.34           H  
ATOM    675 1HG1 VAL A  42      23.917  11.413  -0.886  1.00  1.34           H  
ATOM    676 2HG1 VAL A  42      22.241  10.908  -1.192  1.00  1.34           H  
ATOM    677 3HG1 VAL A  42      23.211  11.618  -2.505  1.00  1.34           H  
ATOM    678 1HG2 VAL A  42      24.490  13.873  -0.817  1.00  1.34           H  
ATOM    679 2HG2 VAL A  42      23.774  14.104  -2.430  1.00  1.34           H  
ATOM    680 3HG2 VAL A  42      23.202  15.081  -1.054  1.00  1.34           H  
ATOM    681  N   TRP A  43      19.856  11.541  -2.508  1.00  1.23           N  
ATOM    682  CA  TRP A  43      18.811  10.537  -2.373  1.00  1.23           C  
ATOM    683  C   TRP A  43      19.270   9.178  -1.867  1.00  1.23           C  
ATOM    684  O   TRP A  43      20.243   8.603  -2.365  1.00  1.23           O  
ATOM    685  CB  TRP A  43      18.137  10.379  -3.728  1.00  1.23           C  
ATOM    686  CG  TRP A  43      17.315  11.523  -4.037  1.00  1.23           C  
ATOM    687  CD1 TRP A  43      17.708  12.695  -4.605  1.00  1.23           C  
ATOM    688  CD2 TRP A  43      15.910  11.626  -3.830  1.00  1.23           C  
ATOM    689  NE1 TRP A  43      16.648  13.528  -4.726  1.00  1.23           N  
ATOM    690  CE2 TRP A  43      15.537  12.888  -4.257  1.00  1.23           C  
ATOM    691  CE3 TRP A  43      14.934  10.751  -3.306  1.00  1.23           C  
ATOM    692  CZ2 TRP A  43      14.264  13.316  -4.171  1.00  1.23           C  
ATOM    693  CZ3 TRP A  43      13.629  11.197  -3.233  1.00  1.23           C  
ATOM    694  CH2 TRP A  43      13.312  12.451  -3.651  1.00  1.23           C  
ATOM    695  H   TRP A  43      20.346  11.626  -3.387  1.00  1.23           H  
ATOM    696  HA  TRP A  43      18.073  10.923  -1.673  1.00  1.23           H  
ATOM    697 1HB  TRP A  43      18.889  10.261  -4.507  1.00  1.23           H  
ATOM    698 2HB  TRP A  43      17.512   9.484  -3.725  1.00  1.23           H  
ATOM    699  HD1 TRP A  43      18.729  12.939  -4.898  1.00  1.23           H  
ATOM    700  HE1 TRP A  43      16.677  14.469  -5.101  1.00  1.23           H  
ATOM    701  HE3 TRP A  43      15.208   9.751  -2.964  1.00  1.23           H  
ATOM    702  HZ2 TRP A  43      13.998  14.295  -4.495  1.00  1.23           H  
ATOM    703  HZ3 TRP A  43      12.868  10.538  -2.830  1.00  1.23           H  
ATOM    704  HH2 TRP A  43      12.299  12.792  -3.570  1.00  1.23           H  
ATOM    705  N   THR A  44      18.498   8.653  -0.921  1.00  1.16           N  
ATOM    706  CA  THR A  44      18.667   7.322  -0.353  1.00  1.16           C  
ATOM    707  C   THR A  44      17.343   6.565  -0.332  1.00  1.16           C  
ATOM    708  O   THR A  44      16.307   7.130   0.021  1.00  1.16           O  
ATOM    709  CB  THR A  44      19.241   7.397   1.077  1.00  1.16           C  
ATOM    710  OG1 THR A  44      20.529   8.027   1.041  1.00  1.16           O  
ATOM    711  CG2 THR A  44      19.359   6.003   1.706  1.00  1.16           C  
ATOM    712  H   THR A  44      17.759   9.248  -0.546  1.00  1.16           H  
ATOM    713  HA  THR A  44      19.365   6.764  -0.976  1.00  1.16           H  
ATOM    714  HB  THR A  44      18.579   8.003   1.692  1.00  1.16           H  
ATOM    715  HG1 THR A  44      21.057   7.640   0.334  1.00  1.16           H  
ATOM    716 1HG2 THR A  44      19.764   6.094   2.712  1.00  1.16           H  
ATOM    717 2HG2 THR A  44      18.379   5.535   1.760  1.00  1.16           H  
ATOM    718 3HG2 THR A  44      20.023   5.385   1.105  1.00  1.16           H  
ATOM    719  N   TYR A  45      17.363   5.287  -0.701  1.00  1.14           N  
ATOM    720  CA  TYR A  45      16.146   4.478  -0.620  1.00  1.14           C  
ATOM    721  C   TYR A  45      16.328   3.237   0.232  1.00  1.14           C  
ATOM    722  O   TYR A  45      17.235   2.429   0.010  1.00  1.14           O  
ATOM    723  CB  TYR A  45      15.627   4.103  -2.001  1.00  1.14           C  
ATOM    724  CG  TYR A  45      14.442   3.135  -1.941  1.00  1.14           C  
ATOM    725  CD1 TYR A  45      13.261   3.497  -1.317  1.00  1.14           C  
ATOM    726  CD2 TYR A  45      14.543   1.898  -2.539  1.00  1.14           C  
ATOM    727  CE1 TYR A  45      12.197   2.625  -1.284  1.00  1.14           C  
ATOM    728  CE2 TYR A  45      13.479   1.030  -2.507  1.00  1.14           C  
ATOM    729  CZ  TYR A  45      12.315   1.388  -1.887  1.00  1.14           C  
ATOM    730  OH  TYR A  45      11.270   0.507  -1.850  1.00  1.14           O  
ATOM    731  H   TYR A  45      18.229   4.867  -1.011  1.00  1.14           H  
ATOM    732  HA  TYR A  45      15.370   5.070  -0.135  1.00  1.14           H  
ATOM    733 1HB  TYR A  45      15.322   4.996  -2.528  1.00  1.14           H  
ATOM    734 2HB  TYR A  45      16.423   3.635  -2.578  1.00  1.14           H  
ATOM    735  HD1 TYR A  45      13.177   4.471  -0.847  1.00  1.14           H  
ATOM    736  HD2 TYR A  45      15.467   1.607  -3.037  1.00  1.14           H  
ATOM    737  HE1 TYR A  45      11.275   2.914  -0.789  1.00  1.14           H  
ATOM    738  HE2 TYR A  45      13.558   0.047  -2.978  1.00  1.14           H  
ATOM    739  HH  TYR A  45      11.601  -0.419  -1.946  1.00  1.14           H  
ATOM    740  N   LYS A  46      15.454   3.112   1.225  1.00  1.13           N  
ATOM    741  CA  LYS A  46      15.457   2.005   2.157  1.00  1.13           C  
ATOM    742  C   LYS A  46      14.254   1.084   1.929  1.00  1.13           C  
ATOM    743  O   LYS A  46      13.154   1.304   2.459  1.00  1.13           O  
ATOM    744  CB  LYS A  46      15.487   2.562   3.572  1.00  1.13           C  
ATOM    745  CG  LYS A  46      16.771   3.342   3.886  1.00  1.13           C  
ATOM    746  CD  LYS A  46      16.772   3.904   5.295  1.00  1.13           C  
ATOM    747  CE  LYS A  46      18.055   4.670   5.581  1.00  1.13           C  
ATOM    748  NZ  LYS A  46      18.063   5.246   6.955  1.00  1.13           N  
ATOM    749  H   LYS A  46      14.745   3.835   1.337  1.00  1.13           H  
ATOM    750  HA  LYS A  46      16.362   1.419   1.995  1.00  1.13           H  
ATOM    751 1HB  LYS A  46      14.638   3.233   3.715  1.00  1.13           H  
ATOM    752 2HB  LYS A  46      15.406   1.749   4.287  1.00  1.13           H  
ATOM    753 1HG  LYS A  46      17.635   2.691   3.755  1.00  1.13           H  
ATOM    754 2HG  LYS A  46      16.858   4.172   3.187  1.00  1.13           H  
ATOM    755 1HD  LYS A  46      15.935   4.591   5.405  1.00  1.13           H  
ATOM    756 2HD  LYS A  46      16.660   3.096   6.018  1.00  1.13           H  
ATOM    757 1HE  LYS A  46      18.904   3.996   5.475  1.00  1.13           H  
ATOM    758 2HE  LYS A  46      18.155   5.480   4.857  1.00  1.13           H  
ATOM    759 1HZ  LYS A  46      18.928   5.746   7.106  1.00  1.13           H  
ATOM    760 2HZ  LYS A  46      17.283   5.883   7.056  1.00  1.13           H  
ATOM    761 3HZ  LYS A  46      17.982   4.502   7.634  1.00  1.13           H  
ATOM    762  N   ASP A  47      14.467   0.033   1.133  1.00  1.14           N  
ATOM    763  CA  ASP A  47      13.386  -0.871   0.732  1.00  1.14           C  
ATOM    764  C   ASP A  47      12.734  -1.586   1.904  1.00  1.14           C  
ATOM    765  O   ASP A  47      11.538  -1.869   1.876  1.00  1.14           O  
ATOM    766  CB  ASP A  47      13.882  -1.894  -0.296  1.00  1.14           C  
ATOM    767  CG  ASP A  47      12.732  -2.707  -0.945  1.00  1.14           C  
ATOM    768  OD1 ASP A  47      11.870  -2.118  -1.601  1.00  1.14           O  
ATOM    769  OD2 ASP A  47      12.716  -3.901  -0.785  1.00  1.14           O  
ATOM    770  H   ASP A  47      15.396  -0.106   0.752  1.00  1.14           H  
ATOM    771  HA  ASP A  47      12.613  -0.277   0.260  1.00  1.14           H  
ATOM    772 1HB  ASP A  47      14.446  -1.386  -1.076  1.00  1.14           H  
ATOM    773 2HB  ASP A  47      14.562  -2.593   0.193  1.00  1.14           H  
ATOM    774  N   GLU A  48      13.505  -1.828   2.958  1.00  1.14           N  
ATOM    775  CA  GLU A  48      13.009  -2.518   4.143  1.00  1.14           C  
ATOM    776  C   GLU A  48      11.867  -1.752   4.814  1.00  1.14           C  
ATOM    777  O   GLU A  48      11.031  -2.346   5.496  1.00  1.14           O  
ATOM    778  CB  GLU A  48      14.146  -2.732   5.145  1.00  1.14           C  
ATOM    779  CG  GLU A  48      15.203  -3.737   4.688  1.00  1.14           C  
ATOM    780  CD  GLU A  48      16.337  -3.913   5.676  1.00  1.14           C  
ATOM    781  OE1 GLU A  48      16.394  -3.176   6.631  1.00  1.14           O  
ATOM    782  OE2 GLU A  48      17.144  -4.790   5.469  1.00  1.14           O  
ATOM    783  H   GLU A  48      14.472  -1.549   2.919  1.00  1.14           H  
ATOM    784  HA  GLU A  48      12.627  -3.492   3.835  1.00  1.14           H  
ATOM    785 1HB  GLU A  48      14.643  -1.780   5.336  1.00  1.14           H  
ATOM    786 2HB  GLU A  48      13.734  -3.081   6.092  1.00  1.14           H  
ATOM    787 1HG  GLU A  48      14.722  -4.702   4.529  1.00  1.14           H  
ATOM    788 2HG  GLU A  48      15.607  -3.405   3.732  1.00  1.14           H  
ATOM    789  N   ILE A  49      11.877  -0.423   4.675  1.00  1.13           N  
ATOM    790  CA  ILE A  49      10.866   0.426   5.279  1.00  1.13           C  
ATOM    791  C   ILE A  49      10.096   1.234   4.227  1.00  1.13           C  
ATOM    792  O   ILE A  49       9.238   2.050   4.571  1.00  1.13           O  
ATOM    793  CB  ILE A  49      11.501   1.340   6.338  1.00  1.13           C  
ATOM    794  CG1 ILE A  49      12.529   2.213   5.690  1.00  1.13           C  
ATOM    795  CG2 ILE A  49      12.135   0.503   7.442  1.00  1.13           C  
ATOM    796  CD1 ILE A  49      13.041   3.314   6.576  1.00  1.13           C  
ATOM    797  H   ILE A  49      12.575   0.014   4.080  1.00  1.13           H  
ATOM    798  HA  ILE A  49      10.147  -0.211   5.790  1.00  1.13           H  
ATOM    799  HB  ILE A  49      10.735   1.985   6.764  1.00  1.13           H  
ATOM    800 1HG1 ILE A  49      13.361   1.589   5.394  1.00  1.13           H  
ATOM    801 2HG1 ILE A  49      12.100   2.641   4.796  1.00  1.13           H  
ATOM    802 1HG2 ILE A  49      12.575   1.162   8.189  1.00  1.13           H  
ATOM    803 2HG2 ILE A  49      11.372  -0.119   7.909  1.00  1.13           H  
ATOM    804 3HG2 ILE A  49      12.913  -0.133   7.021  1.00  1.13           H  
ATOM    805 1HD1 ILE A  49      13.777   3.896   6.040  1.00  1.13           H  
ATOM    806 2HD1 ILE A  49      12.211   3.959   6.865  1.00  1.13           H  
ATOM    807 3HD1 ILE A  49      13.496   2.884   7.466  1.00  1.13           H  
ATOM    808  N   LYS A  50      10.419   1.010   2.944  1.00  1.11           N  
ATOM    809  CA  LYS A  50       9.767   1.675   1.810  1.00  1.11           C  
ATOM    810  C   LYS A  50       9.821   3.189   1.946  1.00  1.11           C  
ATOM    811  O   LYS A  50       8.820   3.886   1.745  1.00  1.11           O  
ATOM    812  CB  LYS A  50       8.324   1.190   1.671  1.00  1.11           C  
ATOM    813  CG  LYS A  50       8.191  -0.326   1.535  1.00  1.11           C  
ATOM    814  CD  LYS A  50       8.759  -0.828   0.202  1.00  1.11           C  
ATOM    815  CE  LYS A  50       8.598  -2.339   0.062  1.00  1.11           C  
ATOM    816  NZ  LYS A  50       9.157  -2.859  -1.234  1.00  1.11           N  
ATOM    817  H   LYS A  50      11.172   0.364   2.738  1.00  1.11           H  
ATOM    818  HA  LYS A  50      10.309   1.400   0.903  1.00  1.11           H  
ATOM    819 1HB  LYS A  50       7.735   1.511   2.532  1.00  1.11           H  
ATOM    820 2HB  LYS A  50       7.867   1.639   0.792  1.00  1.11           H  
ATOM    821 1HG  LYS A  50       8.752  -0.808   2.340  1.00  1.11           H  
ATOM    822 2HG  LYS A  50       7.151  -0.613   1.623  1.00  1.11           H  
ATOM    823 1HD  LYS A  50       8.247  -0.339  -0.624  1.00  1.11           H  
ATOM    824 2HD  LYS A  50       9.825  -0.588   0.143  1.00  1.11           H  
ATOM    825 1HE  LYS A  50       9.126  -2.821   0.886  1.00  1.11           H  
ATOM    826 2HE  LYS A  50       7.540  -2.593   0.118  1.00  1.11           H  
ATOM    827 1HZ  LYS A  50       9.041  -3.853  -1.276  1.00  1.11           H  
ATOM    828 2HZ  LYS A  50       8.679  -2.433  -2.003  1.00  1.11           H  
ATOM    829 3HZ  LYS A  50      10.167  -2.643  -1.314  1.00  1.11           H  
ATOM    830  N   THR A  51      10.991   3.683   2.325  1.00  1.09           N  
ATOM    831  CA  THR A  51      11.167   5.109   2.528  1.00  1.09           C  
ATOM    832  C   THR A  51      12.302   5.706   1.725  1.00  1.09           C  
ATOM    833  O   THR A  51      13.399   5.146   1.619  1.00  1.09           O  
ATOM    834  CB  THR A  51      11.358   5.434   4.026  1.00  1.09           C  
ATOM    835  OG1 THR A  51      10.190   5.004   4.765  1.00  1.09           O  
ATOM    836  CG2 THR A  51      11.561   6.941   4.262  1.00  1.09           C  
ATOM    837  H   THR A  51      11.762   3.027   2.470  1.00  1.09           H  
ATOM    838  HA  THR A  51      10.255   5.609   2.206  1.00  1.09           H  
ATOM    839  HB  THR A  51      12.224   4.916   4.390  1.00  1.09           H  
ATOM    840  HG1 THR A  51      10.013   4.055   4.618  1.00  1.09           H  
ATOM    841 1HG2 THR A  51      11.687   7.121   5.325  1.00  1.09           H  
ATOM    842 2HG2 THR A  51      12.447   7.289   3.739  1.00  1.09           H  
ATOM    843 3HG2 THR A  51      10.694   7.495   3.904  1.00  1.09           H  
ATOM    844  N   PHE A  52      12.014   6.855   1.144  1.00  1.09           N  
ATOM    845  CA  PHE A  52      12.997   7.624   0.418  1.00  1.09           C  
ATOM    846  C   PHE A  52      13.403   8.802   1.283  1.00  1.09           C  
ATOM    847  O   PHE A  52      12.548   9.418   1.924  1.00  1.09           O  
ATOM    848  CB  PHE A  52      12.411   8.124  -0.892  1.00  1.09           C  
ATOM    849  CG  PHE A  52      12.161   7.065  -1.889  1.00  1.09           C  
ATOM    850  CD1 PHE A  52      10.997   6.320  -1.867  1.00  1.09           C  
ATOM    851  CD2 PHE A  52      13.083   6.820  -2.868  1.00  1.09           C  
ATOM    852  CE1 PHE A  52      10.766   5.356  -2.821  1.00  1.09           C  
ATOM    853  CE2 PHE A  52      12.862   5.853  -3.806  1.00  1.09           C  
ATOM    854  CZ  PHE A  52      11.698   5.121  -3.788  1.00  1.09           C  
ATOM    855  H   PHE A  52      11.073   7.231   1.253  1.00  1.09           H  
ATOM    856  HA  PHE A  52      13.868   7.006   0.219  1.00  1.09           H  
ATOM    857 1HB  PHE A  52      11.470   8.642  -0.695  1.00  1.09           H  
ATOM    858 2HB  PHE A  52      13.096   8.842  -1.323  1.00  1.09           H  
ATOM    859  HD1 PHE A  52      10.262   6.510  -1.085  1.00  1.09           H  
ATOM    860  HD2 PHE A  52      14.006   7.402  -2.892  1.00  1.09           H  
ATOM    861  HE1 PHE A  52       9.857   4.782  -2.807  1.00  1.09           H  
ATOM    862  HE2 PHE A  52      13.616   5.663  -4.576  1.00  1.09           H  
ATOM    863  HZ  PHE A  52      11.528   4.358  -4.538  1.00  1.09           H  
ATOM    864  N   THR A  53      14.688   9.100   1.307  1.00  1.12           N  
ATOM    865  CA  THR A  53      15.176  10.228   2.078  1.00  1.12           C  
ATOM    866  C   THR A  53      16.007  11.146   1.204  1.00  1.12           C  
ATOM    867  O   THR A  53      16.807  10.687   0.386  1.00  1.12           O  
ATOM    868  CB  THR A  53      16.016   9.772   3.292  1.00  1.12           C  
ATOM    869  OG1 THR A  53      15.226   8.929   4.146  1.00  1.12           O  
ATOM    870  CG2 THR A  53      16.478  10.999   4.103  1.00  1.12           C  
ATOM    871  H   THR A  53      15.338   8.517   0.785  1.00  1.12           H  
ATOM    872  HA  THR A  53      14.328  10.791   2.448  1.00  1.12           H  
ATOM    873  HB  THR A  53      16.886   9.217   2.951  1.00  1.12           H  
ATOM    874  HG1 THR A  53      14.379   9.348   4.311  1.00  1.12           H  
ATOM    875 1HG2 THR A  53      17.057  10.669   4.960  1.00  1.12           H  
ATOM    876 2HG2 THR A  53      17.099  11.648   3.492  1.00  1.12           H  
ATOM    877 3HG2 THR A  53      15.610  11.559   4.450  1.00  1.12           H  
ATOM    878  N   VAL A  54      15.797  12.448   1.358  1.00  1.17           N  
ATOM    879  CA  VAL A  54      16.585  13.427   0.637  1.00  1.17           C  
ATOM    880  C   VAL A  54      17.297  14.272   1.668  1.00  1.17           C  
ATOM    881  O   VAL A  54      16.634  14.884   2.497  1.00  1.17           O  
ATOM    882  CB  VAL A  54      15.675  14.348  -0.164  1.00  1.17           C  
ATOM    883  CG1 VAL A  54      16.484  15.331  -0.973  1.00  1.17           C  
ATOM    884  CG2 VAL A  54      14.832  13.563  -0.923  1.00  1.17           C  
ATOM    885  H   VAL A  54      15.089  12.757   2.014  1.00  1.17           H  
ATOM    886  HA  VAL A  54      17.303  12.931  -0.011  1.00  1.17           H  
ATOM    887  HB  VAL A  54      15.095  14.942   0.513  1.00  1.17           H  
ATOM    888 1HG1 VAL A  54      15.814  15.997  -1.521  1.00  1.17           H  
ATOM    889 2HG1 VAL A  54      17.101  15.909  -0.300  1.00  1.17           H  
ATOM    890 3HG1 VAL A  54      17.116  14.785  -1.680  1.00  1.17           H  
ATOM    891 1HG2 VAL A  54      14.160  14.197  -1.488  1.00  1.17           H  
ATOM    892 2HG2 VAL A  54      15.449  12.989  -1.558  1.00  1.17           H  
ATOM    893 3HG2 VAL A  54      14.269  12.911  -0.274  1.00  1.17           H  
ATOM    894  N   THR A  55      18.620  14.312   1.630  1.00  1.26           N  
ATOM    895  CA  THR A  55      19.311  15.129   2.620  1.00  1.26           C  
ATOM    896  C   THR A  55      20.102  16.245   1.972  1.00  1.26           C  
ATOM    897  O   THR A  55      20.896  16.014   1.059  1.00  1.26           O  
ATOM    898  CB  THR A  55      20.216  14.281   3.516  1.00  1.26           C  
ATOM    899  OG1 THR A  55      19.418  13.311   4.217  1.00  1.26           O  
ATOM    900  CG2 THR A  55      20.925  15.166   4.531  1.00  1.26           C  
ATOM    901  H   THR A  55      19.118  13.752   0.935  1.00  1.26           H  
ATOM    902  HA  THR A  55      18.570  15.599   3.265  1.00  1.26           H  
ATOM    903  HB  THR A  55      20.955  13.762   2.904  1.00  1.26           H  
ATOM    904  HG1 THR A  55      19.964  12.873   4.877  1.00  1.26           H  
ATOM    905 1HG2 THR A  55      21.561  14.552   5.167  1.00  1.26           H  
ATOM    906 2HG2 THR A  55      21.541  15.906   4.013  1.00  1.26           H  
ATOM    907 3HG2 THR A  55      20.185  15.680   5.145  1.00  1.26           H  
ATOM    908  N   GLU A  56      19.828  17.457   2.427  1.00  1.35           N  
ATOM    909  CA  GLU A  56      20.419  18.677   1.911  1.00  1.35           C  
ATOM    910  C   GLU A  56      21.230  19.365   2.996  1.00  1.35           C  
ATOM    911  O   GLU A  56      22.281  18.865   3.396  1.00  1.35           O  
ATOM    912  OXT GLU A  56      20.659  20.201   3.692  1.00  1.35           O  
ATOM    913  CB  GLU A  56      19.298  19.594   1.401  1.00  1.35           C  
ATOM    914  CG  GLU A  56      19.734  20.912   0.797  1.00  1.35           C  
ATOM    915  CD  GLU A  56      18.560  21.739   0.336  1.00  1.35           C  
ATOM    916  OE1 GLU A  56      17.574  21.777   1.027  1.00  1.35           O  
ATOM    917  OE2 GLU A  56      18.641  22.318  -0.723  1.00  1.35           O  
ATOM    918  H   GLU A  56      19.154  17.535   3.180  1.00  1.35           H  
ATOM    919  HA  GLU A  56      21.089  18.431   1.087  1.00  1.35           H  
ATOM    920 1HB  GLU A  56      18.740  19.065   0.628  1.00  1.35           H  
ATOM    921 2HB  GLU A  56      18.603  19.805   2.214  1.00  1.35           H  
ATOM    922 1HG  GLU A  56      20.303  21.478   1.534  1.00  1.35           H  
ATOM    923 2HG  GLU A  56      20.386  20.710  -0.055  1.00  1.35           H  
ENDMDL

REMARK ID 698262 DOMAINID 688739 MODEL 3 GB98
MODEL     3
ATOM      1  N   THR A   1       1.106  -0.301  -1.888  1.00  1.32           N  
ATOM      2  CA  THR A   1       1.828   0.181  -0.718  1.00  1.32           C  
ATOM      3  C   THR A   1       2.093   1.676  -0.778  1.00  1.32           C  
ATOM      4  O   THR A   1       2.608   2.200  -1.769  1.00  1.32           O  
ATOM      5  CB  THR A   1       3.164  -0.567  -0.555  1.00  1.32           C  
ATOM      6  OG1 THR A   1       2.910  -1.963  -0.337  1.00  1.32           O  
ATOM      7  CG2 THR A   1       3.978   0.002   0.608  1.00  1.32           C  
ATOM      8 1H   THR A   1       1.717  -0.203  -2.699  1.00  1.32           H  
ATOM      9 2H   THR A   1       0.855  -1.270  -1.765  1.00  1.32           H  
ATOM     10 3H   THR A   1       0.269   0.253  -2.029  1.00  1.32           H  
ATOM     11  HA  THR A   1       1.216  -0.014   0.162  1.00  1.32           H  
ATOM     12  HB  THR A   1       3.735  -0.462  -1.474  1.00  1.32           H  
ATOM     13  HG1 THR A   1       2.406  -2.309  -1.078  1.00  1.32           H  
ATOM     14 1HG2 THR A   1       4.909  -0.543   0.680  1.00  1.32           H  
ATOM     15 2HG2 THR A   1       4.193   1.057   0.436  1.00  1.32           H  
ATOM     16 3HG2 THR A   1       3.421  -0.103   1.534  1.00  1.32           H  
ATOM     17  N   THR A   2       1.717   2.387   0.274  1.00  1.25           N  
ATOM     18  CA  THR A   2       1.978   3.816   0.282  1.00  1.25           C  
ATOM     19  C   THR A   2       3.399   4.072   0.732  1.00  1.25           C  
ATOM     20  O   THR A   2       3.826   3.540   1.756  1.00  1.25           O  
ATOM     21  CB  THR A   2       1.011   4.575   1.205  1.00  1.25           C  
ATOM     22  OG1 THR A   2      -0.340   4.374   0.759  1.00  1.25           O  
ATOM     23  CG2 THR A   2       1.336   6.078   1.180  1.00  1.25           C  
ATOM     24  H   THR A   2       1.282   1.947   1.075  1.00  1.25           H  
ATOM     25  HA  THR A   2       1.869   4.211  -0.721  1.00  1.25           H  
ATOM     26  HB  THR A   2       1.108   4.201   2.222  1.00  1.25           H  
ATOM     27  HG1 THR A   2      -0.458   4.778  -0.108  1.00  1.25           H  
ATOM     28 1HG2 THR A   2       0.646   6.612   1.829  1.00  1.25           H  
ATOM     29 2HG2 THR A   2       2.355   6.246   1.528  1.00  1.25           H  
ATOM     30 3HG2 THR A   2       1.238   6.450   0.159  1.00  1.25           H  
ATOM     31  N   TYR A   3       4.116   4.891  -0.025  1.00  1.20           N  
ATOM     32  CA  TYR A   3       5.464   5.259   0.341  1.00  1.20           C  
ATOM     33  C   TYR A   3       5.531   6.752   0.591  1.00  1.20           C  
ATOM     34  O   TYR A   3       4.855   7.549  -0.071  1.00  1.20           O  
ATOM     35  CB  TYR A   3       6.462   4.880  -0.747  1.00  1.20           C  
ATOM     36  CG  TYR A   3       6.612   3.411  -0.984  1.00  1.20           C  
ATOM     37  CD1 TYR A   3       5.783   2.757  -1.866  1.00  1.20           C  
ATOM     38  CD2 TYR A   3       7.593   2.715  -0.313  1.00  1.20           C  
ATOM     39  CE1 TYR A   3       5.941   1.406  -2.078  1.00  1.20           C  
ATOM     40  CE2 TYR A   3       7.748   1.375  -0.521  1.00  1.20           C  
ATOM     41  CZ  TYR A   3       6.923   0.715  -1.399  1.00  1.20           C  
ATOM     42  OH  TYR A   3       7.071  -0.640  -1.597  1.00  1.20           O  
ATOM     43  H   TYR A   3       3.721   5.264  -0.884  1.00  1.20           H  
ATOM     44  HA  TYR A   3       5.730   4.750   1.263  1.00  1.20           H  
ATOM     45 1HB  TYR A   3       6.186   5.360  -1.689  1.00  1.20           H  
ATOM     46 2HB  TYR A   3       7.425   5.250  -0.450  1.00  1.20           H  
ATOM     47  HD1 TYR A   3       5.002   3.308  -2.395  1.00  1.20           H  
ATOM     48  HD2 TYR A   3       8.244   3.236   0.391  1.00  1.20           H  
ATOM     49  HE1 TYR A   3       5.285   0.887  -2.773  1.00  1.20           H  
ATOM     50  HE2 TYR A   3       8.517   0.833   0.012  1.00  1.20           H  
ATOM     51  HH  TYR A   3       6.364  -0.957  -2.169  1.00  1.20           H  
ATOM     52  N   LYS A   4       6.367   7.146   1.536  1.00  1.19           N  
ATOM     53  CA  LYS A   4       6.502   8.568   1.837  1.00  1.19           C  
ATOM     54  C   LYS A   4       7.920   9.066   1.640  1.00  1.19           C  
ATOM     55  O   LYS A   4       8.871   8.289   1.777  1.00  1.19           O  
ATOM     56  CB  LYS A   4       6.041   8.829   3.267  1.00  1.19           C  
ATOM     57  CG  LYS A   4       4.567   8.507   3.488  1.00  1.19           C  
ATOM     58  CD  LYS A   4       4.102   8.849   4.876  1.00  1.19           C  
ATOM     59  CE  LYS A   4       2.625   8.517   5.045  1.00  1.19           C  
ATOM     60  NZ  LYS A   4       2.138   8.830   6.417  1.00  1.19           N  
ATOM     61  H   LYS A   4       6.883   6.435   2.064  1.00  1.19           H  
ATOM     62  HA  LYS A   4       5.865   9.137   1.161  1.00  1.19           H  
ATOM     63 1HB  LYS A   4       6.629   8.218   3.958  1.00  1.19           H  
ATOM     64 2HB  LYS A   4       6.209   9.876   3.521  1.00  1.19           H  
ATOM     65 1HG  LYS A   4       3.973   9.041   2.778  1.00  1.19           H  
ATOM     66 2HG  LYS A   4       4.407   7.440   3.329  1.00  1.19           H  
ATOM     67 1HD  LYS A   4       4.687   8.281   5.606  1.00  1.19           H  
ATOM     68 2HD  LYS A   4       4.253   9.912   5.060  1.00  1.19           H  
ATOM     69 1HE  LYS A   4       2.047   9.093   4.322  1.00  1.19           H  
ATOM     70 2HE  LYS A   4       2.474   7.454   4.849  1.00  1.19           H  
ATOM     71 1HZ  LYS A   4       1.158   8.597   6.490  1.00  1.19           H  
ATOM     72 2HZ  LYS A   4       2.663   8.291   7.092  1.00  1.19           H  
ATOM     73 3HZ  LYS A   4       2.263   9.815   6.603  1.00  1.19           H  
ATOM     74  N   LEU A   5       8.054  10.362   1.339  1.00  1.25           N  
ATOM     75  CA  LEU A   5       9.365  10.976   1.198  1.00  1.25           C  
ATOM     76  C   LEU A   5       9.621  12.221   2.043  1.00  1.25           C  
ATOM     77  O   LEU A   5       8.890  13.221   1.990  1.00  1.25           O  
ATOM     78  CB  LEU A   5       9.594  11.337  -0.254  1.00  1.25           C  
ATOM     79  CG  LEU A   5      10.862  12.117  -0.560  1.00  1.25           C  
ATOM     80  CD1 LEU A   5      12.079  11.238  -0.251  1.00  1.25           C  
ATOM     81  CD2 LEU A   5      10.826  12.593  -2.033  1.00  1.25           C  
ATOM     82  H   LEU A   5       7.229  10.940   1.159  1.00  1.25           H  
ATOM     83  HA  LEU A   5      10.103  10.232   1.475  1.00  1.25           H  
ATOM     84 1HB  LEU A   5       9.663  10.420  -0.779  1.00  1.25           H  
ATOM     85 2HB  LEU A   5       8.737  11.892  -0.621  1.00  1.25           H  
ATOM     86  HG  LEU A   5      10.908  12.974   0.083  1.00  1.25           H  
ATOM     87 1HD1 LEU A   5      12.988  11.781  -0.450  1.00  1.25           H  
ATOM     88 2HD1 LEU A   5      12.063  10.954   0.782  1.00  1.25           H  
ATOM     89 3HD1 LEU A   5      12.053  10.357  -0.843  1.00  1.25           H  
ATOM     90 1HD2 LEU A   5      11.695  13.153  -2.270  1.00  1.25           H  
ATOM     91 2HD2 LEU A   5      10.790  11.775  -2.675  1.00  1.25           H  
ATOM     92 3HD2 LEU A   5       9.953  13.217  -2.192  1.00  1.25           H  
ATOM     93  N   ILE A   6      10.701  12.161   2.802  1.00  1.39           N  
ATOM     94  CA  ILE A   6      11.147  13.284   3.594  1.00  1.39           C  
ATOM     95  C   ILE A   6      12.483  13.792   3.075  1.00  1.39           C  
ATOM     96  O   ILE A   6      13.511  13.178   3.323  1.00  1.39           O  
ATOM     97  CB  ILE A   6      11.311  12.883   5.061  1.00  1.39           C  
ATOM     98  CG1 ILE A   6       9.991  12.372   5.628  1.00  1.39           C  
ATOM     99  CG2 ILE A   6      11.863  14.061   5.850  1.00  1.39           C  
ATOM    100  CD1 ILE A   6      10.133  11.773   7.000  1.00  1.39           C  
ATOM    101  H   ILE A   6      11.235  11.288   2.816  1.00  1.39           H  
ATOM    102  HA  ILE A   6      10.415  14.088   3.519  1.00  1.39           H  
ATOM    103  HB  ILE A   6      12.015  12.059   5.122  1.00  1.39           H  
ATOM    104 1HG1 ILE A   6       9.279  13.198   5.675  1.00  1.39           H  
ATOM    105 2HG1 ILE A   6       9.589  11.604   4.966  1.00  1.39           H  
ATOM    106 1HG2 ILE A   6      12.007  13.768   6.888  1.00  1.39           H  
ATOM    107 2HG2 ILE A   6      12.817  14.355   5.421  1.00  1.39           H  
ATOM    108 3HG2 ILE A   6      11.165  14.892   5.802  1.00  1.39           H  
ATOM    109 1HD1 ILE A   6       9.161  11.423   7.347  1.00  1.39           H  
ATOM    110 2HD1 ILE A   6      10.828  10.931   6.959  1.00  1.39           H  
ATOM    111 3HD1 ILE A   6      10.516  12.525   7.688  1.00  1.39           H  
ATOM    112  N   LEU A   7      12.474  14.945   2.432  1.00  1.62           N  
ATOM    113  CA  LEU A   7      13.672  15.549   1.855  1.00  1.62           C  
ATOM    114  C   LEU A   7      14.344  16.566   2.762  1.00  1.62           C  
ATOM    115  O   LEU A   7      15.268  17.262   2.345  1.00  1.62           O  
ATOM    116  CB  LEU A   7      13.321  16.243   0.552  1.00  1.62           C  
ATOM    117  CG  LEU A   7      12.846  15.379  -0.542  1.00  1.62           C  
ATOM    118  CD1 LEU A   7      12.448  16.183  -1.737  1.00  1.62           C  
ATOM    119  CD2 LEU A   7      13.935  14.467  -0.863  1.00  1.62           C  
ATOM    120  H   LEU A   7      11.588  15.398   2.275  1.00  1.62           H  
ATOM    121  HA  LEU A   7      14.390  14.758   1.657  1.00  1.62           H  
ATOM    122 1HB  LEU A   7      12.536  16.929   0.762  1.00  1.62           H  
ATOM    123 2HB  LEU A   7      14.188  16.792   0.215  1.00  1.62           H  
ATOM    124  HG  LEU A   7      11.983  14.839  -0.223  1.00  1.62           H  
ATOM    125 1HD1 LEU A   7      12.110  15.510  -2.510  1.00  1.62           H  
ATOM    126 2HD1 LEU A   7      11.634  16.859  -1.462  1.00  1.62           H  
ATOM    127 3HD1 LEU A   7      13.277  16.751  -2.103  1.00  1.62           H  
ATOM    128 1HD2 LEU A   7      13.657  13.797  -1.645  1.00  1.62           H  
ATOM    129 2HD2 LEU A   7      14.815  15.031  -1.171  1.00  1.62           H  
ATOM    130 3HD2 LEU A   7      14.144  13.906   0.029  1.00  1.62           H  
ATOM    131  N   ASN A   8      13.827  16.711   3.974  1.00  1.94           N  
ATOM    132  CA  ASN A   8      14.347  17.700   4.909  1.00  1.94           C  
ATOM    133  C   ASN A   8      14.554  19.034   4.173  1.00  1.94           C  
ATOM    134  O   ASN A   8      13.624  19.580   3.558  1.00  1.94           O  
ATOM    135  CB  ASN A   8      15.611  17.176   5.593  1.00  1.94           C  
ATOM    136  CG  ASN A   8      15.341  15.926   6.447  1.00  1.94           C  
ATOM    137  OD1 ASN A   8      16.058  14.915   6.396  1.00  1.94           O  
ATOM    138  ND2 ASN A   8      14.309  16.001   7.256  1.00  1.94           N  
ATOM    139  H   ASN A   8      13.080  16.099   4.256  1.00  1.94           H  
ATOM    140  HA  ASN A   8      13.611  17.871   5.693  1.00  1.94           H  
ATOM    141 1HB  ASN A   8      16.362  16.927   4.837  1.00  1.94           H  
ATOM    142 2HB  ASN A   8      16.031  17.941   6.242  1.00  1.94           H  
ATOM    143 1HD2 ASN A   8      14.081  15.225   7.847  1.00  1.94           H  
ATOM    144 2HD2 ASN A   8      13.752  16.831   7.283  1.00  1.94           H  
ATOM    145  N   LEU A   9      15.769  19.581   4.264  1.00  2.30           N  
ATOM    146  CA  LEU A   9      16.160  20.799   3.557  1.00  2.30           C  
ATOM    147  C   LEU A   9      15.111  21.907   3.682  1.00  2.30           C  
ATOM    148  O   LEU A   9      14.682  22.496   2.682  1.00  2.30           O  
ATOM    149  CB  LEU A   9      16.456  20.501   2.087  1.00  2.30           C  
ATOM    150  CG  LEU A   9      16.973  21.688   1.276  1.00  2.30           C  
ATOM    151  CD1 LEU A   9      18.311  22.119   1.857  1.00  2.30           C  
ATOM    152  CD2 LEU A   9      17.114  21.291  -0.169  1.00  2.30           C  
ATOM    153  H   LEU A   9      16.478  19.101   4.796  1.00  2.30           H  
ATOM    154  HA  LEU A   9      17.083  21.163   4.008  1.00  2.30           H  
ATOM    155 1HB  LEU A   9      17.206  19.708   2.038  1.00  2.30           H  
ATOM    156 2HB  LEU A   9      15.558  20.139   1.616  1.00  2.30           H  
ATOM    157  HG  LEU A   9      16.279  22.525   1.358  1.00  2.30           H  
ATOM    158 1HD1 LEU A   9      18.699  22.968   1.296  1.00  2.30           H  
ATOM    159 2HD1 LEU A   9      18.185  22.402   2.901  1.00  2.30           H  
ATOM    160 3HD1 LEU A   9      19.019  21.289   1.788  1.00  2.30           H  
ATOM    161 1HD2 LEU A   9      17.492  22.130  -0.753  1.00  2.30           H  
ATOM    162 2HD2 LEU A   9      17.811  20.460  -0.242  1.00  2.30           H  
ATOM    163 3HD2 LEU A   9      16.143  20.999  -0.547  1.00  2.30           H  
ATOM    164  N   LYS A  10      14.660  22.140   4.919  1.00  2.68           N  
ATOM    165  CA  LYS A  10      13.715  23.195   5.319  1.00  2.68           C  
ATOM    166  C   LYS A  10      12.305  23.121   4.719  1.00  2.68           C  
ATOM    167  O   LYS A  10      11.317  23.025   5.448  1.00  2.68           O  
ATOM    168  CB  LYS A  10      14.306  24.570   4.993  1.00  2.68           C  
ATOM    169  CG  LYS A  10      15.525  24.949   5.822  1.00  2.68           C  
ATOM    170  CD  LYS A  10      16.047  26.330   5.437  1.00  2.68           C  
ATOM    171  CE  LYS A  10      17.270  26.717   6.262  1.00  2.68           C  
ATOM    172  NZ  LYS A  10      17.806  28.051   5.866  1.00  2.68           N  
ATOM    173  H   LYS A  10      15.044  21.563   5.650  1.00  2.68           H  
ATOM    174  HA  LYS A  10      13.600  23.129   6.401  1.00  2.68           H  
ATOM    175 1HB  LYS A  10      14.582  24.628   3.944  1.00  2.68           H  
ATOM    176 2HB  LYS A  10      13.545  25.331   5.163  1.00  2.68           H  
ATOM    177 1HG  LYS A  10      15.260  24.949   6.880  1.00  2.68           H  
ATOM    178 2HG  LYS A  10      16.314  24.215   5.663  1.00  2.68           H  
ATOM    179 1HD  LYS A  10      16.317  26.334   4.380  1.00  2.68           H  
ATOM    180 2HD  LYS A  10      15.264  27.072   5.596  1.00  2.68           H  
ATOM    181 1HE  LYS A  10      16.996  26.746   7.315  1.00  2.68           H  
ATOM    182 2HE  LYS A  10      18.049  25.968   6.119  1.00  2.68           H  
ATOM    183 1HZ  LYS A  10      18.613  28.272   6.432  1.00  2.68           H  
ATOM    184 2HZ  LYS A  10      18.073  28.031   4.891  1.00  2.68           H  
ATOM    185 3HZ  LYS A  10      17.095  28.755   6.005  1.00  2.68           H  
ATOM    186  N   GLN A  11      12.226  23.222   3.395  1.00  3.00           N  
ATOM    187  CA  GLN A  11      10.965  23.229   2.665  1.00  3.00           C  
ATOM    188  C   GLN A  11      10.732  21.985   1.814  1.00  3.00           C  
ATOM    189  O   GLN A  11       9.597  21.680   1.470  1.00  3.00           O  
ATOM    190  CB  GLN A  11      10.894  24.466   1.765  1.00  3.00           C  
ATOM    191  CG  GLN A  11      10.966  25.806   2.508  1.00  3.00           C  
ATOM    192  CD  GLN A  11       9.776  26.041   3.432  1.00  3.00           C  
ATOM    193  OE1 GLN A  11       8.622  25.999   2.994  1.00  3.00           O  
ATOM    194  NE2 GLN A  11      10.049  26.297   4.707  1.00  3.00           N  
ATOM    195  H   GLN A  11      13.097  23.275   2.884  1.00  3.00           H  
ATOM    196  HA  GLN A  11      10.155  23.282   3.392  1.00  3.00           H  
ATOM    197 1HB  GLN A  11      11.717  24.435   1.050  1.00  3.00           H  
ATOM    198 2HB  GLN A  11       9.966  24.444   1.194  1.00  3.00           H  
ATOM    199 1HG  GLN A  11      11.875  25.824   3.110  1.00  3.00           H  
ATOM    200 2HG  GLN A  11      10.992  26.611   1.775  1.00  3.00           H  
ATOM    201 1HE2 GLN A  11       9.304  26.458   5.355  1.00  3.00           H  
ATOM    202 2HE2 GLN A  11      10.995  26.325   5.023  1.00  3.00           H  
ATOM    203  N   ALA A  12      11.805  21.305   1.406  1.00  3.14           N  
ATOM    204  CA  ALA A  12      11.650  20.151   0.500  1.00  3.14           C  
ATOM    205  C   ALA A  12      10.819  19.014   1.144  1.00  3.14           C  
ATOM    206  O   ALA A  12      10.079  18.279   0.462  1.00  3.14           O  
ATOM    207  CB  ALA A  12      13.017  19.651   0.074  1.00  3.14           C  
ATOM    208  H   ALA A  12      12.730  21.585   1.737  1.00  3.14           H  
ATOM    209  HA  ALA A  12      11.114  20.492  -0.383  1.00  3.14           H  
ATOM    210 1HB  ALA A  12      12.906  18.842  -0.626  1.00  3.14           H  
ATOM    211 2HB  ALA A  12      13.572  20.457  -0.400  1.00  3.14           H  
ATOM    212 3HB  ALA A  12      13.558  19.304   0.950  1.00  3.14           H  
ATOM    213  N   LYS A  13      10.950  18.869   2.457  1.00  3.06           N  
ATOM    214  CA  LYS A  13      10.266  17.819   3.178  1.00  3.06           C  
ATOM    215  C   LYS A  13       8.769  17.866   3.043  1.00  3.06           C  
ATOM    216  O   LYS A  13       8.169  18.929   2.911  1.00  3.06           O  
ATOM    217  CB  LYS A  13      10.563  17.914   4.666  1.00  3.06           C  
ATOM    218  CG  LYS A  13       9.958  19.132   5.365  1.00  3.06           C  
ATOM    219  CD  LYS A  13      10.292  19.117   6.852  1.00  3.06           C  
ATOM    220  CE  LYS A  13       9.635  20.275   7.623  1.00  3.06           C  
ATOM    221  NZ  LYS A  13       8.141  20.185   7.618  1.00  3.06           N  
ATOM    222  H   LYS A  13      11.613  19.463   2.954  1.00  3.06           H  
ATOM    223  HA  LYS A  13      10.600  16.867   2.794  1.00  3.06           H  
ATOM    224 1HB  LYS A  13      10.212  17.020   5.175  1.00  3.06           H  
ATOM    225 2HB  LYS A  13      11.599  17.984   4.803  1.00  3.06           H  
ATOM    226 1HG  LYS A  13      10.360  20.046   4.912  1.00  3.06           H  
ATOM    227 2HG  LYS A  13       8.875  19.129   5.239  1.00  3.06           H  
ATOM    228 1HD  LYS A  13       9.937  18.174   7.278  1.00  3.06           H  
ATOM    229 2HD  LYS A  13      11.372  19.173   6.977  1.00  3.06           H  
ATOM    230 1HE  LYS A  13       9.981  20.248   8.655  1.00  3.06           H  
ATOM    231 2HE  LYS A  13       9.935  21.224   7.172  1.00  3.06           H  
ATOM    232 1HZ  LYS A  13       7.752  20.954   8.133  1.00  3.06           H  
ATOM    233 2HZ  LYS A  13       7.809  20.221   6.665  1.00  3.06           H  
ATOM    234 3HZ  LYS A  13       7.814  19.297   8.037  1.00  3.06           H  
ATOM    235  N   GLU A  14       8.181  16.677   3.120  1.00  2.79           N  
ATOM    236  CA  GLU A  14       6.748  16.432   3.131  1.00  2.79           C  
ATOM    237  C   GLU A  14       5.994  16.837   1.859  1.00  2.79           C  
ATOM    238  O   GLU A  14       4.765  16.787   1.848  1.00  2.79           O  
ATOM    239  CB  GLU A  14       6.147  17.166   4.340  1.00  2.79           C  
ATOM    240  CG  GLU A  14       6.756  16.748   5.696  1.00  2.79           C  
ATOM    241  CD  GLU A  14       6.280  17.606   6.857  1.00  2.79           C  
ATOM    242  OE1 GLU A  14       5.312  18.306   6.708  1.00  2.79           O  
ATOM    243  OE2 GLU A  14       6.951  17.624   7.876  1.00  2.79           O  
ATOM    244  H   GLU A  14       8.771  15.863   3.191  1.00  2.79           H  
ATOM    245  HA  GLU A  14       6.602  15.359   3.274  1.00  2.79           H  
ATOM    246 1HB  GLU A  14       6.244  18.241   4.228  1.00  2.79           H  
ATOM    247 2HB  GLU A  14       5.081  16.951   4.389  1.00  2.79           H  
ATOM    248 1HG  GLU A  14       6.480  15.711   5.895  1.00  2.79           H  
ATOM    249 2HG  GLU A  14       7.836  16.795   5.643  1.00  2.79           H  
ATOM    250  N   GLU A  15       6.689  17.113   0.748  1.00  2.43           N  
ATOM    251  CA  GLU A  15       5.944  17.412  -0.476  1.00  2.43           C  
ATOM    252  C   GLU A  15       5.576  16.187  -1.314  1.00  2.43           C  
ATOM    253  O   GLU A  15       5.012  16.338  -2.397  1.00  2.43           O  
ATOM    254  CB  GLU A  15       6.653  18.405  -1.394  1.00  2.43           C  
ATOM    255  CG  GLU A  15       6.787  19.821  -0.856  1.00  2.43           C  
ATOM    256  CD  GLU A  15       7.246  20.763  -1.937  1.00  2.43           C  
ATOM    257  OE1 GLU A  15       7.402  20.300  -3.051  1.00  2.43           O  
ATOM    258  OE2 GLU A  15       7.442  21.926  -1.682  1.00  2.43           O  
ATOM    259  H   GLU A  15       7.711  17.194   0.765  1.00  2.43           H  
ATOM    260  HA  GLU A  15       5.007  17.886  -0.179  1.00  2.43           H  
ATOM    261 1HB  GLU A  15       7.663  18.040  -1.598  1.00  2.43           H  
ATOM    262 2HB  GLU A  15       6.128  18.458  -2.345  1.00  2.43           H  
ATOM    263 1HG  GLU A  15       5.827  20.153  -0.467  1.00  2.43           H  
ATOM    264 2HG  GLU A  15       7.512  19.823  -0.034  1.00  2.43           H  
ATOM    265  N   ALA A  16       5.905  14.975  -0.863  1.00  2.08           N  
ATOM    266  CA  ALA A  16       5.542  13.833  -1.691  1.00  2.08           C  
ATOM    267  C   ALA A  16       5.218  12.557  -0.922  1.00  2.08           C  
ATOM    268  O   ALA A  16       5.990  12.068  -0.086  1.00  2.08           O  
ATOM    269  CB  ALA A  16       6.671  13.538  -2.664  1.00  2.08           C  
ATOM    270  H   ALA A  16       6.373  14.863   0.024  1.00  2.08           H  
ATOM    271  HA  ALA A  16       4.649  14.105  -2.253  1.00  2.08           H  
ATOM    272 1HB  ALA A  16       6.381  12.718  -3.321  1.00  2.08           H  
ATOM    273 2HB  ALA A  16       6.873  14.428  -3.260  1.00  2.08           H  
ATOM    274 3HB  ALA A  16       7.559  13.264  -2.115  1.00  2.08           H  
ATOM    275  N   ILE A  17       4.044  12.031  -1.273  1.00  1.81           N  
ATOM    276  CA  ILE A  17       3.481  10.757  -0.836  1.00  1.81           C  
ATOM    277  C   ILE A  17       2.959  10.062  -2.093  1.00  1.81           C  
ATOM    278  O   ILE A  17       2.295  10.705  -2.910  1.00  1.81           O  
ATOM    279  CB  ILE A  17       2.344  10.922   0.198  1.00  1.81           C  
ATOM    280  CG1 ILE A  17       2.856  11.669   1.449  1.00  1.81           C  
ATOM    281  CG2 ILE A  17       1.781   9.548   0.575  1.00  1.81           C  
ATOM    282  CD1 ILE A  17       1.776  11.999   2.437  1.00  1.81           C  
ATOM    283  H   ILE A  17       3.494  12.559  -1.937  1.00  1.81           H  
ATOM    284  HA  ILE A  17       4.266  10.139  -0.401  1.00  1.81           H  
ATOM    285  HB  ILE A  17       1.547  11.526  -0.234  1.00  1.81           H  
ATOM    286 1HG1 ILE A  17       3.610  11.071   1.933  1.00  1.81           H  
ATOM    287 2HG1 ILE A  17       3.309  12.606   1.145  1.00  1.81           H  
ATOM    288 1HG2 ILE A  17       0.976   9.665   1.296  1.00  1.81           H  
ATOM    289 2HG2 ILE A  17       1.395   9.052  -0.313  1.00  1.81           H  
ATOM    290 3HG2 ILE A  17       2.567   8.939   1.006  1.00  1.81           H  
ATOM    291 1HD1 ILE A  17       2.211  12.529   3.284  1.00  1.81           H  
ATOM    292 2HD1 ILE A  17       1.026  12.630   1.959  1.00  1.81           H  
ATOM    293 3HD1 ILE A  17       1.309  11.080   2.784  1.00  1.81           H  
ATOM    294  N   LYS A  18       3.272   8.788  -2.285  1.00  1.62           N  
ATOM    295  CA  LYS A  18       2.787   8.092  -3.478  1.00  1.62           C  
ATOM    296  C   LYS A  18       2.570   6.604  -3.272  1.00  1.62           C  
ATOM    297  O   LYS A  18       3.337   5.942  -2.576  1.00  1.62           O  
ATOM    298  CB  LYS A  18       3.736   8.300  -4.664  1.00  1.62           C  
ATOM    299  CG  LYS A  18       3.247   7.604  -5.971  1.00  1.62           C  
ATOM    300  CD  LYS A  18       4.088   7.933  -7.175  1.00  1.62           C  
ATOM    301  CE  LYS A  18       3.674   7.111  -8.388  1.00  1.62           C  
ATOM    302  NZ  LYS A  18       2.283   7.417  -8.834  1.00  1.62           N  
ATOM    303  H   LYS A  18       3.831   8.298  -1.586  1.00  1.62           H  
ATOM    304  HA  LYS A  18       1.821   8.520  -3.746  1.00  1.62           H  
ATOM    305 1HB  LYS A  18       3.826   9.365  -4.875  1.00  1.62           H  
ATOM    306 2HB  LYS A  18       4.726   7.933  -4.414  1.00  1.62           H  
ATOM    307 1HG  LYS A  18       3.274   6.532  -5.845  1.00  1.62           H  
ATOM    308 2HG  LYS A  18       2.220   7.895  -6.172  1.00  1.62           H  
ATOM    309 1HD  LYS A  18       3.981   8.986  -7.411  1.00  1.62           H  
ATOM    310 2HD  LYS A  18       5.128   7.718  -6.959  1.00  1.62           H  
ATOM    311 1HE  LYS A  18       4.363   7.318  -9.205  1.00  1.62           H  
ATOM    312 2HE  LYS A  18       3.732   6.056  -8.138  1.00  1.62           H  
ATOM    313 1HZ  LYS A  18       2.053   6.848  -9.635  1.00  1.62           H  
ATOM    314 2HZ  LYS A  18       1.639   7.211  -8.081  1.00  1.62           H  
ATOM    315 3HZ  LYS A  18       2.213   8.393  -9.082  1.00  1.62           H  
ATOM    316  N   GLU A  19       1.505   6.069  -3.867  1.00  1.50           N  
ATOM    317  CA  GLU A  19       1.304   4.629  -3.807  1.00  1.50           C  
ATOM    318  C   GLU A  19       2.010   3.939  -4.974  1.00  1.50           C  
ATOM    319  O   GLU A  19       1.823   4.313  -6.138  1.00  1.50           O  
ATOM    320  CB  GLU A  19      -0.183   4.280  -3.789  1.00  1.50           C  
ATOM    321  CG  GLU A  19      -0.454   2.791  -3.628  1.00  1.50           C  
ATOM    322  CD  GLU A  19      -1.908   2.428  -3.552  1.00  1.50           C  
ATOM    323  OE1 GLU A  19      -2.741   3.287  -3.712  1.00  1.50           O  
ATOM    324  OE2 GLU A  19      -2.182   1.271  -3.313  1.00  1.50           O  
ATOM    325  H   GLU A  19       0.868   6.650  -4.392  1.00  1.50           H  
ATOM    326  HA  GLU A  19       1.752   4.252  -2.899  1.00  1.50           H  
ATOM    327 1HB  GLU A  19      -0.669   4.801  -2.964  1.00  1.50           H  
ATOM    328 2HB  GLU A  19      -0.650   4.613  -4.715  1.00  1.50           H  
ATOM    329 1HG  GLU A  19       0.000   2.258  -4.464  1.00  1.50           H  
ATOM    330 2HG  GLU A  19       0.037   2.460  -2.722  1.00  1.50           H  
ATOM    331  N   LEU A  20       2.853   2.967  -4.632  1.00  1.43           N  
ATOM    332  CA  LEU A  20       3.628   2.188  -5.590  1.00  1.43           C  
ATOM    333  C   LEU A  20       3.529   0.698  -5.263  1.00  1.43           C  
ATOM    334  O   LEU A  20       3.116   0.309  -4.163  1.00  1.43           O  
ATOM    335  CB  LEU A  20       5.100   2.645  -5.663  1.00  1.43           C  
ATOM    336  CG  LEU A  20       5.327   4.115  -6.099  1.00  1.43           C  
ATOM    337  CD1 LEU A  20       5.615   4.979  -4.880  1.00  1.43           C  
ATOM    338  CD2 LEU A  20       6.427   4.170  -7.091  1.00  1.43           C  
ATOM    339  H   LEU A  20       2.925   2.742  -3.641  1.00  1.43           H  
ATOM    340  HA  LEU A  20       3.194   2.337  -6.578  1.00  1.43           H  
ATOM    341 1HB  LEU A  20       5.560   2.518  -4.700  1.00  1.43           H  
ATOM    342 2HB  LEU A  20       5.630   2.010  -6.373  1.00  1.43           H  
ATOM    343  HG  LEU A  20       4.428   4.495  -6.559  1.00  1.43           H  
ATOM    344 1HD1 LEU A  20       5.761   6.005  -5.190  1.00  1.43           H  
ATOM    345 2HD1 LEU A  20       4.787   4.918  -4.201  1.00  1.43           H  
ATOM    346 3HD1 LEU A  20       6.490   4.643  -4.385  1.00  1.43           H  
ATOM    347 1HD2 LEU A  20       6.589   5.202  -7.410  1.00  1.43           H  
ATOM    348 2HD2 LEU A  20       7.309   3.782  -6.650  1.00  1.43           H  
ATOM    349 3HD2 LEU A  20       6.163   3.559  -7.950  1.00  1.43           H  
ATOM    350  N   VAL A  21       3.913  -0.140  -6.214  1.00  1.40           N  
ATOM    351  CA  VAL A  21       3.901  -1.585  -6.005  1.00  1.40           C  
ATOM    352  C   VAL A  21       5.308  -2.151  -5.807  1.00  1.40           C  
ATOM    353  O   VAL A  21       5.494  -3.365  -5.736  1.00  1.40           O  
ATOM    354  CB  VAL A  21       3.247  -2.266  -7.209  1.00  1.40           C  
ATOM    355  CG1 VAL A  21       1.813  -1.776  -7.363  1.00  1.40           C  
ATOM    356  CG2 VAL A  21       4.060  -1.954  -8.457  1.00  1.40           C  
ATOM    357  H   VAL A  21       4.218   0.224  -7.106  1.00  1.40           H  
ATOM    358  HA  VAL A  21       3.311  -1.804  -5.116  1.00  1.40           H  
ATOM    359  HB  VAL A  21       3.218  -3.343  -7.045  1.00  1.40           H  
ATOM    360 1HG1 VAL A  21       1.349  -2.270  -8.217  1.00  1.40           H  
ATOM    361 2HG1 VAL A  21       1.251  -2.010  -6.459  1.00  1.40           H  
ATOM    362 3HG1 VAL A  21       1.809  -0.698  -7.524  1.00  1.40           H  
ATOM    363 1HG2 VAL A  21       3.605  -2.440  -9.319  1.00  1.40           H  
ATOM    364 2HG2 VAL A  21       4.084  -0.878  -8.617  1.00  1.40           H  
ATOM    365 3HG2 VAL A  21       5.078  -2.323  -8.328  1.00  1.40           H  
ATOM    366  N   ASP A  22       6.293  -1.261  -5.748  1.00  1.36           N  
ATOM    367  CA  ASP A  22       7.691  -1.641  -5.597  1.00  1.36           C  
ATOM    368  C   ASP A  22       8.559  -0.562  -4.960  1.00  1.36           C  
ATOM    369  O   ASP A  22       8.645   0.553  -5.478  1.00  1.36           O  
ATOM    370  CB  ASP A  22       8.281  -2.019  -6.948  1.00  1.36           C  
ATOM    371  CG  ASP A  22       9.703  -2.499  -6.842  1.00  1.36           C  
ATOM    372  OD1 ASP A  22       9.927  -3.615  -6.456  1.00  1.36           O  
ATOM    373  OD2 ASP A  22      10.587  -1.697  -7.108  1.00  1.36           O  
ATOM    374  H   ASP A  22       6.052  -0.284  -5.802  1.00  1.36           H  
ATOM    375  HA  ASP A  22       7.729  -2.521  -4.953  1.00  1.36           H  
ATOM    376 1HB  ASP A  22       7.682  -2.818  -7.391  1.00  1.36           H  
ATOM    377 2HB  ASP A  22       8.233  -1.167  -7.621  1.00  1.36           H  
ATOM    378  N   ALA A  23       9.225  -0.908  -3.855  1.00  1.31           N  
ATOM    379  CA  ALA A  23      10.111   0.025  -3.156  1.00  1.31           C  
ATOM    380  C   ALA A  23      11.238   0.515  -4.065  1.00  1.31           C  
ATOM    381  O   ALA A  23      11.680   1.651  -3.934  1.00  1.31           O  
ATOM    382  CB  ALA A  23      10.704  -0.612  -1.909  1.00  1.31           C  
ATOM    383  H   ALA A  23       9.113  -1.845  -3.492  1.00  1.31           H  
ATOM    384  HA  ALA A  23       9.519   0.886  -2.857  1.00  1.31           H  
ATOM    385 1HB  ALA A  23      11.331   0.112  -1.393  1.00  1.31           H  
ATOM    386 2HB  ALA A  23       9.902  -0.931  -1.243  1.00  1.31           H  
ATOM    387 3HB  ALA A  23      11.305  -1.474  -2.191  1.00  1.31           H  
ATOM    388  N   GLY A  24      11.717  -0.335  -4.976  1.00  1.24           N  
ATOM    389  CA  GLY A  24      12.787   0.045  -5.894  1.00  1.24           C  
ATOM    390  C   GLY A  24      12.319   1.226  -6.731  1.00  1.24           C  
ATOM    391  O   GLY A  24      12.990   2.263  -6.817  1.00  1.24           O  
ATOM    392  H   GLY A  24      11.307  -1.259  -5.081  1.00  1.24           H  
ATOM    393 1HA  GLY A  24      13.685   0.309  -5.335  1.00  1.24           H  
ATOM    394 2HA  GLY A  24      13.024  -0.800  -6.542  1.00  1.24           H  
ATOM    395  N   THR A  25      11.142   1.067  -7.326  1.00  1.19           N  
ATOM    396  CA  THR A  25      10.550   2.121  -8.132  1.00  1.19           C  
ATOM    397  C   THR A  25      10.326   3.359  -7.270  1.00  1.19           C  
ATOM    398  O   THR A  25      10.567   4.480  -7.724  1.00  1.19           O  
ATOM    399  CB  THR A  25       9.221   1.701  -8.762  1.00  1.19           C  
ATOM    400  OG1 THR A  25       9.429   0.561  -9.609  1.00  1.19           O  
ATOM    401  CG2 THR A  25       8.684   2.850  -9.599  1.00  1.19           C  
ATOM    402  H   THR A  25      10.677   0.156  -7.219  1.00  1.19           H  
ATOM    403  HA  THR A  25      11.245   2.381  -8.930  1.00  1.19           H  
ATOM    404  HB  THR A  25       8.507   1.445  -7.977  1.00  1.19           H  
ATOM    405  HG1 THR A  25       9.794  -0.168  -9.073  1.00  1.19           H  
ATOM    406 1HG2 THR A  25       7.738   2.561 -10.052  1.00  1.19           H  
ATOM    407 2HG2 THR A  25       8.534   3.720  -8.965  1.00  1.19           H  
ATOM    408 3HG2 THR A  25       9.402   3.095 -10.380  1.00  1.19           H  
ATOM    409  N   ALA A  26       9.846   3.165  -6.032  1.00  1.16           N  
ATOM    410  CA  ALA A  26       9.607   4.289  -5.133  1.00  1.16           C  
ATOM    411  C   ALA A  26      10.879   5.069  -4.903  1.00  1.16           C  
ATOM    412  O   ALA A  26      10.868   6.296  -4.972  1.00  1.16           O  
ATOM    413  CB  ALA A  26       9.077   3.804  -3.800  1.00  1.16           C  
ATOM    414  H   ALA A  26       9.631   2.215  -5.722  1.00  1.16           H  
ATOM    415  HA  ALA A  26       8.883   4.954  -5.597  1.00  1.16           H  
ATOM    416 1HB  ALA A  26       8.886   4.654  -3.151  1.00  1.16           H  
ATOM    417 2HB  ALA A  26       8.164   3.240  -3.948  1.00  1.16           H  
ATOM    418 3HB  ALA A  26       9.808   3.166  -3.342  1.00  1.16           H  
ATOM    419  N   GLU A  27      11.998   4.361  -4.729  1.00  1.16           N  
ATOM    420  CA  GLU A  27      13.268   5.028  -4.522  1.00  1.16           C  
ATOM    421  C   GLU A  27      13.601   5.875  -5.737  1.00  1.16           C  
ATOM    422  O   GLU A  27      13.979   7.041  -5.603  1.00  1.16           O  
ATOM    423  CB  GLU A  27      14.394   4.017  -4.278  1.00  1.16           C  
ATOM    424  CG  GLU A  27      15.733   4.665  -3.948  1.00  1.16           C  
ATOM    425  CD  GLU A  27      16.860   3.687  -3.620  1.00  1.16           C  
ATOM    426  OE1 GLU A  27      16.614   2.694  -2.980  1.00  1.16           O  
ATOM    427  OE2 GLU A  27      17.980   3.957  -4.025  1.00  1.16           O  
ATOM    428  H   GLU A  27      11.953   3.344  -4.686  1.00  1.16           H  
ATOM    429  HA  GLU A  27      13.181   5.680  -3.654  1.00  1.16           H  
ATOM    430 1HB  GLU A  27      14.115   3.300  -3.531  1.00  1.16           H  
ATOM    431 2HB  GLU A  27      14.552   3.453  -5.193  1.00  1.16           H  
ATOM    432 1HG  GLU A  27      16.018   5.249  -4.818  1.00  1.16           H  
ATOM    433 2HG  GLU A  27      15.598   5.354  -3.114  1.00  1.16           H  
ATOM    434  N   LYS A  28      13.436   5.305  -6.938  1.00  1.19           N  
ATOM    435  CA  LYS A  28      13.738   6.046  -8.161  1.00  1.19           C  
ATOM    436  C   LYS A  28      12.892   7.306  -8.259  1.00  1.19           C  
ATOM    437  O   LYS A  28      13.410   8.396  -8.511  1.00  1.19           O  
ATOM    438  CB  LYS A  28      13.508   5.183  -9.399  1.00  1.19           C  
ATOM    439  CG  LYS A  28      13.823   5.899 -10.718  1.00  1.19           C  
ATOM    440  CD  LYS A  28      13.624   4.981 -11.917  1.00  1.19           C  
ATOM    441  CE  LYS A  28      13.885   5.715 -13.226  1.00  1.19           C  
ATOM    442  NZ  LYS A  28      13.705   4.823 -14.406  1.00  1.19           N  
ATOM    443  H   LYS A  28      13.119   4.334  -6.987  1.00  1.19           H  
ATOM    444  HA  LYS A  28      14.784   6.345  -8.133  1.00  1.19           H  
ATOM    445 1HB  LYS A  28      14.118   4.283  -9.334  1.00  1.19           H  
ATOM    446 2HB  LYS A  28      12.466   4.867  -9.432  1.00  1.19           H  
ATOM    447 1HG  LYS A  28      13.165   6.765 -10.819  1.00  1.19           H  
ATOM    448 2HG  LYS A  28      14.854   6.251 -10.704  1.00  1.19           H  
ATOM    449 1HD  LYS A  28      14.304   4.131 -11.843  1.00  1.19           H  
ATOM    450 2HD  LYS A  28      12.599   4.605 -11.917  1.00  1.19           H  
ATOM    451 1HE  LYS A  28      13.195   6.552 -13.308  1.00  1.19           H  
ATOM    452 2HE  LYS A  28      14.905   6.097 -13.224  1.00  1.19           H  
ATOM    453 1HZ  LYS A  28      13.885   5.342 -15.254  1.00  1.19           H  
ATOM    454 2HZ  LYS A  28      14.349   4.047 -14.344  1.00  1.19           H  
ATOM    455 3HZ  LYS A  28      12.758   4.471 -14.423  1.00  1.19           H  
ATOM    456  N   TYR A  29      11.591   7.155  -8.035  1.00  1.24           N  
ATOM    457  CA  TYR A  29      10.656   8.266  -8.092  1.00  1.24           C  
ATOM    458  C   TYR A  29      11.093   9.369  -7.142  1.00  1.24           C  
ATOM    459  O   TYR A  29      11.172  10.548  -7.509  1.00  1.24           O  
ATOM    460  CB  TYR A  29       9.244   7.750  -7.788  1.00  1.24           C  
ATOM    461  CG  TYR A  29       8.192   8.799  -7.649  1.00  1.24           C  
ATOM    462  CD1 TYR A  29       7.674   9.432  -8.762  1.00  1.24           C  
ATOM    463  CD2 TYR A  29       7.719   9.096  -6.400  1.00  1.24           C  
ATOM    464  CE1 TYR A  29       6.692  10.388  -8.609  1.00  1.24           C  
ATOM    465  CE2 TYR A  29       6.737  10.046  -6.236  1.00  1.24           C  
ATOM    466  CZ  TYR A  29       6.226  10.695  -7.338  1.00  1.24           C  
ATOM    467  OH  TYR A  29       5.243  11.645  -7.187  1.00  1.24           O  
ATOM    468  H   TYR A  29      11.236   6.223  -7.819  1.00  1.24           H  
ATOM    469  HA  TYR A  29      10.664   8.674  -9.100  1.00  1.24           H  
ATOM    470 1HB  TYR A  29       8.937   7.058  -8.574  1.00  1.24           H  
ATOM    471 2HB  TYR A  29       9.268   7.180  -6.860  1.00  1.24           H  
ATOM    472  HD1 TYR A  29       8.045   9.182  -9.756  1.00  1.24           H  
ATOM    473  HD2 TYR A  29       8.128   8.568  -5.550  1.00  1.24           H  
ATOM    474  HE1 TYR A  29       6.284  10.895  -9.482  1.00  1.24           H  
ATOM    475  HE2 TYR A  29       6.361  10.283  -5.244  1.00  1.24           H  
ATOM    476  HH  TYR A  29       5.002  11.712  -6.259  1.00  1.24           H  
ATOM    477  N   PHE A  30      11.373   8.985  -5.913  1.00  1.32           N  
ATOM    478  CA  PHE A  30      11.783   9.927  -4.907  1.00  1.32           C  
ATOM    479  C   PHE A  30      13.113  10.603  -5.247  1.00  1.32           C  
ATOM    480  O   PHE A  30      13.271  11.808  -5.012  1.00  1.32           O  
ATOM    481  CB  PHE A  30      11.835   9.213  -3.593  1.00  1.32           C  
ATOM    482  CG  PHE A  30      10.428   8.873  -3.080  1.00  1.32           C  
ATOM    483  CD1 PHE A  30       9.324   9.678  -3.357  1.00  1.32           C  
ATOM    484  CD2 PHE A  30      10.222   7.770  -2.342  1.00  1.32           C  
ATOM    485  CE1 PHE A  30       8.059   9.368  -2.878  1.00  1.32           C  
ATOM    486  CE2 PHE A  30       8.969   7.448  -1.868  1.00  1.32           C  
ATOM    487  CZ  PHE A  30       7.887   8.247  -2.131  1.00  1.32           C  
ATOM    488  H   PHE A  30      11.290   7.998  -5.661  1.00  1.32           H  
ATOM    489  HA  PHE A  30      11.021  10.700  -4.844  1.00  1.32           H  
ATOM    490 1HB  PHE A  30      12.389   8.280  -3.710  1.00  1.32           H  
ATOM    491 2HB  PHE A  30      12.355   9.809  -2.883  1.00  1.32           H  
ATOM    492  HD1 PHE A  30       9.461  10.556  -3.952  1.00  1.32           H  
ATOM    493  HD2 PHE A  30      11.069   7.135  -2.138  1.00  1.32           H  
ATOM    494  HE1 PHE A  30       7.213  10.016  -3.098  1.00  1.32           H  
ATOM    495  HE2 PHE A  30       8.847   6.565  -1.288  1.00  1.32           H  
ATOM    496  HZ  PHE A  30       6.901   7.987  -1.747  1.00  1.32           H  
ATOM    497  N   LYS A  31      14.075   9.853  -5.813  1.00  1.40           N  
ATOM    498  CA  LYS A  31      15.339  10.454  -6.231  1.00  1.40           C  
ATOM    499  C   LYS A  31      15.108  11.494  -7.307  1.00  1.40           C  
ATOM    500  O   LYS A  31      15.726  12.553  -7.283  1.00  1.40           O  
ATOM    501  CB  LYS A  31      16.351   9.407  -6.729  1.00  1.40           C  
ATOM    502  CG  LYS A  31      16.992   8.574  -5.652  1.00  1.40           C  
ATOM    503  CD  LYS A  31      17.914   7.514  -6.181  1.00  1.40           C  
ATOM    504  CE  LYS A  31      18.626   6.821  -5.024  1.00  1.40           C  
ATOM    505  NZ  LYS A  31      19.454   5.665  -5.482  1.00  1.40           N  
ATOM    506  H   LYS A  31      13.926   8.853  -5.956  1.00  1.40           H  
ATOM    507  HA  LYS A  31      15.778  10.958  -5.372  1.00  1.40           H  
ATOM    508 1HB  LYS A  31      15.843   8.725  -7.412  1.00  1.40           H  
ATOM    509 2HB  LYS A  31      17.141   9.904  -7.289  1.00  1.40           H  
ATOM    510 1HG  LYS A  31      17.609   9.223  -5.083  1.00  1.40           H  
ATOM    511 2HG  LYS A  31      16.238   8.129  -5.001  1.00  1.40           H  
ATOM    512 1HD  LYS A  31      17.332   6.774  -6.734  1.00  1.40           H  
ATOM    513 2HD  LYS A  31      18.650   7.957  -6.848  1.00  1.40           H  
ATOM    514 1HE  LYS A  31      19.271   7.539  -4.520  1.00  1.40           H  
ATOM    515 2HE  LYS A  31      17.890   6.479  -4.319  1.00  1.40           H  
ATOM    516 1HZ  LYS A  31      19.893   5.230  -4.677  1.00  1.40           H  
ATOM    517 2HZ  LYS A  31      18.858   4.982  -5.946  1.00  1.40           H  
ATOM    518 3HZ  LYS A  31      20.158   5.982  -6.124  1.00  1.40           H  
ATOM    519  N   LEU A  32      14.179  11.229  -8.224  1.00  1.50           N  
ATOM    520  CA  LEU A  32      13.903  12.191  -9.278  1.00  1.50           C  
ATOM    521  C   LEU A  32      13.357  13.491  -8.676  1.00  1.50           C  
ATOM    522  O   LEU A  32      13.756  14.585  -9.094  1.00  1.50           O  
ATOM    523  CB  LEU A  32      12.925  11.573 -10.283  1.00  1.50           C  
ATOM    524  CG  LEU A  32      13.513  10.416 -11.124  1.00  1.50           C  
ATOM    525  CD1 LEU A  32      12.403   9.743 -11.911  1.00  1.50           C  
ATOM    526  CD2 LEU A  32      14.582  10.961 -12.045  1.00  1.50           C  
ATOM    527  H   LEU A  32      13.695  10.329  -8.212  1.00  1.50           H  
ATOM    528  HA  LEU A  32      14.833  12.413  -9.793  1.00  1.50           H  
ATOM    529 1HB  LEU A  32      12.068  11.186  -9.743  1.00  1.50           H  
ATOM    530 2HB  LEU A  32      12.584  12.347 -10.964  1.00  1.50           H  
ATOM    531  HG  LEU A  32      13.957   9.679 -10.468  1.00  1.50           H  
ATOM    532 1HD1 LEU A  32      12.818   8.926 -12.493  1.00  1.50           H  
ATOM    533 2HD1 LEU A  32      11.658   9.354 -11.219  1.00  1.50           H  
ATOM    534 3HD1 LEU A  32      11.941  10.467 -12.577  1.00  1.50           H  
ATOM    535 1HD2 LEU A  32      15.003  10.145 -12.632  1.00  1.50           H  
ATOM    536 2HD2 LEU A  32      14.143  11.702 -12.713  1.00  1.50           H  
ATOM    537 3HD2 LEU A  32      15.368  11.426 -11.451  1.00  1.50           H  
ATOM    538  N   ILE A  33      12.509  13.378  -7.649  1.00  1.62           N  
ATOM    539  CA  ILE A  33      11.980  14.565  -6.976  1.00  1.62           C  
ATOM    540  C   ILE A  33      13.093  15.324  -6.258  1.00  1.62           C  
ATOM    541  O   ILE A  33      13.209  16.549  -6.368  1.00  1.62           O  
ATOM    542  CB  ILE A  33      10.888  14.205  -5.961  1.00  1.62           C  
ATOM    543  CG1 ILE A  33       9.664  13.665  -6.681  1.00  1.62           C  
ATOM    544  CG2 ILE A  33      10.535  15.432  -5.135  1.00  1.62           C  
ATOM    545  CD1 ILE A  33       8.672  13.048  -5.768  1.00  1.62           C  
ATOM    546  H   ILE A  33      12.203  12.445  -7.361  1.00  1.62           H  
ATOM    547  HA  ILE A  33      11.546  15.222  -7.730  1.00  1.62           H  
ATOM    548  HB  ILE A  33      11.257  13.419  -5.301  1.00  1.62           H  
ATOM    549 1HG1 ILE A  33       9.182  14.482  -7.213  1.00  1.62           H  
ATOM    550 2HG1 ILE A  33       9.977  12.911  -7.408  1.00  1.62           H  
ATOM    551 1HG2 ILE A  33       9.773  15.173  -4.401  1.00  1.62           H  
ATOM    552 2HG2 ILE A  33      11.422  15.788  -4.630  1.00  1.62           H  
ATOM    553 3HG2 ILE A  33      10.158  16.213  -5.793  1.00  1.62           H  
ATOM    554 1HD1 ILE A  33       7.835  12.702  -6.345  1.00  1.62           H  
ATOM    555 2HD1 ILE A  33       9.128  12.225  -5.255  1.00  1.62           H  
ATOM    556 3HD1 ILE A  33       8.340  13.787  -5.053  1.00  1.62           H  
ATOM    557  N   ALA A  34      13.920  14.584  -5.521  1.00  1.74           N  
ATOM    558  CA  ALA A  34      15.031  15.177  -4.798  1.00  1.74           C  
ATOM    559  C   ALA A  34      15.976  15.880  -5.760  1.00  1.74           C  
ATOM    560  O   ALA A  34      16.507  16.951  -5.463  1.00  1.74           O  
ATOM    561  CB  ALA A  34      15.779  14.099  -4.056  1.00  1.74           C  
ATOM    562  H   ALA A  34      13.765  13.579  -5.458  1.00  1.74           H  
ATOM    563  HA  ALA A  34      14.639  15.908  -4.096  1.00  1.74           H  
ATOM    564 1HB  ALA A  34      16.612  14.523  -3.506  1.00  1.74           H  
ATOM    565 2HB  ALA A  34      15.117  13.588  -3.377  1.00  1.74           H  
ATOM    566 3HB  ALA A  34      16.143  13.400  -4.792  1.00  1.74           H  
ATOM    567  N   ASN A  35      16.183  15.294  -6.938  1.00  1.86           N  
ATOM    568  CA  ASN A  35      17.067  15.892  -7.918  1.00  1.86           C  
ATOM    569  C   ASN A  35      16.450  17.170  -8.475  1.00  1.86           C  
ATOM    570  O   ASN A  35      17.121  18.198  -8.577  1.00  1.86           O  
ATOM    571  CB  ASN A  35      17.362  14.894  -9.018  1.00  1.86           C  
ATOM    572  CG  ASN A  35      18.276  13.779  -8.551  1.00  1.86           C  
ATOM    573  OD1 ASN A  35      19.017  13.911  -7.567  1.00  1.86           O  
ATOM    574  ND2 ASN A  35      18.229  12.671  -9.245  1.00  1.86           N  
ATOM    575  H   ASN A  35      15.749  14.396  -7.145  1.00  1.86           H  
ATOM    576  HA  ASN A  35      18.002  16.159  -7.426  1.00  1.86           H  
ATOM    577 1HB  ASN A  35      16.426  14.456  -9.367  1.00  1.86           H  
ATOM    578 2HB  ASN A  35      17.822  15.404  -9.862  1.00  1.86           H  
ATOM    579 1HD2 ASN A  35      18.802  11.895  -8.987  1.00  1.86           H  
ATOM    580 2HD2 ASN A  35      17.617  12.602 -10.029  1.00  1.86           H  
ATOM    581  N   ALA A  36      15.140  17.150  -8.736  1.00  1.95           N  
ATOM    582  CA  ALA A  36      14.432  18.321  -9.252  1.00  1.95           C  
ATOM    583  C   ALA A  36      14.554  19.500  -8.292  1.00  1.95           C  
ATOM    584  O   ALA A  36      14.682  20.653  -8.707  1.00  1.95           O  
ATOM    585  CB  ALA A  36      12.967  17.990  -9.474  1.00  1.95           C  
ATOM    586  H   ALA A  36      14.623  16.276  -8.627  1.00  1.95           H  
ATOM    587  HA  ALA A  36      14.888  18.602 -10.201  1.00  1.95           H  
ATOM    588 1HB  ALA A  36      12.454  18.859  -9.878  1.00  1.95           H  
ATOM    589 2HB  ALA A  36      12.887  17.157 -10.171  1.00  1.95           H  
ATOM    590 3HB  ALA A  36      12.514  17.710  -8.525  1.00  1.95           H  
ATOM    591  N   LYS A  37      14.552  19.188  -6.998  1.00  1.99           N  
ATOM    592  CA  LYS A  37      14.668  20.176  -5.935  1.00  1.99           C  
ATOM    593  C   LYS A  37      16.110  20.418  -5.499  1.00  1.99           C  
ATOM    594  O   LYS A  37      16.356  21.166  -4.551  1.00  1.99           O  
ATOM    595  CB  LYS A  37      13.845  19.752  -4.733  1.00  1.99           C  
ATOM    596  CG  LYS A  37      12.370  19.735  -4.951  1.00  1.99           C  
ATOM    597  CD  LYS A  37      11.688  19.330  -3.691  1.00  1.99           C  
ATOM    598  CE  LYS A  37      10.205  19.369  -3.819  1.00  1.99           C  
ATOM    599  NZ  LYS A  37       9.716  20.755  -4.083  1.00  1.99           N  
ATOM    600  H   LYS A  37      14.410  18.210  -6.739  1.00  1.99           H  
ATOM    601  HA  LYS A  37      14.274  21.120  -6.307  1.00  1.99           H  
ATOM    602 1HB  LYS A  37      14.120  18.732  -4.468  1.00  1.99           H  
ATOM    603 2HB  LYS A  37      14.071  20.391  -3.881  1.00  1.99           H  
ATOM    604 1HG  LYS A  37      12.022  20.720  -5.260  1.00  1.99           H  
ATOM    605 2HG  LYS A  37      12.131  19.012  -5.735  1.00  1.99           H  
ATOM    606 1HD  LYS A  37      11.984  18.320  -3.463  1.00  1.99           H  
ATOM    607 2HD  LYS A  37      11.995  19.978  -2.875  1.00  1.99           H  
ATOM    608 1HE  LYS A  37       9.885  18.716  -4.626  1.00  1.99           H  
ATOM    609 2HE  LYS A  37       9.765  19.016  -2.881  1.00  1.99           H  
ATOM    610 1HZ  LYS A  37       8.704  20.721  -4.122  1.00  1.99           H  
ATOM    611 2HZ  LYS A  37       9.986  21.358  -3.320  1.00  1.99           H  
ATOM    612 3HZ  LYS A  37      10.084  21.110  -4.946  1.00  1.99           H  
ATOM    613  N   THR A  38      17.062  19.788  -6.185  1.00  1.96           N  
ATOM    614  CA  THR A  38      18.490  19.846  -5.892  1.00  1.96           C  
ATOM    615  C   THR A  38      18.819  19.572  -4.428  1.00  1.96           C  
ATOM    616  O   THR A  38      19.618  20.290  -3.826  1.00  1.96           O  
ATOM    617  CB  THR A  38      19.087  21.210  -6.291  1.00  1.96           C  
ATOM    618  OG1 THR A  38      18.633  22.239  -5.388  1.00  1.96           O  
ATOM    619  CG2 THR A  38      18.628  21.551  -7.707  1.00  1.96           C  
ATOM    620  H   THR A  38      16.799  19.218  -6.981  1.00  1.96           H  
ATOM    621  HA  THR A  38      18.978  19.073  -6.489  1.00  1.96           H  
ATOM    622  HB  THR A  38      20.176  21.162  -6.266  1.00  1.96           H  
ATOM    623  HG1 THR A  38      17.792  21.970  -4.978  1.00  1.96           H  
ATOM    624 1HG2 THR A  38      19.045  22.511  -8.004  1.00  1.96           H  
ATOM    625 2HG2 THR A  38      18.971  20.776  -8.394  1.00  1.96           H  
ATOM    626 3HG2 THR A  38      17.540  21.604  -7.744  1.00  1.96           H  
ATOM    627  N   VAL A  39      18.226  18.522  -3.860  1.00  1.87           N  
ATOM    628  CA  VAL A  39      18.508  18.181  -2.473  1.00  1.87           C  
ATOM    629  C   VAL A  39      19.748  17.304  -2.458  1.00  1.87           C  
ATOM    630  O   VAL A  39      19.681  16.095  -2.699  1.00  1.87           O  
ATOM    631  CB  VAL A  39      17.349  17.379  -1.862  1.00  1.87           C  
ATOM    632  CG1 VAL A  39      17.632  17.072  -0.377  1.00  1.87           C  
ATOM    633  CG2 VAL A  39      16.068  18.105  -2.069  1.00  1.87           C  
ATOM    634  H   VAL A  39      17.571  17.966  -4.404  1.00  1.87           H  
ATOM    635  HA  VAL A  39      18.695  19.089  -1.902  1.00  1.87           H  
ATOM    636  HB  VAL A  39      17.288  16.425  -2.368  1.00  1.87           H  
ATOM    637 1HG1 VAL A  39      16.822  16.472   0.048  1.00  1.87           H  
ATOM    638 2HG1 VAL A  39      18.569  16.527  -0.291  1.00  1.87           H  
ATOM    639 3HG1 VAL A  39      17.713  18.005   0.180  1.00  1.87           H  
ATOM    640 1HG2 VAL A  39      15.272  17.526  -1.669  1.00  1.87           H  
ATOM    641 2HG2 VAL A  39      16.101  19.048  -1.581  1.00  1.87           H  
ATOM    642 3HG2 VAL A  39      15.922  18.251  -3.134  1.00  1.87           H  
ATOM    643  N   GLU A  40      20.900  17.892  -2.188  1.00  1.73           N  
ATOM    644  CA  GLU A  40      22.154  17.148  -2.317  1.00  1.73           C  
ATOM    645  C   GLU A  40      22.487  16.461  -1.013  1.00  1.73           C  
ATOM    646  O   GLU A  40      23.463  16.791  -0.338  1.00  1.73           O  
ATOM    647  CB  GLU A  40      23.301  18.058  -2.773  1.00  1.73           C  
ATOM    648  CG  GLU A  40      23.096  18.668  -4.176  1.00  1.73           C  
ATOM    649  CD  GLU A  40      24.270  19.507  -4.662  1.00  1.73           C  
ATOM    650  OE1 GLU A  40      25.184  19.725  -3.902  1.00  1.73           O  
ATOM    651  OE2 GLU A  40      24.251  19.916  -5.802  1.00  1.73           O  
ATOM    652  H   GLU A  40      20.887  18.866  -1.875  1.00  1.73           H  
ATOM    653  HA  GLU A  40      22.022  16.375  -3.075  1.00  1.73           H  
ATOM    654 1HB  GLU A  40      23.411  18.880  -2.063  1.00  1.73           H  
ATOM    655 2HB  GLU A  40      24.235  17.497  -2.776  1.00  1.73           H  
ATOM    656 1HG  GLU A  40      22.920  17.861  -4.886  1.00  1.73           H  
ATOM    657 2HG  GLU A  40      22.199  19.291  -4.152  1.00  1.73           H  
ATOM    658  N   GLY A  41      21.649  15.501  -0.678  1.00  1.58           N  
ATOM    659  CA  GLY A  41      21.737  14.821   0.594  1.00  1.58           C  
ATOM    660  C   GLY A  41      22.127  13.361   0.519  1.00  1.58           C  
ATOM    661  O   GLY A  41      22.678  12.881  -0.473  1.00  1.58           O  
ATOM    662  H   GLY A  41      20.895  15.301  -1.335  1.00  1.58           H  
ATOM    663 1HA  GLY A  41      22.441  15.349   1.237  1.00  1.58           H  
ATOM    664 2HA  GLY A  41      20.768  14.898   1.076  1.00  1.58           H  
ATOM    665  N   VAL A  42      21.806  12.658   1.593  1.00  1.45           N  
ATOM    666  CA  VAL A  42      22.076  11.237   1.734  1.00  1.45           C  
ATOM    667  C   VAL A  42      20.779  10.462   1.866  1.00  1.45           C  
ATOM    668  O   VAL A  42      19.916  10.824   2.665  1.00  1.45           O  
ATOM    669  CB  VAL A  42      22.956  10.981   2.971  1.00  1.45           C  
ATOM    670  CG1 VAL A  42      23.193   9.483   3.146  1.00  1.45           C  
ATOM    671  CG2 VAL A  42      24.278  11.722   2.803  1.00  1.45           C  
ATOM    672  H   VAL A  42      21.399  13.177   2.369  1.00  1.45           H  
ATOM    673  HA  VAL A  42      22.606  10.891   0.847  1.00  1.45           H  
ATOM    674  HB  VAL A  42      22.442  11.344   3.862  1.00  1.45           H  
ATOM    675 1HG1 VAL A  42      23.810   9.315   4.026  1.00  1.45           H  
ATOM    676 2HG1 VAL A  42      22.239   8.967   3.274  1.00  1.45           H  
ATOM    677 3HG1 VAL A  42      23.701   9.090   2.266  1.00  1.45           H  
ATOM    678 1HG2 VAL A  42      24.903  11.552   3.678  1.00  1.45           H  
ATOM    679 2HG2 VAL A  42      24.790  11.355   1.913  1.00  1.45           H  
ATOM    680 3HG2 VAL A  42      24.089  12.791   2.697  1.00  1.45           H  
ATOM    681  N   TRP A  43      20.640   9.404   1.066  1.00  1.35           N  
ATOM    682  CA  TRP A  43      19.433   8.579   1.058  1.00  1.35           C  
ATOM    683  C   TRP A  43      19.414   7.419   2.043  1.00  1.35           C  
ATOM    684  O   TRP A  43      20.338   6.600   2.092  1.00  1.35           O  
ATOM    685  CB  TRP A  43      19.198   8.004  -0.341  1.00  1.35           C  
ATOM    686  CG  TRP A  43      18.618   8.941  -1.334  1.00  1.35           C  
ATOM    687  CD1 TRP A  43      17.325   8.913  -1.764  1.00  1.35           C  
ATOM    688  CD2 TRP A  43      19.234  10.067  -1.995  1.00  1.35           C  
ATOM    689  NE1 TRP A  43      17.104   9.915  -2.655  1.00  1.35           N  
ATOM    690  CE2 TRP A  43      18.261  10.637  -2.811  1.00  1.35           C  
ATOM    691  CE3 TRP A  43      20.502  10.631  -1.958  1.00  1.35           C  
ATOM    692  CZ2 TRP A  43      18.520  11.736  -3.595  1.00  1.35           C  
ATOM    693  CZ3 TRP A  43      20.755  11.747  -2.743  1.00  1.35           C  
ATOM    694  CH2 TRP A  43      19.785  12.282  -3.542  1.00  1.35           C  
ATOM    695  H   TRP A  43      21.396   9.168   0.439  1.00  1.35           H  
ATOM    696  HA  TRP A  43      18.595   9.229   1.292  1.00  1.35           H  
ATOM    697 1HB  TRP A  43      20.142   7.633  -0.738  1.00  1.35           H  
ATOM    698 2HB  TRP A  43      18.527   7.148  -0.260  1.00  1.35           H  
ATOM    699  HD1 TRP A  43      16.578   8.188  -1.442  1.00  1.35           H  
ATOM    700  HE1 TRP A  43      16.225  10.105  -3.115  1.00  1.35           H  
ATOM    701  HE3 TRP A  43      21.284  10.211  -1.327  1.00  1.35           H  
ATOM    702  HZ2 TRP A  43      17.777  12.167  -4.231  1.00  1.35           H  
ATOM    703  HZ3 TRP A  43      21.752  12.188  -2.709  1.00  1.35           H  
ATOM    704  HH2 TRP A  43      20.017  13.160  -4.149  1.00  1.35           H  
ATOM    705  N   THR A  44      18.311   7.345   2.782  1.00  1.30           N  
ATOM    706  CA  THR A  44      18.009   6.285   3.735  1.00  1.30           C  
ATOM    707  C   THR A  44      16.624   5.697   3.471  1.00  1.30           C  
ATOM    708  O   THR A  44      15.668   6.433   3.221  1.00  1.30           O  
ATOM    709  CB  THR A  44      18.088   6.798   5.187  1.00  1.30           C  
ATOM    710  OG1 THR A  44      19.416   7.266   5.457  1.00  1.30           O  
ATOM    711  CG2 THR A  44      17.711   5.699   6.188  1.00  1.30           C  
ATOM    712  H   THR A  44      17.642   8.111   2.688  1.00  1.30           H  
ATOM    713  HA  THR A  44      18.744   5.487   3.612  1.00  1.30           H  
ATOM    714  HB  THR A  44      17.397   7.632   5.306  1.00  1.30           H  
ATOM    715  HG1 THR A  44      20.054   6.618   5.143  1.00  1.30           H  
ATOM    716 1HG2 THR A  44      17.774   6.096   7.200  1.00  1.30           H  
ATOM    717 2HG2 THR A  44      16.695   5.361   6.003  1.00  1.30           H  
ATOM    718 3HG2 THR A  44      18.396   4.861   6.085  1.00  1.30           H  
ATOM    719  N   TYR A  45      16.505   4.373   3.523  1.00  1.28           N  
ATOM    720  CA  TYR A  45      15.197   3.738   3.352  1.00  1.28           C  
ATOM    721  C   TYR A  45      14.823   2.878   4.545  1.00  1.28           C  
ATOM    722  O   TYR A  45      15.558   1.965   4.932  1.00  1.28           O  
ATOM    723  CB  TYR A  45      15.143   2.897   2.082  1.00  1.28           C  
ATOM    724  CG  TYR A  45      13.819   2.143   1.933  1.00  1.28           C  
ATOM    725  CD1 TYR A  45      12.609   2.801   2.091  1.00  1.28           C  
ATOM    726  CD2 TYR A  45      13.827   0.797   1.640  1.00  1.28           C  
ATOM    727  CE1 TYR A  45      11.424   2.119   1.958  1.00  1.28           C  
ATOM    728  CE2 TYR A  45      12.640   0.116   1.507  1.00  1.28           C  
ATOM    729  CZ  TYR A  45      11.448   0.771   1.663  1.00  1.28           C  
ATOM    730  OH  TYR A  45      10.278   0.078   1.543  1.00  1.28           O  
ATOM    731  H   TYR A  45      17.319   3.804   3.707  1.00  1.28           H  
ATOM    732  HA  TYR A  45      14.437   4.515   3.273  1.00  1.28           H  
ATOM    733 1HB  TYR A  45      15.281   3.536   1.217  1.00  1.28           H  
ATOM    734 2HB  TYR A  45      15.953   2.170   2.088  1.00  1.28           H  
ATOM    735  HD1 TYR A  45      12.601   3.859   2.319  1.00  1.28           H  
ATOM    736  HD2 TYR A  45      14.772   0.272   1.516  1.00  1.28           H  
ATOM    737  HE1 TYR A  45      10.483   2.642   2.084  1.00  1.28           H  
ATOM    738  HE2 TYR A  45      12.641  -0.952   1.280  1.00  1.28           H  
ATOM    739  HH  TYR A  45      10.408  -0.852   1.850  1.00  1.28           H  
ATOM    740  N   LYS A  46      13.673   3.192   5.129  1.00  1.28           N  
ATOM    741  CA  LYS A  46      13.149   2.483   6.275  1.00  1.28           C  
ATOM    742  C   LYS A  46      11.929   1.644   5.884  1.00  1.28           C  
ATOM    743  O   LYS A  46      10.782   2.118   5.889  1.00  1.28           O  
ATOM    744  CB  LYS A  46      12.830   3.492   7.369  1.00  1.28           C  
ATOM    745  CG  LYS A  46      14.075   4.223   7.891  1.00  1.28           C  
ATOM    746  CD  LYS A  46      13.740   5.243   8.961  1.00  1.28           C  
ATOM    747  CE  LYS A  46      14.993   5.952   9.458  1.00  1.28           C  
ATOM    748  NZ  LYS A  46      14.677   6.977  10.492  1.00  1.28           N  
ATOM    749  H   LYS A  46      13.130   3.969   4.752  1.00  1.28           H  
ATOM    750  HA  LYS A  46      13.918   1.805   6.646  1.00  1.28           H  
ATOM    751 1HB  LYS A  46      12.134   4.239   6.981  1.00  1.28           H  
ATOM    752 2HB  LYS A  46      12.362   2.988   8.208  1.00  1.28           H  
ATOM    753 1HG  LYS A  46      14.782   3.496   8.293  1.00  1.28           H  
ATOM    754 2HG  LYS A  46      14.552   4.741   7.062  1.00  1.28           H  
ATOM    755 1HD  LYS A  46      13.067   5.990   8.544  1.00  1.28           H  
ATOM    756 2HD  LYS A  46      13.244   4.753   9.799  1.00  1.28           H  
ATOM    757 1HE  LYS A  46      15.673   5.217   9.885  1.00  1.28           H  
ATOM    758 2HE  LYS A  46      15.483   6.441   8.615  1.00  1.28           H  
ATOM    759 1HZ  LYS A  46      15.530   7.425  10.795  1.00  1.28           H  
ATOM    760 2HZ  LYS A  46      14.053   7.670  10.098  1.00  1.28           H  
ATOM    761 3HZ  LYS A  46      14.231   6.534  11.282  1.00  1.28           H  
ATOM    762  N   ASP A  47      12.179   0.379   5.538  1.00  1.29           N  
ATOM    763  CA  ASP A  47      11.134  -0.516   5.030  1.00  1.29           C  
ATOM    764  C   ASP A  47      10.011  -0.749   6.027  1.00  1.29           C  
ATOM    765  O   ASP A  47       8.858  -0.926   5.641  1.00  1.29           O  
ATOM    766  CB  ASP A  47      11.730  -1.852   4.575  1.00  1.29           C  
ATOM    767  CG  ASP A  47      10.718  -2.744   3.807  1.00  1.29           C  
ATOM    768  OD1 ASP A  47      10.233  -2.339   2.747  1.00  1.29           O  
ATOM    769  OD2 ASP A  47      10.432  -3.816   4.278  1.00  1.29           O  
ATOM    770  H   ASP A  47      13.136   0.045   5.581  1.00  1.29           H  
ATOM    771  HA  ASP A  47      10.687  -0.042   4.162  1.00  1.29           H  
ATOM    772 1HB  ASP A  47      12.596  -1.669   3.939  1.00  1.29           H  
ATOM    773 2HB  ASP A  47      12.079  -2.406   5.448  1.00  1.29           H  
ATOM    774  N   GLU A  48      10.338  -0.698   7.313  1.00  1.29           N  
ATOM    775  CA  GLU A  48       9.363  -0.918   8.374  1.00  1.29           C  
ATOM    776  C   GLU A  48       8.237   0.119   8.345  1.00  1.29           C  
ATOM    777  O   GLU A  48       7.131  -0.146   8.820  1.00  1.29           O  
ATOM    778  CB  GLU A  48      10.055  -0.893   9.740  1.00  1.29           C  
ATOM    779  CG  GLU A  48      10.986  -2.081   9.989  1.00  1.29           C  
ATOM    780  CD  GLU A  48      11.691  -2.029  11.329  1.00  1.29           C  
ATOM    781  OE1 GLU A  48      11.581  -1.032  12.003  1.00  1.29           O  
ATOM    782  OE2 GLU A  48      12.337  -2.991  11.673  1.00  1.29           O  
ATOM    783  H   GLU A  48      11.301  -0.528   7.556  1.00  1.29           H  
ATOM    784  HA  GLU A  48       8.917  -1.903   8.228  1.00  1.29           H  
ATOM    785 1HB  GLU A  48      10.640   0.023   9.832  1.00  1.29           H  
ATOM    786 2HB  GLU A  48       9.303  -0.881  10.528  1.00  1.29           H  
ATOM    787 1HG  GLU A  48      10.402  -2.999   9.935  1.00  1.29           H  
ATOM    788 2HG  GLU A  48      11.730  -2.111   9.193  1.00  1.29           H  
ATOM    789  N   ILE A  49       8.542   1.321   7.847  1.00  1.27           N  
ATOM    790  CA  ILE A  49       7.573   2.402   7.780  1.00  1.27           C  
ATOM    791  C   ILE A  49       7.345   2.870   6.337  1.00  1.27           C  
ATOM    792  O   ILE A  49       6.582   3.809   6.094  1.00  1.27           O  
ATOM    793  CB  ILE A  49       8.008   3.562   8.688  1.00  1.27           C  
ATOM    794  CG1 ILE A  49       9.334   4.087   8.226  1.00  1.27           C  
ATOM    795  CG2 ILE A  49       8.099   3.092  10.136  1.00  1.27           C  
ATOM    796  CD1 ILE A  49       9.749   5.374   8.885  1.00  1.27           C  
ATOM    797  H   ILE A  49       9.463   1.479   7.446  1.00  1.27           H  
ATOM    798  HA  ILE A  49       6.622   2.031   8.157  1.00  1.27           H  
ATOM    799  HB  ILE A  49       7.284   4.371   8.611  1.00  1.27           H  
ATOM    800 1HG1 ILE A  49      10.081   3.333   8.430  1.00  1.27           H  
ATOM    801 2HG1 ILE A  49       9.291   4.232   7.157  1.00  1.27           H  
ATOM    802 1HG2 ILE A  49       8.400   3.924  10.771  1.00  1.27           H  
ATOM    803 2HG2 ILE A  49       7.125   2.723  10.458  1.00  1.27           H  
ATOM    804 3HG2 ILE A  49       8.834   2.292  10.218  1.00  1.27           H  
ATOM    805 1HD1 ILE A  49      10.711   5.683   8.500  1.00  1.27           H  
ATOM    806 2HD1 ILE A  49       9.008   6.144   8.668  1.00  1.27           H  
ATOM    807 3HD1 ILE A  49       9.818   5.227   9.960  1.00  1.27           H  
ATOM    808  N   LYS A  50       8.019   2.214   5.381  1.00  1.23           N  
ATOM    809  CA  LYS A  50       7.910   2.508   3.948  1.00  1.23           C  
ATOM    810  C   LYS A  50       8.208   3.972   3.653  1.00  1.23           C  
ATOM    811  O   LYS A  50       7.479   4.637   2.908  1.00  1.23           O  
ATOM    812  CB  LYS A  50       6.528   2.116   3.427  1.00  1.23           C  
ATOM    813  CG  LYS A  50       6.159   0.657   3.689  1.00  1.23           C  
ATOM    814  CD  LYS A  50       7.040  -0.304   2.880  1.00  1.23           C  
ATOM    815  CE  LYS A  50       6.647  -1.759   3.124  1.00  1.23           C  
ATOM    816  NZ  LYS A  50       7.467  -2.719   2.310  1.00  1.23           N  
ATOM    817  H   LYS A  50       8.668   1.486   5.660  1.00  1.23           H  
ATOM    818  HA  LYS A  50       8.653   1.903   3.426  1.00  1.23           H  
ATOM    819 1HB  LYS A  50       5.762   2.750   3.876  1.00  1.23           H  
ATOM    820 2HB  LYS A  50       6.480   2.276   2.352  1.00  1.23           H  
ATOM    821 1HG  LYS A  50       6.297   0.433   4.750  1.00  1.23           H  
ATOM    822 2HG  LYS A  50       5.116   0.494   3.433  1.00  1.23           H  
ATOM    823 1HD  LYS A  50       6.954  -0.083   1.825  1.00  1.23           H  
ATOM    824 2HD  LYS A  50       8.086  -0.178   3.175  1.00  1.23           H  
ATOM    825 1HE  LYS A  50       6.797  -1.983   4.180  1.00  1.23           H  
ATOM    826 2HE  LYS A  50       5.595  -1.893   2.878  1.00  1.23           H  
ATOM    827 1HZ  LYS A  50       7.187  -3.658   2.514  1.00  1.23           H  
ATOM    828 2HZ  LYS A  50       7.337  -2.534   1.335  1.00  1.23           H  
ATOM    829 3HZ  LYS A  50       8.472  -2.622   2.532  1.00  1.23           H  
ATOM    830  N   THR A  51       9.262   4.471   4.280  1.00  1.19           N  
ATOM    831  CA  THR A  51       9.644   5.862   4.108  1.00  1.19           C  
ATOM    832  C   THR A  51      11.076   6.037   3.651  1.00  1.19           C  
ATOM    833  O   THR A  51      12.006   5.387   4.143  1.00  1.19           O  
ATOM    834  CB  THR A  51       9.408   6.671   5.402  1.00  1.19           C  
ATOM    835  OG1 THR A  51       8.004   6.623   5.750  1.00  1.19           O  
ATOM    836  CG2 THR A  51       9.825   8.144   5.234  1.00  1.19           C  
ATOM    837  H   THR A  51       9.801   3.846   4.883  1.00  1.19           H  
ATOM    838  HA  THR A  51       9.011   6.295   3.336  1.00  1.19           H  
ATOM    839  HB  THR A  51       9.990   6.241   6.196  1.00  1.19           H  
ATOM    840  HG1 THR A  51       7.691   5.701   5.810  1.00  1.19           H  
ATOM    841 1HG2 THR A  51       9.640   8.678   6.163  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      10.882   8.212   4.994  1.00  1.19           H  
ATOM    843 3HG2 THR A  51       9.247   8.604   4.434  1.00  1.19           H  
ATOM    844  N   PHE A  52      11.238   6.919   2.686  1.00  1.17           N  
ATOM    845  CA  PHE A  52      12.542   7.280   2.185  1.00  1.17           C  
ATOM    846  C   PHE A  52      12.881   8.659   2.720  1.00  1.17           C  
ATOM    847  O   PHE A  52      12.007   9.531   2.776  1.00  1.17           O  
ATOM    848  CB  PHE A  52      12.534   7.285   0.663  1.00  1.17           C  
ATOM    849  CG  PHE A  52      12.406   5.928   0.038  1.00  1.17           C  
ATOM    850  CD1 PHE A  52      11.168   5.330  -0.144  1.00  1.17           C  
ATOM    851  CD2 PHE A  52      13.522   5.262  -0.396  1.00  1.17           C  
ATOM    852  CE1 PHE A  52      11.065   4.101  -0.759  1.00  1.17           C  
ATOM    853  CE2 PHE A  52      13.420   4.037  -0.993  1.00  1.17           C  
ATOM    854  CZ  PHE A  52      12.189   3.456  -1.182  1.00  1.17           C  
ATOM    855  H   PHE A  52      10.414   7.393   2.315  1.00  1.17           H  
ATOM    856  HA  PHE A  52      13.283   6.568   2.544  1.00  1.17           H  
ATOM    857 1HB  PHE A  52      11.701   7.900   0.317  1.00  1.17           H  
ATOM    858 2HB  PHE A  52      13.451   7.746   0.300  1.00  1.17           H  
ATOM    859  HD1 PHE A  52      10.278   5.849   0.204  1.00  1.17           H  
ATOM    860  HD2 PHE A  52      14.504   5.719  -0.258  1.00  1.17           H  
ATOM    861  HE1 PHE A  52      10.102   3.644  -0.905  1.00  1.17           H  
ATOM    862  HE2 PHE A  52      14.326   3.520  -1.323  1.00  1.17           H  
ATOM    863  HZ  PHE A  52      12.117   2.485  -1.663  1.00  1.17           H  
ATOM    864  N   THR A  53      14.124   8.847   3.121  1.00  1.17           N  
ATOM    865  CA  THR A  53      14.561  10.134   3.630  1.00  1.17           C  
ATOM    866  C   THR A  53      15.821  10.602   2.915  1.00  1.17           C  
ATOM    867  O   THR A  53      16.728   9.801   2.673  1.00  1.17           O  
ATOM    868  CB  THR A  53      14.826  10.066   5.155  1.00  1.17           C  
ATOM    869  OG1 THR A  53      13.634   9.654   5.843  1.00  1.17           O  
ATOM    870  CG2 THR A  53      15.253  11.449   5.692  1.00  1.17           C  
ATOM    871  H   THR A  53      14.778   8.067   3.084  1.00  1.17           H  
ATOM    872  HA  THR A  53      13.776  10.855   3.448  1.00  1.17           H  
ATOM    873  HB  THR A  53      15.616   9.346   5.352  1.00  1.17           H  
ATOM    874  HG1 THR A  53      12.896  10.190   5.547  1.00  1.17           H  
ATOM    875 1HG2 THR A  53      15.433  11.385   6.762  1.00  1.17           H  
ATOM    876 2HG2 THR A  53      16.167  11.779   5.202  1.00  1.17           H  
ATOM    877 3HG2 THR A  53      14.469  12.177   5.505  1.00  1.17           H  
ATOM    878  N   VAL A  54      15.873  11.884   2.549  1.00  1.21           N  
ATOM    879  CA  VAL A  54      17.088  12.434   1.960  1.00  1.21           C  
ATOM    880  C   VAL A  54      17.533  13.591   2.828  1.00  1.21           C  
ATOM    881  O   VAL A  54      16.847  14.609   2.895  1.00  1.21           O  
ATOM    882  CB  VAL A  54      16.859  12.957   0.548  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      18.170  13.475  -0.035  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      16.257  11.909  -0.250  1.00  1.21           C  
ATOM    885  H   VAL A  54      15.078  12.485   2.748  1.00  1.21           H  
ATOM    886  HA  VAL A  54      17.856  11.672   1.937  1.00  1.21           H  
ATOM    887  HB  VAL A  54      16.225  13.805   0.593  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      18.000  13.876  -1.037  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      18.556  14.256   0.607  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      18.892  12.657  -0.090  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      16.086  12.263  -1.263  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      16.941  11.093  -0.245  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      15.316  11.599   0.191  1.00  1.21           H  
ATOM    894  N   THR A  55      18.682  13.464   3.466  1.00  1.27           N  
ATOM    895  CA  THR A  55      19.084  14.522   4.382  1.00  1.27           C  
ATOM    896  C   THR A  55      20.270  15.308   3.875  1.00  1.27           C  
ATOM    897  O   THR A  55      21.272  14.721   3.465  1.00  1.27           O  
ATOM    898  CB  THR A  55      19.403  13.953   5.771  1.00  1.27           C  
ATOM    899  OG1 THR A  55      18.238  13.317   6.303  1.00  1.27           O  
ATOM    900  CG2 THR A  55      19.819  15.074   6.716  1.00  1.27           C  
ATOM    901  H   THR A  55      19.225  12.606   3.346  1.00  1.27           H  
ATOM    902  HA  THR A  55      18.253  15.217   4.496  1.00  1.27           H  
ATOM    903  HB  THR A  55      20.208  13.222   5.693  1.00  1.27           H  
ATOM    904  HG1 THR A  55      17.477  13.934   6.252  1.00  1.27           H  
ATOM    905 1HG2 THR A  55      20.032  14.659   7.699  1.00  1.27           H  
ATOM    906 2HG2 THR A  55      20.711  15.573   6.336  1.00  1.27           H  
ATOM    907 3HG2 THR A  55      19.007  15.798   6.796  1.00  1.27           H  
ATOM    908  N   GLU A  56      20.126  16.630   3.883  1.00  1.34           N  
ATOM    909  CA  GLU A  56      21.140  17.581   3.452  1.00  1.34           C  
ATOM    910  C   GLU A  56      21.376  18.593   4.561  1.00  1.34           C  
ATOM    911  O   GLU A  56      22.518  18.842   4.944  1.00  1.34           O  
ATOM    912  OXT GLU A  56      20.421  18.866   5.286  1.00  1.34           O  
ATOM    913  CB  GLU A  56      20.719  18.312   2.162  1.00  1.34           C  
ATOM    914  CG  GLU A  56      21.758  19.345   1.691  1.00  1.34           C  
ATOM    915  CD  GLU A  56      21.442  20.047   0.391  1.00  1.34           C  
ATOM    916  OE1 GLU A  56      20.476  19.709  -0.240  1.00  1.34           O  
ATOM    917  OE2 GLU A  56      22.169  20.941   0.043  1.00  1.34           O  
ATOM    918  H   GLU A  56      19.249  16.996   4.226  1.00  1.34           H  
ATOM    919  HA  GLU A  56      22.074  17.049   3.268  1.00  1.34           H  
ATOM    920 1HB  GLU A  56      20.574  17.590   1.358  1.00  1.34           H  
ATOM    921 2HB  GLU A  56      19.769  18.824   2.319  1.00  1.34           H  
ATOM    922 1HG  GLU A  56      21.871  20.098   2.469  1.00  1.34           H  
ATOM    923 2HG  GLU A  56      22.715  18.832   1.584  1.00  1.34           H  
ENDMDL

REMARK ID 698262 DOMAINID 688739 MODEL 4 GB98
MODEL     4
ATOM      1  N   THR A   1       0.964  -0.404   0.928  1.00  1.92           N  
ATOM      2  CA  THR A   1       2.180  -0.072   0.199  1.00  1.92           C  
ATOM      3  C   THR A   1       2.191   1.394  -0.194  1.00  1.92           C  
ATOM      4  O   THR A   1       1.212   1.909  -0.735  1.00  1.92           O  
ATOM      5  CB  THR A   1       2.334  -0.943  -1.067  1.00  1.92           C  
ATOM      6  OG1 THR A   1       2.428  -2.325  -0.688  1.00  1.92           O  
ATOM      7  CG2 THR A   1       3.593  -0.548  -1.853  1.00  1.92           C  
ATOM      8 1H   THR A   1       1.051  -1.324   1.337  1.00  1.92           H  
ATOM      9 2H   THR A   1       0.819   0.279   1.659  1.00  1.92           H  
ATOM     10 3H   THR A   1       0.181  -0.388   0.291  1.00  1.92           H  
ATOM     11  HA  THR A   1       3.036  -0.253   0.848  1.00  1.92           H  
ATOM     12  HB  THR A   1       1.460  -0.807  -1.708  1.00  1.92           H  
ATOM     13  HG1 THR A   1       1.632  -2.578  -0.216  1.00  1.92           H  
ATOM     14 1HG2 THR A   1       3.673  -1.174  -2.740  1.00  1.92           H  
ATOM     15 2HG2 THR A   1       3.517   0.495  -2.154  1.00  1.92           H  
ATOM     16 3HG2 THR A   1       4.477  -0.681  -1.234  1.00  1.92           H  
ATOM     17  N   THR A   2       3.294   2.068   0.107  1.00  1.72           N  
ATOM     18  CA  THR A   2       3.473   3.465  -0.273  1.00  1.72           C  
ATOM     19  C   THR A   2       4.814   3.590  -0.965  1.00  1.72           C  
ATOM     20  O   THR A   2       5.788   3.003  -0.496  1.00  1.72           O  
ATOM     21  CB  THR A   2       3.452   4.409   0.947  1.00  1.72           C  
ATOM     22  OG1 THR A   2       2.221   4.244   1.660  1.00  1.72           O  
ATOM     23  CG2 THR A   2       3.574   5.884   0.489  1.00  1.72           C  
ATOM     24  H   THR A   2       4.054   1.595   0.574  1.00  1.72           H  
ATOM     25  HA  THR A   2       2.697   3.757  -0.974  1.00  1.72           H  
ATOM     26  HB  THR A   2       4.283   4.167   1.610  1.00  1.72           H  
ATOM     27  HG1 THR A   2       1.487   4.528   1.106  1.00  1.72           H  
ATOM     28 1HG2 THR A   2       3.549   6.538   1.357  1.00  1.72           H  
ATOM     29 2HG2 THR A   2       4.509   6.040  -0.043  1.00  1.72           H  
ATOM     30 3HG2 THR A   2       2.741   6.130  -0.172  1.00  1.72           H  
ATOM     31  N   TYR A   3       4.876   4.329  -2.068  1.00  1.55           N  
ATOM     32  CA  TYR A   3       6.157   4.554  -2.706  1.00  1.55           C  
ATOM     33  C   TYR A   3       6.612   5.977  -2.480  1.00  1.55           C  
ATOM     34  O   TYR A   3       5.822   6.928  -2.539  1.00  1.55           O  
ATOM     35  CB  TYR A   3       6.100   4.249  -4.204  1.00  1.55           C  
ATOM     36  CG  TYR A   3       5.944   2.784  -4.491  1.00  1.55           C  
ATOM     37  CD1 TYR A   3       4.698   2.227  -4.593  1.00  1.55           C  
ATOM     38  CD2 TYR A   3       7.065   1.994  -4.631  1.00  1.55           C  
ATOM     39  CE1 TYR A   3       4.568   0.880  -4.842  1.00  1.55           C  
ATOM     40  CE2 TYR A   3       6.934   0.654  -4.873  1.00  1.55           C  
ATOM     41  CZ  TYR A   3       5.685   0.097  -4.972  1.00  1.55           C  
ATOM     42  OH  TYR A   3       5.537  -1.250  -5.192  1.00  1.55           O  
ATOM     43  H   TYR A   3       4.045   4.781  -2.450  1.00  1.55           H  
ATOM     44  HA  TYR A   3       6.899   3.899  -2.252  1.00  1.55           H  
ATOM     45 1HB  TYR A   3       5.259   4.781  -4.654  1.00  1.55           H  
ATOM     46 2HB  TYR A   3       7.016   4.601  -4.685  1.00  1.55           H  
ATOM     47  HD1 TYR A   3       3.814   2.851  -4.473  1.00  1.55           H  
ATOM     48  HD2 TYR A   3       8.059   2.440  -4.540  1.00  1.55           H  
ATOM     49  HE1 TYR A   3       3.586   0.430  -4.921  1.00  1.55           H  
ATOM     50  HE2 TYR A   3       7.814   0.036  -4.974  1.00  1.55           H  
ATOM     51  HH  TYR A   3       4.607  -1.483  -5.093  1.00  1.55           H  
ATOM     52  N   LYS A   4       7.901   6.136  -2.256  1.00  1.44           N  
ATOM     53  CA  LYS A   4       8.449   7.474  -2.125  1.00  1.44           C  
ATOM     54  C   LYS A   4       9.381   7.699  -3.270  1.00  1.44           C  
ATOM     55  O   LYS A   4      10.130   6.791  -3.641  1.00  1.44           O  
ATOM     56  CB  LYS A   4       9.157   7.658  -0.791  1.00  1.44           C  
ATOM     57  CG  LYS A   4       8.211   7.586   0.409  1.00  1.44           C  
ATOM     58  CD  LYS A   4       8.922   7.846   1.715  1.00  1.44           C  
ATOM     59  CE  LYS A   4       7.946   7.782   2.881  1.00  1.44           C  
ATOM     60  NZ  LYS A   4       8.622   8.022   4.187  1.00  1.44           N  
ATOM     61  H   LYS A   4       8.500   5.304  -2.197  1.00  1.44           H  
ATOM     62  HA  LYS A   4       7.648   8.209  -2.200  1.00  1.44           H  
ATOM     63 1HB  LYS A   4       9.922   6.882  -0.671  1.00  1.44           H  
ATOM     64 2HB  LYS A   4       9.658   8.627  -0.777  1.00  1.44           H  
ATOM     65 1HG  LYS A   4       7.434   8.325   0.297  1.00  1.44           H  
ATOM     66 2HG  LYS A   4       7.747   6.600   0.448  1.00  1.44           H  
ATOM     67 1HD  LYS A   4       9.708   7.100   1.859  1.00  1.44           H  
ATOM     68 2HD  LYS A   4       9.380   8.835   1.689  1.00  1.44           H  
ATOM     69 1HE  LYS A   4       7.173   8.536   2.737  1.00  1.44           H  
ATOM     70 2HE  LYS A   4       7.479   6.796   2.900  1.00  1.44           H  
ATOM     71 1HZ  LYS A   4       7.943   7.972   4.933  1.00  1.44           H  
ATOM     72 2HZ  LYS A   4       9.334   7.320   4.332  1.00  1.44           H  
ATOM     73 3HZ  LYS A   4       9.049   8.938   4.182  1.00  1.44           H  
ATOM     74  N   LEU A   5       9.325   8.875  -3.856  1.00  1.41           N  
ATOM     75  CA  LEU A   5      10.194   9.131  -4.966  1.00  1.41           C  
ATOM     76  C   LEU A   5      11.179  10.221  -4.571  1.00  1.41           C  
ATOM     77  O   LEU A   5      10.794  11.211  -3.943  1.00  1.41           O  
ATOM     78  CB  LEU A   5       9.306   9.560  -6.110  1.00  1.41           C  
ATOM     79  CG  LEU A   5       8.077   8.613  -6.332  1.00  1.41           C  
ATOM     80  CD1 LEU A   5       7.175   9.187  -7.367  1.00  1.41           C  
ATOM     81  CD2 LEU A   5       8.547   7.222  -6.716  1.00  1.41           C  
ATOM     82  H   LEU A   5       8.663   9.603  -3.577  1.00  1.41           H  
ATOM     83  HA  LEU A   5      10.740   8.229  -5.231  1.00  1.41           H  
ATOM     84 1HB  LEU A   5       8.979  10.564  -5.959  1.00  1.41           H  
ATOM     85 2HB  LEU A   5       9.891   9.524  -6.991  1.00  1.41           H  
ATOM     86  HG  LEU A   5       7.499   8.551  -5.407  1.00  1.41           H  
ATOM     87 1HD1 LEU A   5       6.337   8.527  -7.473  1.00  1.41           H  
ATOM     88 2HD1 LEU A   5       6.831  10.162  -7.049  1.00  1.41           H  
ATOM     89 3HD1 LEU A   5       7.673   9.277  -8.290  1.00  1.41           H  
ATOM     90 1HD2 LEU A   5       7.688   6.567  -6.863  1.00  1.41           H  
ATOM     91 2HD2 LEU A   5       9.110   7.275  -7.612  1.00  1.41           H  
ATOM     92 3HD2 LEU A   5       9.172   6.820  -5.941  1.00  1.41           H  
ATOM     93  N   ILE A   6      12.437  10.056  -4.923  1.00  1.47           N  
ATOM     94  CA  ILE A   6      13.426  11.074  -4.647  1.00  1.47           C  
ATOM     95  C   ILE A   6      13.963  11.636  -5.930  1.00  1.47           C  
ATOM     96  O   ILE A   6      14.709  10.974  -6.652  1.00  1.47           O  
ATOM     97  CB  ILE A   6      14.596  10.535  -3.818  1.00  1.47           C  
ATOM     98  CG1 ILE A   6      14.100   9.992  -2.489  1.00  1.47           C  
ATOM     99  CG2 ILE A   6      15.647  11.632  -3.641  1.00  1.47           C  
ATOM    100  CD1 ILE A   6      15.171   9.281  -1.710  1.00  1.47           C  
ATOM    101  H   ILE A   6      12.707   9.203  -5.399  1.00  1.47           H  
ATOM    102  HA  ILE A   6      12.957  11.887  -4.092  1.00  1.47           H  
ATOM    103  HB  ILE A   6      15.039   9.699  -4.343  1.00  1.47           H  
ATOM    104 1HG1 ILE A   6      13.713  10.814  -1.890  1.00  1.47           H  
ATOM    105 2HG1 ILE A   6      13.291   9.284  -2.673  1.00  1.47           H  
ATOM    106 1HG2 ILE A   6      16.492  11.245  -3.076  1.00  1.47           H  
ATOM    107 2HG2 ILE A   6      15.991  11.966  -4.622  1.00  1.47           H  
ATOM    108 3HG2 ILE A   6      15.210  12.477  -3.109  1.00  1.47           H  
ATOM    109 1HD1 ILE A   6      14.755   8.910  -0.773  1.00  1.47           H  
ATOM    110 2HD1 ILE A   6      15.547   8.442  -2.298  1.00  1.47           H  
ATOM    111 3HD1 ILE A   6      15.985   9.971  -1.498  1.00  1.47           H  
ATOM    112  N   LEU A   7      13.592  12.858  -6.211  1.00  1.63           N  
ATOM    113  CA  LEU A   7      14.043  13.503  -7.420  1.00  1.63           C  
ATOM    114  C   LEU A   7      15.063  14.492  -6.923  1.00  1.63           C  
ATOM    115  O   LEU A   7      14.732  15.351  -6.117  1.00  1.63           O  
ATOM    116  CB  LEU A   7      12.854  14.151  -8.149  1.00  1.63           C  
ATOM    117  CG  LEU A   7      13.128  14.825  -9.491  1.00  1.63           C  
ATOM    118  CD1 LEU A   7      13.634  13.773 -10.437  1.00  1.63           C  
ATOM    119  CD2 LEU A   7      11.828  15.402 -10.035  1.00  1.63           C  
ATOM    120  H   LEU A   7      12.978  13.351  -5.575  1.00  1.63           H  
ATOM    121  HA  LEU A   7      14.536  12.784  -8.077  1.00  1.63           H  
ATOM    122 1HB  LEU A   7      12.095  13.418  -8.297  1.00  1.63           H  
ATOM    123 2HB  LEU A   7      12.445  14.918  -7.493  1.00  1.63           H  
ATOM    124  HG  LEU A   7      13.869  15.612  -9.383  1.00  1.63           H  
ATOM    125 1HD1 LEU A   7      13.820  14.181 -11.401  1.00  1.63           H  
ATOM    126 2HD1 LEU A   7      14.559  13.379 -10.030  1.00  1.63           H  
ATOM    127 3HD1 LEU A   7      12.897  12.977 -10.531  1.00  1.63           H  
ATOM    128 1HD2 LEU A   7      12.003  15.868 -11.000  1.00  1.63           H  
ATOM    129 2HD2 LEU A   7      11.101  14.601 -10.146  1.00  1.63           H  
ATOM    130 3HD2 LEU A   7      11.446  16.136  -9.341  1.00  1.63           H  
ATOM    131  N   ASN A   8      16.307  14.374  -7.357  1.00  1.88           N  
ATOM    132  CA  ASN A   8      17.344  15.229  -6.791  1.00  1.88           C  
ATOM    133  C   ASN A   8      17.525  16.562  -7.503  1.00  1.88           C  
ATOM    134  O   ASN A   8      18.480  17.296  -7.240  1.00  1.88           O  
ATOM    135  CB  ASN A   8      18.642  14.459  -6.652  1.00  1.88           C  
ATOM    136  CG  ASN A   8      18.591  13.500  -5.468  1.00  1.88           C  
ATOM    137  OD1 ASN A   8      18.063  13.881  -4.412  1.00  1.88           O  
ATOM    138  ND2 ASN A   8      19.107  12.304  -5.599  1.00  1.88           N  
ATOM    139  H   ASN A   8      16.554  13.640  -8.028  1.00  1.88           H  
ATOM    140  HA  ASN A   8      17.036  15.474  -5.776  1.00  1.88           H  
ATOM    141 1HB  ASN A   8      18.819  13.886  -7.553  1.00  1.88           H  
ATOM    142 2HB  ASN A   8      19.475  15.148  -6.527  1.00  1.88           H  
ATOM    143 1HD2 ASN A   8      19.087  11.677  -4.821  1.00  1.88           H  
ATOM    144 2HD2 ASN A   8      19.529  12.000  -6.467  1.00  1.88           H  
ATOM    145  N   LEU A   9      16.607  16.877  -8.405  1.00  2.21           N  
ATOM    146  CA  LEU A   9      16.600  18.171  -9.059  1.00  2.21           C  
ATOM    147  C   LEU A   9      16.406  19.228  -7.987  1.00  2.21           C  
ATOM    148  O   LEU A   9      15.456  19.139  -7.212  1.00  2.21           O  
ATOM    149  CB  LEU A   9      15.442  18.294 -10.050  1.00  2.21           C  
ATOM    150  CG  LEU A   9      15.406  19.620 -10.835  1.00  2.21           C  
ATOM    151  CD1 LEU A   9      16.597  19.666 -11.794  1.00  2.21           C  
ATOM    152  CD2 LEU A   9      14.054  19.791 -11.535  1.00  2.21           C  
ATOM    153  H   LEU A   9      15.868  16.216  -8.593  1.00  2.21           H  
ATOM    154  HA  LEU A   9      17.553  18.331  -9.564  1.00  2.21           H  
ATOM    155 1HB  LEU A   9      15.517  17.482 -10.759  1.00  2.21           H  
ATOM    156 2HB  LEU A   9      14.502  18.193  -9.507  1.00  2.21           H  
ATOM    157  HG  LEU A   9      15.526  20.429 -10.153  1.00  2.21           H  
ATOM    158 1HD1 LEU A   9      16.594  20.618 -12.325  1.00  2.21           H  
ATOM    159 2HD1 LEU A   9      17.525  19.569 -11.230  1.00  2.21           H  
ATOM    160 3HD1 LEU A   9      16.539  18.857 -12.517  1.00  2.21           H  
ATOM    161 1HD2 LEU A   9      14.038  20.748 -12.065  1.00  2.21           H  
ATOM    162 2HD2 LEU A   9      13.888  19.009 -12.240  1.00  2.21           H  
ATOM    163 3HD2 LEU A   9      13.258  19.778 -10.792  1.00  2.21           H  
ATOM    164  N   LYS A  10      17.240  20.259  -7.968  1.00  2.57           N  
ATOM    165  CA  LYS A  10      17.127  21.313  -6.955  1.00  2.57           C  
ATOM    166  C   LYS A  10      15.713  21.887  -6.828  1.00  2.57           C  
ATOM    167  O   LYS A  10      15.260  22.223  -5.734  1.00  2.57           O  
ATOM    168  CB  LYS A  10      18.100  22.449  -7.258  1.00  2.57           C  
ATOM    169  CG  LYS A  10      18.075  23.572  -6.225  1.00  2.57           C  
ATOM    170  CD  LYS A  10      19.115  24.648  -6.525  1.00  2.57           C  
ATOM    171  CE  LYS A  10      19.042  25.779  -5.503  1.00  2.57           C  
ATOM    172  NZ  LYS A  10      20.052  26.839  -5.771  1.00  2.57           N  
ATOM    173  H   LYS A  10      17.997  20.290  -8.637  1.00  2.57           H  
ATOM    174  HA  LYS A  10      17.392  20.886  -5.992  1.00  2.57           H  
ATOM    175 1HB  LYS A  10      19.116  22.058  -7.309  1.00  2.57           H  
ATOM    176 2HB  LYS A  10      17.863  22.884  -8.229  1.00  2.57           H  
ATOM    177 1HG  LYS A  10      17.083  24.029  -6.221  1.00  2.57           H  
ATOM    178 2HG  LYS A  10      18.267  23.159  -5.237  1.00  2.57           H  
ATOM    179 1HD  LYS A  10      20.113  24.209  -6.500  1.00  2.57           H  
ATOM    180 2HD  LYS A  10      18.939  25.057  -7.519  1.00  2.57           H  
ATOM    181 1HE  LYS A  10      18.048  26.223  -5.534  1.00  2.57           H  
ATOM    182 2HE  LYS A  10      19.216  25.371  -4.507  1.00  2.57           H  
ATOM    183 1HZ  LYS A  10      19.970  27.566  -5.074  1.00  2.57           H  
ATOM    184 2HZ  LYS A  10      20.979  26.439  -5.733  1.00  2.57           H  
ATOM    185 3HZ  LYS A  10      19.893  27.232  -6.688  1.00  2.57           H  
ATOM    186  N   GLN A  11      15.028  22.010  -7.955  1.00  2.92           N  
ATOM    187  CA  GLN A  11      13.704  22.601  -8.033  1.00  2.92           C  
ATOM    188  C   GLN A  11      12.542  21.647  -7.723  1.00  2.92           C  
ATOM    189  O   GLN A  11      11.385  22.071  -7.764  1.00  2.92           O  
ATOM    190  CB  GLN A  11      13.487  23.161  -9.440  1.00  2.92           C  
ATOM    191  CG  GLN A  11      14.403  24.308  -9.813  1.00  2.92           C  
ATOM    192  CD  GLN A  11      14.178  24.781 -11.244  1.00  2.92           C  
ATOM    193  OE1 GLN A  11      13.673  24.036 -12.091  1.00  2.92           O  
ATOM    194  NE2 GLN A  11      14.551  26.026 -11.522  1.00  2.92           N  
ATOM    195  H   GLN A  11      15.464  21.690  -8.803  1.00  2.92           H  
ATOM    196  HA  GLN A  11      13.662  23.419  -7.315  1.00  2.92           H  
ATOM    197 1HB  GLN A  11      13.631  22.370 -10.165  1.00  2.92           H  
ATOM    198 2HB  GLN A  11      12.459  23.505  -9.536  1.00  2.92           H  
ATOM    199 1HG  GLN A  11      14.215  25.143  -9.138  1.00  2.92           H  
ATOM    200 2HG  GLN A  11      15.437  23.976  -9.719  1.00  2.92           H  
ATOM    201 1HE2 GLN A  11      14.427  26.392 -12.446  1.00  2.92           H  
ATOM    202 2HE2 GLN A  11      14.955  26.599 -10.809  1.00  2.92           H  
ATOM    203  N   ALA A  12      12.801  20.359  -7.471  1.00  3.15           N  
ATOM    204  CA  ALA A  12      11.672  19.455  -7.252  1.00  3.15           C  
ATOM    205  C   ALA A  12      11.955  18.280  -6.309  1.00  3.15           C  
ATOM    206  O   ALA A  12      11.616  17.145  -6.630  1.00  3.15           O  
ATOM    207  CB  ALA A  12      11.214  18.914  -8.588  1.00  3.15           C  
ATOM    208  H   ALA A  12      13.758  20.009  -7.416  1.00  3.15           H  
ATOM    209  HA  ALA A  12      10.865  20.035  -6.807  1.00  3.15           H  
ATOM    210 1HB  ALA A  12      10.343  18.277  -8.441  1.00  3.15           H  
ATOM    211 2HB  ALA A  12      10.957  19.741  -9.245  1.00  3.15           H  
ATOM    212 3HB  ALA A  12      12.021  18.338  -9.030  1.00  3.15           H  
ATOM    213  N   LYS A  13      12.493  18.549  -5.115  1.00  3.21           N  
ATOM    214  CA  LYS A  13      12.803  17.476  -4.148  1.00  3.21           C  
ATOM    215  C   LYS A  13      11.640  17.120  -3.206  1.00  3.21           C  
ATOM    216  O   LYS A  13      11.757  16.228  -2.363  1.00  3.21           O  
ATOM    217  CB  LYS A  13      14.020  17.853  -3.293  1.00  3.21           C  
ATOM    218  CG  LYS A  13      15.331  17.948  -4.055  1.00  3.21           C  
ATOM    219  CD  LYS A  13      16.507  18.259  -3.154  1.00  3.21           C  
ATOM    220  CE  LYS A  13      17.805  18.254  -3.949  1.00  3.21           C  
ATOM    221  NZ  LYS A  13      18.985  18.585  -3.102  1.00  3.21           N  
ATOM    222  H   LYS A  13      12.734  19.503  -4.890  1.00  3.21           H  
ATOM    223  HA  LYS A  13      13.050  16.579  -4.714  1.00  3.21           H  
ATOM    224 1HB  LYS A  13      13.841  18.817  -2.819  1.00  3.21           H  
ATOM    225 2HB  LYS A  13      14.147  17.116  -2.502  1.00  3.21           H  
ATOM    226 1HG  LYS A  13      15.527  17.023  -4.569  1.00  3.21           H  
ATOM    227 2HG  LYS A  13      15.250  18.737  -4.794  1.00  3.21           H  
ATOM    228 1HD  LYS A  13      16.370  19.239  -2.698  1.00  3.21           H  
ATOM    229 2HD  LYS A  13      16.571  17.509  -2.366  1.00  3.21           H  
ATOM    230 1HE  LYS A  13      17.952  17.266  -4.379  1.00  3.21           H  
ATOM    231 2HE  LYS A  13      17.731  18.973  -4.755  1.00  3.21           H  
ATOM    232 1HZ  LYS A  13      19.821  18.564  -3.672  1.00  3.21           H  
ATOM    233 2HZ  LYS A  13      18.870  19.505  -2.705  1.00  3.21           H  
ATOM    234 3HZ  LYS A  13      19.066  17.904  -2.361  1.00  3.21           H  
ATOM    235  N   GLU A  14      10.542  17.850  -3.326  1.00  3.08           N  
ATOM    236  CA  GLU A  14       9.360  17.706  -2.473  1.00  3.08           C  
ATOM    237  C   GLU A  14       8.170  17.103  -3.223  1.00  3.08           C  
ATOM    238  O   GLU A  14       8.274  16.765  -4.400  1.00  3.08           O  
ATOM    239  CB  GLU A  14       8.975  19.069  -1.883  1.00  3.08           C  
ATOM    240  CG  GLU A  14      10.058  19.699  -0.999  1.00  3.08           C  
ATOM    241  CD  GLU A  14       9.649  21.027  -0.379  1.00  3.08           C  
ATOM    242  OE1 GLU A  14       8.567  21.487  -0.653  1.00  3.08           O  
ATOM    243  OE2 GLU A  14      10.428  21.572   0.369  1.00  3.08           O  
ATOM    244  H   GLU A  14      10.526  18.548  -4.053  1.00  3.08           H  
ATOM    245  HA  GLU A  14       9.611  17.035  -1.651  1.00  3.08           H  
ATOM    246 1HB  GLU A  14       8.749  19.764  -2.693  1.00  3.08           H  
ATOM    247 2HB  GLU A  14       8.073  18.969  -1.281  1.00  3.08           H  
ATOM    248 1HG  GLU A  14      10.306  18.999  -0.201  1.00  3.08           H  
ATOM    249 2HG  GLU A  14      10.955  19.847  -1.600  1.00  3.08           H  
ATOM    250  N   GLU A  15       7.059  16.878  -2.504  1.00  2.84           N  
ATOM    251  CA  GLU A  15       5.757  16.451  -3.067  1.00  2.84           C  
ATOM    252  C   GLU A  15       5.613  15.009  -3.577  1.00  2.84           C  
ATOM    253  O   GLU A  15       4.593  14.363  -3.330  1.00  2.84           O  
ATOM    254  CB  GLU A  15       5.329  17.404  -4.198  1.00  2.84           C  
ATOM    255  CG  GLU A  15       5.016  18.830  -3.731  1.00  2.84           C  
ATOM    256  CD  GLU A  15       4.615  19.762  -4.858  1.00  2.84           C  
ATOM    257  OE1 GLU A  15       4.666  19.357  -5.995  1.00  2.84           O  
ATOM    258  OE2 GLU A  15       4.256  20.881  -4.572  1.00  2.84           O  
ATOM    259  H   GLU A  15       7.092  17.101  -1.520  1.00  2.84           H  
ATOM    260  HA  GLU A  15       5.024  16.568  -2.268  1.00  2.84           H  
ATOM    261 1HB  GLU A  15       6.070  17.454  -4.981  1.00  2.84           H  
ATOM    262 2HB  GLU A  15       4.420  17.015  -4.655  1.00  2.84           H  
ATOM    263 1HG  GLU A  15       4.206  18.789  -3.005  1.00  2.84           H  
ATOM    264 2HG  GLU A  15       5.895  19.236  -3.230  1.00  2.84           H  
ATOM    265  N   ALA A  16       6.598  14.516  -4.312  1.00  2.58           N  
ATOM    266  CA  ALA A  16       6.483  13.255  -5.051  1.00  2.58           C  
ATOM    267  C   ALA A  16       6.456  11.965  -4.204  1.00  2.58           C  
ATOM    268  O   ALA A  16       7.382  11.157  -4.256  1.00  2.58           O  
ATOM    269  CB  ALA A  16       7.639  13.169  -6.037  1.00  2.58           C  
ATOM    270  H   ALA A  16       7.413  15.112  -4.444  1.00  2.58           H  
ATOM    271  HA  ALA A  16       5.548  13.297  -5.610  1.00  2.58           H  
ATOM    272 1HB  ALA A  16       7.538  12.286  -6.643  1.00  2.58           H  
ATOM    273 2HB  ALA A  16       7.634  14.049  -6.678  1.00  2.58           H  
ATOM    274 3HB  ALA A  16       8.584  13.128  -5.487  1.00  2.58           H  
ATOM    275  N   ILE A  17       5.368  11.789  -3.457  1.00  2.33           N  
ATOM    276  CA  ILE A  17       5.065  10.587  -2.668  1.00  2.33           C  
ATOM    277  C   ILE A  17       3.675  10.090  -3.080  1.00  2.33           C  
ATOM    278  O   ILE A  17       2.745  10.889  -3.206  1.00  2.33           O  
ATOM    279  CB  ILE A  17       5.141  10.821  -1.144  1.00  2.33           C  
ATOM    280  CG1 ILE A  17       6.570  11.250  -0.754  1.00  2.33           C  
ATOM    281  CG2 ILE A  17       4.729   9.549  -0.397  1.00  2.33           C  
ATOM    282  CD1 ILE A  17       6.708  11.657   0.683  1.00  2.33           C  
ATOM    283  H   ILE A  17       4.706  12.561  -3.449  1.00  2.33           H  
ATOM    284  HA  ILE A  17       5.785   9.808  -2.920  1.00  2.33           H  
ATOM    285  HB  ILE A  17       4.472  11.636  -0.870  1.00  2.33           H  
ATOM    286 1HG1 ILE A  17       7.250  10.427  -0.953  1.00  2.33           H  
ATOM    287 2HG1 ILE A  17       6.868  12.097  -1.369  1.00  2.33           H  
ATOM    288 1HG2 ILE A  17       4.783   9.720   0.675  1.00  2.33           H  
ATOM    289 2HG2 ILE A  17       3.711   9.278  -0.664  1.00  2.33           H  
ATOM    290 3HG2 ILE A  17       5.394   8.736  -0.669  1.00  2.33           H  
ATOM    291 1HD1 ILE A  17       7.740  11.947   0.881  1.00  2.33           H  
ATOM    292 2HD1 ILE A  17       6.047  12.501   0.887  1.00  2.33           H  
ATOM    293 3HD1 ILE A  17       6.438  10.821   1.325  1.00  2.33           H  
ATOM    294  N   LYS A  18       3.535   8.792  -3.347  1.00  2.13           N  
ATOM    295  CA  LYS A  18       2.243   8.271  -3.798  1.00  2.13           C  
ATOM    296  C   LYS A  18       1.967   6.830  -3.400  1.00  2.13           C  
ATOM    297  O   LYS A  18       2.856   5.977  -3.379  1.00  2.13           O  
ATOM    298  CB  LYS A  18       2.100   8.408  -5.316  1.00  2.13           C  
ATOM    299  CG  LYS A  18       0.724   7.916  -5.872  1.00  2.13           C  
ATOM    300  CD  LYS A  18       0.559   8.186  -7.350  1.00  2.13           C  
ATOM    301  CE  LYS A  18      -0.720   7.578  -7.900  1.00  2.13           C  
ATOM    302  NZ  LYS A  18      -1.943   8.238  -7.350  1.00  2.13           N  
ATOM    303  H   LYS A  18       4.323   8.157  -3.208  1.00  2.13           H  
ATOM    304  HA  LYS A  18       1.463   8.877  -3.336  1.00  2.13           H  
ATOM    305 1HB  LYS A  18       2.196   9.458  -5.590  1.00  2.13           H  
ATOM    306 2HB  LYS A  18       2.901   7.874  -5.809  1.00  2.13           H  
ATOM    307 1HG  LYS A  18       0.625   6.849  -5.724  1.00  2.13           H  
ATOM    308 2HG  LYS A  18      -0.081   8.410  -5.335  1.00  2.13           H  
ATOM    309 1HD  LYS A  18       0.524   9.258  -7.509  1.00  2.13           H  
ATOM    310 2HD  LYS A  18       1.400   7.772  -7.896  1.00  2.13           H  
ATOM    311 1HE  LYS A  18      -0.718   7.677  -8.984  1.00  2.13           H  
ATOM    312 2HE  LYS A  18      -0.749   6.520  -7.643  1.00  2.13           H  
ATOM    313 1HZ  LYS A  18      -2.765   7.800  -7.740  1.00  2.13           H  
ATOM    314 2HZ  LYS A  18      -1.955   8.137  -6.344  1.00  2.13           H  
ATOM    315 3HZ  LYS A  18      -1.935   9.220  -7.592  1.00  2.13           H  
ATOM    316  N   GLU A  19       0.715   6.553  -3.069  1.00  1.96           N  
ATOM    317  CA  GLU A  19       0.314   5.193  -2.756  1.00  1.96           C  
ATOM    318  C   GLU A  19      -0.055   4.384  -4.004  1.00  1.96           C  
ATOM    319  O   GLU A  19      -1.061   4.660  -4.661  1.00  1.96           O  
ATOM    320  CB  GLU A  19      -0.868   5.219  -1.796  1.00  1.96           C  
ATOM    321  CG  GLU A  19      -0.548   5.829  -0.441  1.00  1.96           C  
ATOM    322  CD  GLU A  19      -1.721   5.831   0.516  1.00  1.96           C  
ATOM    323  OE1 GLU A  19      -2.774   5.367   0.147  1.00  1.96           O  
ATOM    324  OE2 GLU A  19      -1.558   6.302   1.617  1.00  1.96           O  
ATOM    325  H   GLU A  19       0.024   7.291  -3.064  1.00  1.96           H  
ATOM    326  HA  GLU A  19       1.145   4.691  -2.272  1.00  1.96           H  
ATOM    327 1HB  GLU A  19      -1.688   5.781  -2.239  1.00  1.96           H  
ATOM    328 2HB  GLU A  19      -1.217   4.199  -1.628  1.00  1.96           H  
ATOM    329 1HG  GLU A  19       0.256   5.260  -0.003  1.00  1.96           H  
ATOM    330 2HG  GLU A  19      -0.195   6.849  -0.586  1.00  1.96           H  
ATOM    331  N   LEU A  20       0.790   3.417  -4.340  1.00  1.83           N  
ATOM    332  CA  LEU A  20       0.587   2.534  -5.484  1.00  1.83           C  
ATOM    333  C   LEU A  20       0.773   1.125  -4.954  1.00  1.83           C  
ATOM    334  O   LEU A  20       1.416   0.947  -3.926  1.00  1.83           O  
ATOM    335  CB  LEU A  20       1.559   2.802  -6.649  1.00  1.83           C  
ATOM    336  CG  LEU A  20       1.578   4.225  -7.210  1.00  1.83           C  
ATOM    337  CD1 LEU A  20       2.772   4.957  -6.648  1.00  1.83           C  
ATOM    338  CD2 LEU A  20       1.616   4.182  -8.695  1.00  1.83           C  
ATOM    339  H   LEU A  20       1.600   3.276  -3.755  1.00  1.83           H  
ATOM    340  HA  LEU A  20      -0.434   2.638  -5.847  1.00  1.83           H  
ATOM    341 1HB  LEU A  20       2.556   2.558  -6.345  1.00  1.83           H  
ATOM    342 2HB  LEU A  20       1.296   2.138  -7.472  1.00  1.83           H  
ATOM    343  HG  LEU A  20       0.685   4.750  -6.896  1.00  1.83           H  
ATOM    344 1HD1 LEU A  20       2.790   5.962  -7.036  1.00  1.83           H  
ATOM    345 2HD1 LEU A  20       2.706   4.977  -5.577  1.00  1.83           H  
ATOM    346 3HD1 LEU A  20       3.675   4.458  -6.933  1.00  1.83           H  
ATOM    347 1HD2 LEU A  20       1.631   5.199  -9.093  1.00  1.83           H  
ATOM    348 2HD2 LEU A  20       2.488   3.657  -9.012  1.00  1.83           H  
ATOM    349 3HD2 LEU A  20       0.734   3.661  -9.058  1.00  1.83           H  
ATOM    350  N   VAL A  21       0.245   0.128  -5.644  1.00  1.71           N  
ATOM    351  CA  VAL A  21       0.420  -1.257  -5.207  1.00  1.71           C  
ATOM    352  C   VAL A  21       1.274  -2.059  -6.179  1.00  1.71           C  
ATOM    353  O   VAL A  21       1.306  -3.288  -6.129  1.00  1.71           O  
ATOM    354  CB  VAL A  21      -0.947  -1.927  -5.053  1.00  1.71           C  
ATOM    355  CG1 VAL A  21      -1.744  -1.221  -3.965  1.00  1.71           C  
ATOM    356  CG2 VAL A  21      -1.678  -1.869  -6.383  1.00  1.71           C  
ATOM    357  H   VAL A  21      -0.293   0.322  -6.478  1.00  1.71           H  
ATOM    358  HA  VAL A  21       0.915  -1.256  -4.236  1.00  1.71           H  
ATOM    359  HB  VAL A  21      -0.810  -2.964  -4.750  1.00  1.71           H  
ATOM    360 1HG1 VAL A  21      -2.713  -1.707  -3.850  1.00  1.71           H  
ATOM    361 2HG1 VAL A  21      -1.195  -1.276  -3.025  1.00  1.71           H  
ATOM    362 3HG1 VAL A  21      -1.893  -0.178  -4.236  1.00  1.71           H  
ATOM    363 1HG2 VAL A  21      -2.651  -2.350  -6.286  1.00  1.71           H  
ATOM    364 2HG2 VAL A  21      -1.814  -0.830  -6.679  1.00  1.71           H  
ATOM    365 3HG2 VAL A  21      -1.089  -2.388  -7.140  1.00  1.71           H  
ATOM    366  N   ASP A  22       1.942  -1.348  -7.076  1.00  1.60           N  
ATOM    367  CA  ASP A  22       2.781  -1.943  -8.103  1.00  1.60           C  
ATOM    368  C   ASP A  22       3.997  -1.090  -8.425  1.00  1.60           C  
ATOM    369  O   ASP A  22       3.860   0.032  -8.917  1.00  1.60           O  
ATOM    370  CB  ASP A  22       1.949  -2.185  -9.364  1.00  1.60           C  
ATOM    371  CG  ASP A  22       2.715  -2.826 -10.512  1.00  1.60           C  
ATOM    372  OD1 ASP A  22       3.020  -3.988 -10.445  1.00  1.60           O  
ATOM    373  OD2 ASP A  22       3.001  -2.112 -11.474  1.00  1.60           O  
ATOM    374  H   ASP A  22       1.862  -0.344  -7.031  1.00  1.60           H  
ATOM    375  HA  ASP A  22       3.135  -2.908  -7.735  1.00  1.60           H  
ATOM    376 1HB  ASP A  22       1.109  -2.837  -9.111  1.00  1.60           H  
ATOM    377 2HB  ASP A  22       1.527  -1.242  -9.704  1.00  1.60           H  
ATOM    378  N   ALA A  23       5.187  -1.640  -8.168  1.00  1.48           N  
ATOM    379  CA  ALA A  23       6.443  -0.931  -8.409  1.00  1.48           C  
ATOM    380  C   ALA A  23       6.578  -0.551  -9.877  1.00  1.48           C  
ATOM    381  O   ALA A  23       7.138   0.490 -10.198  1.00  1.48           O  
ATOM    382  CB  ALA A  23       7.635  -1.769  -7.975  1.00  1.48           C  
ATOM    383  H   ALA A  23       5.218  -2.573  -7.779  1.00  1.48           H  
ATOM    384  HA  ALA A  23       6.431  -0.019  -7.819  1.00  1.48           H  
ATOM    385 1HB  ALA A  23       8.553  -1.212  -8.136  1.00  1.48           H  
ATOM    386 2HB  ALA A  23       7.546  -2.012  -6.915  1.00  1.48           H  
ATOM    387 3HB  ALA A  23       7.666  -2.688  -8.555  1.00  1.48           H  
ATOM    388  N   GLY A  24       6.073  -1.388 -10.780  1.00  1.37           N  
ATOM    389  CA  GLY A  24       6.158  -1.093 -12.206  1.00  1.37           C  
ATOM    390  C   GLY A  24       5.467   0.235 -12.488  1.00  1.37           C  
ATOM    391  O   GLY A  24       6.062   1.163 -13.053  1.00  1.37           O  
ATOM    392  H   GLY A  24       5.596  -2.231 -10.480  1.00  1.37           H  
ATOM    393 1HA  GLY A  24       7.202  -1.048 -12.516  1.00  1.37           H  
ATOM    394 2HA  GLY A  24       5.671  -1.890 -12.768  1.00  1.37           H  
ATOM    395  N   THR A  25       4.212   0.325 -12.063  1.00  1.29           N  
ATOM    396  CA  THR A  25       3.413   1.519 -12.233  1.00  1.29           C  
ATOM    397  C   THR A  25       4.090   2.703 -11.551  1.00  1.29           C  
ATOM    398  O   THR A  25       4.132   3.802 -12.108  1.00  1.29           O  
ATOM    399  CB  THR A  25       2.025   1.326 -11.626  1.00  1.29           C  
ATOM    400  OG1 THR A  25       1.396   0.191 -12.241  1.00  1.29           O  
ATOM    401  CG2 THR A  25       1.187   2.567 -11.891  1.00  1.29           C  
ATOM    402  H   THR A  25       3.781  -0.499 -11.632  1.00  1.29           H  
ATOM    403  HA  THR A  25       3.318   1.733 -13.296  1.00  1.29           H  
ATOM    404  HB  THR A  25       2.112   1.156 -10.551  1.00  1.29           H  
ATOM    405  HG1 THR A  25       1.931  -0.629 -12.015  1.00  1.29           H  
ATOM    406 1HG2 THR A  25       0.195   2.435 -11.465  1.00  1.29           H  
ATOM    407 2HG2 THR A  25       1.667   3.430 -11.441  1.00  1.29           H  
ATOM    408 3HG2 THR A  25       1.104   2.723 -12.965  1.00  1.29           H  
ATOM    409  N   ALA A  26       4.609   2.482 -10.335  1.00  1.24           N  
ATOM    410  CA  ALA A  26       5.280   3.533  -9.576  1.00  1.24           C  
ATOM    411  C   ALA A  26       6.485   4.078 -10.325  1.00  1.24           C  
ATOM    412  O   ALA A  26       6.710   5.294 -10.334  1.00  1.24           O  
ATOM    413  CB  ALA A  26       5.715   2.994  -8.236  1.00  1.24           C  
ATOM    414  H   ALA A  26       4.518   1.554  -9.921  1.00  1.24           H  
ATOM    415  HA  ALA A  26       4.581   4.349  -9.428  1.00  1.24           H  
ATOM    416 1HB  ALA A  26       6.192   3.782  -7.658  1.00  1.24           H  
ATOM    417 2HB  ALA A  26       4.854   2.611  -7.696  1.00  1.24           H  
ATOM    418 3HB  ALA A  26       6.407   2.195  -8.401  1.00  1.24           H  
ATOM    419  N   GLU A  27       7.234   3.199 -10.995  1.00  1.24           N  
ATOM    420  CA  GLU A  27       8.381   3.635 -11.768  1.00  1.24           C  
ATOM    421  C   GLU A  27       7.905   4.527 -12.901  1.00  1.24           C  
ATOM    422  O   GLU A  27       8.463   5.600 -13.131  1.00  1.24           O  
ATOM    423  CB  GLU A  27       9.162   2.452 -12.347  1.00  1.24           C  
ATOM    424  CG  GLU A  27      10.437   2.867 -13.079  1.00  1.24           C  
ATOM    425  CD  GLU A  27      11.284   1.708 -13.607  1.00  1.24           C  
ATOM    426  OE1 GLU A  27      11.402   0.708 -12.941  1.00  1.24           O  
ATOM    427  OE2 GLU A  27      11.815   1.847 -14.699  1.00  1.24           O  
ATOM    428  H   GLU A  27       7.024   2.202 -10.937  1.00  1.24           H  
ATOM    429  HA  GLU A  27       9.040   4.214 -11.121  1.00  1.24           H  
ATOM    430 1HB  GLU A  27       9.376   1.724 -11.591  1.00  1.24           H  
ATOM    431 2HB  GLU A  27       8.535   1.950 -13.080  1.00  1.24           H  
ATOM    432 1HG  GLU A  27      10.129   3.486 -13.916  1.00  1.24           H  
ATOM    433 2HG  GLU A  27      11.041   3.482 -12.412  1.00  1.24           H  
ATOM    434  N   LYS A  28       6.849   4.090 -13.606  1.00  1.27           N  
ATOM    435  CA  LYS A  28       6.311   4.874 -14.717  1.00  1.27           C  
ATOM    436  C   LYS A  28       5.872   6.247 -14.235  1.00  1.27           C  
ATOM    437  O   LYS A  28       6.225   7.266 -14.832  1.00  1.27           O  
ATOM    438  CB  LYS A  28       5.133   4.161 -15.379  1.00  1.27           C  
ATOM    439  CG  LYS A  28       4.533   4.923 -16.568  1.00  1.27           C  
ATOM    440  CD  LYS A  28       3.396   4.144 -17.221  1.00  1.27           C  
ATOM    441  CE  LYS A  28       2.772   4.928 -18.371  1.00  1.27           C  
ATOM    442  NZ  LYS A  28       1.668   4.170 -19.026  1.00  1.27           N  
ATOM    443  H   LYS A  28       6.433   3.187 -13.366  1.00  1.27           H  
ATOM    444  HA  LYS A  28       7.097   5.010 -15.457  1.00  1.27           H  
ATOM    445 1HB  LYS A  28       5.449   3.175 -15.718  1.00  1.27           H  
ATOM    446 2HB  LYS A  28       4.341   4.012 -14.648  1.00  1.27           H  
ATOM    447 1HG  LYS A  28       4.150   5.882 -16.216  1.00  1.27           H  
ATOM    448 2HG  LYS A  28       5.309   5.113 -17.308  1.00  1.27           H  
ATOM    449 1HD  LYS A  28       3.775   3.194 -17.601  1.00  1.27           H  
ATOM    450 2HD  LYS A  28       2.628   3.937 -16.475  1.00  1.27           H  
ATOM    451 1HE  LYS A  28       2.376   5.866 -17.988  1.00  1.27           H  
ATOM    452 2HE  LYS A  28       3.540   5.146 -19.113  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28       1.280   4.720 -19.780  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28       2.028   3.301 -19.395  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28       0.945   3.973 -18.349  1.00  1.27           H  
ATOM    456  N   TYR A  29       5.135   6.269 -13.130  1.00  1.32           N  
ATOM    457  CA  TYR A  29       4.657   7.498 -12.520  1.00  1.32           C  
ATOM    458  C   TYR A  29       5.825   8.434 -12.244  1.00  1.32           C  
ATOM    459  O   TYR A  29       5.787   9.621 -12.587  1.00  1.32           O  
ATOM    460  CB  TYR A  29       3.836   7.166 -11.269  1.00  1.32           C  
ATOM    461  CG  TYR A  29       3.421   8.337 -10.444  1.00  1.32           C  
ATOM    462  CD1 TYR A  29       2.393   9.167 -10.847  1.00  1.32           C  
ATOM    463  CD2 TYR A  29       4.060   8.552  -9.252  1.00  1.32           C  
ATOM    464  CE1 TYR A  29       2.028  10.238 -10.054  1.00  1.32           C  
ATOM    465  CE2 TYR A  29       3.698   9.611  -8.450  1.00  1.32           C  
ATOM    466  CZ  TYR A  29       2.689  10.460  -8.852  1.00  1.32           C  
ATOM    467  OH  TYR A  29       2.329  11.528  -8.061  1.00  1.32           O  
ATOM    468  H   TYR A  29       4.886   5.382 -12.691  1.00  1.32           H  
ATOM    469  HA  TYR A  29       3.999   7.998 -13.229  1.00  1.32           H  
ATOM    470 1HB  TYR A  29       2.939   6.617 -11.561  1.00  1.32           H  
ATOM    471 2HB  TYR A  29       4.415   6.503 -10.635  1.00  1.32           H  
ATOM    472  HD1 TYR A  29       1.879   8.983 -11.791  1.00  1.32           H  
ATOM    473  HD2 TYR A  29       4.853   7.872  -8.953  1.00  1.32           H  
ATOM    474  HE1 TYR A  29       1.226  10.903 -10.371  1.00  1.32           H  
ATOM    475  HE2 TYR A  29       4.208   9.783  -7.503  1.00  1.32           H  
ATOM    476  HH  TYR A  29       2.814  11.493  -7.233  1.00  1.32           H  
ATOM    477  N   PHE A  30       6.870   7.902 -11.632  1.00  1.40           N  
ATOM    478  CA  PHE A  30       8.019   8.709 -11.305  1.00  1.40           C  
ATOM    479  C   PHE A  30       8.718   9.227 -12.548  1.00  1.40           C  
ATOM    480  O   PHE A  30       9.135  10.387 -12.580  1.00  1.40           O  
ATOM    481  CB  PHE A  30       8.971   7.952 -10.438  1.00  1.40           C  
ATOM    482  CG  PHE A  30      10.042   8.836  -9.911  1.00  1.40           C  
ATOM    483  CD1 PHE A  30       9.800  10.197  -9.755  1.00  1.40           C  
ATOM    484  CD2 PHE A  30      11.219   8.333  -9.480  1.00  1.40           C  
ATOM    485  CE1 PHE A  30      10.733  11.022  -9.214  1.00  1.40           C  
ATOM    486  CE2 PHE A  30      12.154   9.151  -8.908  1.00  1.40           C  
ATOM    487  CZ  PHE A  30      11.922  10.492  -8.785  1.00  1.40           C  
ATOM    488  H   PHE A  30       6.858   6.918 -11.360  1.00  1.40           H  
ATOM    489  HA  PHE A  30       7.668   9.567 -10.739  1.00  1.40           H  
ATOM    490 1HB  PHE A  30       8.430   7.492  -9.639  1.00  1.40           H  
ATOM    491 2HB  PHE A  30       9.433   7.151 -11.019  1.00  1.40           H  
ATOM    492  HD1 PHE A  30       8.850  10.600 -10.074  1.00  1.40           H  
ATOM    493  HD2 PHE A  30      11.393   7.279  -9.587  1.00  1.40           H  
ATOM    494  HE1 PHE A  30      10.521  12.082  -9.114  1.00  1.40           H  
ATOM    495  HE2 PHE A  30      13.090   8.735  -8.552  1.00  1.40           H  
ATOM    496  HZ  PHE A  30      12.673  11.121  -8.344  1.00  1.40           H  
ATOM    497  N   LYS A  31       8.895   8.374 -13.564  1.00  1.48           N  
ATOM    498  CA  LYS A  31       9.524   8.832 -14.796  1.00  1.48           C  
ATOM    499  C   LYS A  31       8.715   9.968 -15.404  1.00  1.48           C  
ATOM    500  O   LYS A  31       9.287  10.948 -15.878  1.00  1.48           O  
ATOM    501  CB  LYS A  31       9.674   7.682 -15.805  1.00  1.48           C  
ATOM    502  CG  LYS A  31      10.757   6.685 -15.464  1.00  1.48           C  
ATOM    503  CD  LYS A  31      10.837   5.530 -16.416  1.00  1.48           C  
ATOM    504  CE  LYS A  31      12.025   4.644 -16.052  1.00  1.48           C  
ATOM    505  NZ  LYS A  31      12.081   3.403 -16.882  1.00  1.48           N  
ATOM    506  H   LYS A  31       8.572   7.410 -13.485  1.00  1.48           H  
ATOM    507  HA  LYS A  31      10.514   9.213 -14.559  1.00  1.48           H  
ATOM    508 1HB  LYS A  31       8.730   7.138 -15.867  1.00  1.48           H  
ATOM    509 2HB  LYS A  31       9.885   8.090 -16.792  1.00  1.48           H  
ATOM    510 1HG  LYS A  31      11.691   7.187 -15.548  1.00  1.48           H  
ATOM    511 2HG  LYS A  31      10.633   6.319 -14.443  1.00  1.48           H  
ATOM    512 1HD  LYS A  31       9.920   4.940 -16.346  1.00  1.48           H  
ATOM    513 2HD  LYS A  31      10.949   5.890 -17.436  1.00  1.48           H  
ATOM    514 1HE  LYS A  31      12.947   5.208 -16.196  1.00  1.48           H  
ATOM    515 2HE  LYS A  31      11.954   4.377 -15.010  1.00  1.48           H  
ATOM    516 1HZ  LYS A  31      12.878   2.844 -16.594  1.00  1.48           H  
ATOM    517 2HZ  LYS A  31      11.229   2.864 -16.745  1.00  1.48           H  
ATOM    518 3HZ  LYS A  31      12.169   3.645 -17.853  1.00  1.48           H  
ATOM    519  N   LEU A  32       7.384   9.889 -15.331  1.00  1.58           N  
ATOM    520  CA  LEU A  32       6.556  10.960 -15.865  1.00  1.58           C  
ATOM    521  C   LEU A  32       6.801  12.264 -15.092  1.00  1.58           C  
ATOM    522  O   LEU A  32       6.903  13.333 -15.704  1.00  1.58           O  
ATOM    523  CB  LEU A  32       5.080  10.544 -15.814  1.00  1.58           C  
ATOM    524  CG  LEU A  32       4.690   9.409 -16.788  1.00  1.58           C  
ATOM    525  CD1 LEU A  32       3.281   8.940 -16.483  1.00  1.58           C  
ATOM    526  CD2 LEU A  32       4.798   9.912 -18.209  1.00  1.58           C  
ATOM    527  H   LEU A  32       6.945   9.055 -14.938  1.00  1.58           H  
ATOM    528  HA  LEU A  32       6.830  11.120 -16.904  1.00  1.58           H  
ATOM    529 1HB  LEU A  32       4.847  10.211 -14.810  1.00  1.58           H  
ATOM    530 2HB  LEU A  32       4.463  11.411 -16.041  1.00  1.58           H  
ATOM    531  HG  LEU A  32       5.362   8.572 -16.660  1.00  1.58           H  
ATOM    532 1HD1 LEU A  32       3.012   8.138 -17.162  1.00  1.58           H  
ATOM    533 2HD1 LEU A  32       3.239   8.575 -15.458  1.00  1.58           H  
ATOM    534 3HD1 LEU A  32       2.587   9.768 -16.604  1.00  1.58           H  
ATOM    535 1HD2 LEU A  32       4.530   9.110 -18.898  1.00  1.58           H  
ATOM    536 2HD2 LEU A  32       4.121  10.754 -18.350  1.00  1.58           H  
ATOM    537 3HD2 LEU A  32       5.822  10.231 -18.402  1.00  1.58           H  
ATOM    538  N   ILE A  33       6.970  12.179 -13.765  1.00  1.70           N  
ATOM    539  CA  ILE A  33       7.269  13.376 -12.975  1.00  1.70           C  
ATOM    540  C   ILE A  33       8.629  13.943 -13.345  1.00  1.70           C  
ATOM    541  O   ILE A  33       8.780  15.146 -13.574  1.00  1.70           O  
ATOM    542  CB  ILE A  33       7.301  13.094 -11.463  1.00  1.70           C  
ATOM    543  CG1 ILE A  33       5.923  12.740 -10.936  1.00  1.70           C  
ATOM    544  CG2 ILE A  33       7.891  14.300 -10.725  1.00  1.70           C  
ATOM    545  CD1 ILE A  33       5.955  12.192  -9.534  1.00  1.70           C  
ATOM    546  H   ILE A  33       6.855  11.273 -13.304  1.00  1.70           H  
ATOM    547  HA  ILE A  33       6.509  14.128 -13.180  1.00  1.70           H  
ATOM    548  HB  ILE A  33       7.932  12.238 -11.288  1.00  1.70           H  
ATOM    549 1HG1 ILE A  33       5.304  13.634 -10.945  1.00  1.70           H  
ATOM    550 2HG1 ILE A  33       5.466  11.993 -11.589  1.00  1.70           H  
ATOM    551 1HG2 ILE A  33       7.944  14.083  -9.660  1.00  1.70           H  
ATOM    552 2HG2 ILE A  33       8.890  14.504 -11.101  1.00  1.70           H  
ATOM    553 3HG2 ILE A  33       7.259  15.172 -10.889  1.00  1.70           H  
ATOM    554 1HD1 ILE A  33       4.955  11.980  -9.223  1.00  1.70           H  
ATOM    555 2HD1 ILE A  33       6.546  11.285  -9.510  1.00  1.70           H  
ATOM    556 3HD1 ILE A  33       6.390  12.927  -8.867  1.00  1.70           H  
ATOM    557  N   ALA A  34       9.628  13.071 -13.405  1.00  1.82           N  
ATOM    558  CA  ALA A  34      10.972  13.501 -13.727  1.00  1.82           C  
ATOM    559  C   ALA A  34      10.994  14.161 -15.102  1.00  1.82           C  
ATOM    560  O   ALA A  34      11.657  15.183 -15.295  1.00  1.82           O  
ATOM    561  CB  ALA A  34      11.907  12.312 -13.675  1.00  1.82           C  
ATOM    562  H   ALA A  34       9.443  12.088 -13.213  1.00  1.82           H  
ATOM    563  HA  ALA A  34      11.286  14.240 -12.991  1.00  1.82           H  
ATOM    564 1HB  ALA A  34      12.922  12.622 -13.904  1.00  1.82           H  
ATOM    565 2HB  ALA A  34      11.874  11.864 -12.679  1.00  1.82           H  
ATOM    566 3HB  ALA A  34      11.568  11.593 -14.406  1.00  1.82           H  
ATOM    567  N   ASN A  35      10.213  13.621 -16.046  1.00  1.94           N  
ATOM    568  CA  ASN A  35      10.136  14.188 -17.383  1.00  1.94           C  
ATOM    569  C   ASN A  35       9.437  15.548 -17.349  1.00  1.94           C  
ATOM    570  O   ASN A  35       9.893  16.508 -17.967  1.00  1.94           O  
ATOM    571  CB  ASN A  35       9.409  13.234 -18.309  1.00  1.94           C  
ATOM    572  CG  ASN A  35      10.228  12.009 -18.649  1.00  1.94           C  
ATOM    573  OD1 ASN A  35      11.461  12.001 -18.545  1.00  1.94           O  
ATOM    574  ND2 ASN A  35       9.555  10.963 -19.056  1.00  1.94           N  
ATOM    575  H   ASN A  35       9.691  12.768 -15.848  1.00  1.94           H  
ATOM    576  HA  ASN A  35      11.149  14.342 -17.755  1.00  1.94           H  
ATOM    577 1HB  ASN A  35       8.482  12.912 -17.834  1.00  1.94           H  
ATOM    578 2HB  ASN A  35       9.143  13.751 -19.229  1.00  1.94           H  
ATOM    579 1HD2 ASN A  35      10.037  10.121 -19.293  1.00  1.94           H  
ATOM    580 2HD2 ASN A  35       8.562  11.008 -19.126  1.00  1.94           H  
ATOM    581  N   ALA A  36       8.376  15.671 -16.545  1.00  2.03           N  
ATOM    582  CA  ALA A  36       7.641  16.931 -16.411  1.00  2.03           C  
ATOM    583  C   ALA A  36       8.554  18.040 -15.899  1.00  2.03           C  
ATOM    584  O   ALA A  36       8.433  19.202 -16.294  1.00  2.03           O  
ATOM    585  CB  ALA A  36       6.466  16.763 -15.464  1.00  2.03           C  
ATOM    586  H   ALA A  36       8.028  14.852 -16.048  1.00  2.03           H  
ATOM    587  HA  ALA A  36       7.273  17.215 -17.395  1.00  2.03           H  
ATOM    588 1HB  ALA A  36       5.918  17.699 -15.393  1.00  2.03           H  
ATOM    589 2HB  ALA A  36       5.808  15.980 -15.841  1.00  2.03           H  
ATOM    590 3HB  ALA A  36       6.831  16.482 -14.480  1.00  2.03           H  
ATOM    591  N   LYS A  37       9.499  17.659 -15.043  1.00  2.08           N  
ATOM    592  CA  LYS A  37      10.462  18.573 -14.447  1.00  2.08           C  
ATOM    593  C   LYS A  37      11.734  18.689 -15.303  1.00  2.08           C  
ATOM    594  O   LYS A  37      12.694  19.358 -14.917  1.00  2.08           O  
ATOM    595  CB  LYS A  37      10.808  18.117 -13.030  1.00  2.08           C  
ATOM    596  CG  LYS A  37       9.620  18.042 -12.064  1.00  2.08           C  
ATOM    597  CD  LYS A  37       8.992  19.394 -11.811  1.00  2.08           C  
ATOM    598  CE  LYS A  37       7.873  19.286 -10.777  1.00  2.08           C  
ATOM    599  NZ  LYS A  37       7.193  20.596 -10.545  1.00  2.08           N  
ATOM    600  H   LYS A  37       9.511  16.680 -14.746  1.00  2.08           H  
ATOM    601  HA  LYS A  37      10.008  19.561 -14.391  1.00  2.08           H  
ATOM    602 1HB  LYS A  37      11.233  17.114 -13.077  1.00  2.08           H  
ATOM    603 2HB  LYS A  37      11.548  18.774 -12.603  1.00  2.08           H  
ATOM    604 1HG  LYS A  37       8.860  17.388 -12.485  1.00  2.08           H  
ATOM    605 2HG  LYS A  37       9.947  17.616 -11.119  1.00  2.08           H  
ATOM    606 1HD  LYS A  37       9.750  20.092 -11.451  1.00  2.08           H  
ATOM    607 2HD  LYS A  37       8.579  19.780 -12.745  1.00  2.08           H  
ATOM    608 1HE  LYS A  37       7.138  18.561 -11.127  1.00  2.08           H  
ATOM    609 2HE  LYS A  37       8.292  18.936  -9.834  1.00  2.08           H  
ATOM    610 1HZ  LYS A  37       6.461  20.478  -9.855  1.00  2.08           H  
ATOM    611 2HZ  LYS A  37       7.867  21.271 -10.209  1.00  2.08           H  
ATOM    612 3HZ  LYS A  37       6.789  20.925 -11.411  1.00  2.08           H  
ATOM    613  N   THR A  38      11.731  18.042 -16.475  1.00  2.06           N  
ATOM    614  CA  THR A  38      12.828  17.965 -17.443  1.00  2.06           C  
ATOM    615  C   THR A  38      14.159  17.544 -16.836  1.00  2.06           C  
ATOM    616  O   THR A  38      15.199  18.129 -17.143  1.00  2.06           O  
ATOM    617  CB  THR A  38      13.028  19.314 -18.158  1.00  2.06           C  
ATOM    618  OG1 THR A  38      13.583  20.285 -17.245  1.00  2.06           O  
ATOM    619  CG2 THR A  38      11.676  19.813 -18.659  1.00  2.06           C  
ATOM    620  H   THR A  38      10.892  17.541 -16.746  1.00  2.06           H  
ATOM    621  HA  THR A  38      12.554  17.218 -18.189  1.00  2.06           H  
ATOM    622  HB  THR A  38      13.701  19.189 -19.004  1.00  2.06           H  
ATOM    623  HG1 THR A  38      13.351  20.049 -16.328  1.00  2.06           H  
ATOM    624 1HG2 THR A  38      11.804  20.765 -19.170  1.00  2.06           H  
ATOM    625 2HG2 THR A  38      11.255  19.082 -19.350  1.00  2.06           H  
ATOM    626 3HG2 THR A  38      10.992  19.944 -17.821  1.00  2.06           H  
ATOM    627  N   VAL A  39      14.128  16.514 -15.998  1.00  1.96           N  
ATOM    628  CA  VAL A  39      15.333  16.024 -15.348  1.00  1.96           C  
ATOM    629  C   VAL A  39      16.053  14.988 -16.194  1.00  1.96           C  
ATOM    630  O   VAL A  39      15.442  14.031 -16.676  1.00  1.96           O  
ATOM    631  CB  VAL A  39      14.968  15.433 -13.987  1.00  1.96           C  
ATOM    632  CG1 VAL A  39      16.201  14.871 -13.287  1.00  1.96           C  
ATOM    633  CG2 VAL A  39      14.331  16.501 -13.218  1.00  1.96           C  
ATOM    634  H   VAL A  39      13.232  16.070 -15.793  1.00  1.96           H  
ATOM    635  HA  VAL A  39      16.005  16.870 -15.188  1.00  1.96           H  
ATOM    636  HB  VAL A  39      14.267  14.615 -14.119  1.00  1.96           H  
ATOM    637 1HG1 VAL A  39      15.932  14.464 -12.321  1.00  1.96           H  
ATOM    638 2HG1 VAL A  39      16.647  14.086 -13.895  1.00  1.96           H  
ATOM    639 3HG1 VAL A  39      16.919  15.678 -13.149  1.00  1.96           H  
ATOM    640 1HG2 VAL A  39      14.035  16.169 -12.249  1.00  1.96           H  
ATOM    641 2HG2 VAL A  39      15.042  17.295 -13.126  1.00  1.96           H  
ATOM    642 3HG2 VAL A  39      13.462  16.849 -13.761  1.00  1.96           H  
ATOM    643  N   GLU A  40      17.343  15.200 -16.406  1.00  1.82           N  
ATOM    644  CA  GLU A  40      18.149  14.268 -17.190  1.00  1.82           C  
ATOM    645  C   GLU A  40      19.044  13.484 -16.252  1.00  1.82           C  
ATOM    646  O   GLU A  40      19.998  14.029 -15.711  1.00  1.82           O  
ATOM    647  CB  GLU A  40      18.987  15.008 -18.233  1.00  1.82           C  
ATOM    648  CG  GLU A  40      19.827  14.096 -19.131  1.00  1.82           C  
ATOM    649  CD  GLU A  40      20.614  14.846 -20.186  1.00  1.82           C  
ATOM    650  OE1 GLU A  40      20.454  16.040 -20.290  1.00  1.82           O  
ATOM    651  OE2 GLU A  40      21.372  14.219 -20.889  1.00  1.82           O  
ATOM    652  H   GLU A  40      17.775  16.014 -15.955  1.00  1.82           H  
ATOM    653  HA  GLU A  40      17.490  13.568 -17.701  1.00  1.82           H  
ATOM    654 1HB  GLU A  40      18.331  15.601 -18.871  1.00  1.82           H  
ATOM    655 2HB  GLU A  40      19.663  15.700 -17.726  1.00  1.82           H  
ATOM    656 1HG  GLU A  40      20.524  13.537 -18.504  1.00  1.82           H  
ATOM    657 2HG  GLU A  40      19.167  13.379 -19.616  1.00  1.82           H  
ATOM    658  N   GLY A  41      18.789  12.200 -16.076  1.00  1.66           N  
ATOM    659  CA  GLY A  41      19.572  11.515 -15.068  1.00  1.66           C  
ATOM    660  C   GLY A  41      19.438  10.009 -15.043  1.00  1.66           C  
ATOM    661  O   GLY A  41      19.057   9.380 -16.032  1.00  1.66           O  
ATOM    662  H   GLY A  41      18.033  11.742 -16.563  1.00  1.66           H  
ATOM    663 1HA  GLY A  41      20.624  11.782 -15.179  1.00  1.66           H  
ATOM    664 2HA  GLY A  41      19.259  11.904 -14.106  1.00  1.66           H  
ATOM    665  N   VAL A  42      19.804   9.444 -13.903  1.00  1.51           N  
ATOM    666  CA  VAL A  42      19.816   8.003 -13.700  1.00  1.51           C  
ATOM    667  C   VAL A  42      18.810   7.560 -12.653  1.00  1.51           C  
ATOM    668  O   VAL A  42      18.712   8.172 -11.589  1.00  1.51           O  
ATOM    669  CB  VAL A  42      21.227   7.542 -13.280  1.00  1.51           C  
ATOM    670  CG1 VAL A  42      21.237   6.039 -12.998  1.00  1.51           C  
ATOM    671  CG2 VAL A  42      22.214   7.879 -14.393  1.00  1.51           C  
ATOM    672  H   VAL A  42      20.114  10.072 -13.159  1.00  1.51           H  
ATOM    673  HA  VAL A  42      19.565   7.520 -14.645  1.00  1.51           H  
ATOM    674  HB  VAL A  42      21.518   8.055 -12.362  1.00  1.51           H  
ATOM    675 1HG1 VAL A  42      22.238   5.733 -12.700  1.00  1.51           H  
ATOM    676 2HG1 VAL A  42      20.540   5.803 -12.191  1.00  1.51           H  
ATOM    677 3HG1 VAL A  42      20.946   5.497 -13.896  1.00  1.51           H  
ATOM    678 1HG2 VAL A  42      23.214   7.563 -14.099  1.00  1.51           H  
ATOM    679 2HG2 VAL A  42      21.921   7.359 -15.306  1.00  1.51           H  
ATOM    680 3HG2 VAL A  42      22.213   8.953 -14.573  1.00  1.51           H  
ATOM    681  N   TRP A  43      18.049   6.512 -12.990  1.00  1.40           N  
ATOM    682  CA  TRP A  43      17.045   5.899 -12.115  1.00  1.40           C  
ATOM    683  C   TRP A  43      17.552   4.678 -11.337  1.00  1.40           C  
ATOM    684  O   TRP A  43      18.149   3.763 -11.914  1.00  1.40           O  
ATOM    685  CB  TRP A  43      15.836   5.449 -12.950  1.00  1.40           C  
ATOM    686  CG  TRP A  43      14.886   6.519 -13.375  1.00  1.40           C  
ATOM    687  CD1 TRP A  43      13.661   6.738 -12.815  1.00  1.40           C  
ATOM    688  CD2 TRP A  43      15.056   7.552 -14.376  1.00  1.40           C  
ATOM    689  NE1 TRP A  43      13.057   7.802 -13.409  1.00  1.40           N  
ATOM    690  CE2 TRP A  43      13.894   8.321 -14.364  1.00  1.40           C  
ATOM    691  CE3 TRP A  43      16.079   7.888 -15.254  1.00  1.40           C  
ATOM    692  CZ2 TRP A  43      13.721   9.402 -15.202  1.00  1.40           C  
ATOM    693  CZ3 TRP A  43      15.902   8.982 -16.091  1.00  1.40           C  
ATOM    694  CH2 TRP A  43      14.753   9.717 -16.062  1.00  1.40           C  
ATOM    695  H   TRP A  43      18.196   6.101 -13.901  1.00  1.40           H  
ATOM    696  HA  TRP A  43      16.717   6.652 -11.407  1.00  1.40           H  
ATOM    697 1HB  TRP A  43      16.194   4.946 -13.846  1.00  1.40           H  
ATOM    698 2HB  TRP A  43      15.272   4.713 -12.376  1.00  1.40           H  
ATOM    699  HD1 TRP A  43      13.228   6.146 -12.010  1.00  1.40           H  
ATOM    700  HE1 TRP A  43      12.145   8.167 -13.171  1.00  1.40           H  
ATOM    701  HE3 TRP A  43      17.002   7.312 -15.288  1.00  1.40           H  
ATOM    702  HZ2 TRP A  43      12.821   9.994 -15.198  1.00  1.40           H  
ATOM    703  HZ3 TRP A  43      16.707   9.241 -16.779  1.00  1.40           H  
ATOM    704  HH2 TRP A  43      14.647  10.571 -16.736  1.00  1.40           H  
ATOM    705  N   THR A  44      17.245   4.654 -10.038  1.00  1.34           N  
ATOM    706  CA  THR A  44      17.543   3.540  -9.130  1.00  1.34           C  
ATOM    707  C   THR A  44      16.312   3.128  -8.314  1.00  1.34           C  
ATOM    708  O   THR A  44      15.590   3.984  -7.808  1.00  1.34           O  
ATOM    709  CB  THR A  44      18.694   3.898  -8.163  1.00  1.34           C  
ATOM    710  OG1 THR A  44      19.881   4.180  -8.917  1.00  1.34           O  
ATOM    711  CG2 THR A  44      18.970   2.756  -7.170  1.00  1.34           C  
ATOM    712  H   THR A  44      16.805   5.489  -9.654  1.00  1.34           H  
ATOM    713  HA  THR A  44      17.851   2.682  -9.728  1.00  1.34           H  
ATOM    714  HB  THR A  44      18.421   4.791  -7.602  1.00  1.34           H  
ATOM    715  HG1 THR A  44      20.010   3.494  -9.581  1.00  1.34           H  
ATOM    716 1HG2 THR A  44      19.783   3.045  -6.506  1.00  1.34           H  
ATOM    717 2HG2 THR A  44      18.082   2.555  -6.574  1.00  1.34           H  
ATOM    718 3HG2 THR A  44      19.251   1.857  -7.715  1.00  1.34           H  
ATOM    719  N   TYR A  45      16.069   1.821  -8.173  1.00  1.31           N  
ATOM    720  CA  TYR A  45      14.949   1.365  -7.337  1.00  1.31           C  
ATOM    721  C   TYR A  45      15.377   0.447  -6.203  1.00  1.31           C  
ATOM    722  O   TYR A  45      16.058  -0.558  -6.412  1.00  1.31           O  
ATOM    723  CB  TYR A  45      13.867   0.684  -8.167  1.00  1.31           C  
ATOM    724  CG  TYR A  45      12.737   0.087  -7.305  1.00  1.31           C  
ATOM    725  CD1 TYR A  45      11.978   0.895  -6.471  1.00  1.31           C  
ATOM    726  CD2 TYR A  45      12.449  -1.260  -7.383  1.00  1.31           C  
ATOM    727  CE1 TYR A  45      10.955   0.366  -5.722  1.00  1.31           C  
ATOM    728  CE2 TYR A  45      11.421  -1.788  -6.633  1.00  1.31           C  
ATOM    729  CZ  TYR A  45      10.679  -0.981  -5.810  1.00  1.31           C  
ATOM    730  OH  TYR A  45       9.668  -1.519  -5.058  1.00  1.31           O  
ATOM    731  H   TYR A  45      16.671   1.145  -8.622  1.00  1.31           H  
ATOM    732  HA  TYR A  45      14.494   2.236  -6.869  1.00  1.31           H  
ATOM    733 1HB  TYR A  45      13.442   1.392  -8.861  1.00  1.31           H  
ATOM    734 2HB  TYR A  45      14.309  -0.121  -8.751  1.00  1.31           H  
ATOM    735  HD1 TYR A  45      12.197   1.952  -6.412  1.00  1.31           H  
ATOM    736  HD2 TYR A  45      13.032  -1.906  -8.039  1.00  1.31           H  
ATOM    737  HE1 TYR A  45      10.371   1.010  -5.069  1.00  1.31           H  
ATOM    738  HE2 TYR A  45      11.191  -2.854  -6.692  1.00  1.31           H  
ATOM    739  HH  TYR A  45       9.829  -2.482  -4.907  1.00  1.31           H  
ATOM    740  N   LYS A  46      14.966   0.822  -4.992  1.00  1.31           N  
ATOM    741  CA  LYS A  46      15.262   0.068  -3.789  1.00  1.31           C  
ATOM    742  C   LYS A  46      13.997  -0.555  -3.184  1.00  1.31           C  
ATOM    743  O   LYS A  46      13.261   0.077  -2.410  1.00  1.31           O  
ATOM    744  CB  LYS A  46      15.973   0.975  -2.794  1.00  1.31           C  
ATOM    745  CG  LYS A  46      17.346   1.449  -3.283  1.00  1.31           C  
ATOM    746  CD  LYS A  46      18.036   2.339  -2.268  1.00  1.31           C  
ATOM    747  CE  LYS A  46      19.405   2.786  -2.765  1.00  1.31           C  
ATOM    748  NZ  LYS A  46      20.100   3.652  -1.771  1.00  1.31           N  
ATOM    749  H   LYS A  46      14.415   1.674  -4.909  1.00  1.31           H  
ATOM    750  HA  LYS A  46      15.937  -0.745  -4.050  1.00  1.31           H  
ATOM    751 1HB  LYS A  46      15.357   1.855  -2.600  1.00  1.31           H  
ATOM    752 2HB  LYS A  46      16.117   0.446  -1.857  1.00  1.31           H  
ATOM    753 1HG  LYS A  46      17.977   0.584  -3.490  1.00  1.31           H  
ATOM    754 2HG  LYS A  46      17.221   2.011  -4.207  1.00  1.31           H  
ATOM    755 1HD  LYS A  46      17.426   3.224  -2.098  1.00  1.31           H  
ATOM    756 2HD  LYS A  46      18.149   1.806  -1.323  1.00  1.31           H  
ATOM    757 1HE  LYS A  46      20.018   1.908  -2.960  1.00  1.31           H  
ATOM    758 2HE  LYS A  46      19.281   3.344  -3.695  1.00  1.31           H  
ATOM    759 1HZ  LYS A  46      21.001   3.929  -2.135  1.00  1.31           H  
ATOM    760 2HZ  LYS A  46      19.543   4.475  -1.591  1.00  1.31           H  
ATOM    761 3HZ  LYS A  46      20.229   3.140  -0.910  1.00  1.31           H  
ATOM    762  N   ASP A  47      13.747  -1.818  -3.536  1.00  1.32           N  
ATOM    763  CA  ASP A  47      12.525  -2.514  -3.124  1.00  1.32           C  
ATOM    764  C   ASP A  47      12.391  -2.654  -1.617  1.00  1.32           C  
ATOM    765  O   ASP A  47      11.285  -2.640  -1.082  1.00  1.32           O  
ATOM    766  CB  ASP A  47      12.426  -3.890  -3.786  1.00  1.32           C  
ATOM    767  CG  ASP A  47      11.037  -4.553  -3.596  1.00  1.32           C  
ATOM    768  OD1 ASP A  47      10.036  -3.998  -4.056  1.00  1.32           O  
ATOM    769  OD2 ASP A  47      10.977  -5.596  -2.995  1.00  1.32           O  
ATOM    770  H   ASP A  47      14.401  -2.288  -4.151  1.00  1.32           H  
ATOM    771  HA  ASP A  47      11.679  -1.924  -3.455  1.00  1.32           H  
ATOM    772 1HB  ASP A  47      12.641  -3.804  -4.849  1.00  1.32           H  
ATOM    773 2HB  ASP A  47      13.181  -4.550  -3.356  1.00  1.32           H  
ATOM    774  N   GLU A  48      13.525  -2.736  -0.929  1.00  1.32           N  
ATOM    775  CA  GLU A  48      13.552  -2.893   0.520  1.00  1.32           C  
ATOM    776  C   GLU A  48      12.883  -1.717   1.232  1.00  1.32           C  
ATOM    777  O   GLU A  48      12.384  -1.865   2.350  1.00  1.32           O  
ATOM    778  CB  GLU A  48      14.997  -3.030   1.008  1.00  1.32           C  
ATOM    779  CG  GLU A  48      15.678  -4.335   0.599  1.00  1.32           C  
ATOM    780  CD  GLU A  48      17.119  -4.430   1.057  1.00  1.32           C  
ATOM    781  OE1 GLU A  48      17.635  -3.455   1.551  1.00  1.32           O  
ATOM    782  OE2 GLU A  48      17.698  -5.482   0.912  1.00  1.32           O  
ATOM    783  H   GLU A  48      14.394  -2.718  -1.438  1.00  1.32           H  
ATOM    784  HA  GLU A  48      13.005  -3.800   0.776  1.00  1.32           H  
ATOM    785 1HB  GLU A  48      15.589  -2.202   0.616  1.00  1.32           H  
ATOM    786 2HB  GLU A  48      15.020  -2.962   2.095  1.00  1.32           H  
ATOM    787 1HG  GLU A  48      15.119  -5.169   1.021  1.00  1.32           H  
ATOM    788 2HG  GLU A  48      15.640  -4.421  -0.487  1.00  1.32           H  
ATOM    789  N   ILE A  49      12.937  -0.536   0.614  1.00  1.30           N  
ATOM    790  CA  ILE A  49      12.368   0.667   1.191  1.00  1.30           C  
ATOM    791  C   ILE A  49      11.283   1.280   0.298  1.00  1.30           C  
ATOM    792  O   ILE A  49      10.737   2.339   0.615  1.00  1.30           O  
ATOM    793  CB  ILE A  49      13.481   1.678   1.508  1.00  1.30           C  
ATOM    794  CG1 ILE A  49      14.200   2.042   0.245  1.00  1.30           C  
ATOM    795  CG2 ILE A  49      14.456   1.090   2.522  1.00  1.30           C  
ATOM    796  CD1 ILE A  49      15.147   3.207   0.393  1.00  1.30           C  
ATOM    797  H   ILE A  49      13.336  -0.475  -0.320  1.00  1.30           H  
ATOM    798  HA  ILE A  49      11.897   0.399   2.135  1.00  1.30           H  
ATOM    799  HB  ILE A  49      13.038   2.587   1.912  1.00  1.30           H  
ATOM    800 1HG1 ILE A  49      14.763   1.178  -0.083  1.00  1.30           H  
ATOM    801 2HG1 ILE A  49      13.466   2.266  -0.512  1.00  1.30           H  
ATOM    802 1HG2 ILE A  49      15.234   1.818   2.744  1.00  1.30           H  
ATOM    803 2HG2 ILE A  49      13.919   0.841   3.438  1.00  1.30           H  
ATOM    804 3HG2 ILE A  49      14.913   0.188   2.116  1.00  1.30           H  
ATOM    805 1HD1 ILE A  49      15.627   3.406  -0.555  1.00  1.30           H  
ATOM    806 2HD1 ILE A  49      14.586   4.089   0.707  1.00  1.30           H  
ATOM    807 3HD1 ILE A  49      15.901   2.970   1.139  1.00  1.30           H  
ATOM    808  N   LYS A  50      10.976   0.612  -0.825  1.00  1.27           N  
ATOM    809  CA  LYS A  50       9.953   1.054  -1.779  1.00  1.27           C  
ATOM    810  C   LYS A  50      10.209   2.480  -2.241  1.00  1.27           C  
ATOM    811  O   LYS A  50       9.306   3.325  -2.240  1.00  1.27           O  
ATOM    812  CB  LYS A  50       8.550   0.921  -1.179  1.00  1.27           C  
ATOM    813  CG  LYS A  50       8.210  -0.490  -0.693  1.00  1.27           C  
ATOM    814  CD  LYS A  50       8.116  -1.484  -1.859  1.00  1.27           C  
ATOM    815  CE  LYS A  50       7.761  -2.885  -1.366  1.00  1.27           C  
ATOM    816  NZ  LYS A  50       7.672  -3.885  -2.486  1.00  1.27           N  
ATOM    817  H   LYS A  50      11.500  -0.227  -1.050  1.00  1.27           H  
ATOM    818  HA  LYS A  50      10.008   0.405  -2.656  1.00  1.27           H  
ATOM    819 1HB  LYS A  50       8.436   1.608  -0.339  1.00  1.27           H  
ATOM    820 2HB  LYS A  50       7.805   1.201  -1.918  1.00  1.27           H  
ATOM    821 1HG  LYS A  50       8.986  -0.836  -0.007  1.00  1.27           H  
ATOM    822 2HG  LYS A  50       7.258  -0.470  -0.165  1.00  1.27           H  
ATOM    823 1HD  LYS A  50       7.358  -1.155  -2.566  1.00  1.27           H  
ATOM    824 2HD  LYS A  50       9.080  -1.535  -2.378  1.00  1.27           H  
ATOM    825 1HE  LYS A  50       8.533  -3.212  -0.668  1.00  1.27           H  
ATOM    826 2HE  LYS A  50       6.803  -2.849  -0.848  1.00  1.27           H  
ATOM    827 1HZ  LYS A  50       7.450  -4.788  -2.114  1.00  1.27           H  
ATOM    828 2HZ  LYS A  50       6.963  -3.604  -3.133  1.00  1.27           H  
ATOM    829 3HZ  LYS A  50       8.573  -3.955  -2.994  1.00  1.27           H  
ATOM    830  N   THR A  51      11.467   2.742  -2.584  1.00  1.23           N  
ATOM    831  CA  THR A  51      11.866   4.071  -3.013  1.00  1.23           C  
ATOM    832  C   THR A  51      12.534   4.090  -4.378  1.00  1.23           C  
ATOM    833  O   THR A  51      13.383   3.253  -4.700  1.00  1.23           O  
ATOM    834  CB  THR A  51      12.817   4.721  -1.984  1.00  1.23           C  
ATOM    835  OG1 THR A  51      12.158   4.835  -0.699  1.00  1.23           O  
ATOM    836  CG2 THR A  51      13.266   6.117  -2.425  1.00  1.23           C  
ATOM    837  H   THR A  51      12.144   1.979  -2.538  1.00  1.23           H  
ATOM    838  HA  THR A  51      10.975   4.679  -3.076  1.00  1.23           H  
ATOM    839  HB  THR A  51      13.691   4.104  -1.886  1.00  1.23           H  
ATOM    840  HG1 THR A  51      11.702   4.004  -0.467  1.00  1.23           H  
ATOM    841 1HG2 THR A  51      13.934   6.523  -1.673  1.00  1.23           H  
ATOM    842 2HG2 THR A  51      13.794   6.067  -3.373  1.00  1.23           H  
ATOM    843 3HG2 THR A  51      12.404   6.769  -2.529  1.00  1.23           H  
ATOM    844  N   PHE A  52      12.131   5.058  -5.188  1.00  1.21           N  
ATOM    845  CA  PHE A  52      12.759   5.254  -6.488  1.00  1.21           C  
ATOM    846  C   PHE A  52      13.526   6.557  -6.449  1.00  1.21           C  
ATOM    847  O   PHE A  52      12.982   7.551  -5.974  1.00  1.21           O  
ATOM    848  CB  PHE A  52      11.741   5.357  -7.607  1.00  1.21           C  
ATOM    849  CG  PHE A  52      10.964   4.154  -7.907  1.00  1.21           C  
ATOM    850  CD1 PHE A  52       9.820   3.832  -7.203  1.00  1.21           C  
ATOM    851  CD2 PHE A  52      11.365   3.336  -8.927  1.00  1.21           C  
ATOM    852  CE1 PHE A  52       9.114   2.707  -7.526  1.00  1.21           C  
ATOM    853  CE2 PHE A  52      10.661   2.215  -9.240  1.00  1.21           C  
ATOM    854  CZ  PHE A  52       9.534   1.901  -8.540  1.00  1.21           C  
ATOM    855  H   PHE A  52      11.410   5.699  -4.847  1.00  1.21           H  
ATOM    856  HA  PHE A  52      13.450   4.440  -6.690  1.00  1.21           H  
ATOM    857 1HB  PHE A  52      11.068   6.158  -7.391  1.00  1.21           H  
ATOM    858 2HB  PHE A  52      12.284   5.617  -8.507  1.00  1.21           H  
ATOM    859  HD1 PHE A  52       9.485   4.475  -6.391  1.00  1.21           H  
ATOM    860  HD2 PHE A  52      12.266   3.587  -9.489  1.00  1.21           H  
ATOM    861  HE1 PHE A  52       8.229   2.450  -6.983  1.00  1.21           H  
ATOM    862  HE2 PHE A  52      11.003   1.566 -10.052  1.00  1.21           H  
ATOM    863  HZ  PHE A  52       8.981   1.013  -8.790  1.00  1.21           H  
ATOM    864  N   THR A  53      14.746   6.567  -6.972  1.00  1.22           N  
ATOM    865  CA  THR A  53      15.554   7.779  -6.985  1.00  1.22           C  
ATOM    866  C   THR A  53      16.055   8.155  -8.374  1.00  1.22           C  
ATOM    867  O   THR A  53      16.506   7.290  -9.130  1.00  1.22           O  
ATOM    868  CB  THR A  53      16.773   7.640  -6.045  1.00  1.22           C  
ATOM    869  OG1 THR A  53      16.330   7.381  -4.708  1.00  1.22           O  
ATOM    870  CG2 THR A  53      17.615   8.930  -6.052  1.00  1.22           C  
ATOM    871  H   THR A  53      15.127   5.697  -7.343  1.00  1.22           H  
ATOM    872  HA  THR A  53      14.940   8.596  -6.623  1.00  1.22           H  
ATOM    873  HB  THR A  53      17.395   6.809  -6.377  1.00  1.22           H  
ATOM    874  HG1 THR A  53      17.048   7.562  -4.100  1.00  1.22           H  
ATOM    875 1HG2 THR A  53      18.461   8.811  -5.382  1.00  1.22           H  
ATOM    876 2HG2 THR A  53      17.988   9.132  -7.054  1.00  1.22           H  
ATOM    877 3HG2 THR A  53      17.010   9.769  -5.722  1.00  1.22           H  
ATOM    878  N   VAL A  54      15.953   9.443  -8.705  1.00  1.25           N  
ATOM    879  CA  VAL A  54      16.476  10.004  -9.951  1.00  1.25           C  
ATOM    880  C   VAL A  54      17.490  11.100  -9.702  1.00  1.25           C  
ATOM    881  O   VAL A  54      17.191  12.109  -9.045  1.00  1.25           O  
ATOM    882  CB  VAL A  54      15.363  10.549 -10.832  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      15.929  11.222 -12.087  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      14.599   9.491 -11.267  1.00  1.25           C  
ATOM    885  H   VAL A  54      15.527  10.068  -8.022  1.00  1.25           H  
ATOM    886  HA  VAL A  54      16.955   9.205 -10.496  1.00  1.25           H  
ATOM    887  HB  VAL A  54      14.769  11.225 -10.269  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      15.110  11.578 -12.712  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      16.556  12.063 -11.800  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      16.526  10.497 -12.649  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      13.800   9.870 -11.893  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      15.258   8.850 -11.826  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      14.205   8.953 -10.465  1.00  1.25           H  
ATOM    894  N   THR A  55      18.683  10.915 -10.254  1.00  1.29           N  
ATOM    895  CA  THR A  55      19.733  11.891 -10.026  1.00  1.29           C  
ATOM    896  C   THR A  55      20.318  12.486 -11.295  1.00  1.29           C  
ATOM    897  O   THR A  55      20.668  11.760 -12.232  1.00  1.29           O  
ATOM    898  CB  THR A  55      20.861  11.260  -9.192  1.00  1.29           C  
ATOM    899  OG1 THR A  55      20.331  10.807  -7.934  1.00  1.29           O  
ATOM    900  CG2 THR A  55      21.968  12.272  -8.922  1.00  1.29           C  
ATOM    901  H   THR A  55      18.850  10.056 -10.785  1.00  1.29           H  
ATOM    902  HA  THR A  55      19.316  12.717  -9.457  1.00  1.29           H  
ATOM    903  HB  THR A  55      21.273  10.406  -9.732  1.00  1.29           H  
ATOM    904  HG1 THR A  55      20.993  10.265  -7.493  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      22.749  11.803  -8.327  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      22.398  12.621  -9.863  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      21.560  13.123  -8.377  1.00  1.29           H  
ATOM    908  N   GLU A  56      20.411  13.817 -11.283  1.00  1.35           N  
ATOM    909  CA  GLU A  56      20.998  14.644 -12.328  1.00  1.35           C  
ATOM    910  C   GLU A  56      22.182  15.399 -11.748  1.00  1.35           C  
ATOM    911  O   GLU A  56      23.232  14.805 -11.506  1.00  1.35           O  
ATOM    912  OXT GLU A  56      21.934  16.444 -11.152  1.00  1.35           O  
ATOM    913  CB  GLU A  56      19.976  15.635 -12.912  1.00  1.35           C  
ATOM    914  CG  GLU A  56      20.577  16.604 -13.966  1.00  1.35           C  
ATOM    915  CD  GLU A  56      19.574  17.503 -14.673  1.00  1.35           C  
ATOM    916  OE1 GLU A  56      18.398  17.232 -14.619  1.00  1.35           O  
ATOM    917  OE2 GLU A  56      19.996  18.472 -15.259  1.00  1.35           O  
ATOM    918  H   GLU A  56      20.060  14.291 -10.462  1.00  1.35           H  
ATOM    919  HA  GLU A  56      21.357  14.001 -13.133  1.00  1.35           H  
ATOM    920 1HB  GLU A  56      19.184  15.075 -13.400  1.00  1.35           H  
ATOM    921 2HB  GLU A  56      19.524  16.224 -12.113  1.00  1.35           H  
ATOM    922 1HG  GLU A  56      21.304  17.239 -13.464  1.00  1.35           H  
ATOM    923 2HG  GLU A  56      21.116  16.024 -14.710  1.00  1.35           H  
ENDMDL

REMARK ID 698262 DOMAINID 688739 MODEL 5 GB98
MODEL     5
ATOM      1  N   THR A   1       1.647  -0.135  -0.843  1.00  1.59           N  
ATOM      2  CA  THR A   1       2.999   0.058  -0.336  1.00  1.59           C  
ATOM      3  C   THR A   1       3.419   1.527  -0.326  1.00  1.59           C  
ATOM      4  O   THR A   1       4.322   1.923   0.436  1.00  1.59           O  
ATOM      5  CB  THR A   1       4.009  -0.778  -1.143  1.00  1.59           C  
ATOM      6  OG1 THR A   1       3.976  -0.380  -2.517  1.00  1.59           O  
ATOM      7  CG2 THR A   1       3.693  -2.262  -1.032  1.00  1.59           C  
ATOM      8 1H   THR A   1       1.252  -0.962  -0.420  1.00  1.59           H  
ATOM      9 2H   THR A   1       1.077   0.666  -0.603  1.00  1.59           H  
ATOM     10 3H   THR A   1       1.675  -0.251  -1.845  1.00  1.59           H  
ATOM     11  HA  THR A   1       3.014  -0.291   0.695  1.00  1.59           H  
ATOM     12  HB  THR A   1       5.006  -0.591  -0.755  1.00  1.59           H  
ATOM     13  HG1 THR A   1       4.860  -0.549  -2.932  1.00  1.59           H  
ATOM     14 1HG2 THR A   1       4.426  -2.830  -1.605  1.00  1.59           H  
ATOM     15 2HG2 THR A   1       3.730  -2.569   0.011  1.00  1.59           H  
ATOM     16 3HG2 THR A   1       2.698  -2.450  -1.429  1.00  1.59           H  
ATOM     17  N   THR A   2       2.775   2.339  -1.173  1.00  1.46           N  
ATOM     18  CA  THR A   2       3.060   3.768  -1.193  1.00  1.46           C  
ATOM     19  C   THR A   2       2.274   4.463  -0.105  1.00  1.46           C  
ATOM     20  O   THR A   2       1.071   4.233   0.029  1.00  1.46           O  
ATOM     21  CB  THR A   2       2.705   4.418  -2.549  1.00  1.46           C  
ATOM     22  OG1 THR A   2       3.464   3.800  -3.600  1.00  1.46           O  
ATOM     23  CG2 THR A   2       3.034   5.927  -2.512  1.00  1.46           C  
ATOM     24  H   THR A   2       2.085   1.987  -1.815  1.00  1.46           H  
ATOM     25  HA  THR A   2       4.103   3.936  -0.997  1.00  1.46           H  
ATOM     26  HB  THR A   2       1.645   4.284  -2.752  1.00  1.46           H  
ATOM     27  HG1 THR A   2       4.398   3.983  -3.476  1.00  1.46           H  
ATOM     28 1HG2 THR A   2       2.786   6.377  -3.471  1.00  1.46           H  
ATOM     29 2HG2 THR A   2       2.455   6.417  -1.731  1.00  1.46           H  
ATOM     30 3HG2 THR A   2       4.098   6.063  -2.309  1.00  1.46           H  
ATOM     31  N   TYR A   3       2.954   5.303   0.659  1.00  1.37           N  
ATOM     32  CA  TYR A   3       2.297   6.078   1.686  1.00  1.37           C  
ATOM     33  C   TYR A   3       2.484   7.546   1.417  1.00  1.37           C  
ATOM     34  O   TYR A   3       3.545   7.998   0.964  1.00  1.37           O  
ATOM     35  CB  TYR A   3       2.821   5.734   3.071  1.00  1.37           C  
ATOM     36  CG  TYR A   3       2.515   4.348   3.476  1.00  1.37           C  
ATOM     37  CD1 TYR A   3       3.356   3.330   3.128  1.00  1.37           C  
ATOM     38  CD2 TYR A   3       1.366   4.090   4.190  1.00  1.37           C  
ATOM     39  CE1 TYR A   3       3.051   2.052   3.485  1.00  1.37           C  
ATOM     40  CE2 TYR A   3       1.064   2.815   4.549  1.00  1.37           C  
ATOM     41  CZ  TYR A   3       1.899   1.787   4.196  1.00  1.37           C  
ATOM     42  OH  TYR A   3       1.577   0.486   4.546  1.00  1.37           O  
ATOM     43  H   TYR A   3       3.954   5.411   0.505  1.00  1.37           H  
ATOM     44  HA  TYR A   3       1.229   5.869   1.656  1.00  1.37           H  
ATOM     45 1HB  TYR A   3       3.903   5.885   3.115  1.00  1.37           H  
ATOM     46 2HB  TYR A   3       2.355   6.391   3.788  1.00  1.37           H  
ATOM     47  HD1 TYR A   3       4.259   3.540   2.557  1.00  1.37           H  
ATOM     48  HD2 TYR A   3       0.694   4.907   4.458  1.00  1.37           H  
ATOM     49  HE1 TYR A   3       3.707   1.260   3.200  1.00  1.37           H  
ATOM     50  HE2 TYR A   3       0.160   2.612   5.102  1.00  1.37           H  
ATOM     51  HH  TYR A   3       2.312  -0.118   4.305  1.00  1.37           H  
ATOM     52  N   LYS A   4       1.453   8.304   1.728  1.00  1.34           N  
ATOM     53  CA  LYS A   4       1.521   9.734   1.507  1.00  1.34           C  
ATOM     54  C   LYS A   4       1.416  10.509   2.800  1.00  1.34           C  
ATOM     55  O   LYS A   4       0.660  10.120   3.692  1.00  1.34           O  
ATOM     56  CB  LYS A   4       0.367  10.144   0.585  1.00  1.34           C  
ATOM     57  CG  LYS A   4       0.408   9.520  -0.800  1.00  1.34           C  
ATOM     58  CD  LYS A   4      -0.732   9.986  -1.665  1.00  1.34           C  
ATOM     59  CE  LYS A   4      -0.660   9.344  -3.045  1.00  1.34           C  
ATOM     60  NZ  LYS A   4      -1.785   9.779  -3.920  1.00  1.34           N  
ATOM     61  H   LYS A   4       0.603   7.860   2.090  1.00  1.34           H  
ATOM     62  HA  LYS A   4       2.474   9.984   1.043  1.00  1.34           H  
ATOM     63 1HB  LYS A   4      -0.582   9.859   1.044  1.00  1.34           H  
ATOM     64 2HB  LYS A   4       0.367  11.229   0.469  1.00  1.34           H  
ATOM     65 1HG  LYS A   4       1.308   9.785  -1.284  1.00  1.34           H  
ATOM     66 2HG  LYS A   4       0.366   8.434  -0.715  1.00  1.34           H  
ATOM     67 1HD  LYS A   4      -1.681   9.720  -1.189  1.00  1.34           H  
ATOM     68 2HD  LYS A   4      -0.686  11.070  -1.773  1.00  1.34           H  
ATOM     69 1HE  LYS A   4       0.283   9.618  -3.516  1.00  1.34           H  
ATOM     70 2HE  LYS A   4      -0.696   8.260  -2.934  1.00  1.34           H  
ATOM     71 1HZ  LYS A   4      -1.704   9.333  -4.823  1.00  1.34           H  
ATOM     72 2HZ  LYS A   4      -2.664   9.518  -3.493  1.00  1.34           H  
ATOM     73 3HZ  LYS A   4      -1.753  10.782  -4.037  1.00  1.34           H  
ATOM     74  N   LEU A   5       2.124  11.633   2.872  1.00  1.39           N  
ATOM     75  CA  LEU A   5       1.968  12.572   3.970  1.00  1.39           C  
ATOM     76  C   LEU A   5       1.423  13.904   3.540  1.00  1.39           C  
ATOM     77  O   LEU A   5       1.972  14.568   2.662  1.00  1.39           O  
ATOM     78  CB  LEU A   5       3.284  12.823   4.688  1.00  1.39           C  
ATOM     79  CG  LEU A   5       3.316  14.009   5.736  1.00  1.39           C  
ATOM     80  CD1 LEU A   5       2.403  13.704   6.907  1.00  1.39           C  
ATOM     81  CD2 LEU A   5       4.766  14.248   6.233  1.00  1.39           C  
ATOM     82  H   LEU A   5       2.817  11.845   2.151  1.00  1.39           H  
ATOM     83  HA  LEU A   5       1.279  12.138   4.685  1.00  1.39           H  
ATOM     84 1HB  LEU A   5       3.449  11.957   5.247  1.00  1.39           H  
ATOM     85 2HB  LEU A   5       4.078  12.941   3.967  1.00  1.39           H  
ATOM     86  HG  LEU A   5       2.957  14.915   5.252  1.00  1.39           H  
ATOM     87 1HD1 LEU A   5       2.440  14.545   7.586  1.00  1.39           H  
ATOM     88 2HD1 LEU A   5       1.390  13.563   6.569  1.00  1.39           H  
ATOM     89 3HD1 LEU A   5       2.728  12.811   7.409  1.00  1.39           H  
ATOM     90 1HD2 LEU A   5       4.779  15.079   6.939  1.00  1.39           H  
ATOM     91 2HD2 LEU A   5       5.139  13.366   6.725  1.00  1.39           H  
ATOM     92 3HD2 LEU A   5       5.407  14.487   5.387  1.00  1.39           H  
ATOM     93  N   ILE A   6       0.362  14.310   4.206  1.00  1.54           N  
ATOM     94  CA  ILE A   6      -0.199  15.615   3.989  1.00  1.54           C  
ATOM     95  C   ILE A   6       0.080  16.446   5.216  1.00  1.54           C  
ATOM     96  O   ILE A   6      -0.600  16.312   6.234  1.00  1.54           O  
ATOM     97  CB  ILE A   6      -1.708  15.553   3.772  1.00  1.54           C  
ATOM     98  CG1 ILE A   6      -2.037  14.681   2.574  1.00  1.54           C  
ATOM     99  CG2 ILE A   6      -2.238  16.952   3.612  1.00  1.54           C  
ATOM    100  CD1 ILE A   6      -3.511  14.437   2.413  1.00  1.54           C  
ATOM    101  H   ILE A   6      -0.055  13.682   4.893  1.00  1.54           H  
ATOM    102  HA  ILE A   6       0.279  16.083   3.127  1.00  1.54           H  
ATOM    103  HB  ILE A   6      -2.171  15.092   4.637  1.00  1.54           H  
ATOM    104 1HG1 ILE A   6      -1.655  15.159   1.671  1.00  1.54           H  
ATOM    105 2HG1 ILE A   6      -1.541  13.716   2.691  1.00  1.54           H  
ATOM    106 1HG2 ILE A   6      -3.317  16.925   3.475  1.00  1.54           H  
ATOM    107 2HG2 ILE A   6      -1.999  17.542   4.503  1.00  1.54           H  
ATOM    108 3HG2 ILE A   6      -1.767  17.398   2.742  1.00  1.54           H  
ATOM    109 1HD1 ILE A   6      -3.683  13.804   1.543  1.00  1.54           H  
ATOM    110 2HD1 ILE A   6      -3.898  13.942   3.306  1.00  1.54           H  
ATOM    111 3HD1 ILE A   6      -4.025  15.387   2.276  1.00  1.54           H  
ATOM    112  N   LEU A   7       1.068  17.305   5.108  1.00  1.80           N  
ATOM    113  CA  LEU A   7       1.470  18.156   6.212  1.00  1.80           C  
ATOM    114  C   LEU A   7       0.924  19.562   5.983  1.00  1.80           C  
ATOM    115  O   LEU A   7       1.356  20.286   5.084  1.00  1.80           O  
ATOM    116  CB  LEU A   7       3.005  18.074   6.378  1.00  1.80           C  
ATOM    117  CG  LEU A   7       3.664  19.001   7.383  1.00  1.80           C  
ATOM    118  CD1 LEU A   7       3.133  18.780   8.732  1.00  1.80           C  
ATOM    119  CD2 LEU A   7       5.171  18.712   7.424  1.00  1.80           C  
ATOM    120  H   LEU A   7       1.573  17.347   4.229  1.00  1.80           H  
ATOM    121  HA  LEU A   7       1.022  17.775   7.130  1.00  1.80           H  
ATOM    122 1HB  LEU A   7       3.248  17.061   6.680  1.00  1.80           H  
ATOM    123 2HB  LEU A   7       3.466  18.253   5.412  1.00  1.80           H  
ATOM    124  HG  LEU A   7       3.479  20.005   7.082  1.00  1.80           H  
ATOM    125 1HD1 LEU A   7       3.608  19.453   9.404  1.00  1.80           H  
ATOM    126 2HD1 LEU A   7       2.057  18.959   8.744  1.00  1.80           H  
ATOM    127 3HD1 LEU A   7       3.348  17.762   9.023  1.00  1.80           H  
ATOM    128 1HD2 LEU A   7       5.661  19.384   8.129  1.00  1.80           H  
ATOM    129 2HD2 LEU A   7       5.335  17.678   7.735  1.00  1.80           H  
ATOM    130 3HD2 LEU A   7       5.587  18.849   6.441  1.00  1.80           H  
ATOM    131  N   ASN A   8       0.025  19.995   6.862  1.00  2.15           N  
ATOM    132  CA  ASN A   8      -0.680  21.269   6.691  1.00  2.15           C  
ATOM    133  C   ASN A   8       0.133  22.493   7.105  1.00  2.15           C  
ATOM    134  O   ASN A   8      -0.393  23.596   7.250  1.00  2.15           O  
ATOM    135  CB  ASN A   8      -2.039  21.202   7.353  1.00  2.15           C  
ATOM    136  CG  ASN A   8      -3.011  20.364   6.526  1.00  2.15           C  
ATOM    137  OD1 ASN A   8      -3.015  20.500   5.289  1.00  2.15           O  
ATOM    138  ND2 ASN A   8      -3.803  19.520   7.147  1.00  2.15           N  
ATOM    139  H   ASN A   8      -0.246  19.382   7.636  1.00  2.15           H  
ATOM    140  HA  ASN A   8      -0.873  21.388   5.624  1.00  2.15           H  
ATOM    141 1HB  ASN A   8      -1.943  20.756   8.331  1.00  2.15           H  
ATOM    142 2HB  ASN A   8      -2.442  22.205   7.484  1.00  2.15           H  
ATOM    143 1HD2 ASN A   8      -4.440  18.961   6.618  1.00  2.15           H  
ATOM    144 2HD2 ASN A   8      -3.783  19.415   8.155  1.00  2.15           H  
ATOM    145  N   LEU A   9       1.438  22.281   7.222  1.00  2.56           N  
ATOM    146  CA  LEU A   9       2.454  23.300   7.405  1.00  2.56           C  
ATOM    147  C   LEU A   9       2.575  24.097   6.097  1.00  2.56           C  
ATOM    148  O   LEU A   9       3.163  25.181   6.060  1.00  2.56           O  
ATOM    149  CB  LEU A   9       3.803  22.671   7.727  1.00  2.56           C  
ATOM    150  CG  LEU A   9       4.821  23.591   8.292  1.00  2.56           C  
ATOM    151  CD1 LEU A   9       4.340  24.099   9.631  1.00  2.56           C  
ATOM    152  CD2 LEU A   9       6.149  22.868   8.351  1.00  2.56           C  
ATOM    153  H   LEU A   9       1.746  21.325   7.127  1.00  2.56           H  
ATOM    154  HA  LEU A   9       2.152  23.970   8.207  1.00  2.56           H  
ATOM    155 1HB  LEU A   9       3.650  21.883   8.461  1.00  2.56           H  
ATOM    156 2HB  LEU A   9       4.213  22.236   6.815  1.00  2.56           H  
ATOM    157  HG  LEU A   9       4.913  24.452   7.667  1.00  2.56           H  
ATOM    158 1HD1 LEU A   9       5.076  24.789  10.044  1.00  2.56           H  
ATOM    159 2HD1 LEU A   9       3.390  24.617   9.507  1.00  2.56           H  
ATOM    160 3HD1 LEU A   9       4.200  23.277  10.317  1.00  2.56           H  
ATOM    161 1HD2 LEU A   9       6.910  23.539   8.755  1.00  2.56           H  
ATOM    162 2HD2 LEU A   9       6.064  22.004   8.974  1.00  2.56           H  
ATOM    163 3HD2 LEU A   9       6.437  22.557   7.352  1.00  2.56           H  
ATOM    164  N   LYS A  10       2.098  23.485   4.993  1.00  2.98           N  
ATOM    165  CA  LYS A  10       2.075  24.034   3.624  1.00  2.98           C  
ATOM    166  C   LYS A  10       3.441  24.057   2.950  1.00  2.98           C  
ATOM    167  O   LYS A  10       3.638  23.434   1.903  1.00  2.98           O  
ATOM    168  CB  LYS A  10       1.454  25.437   3.612  1.00  2.98           C  
ATOM    169  CG  LYS A  10      -0.024  25.446   3.979  1.00  2.98           C  
ATOM    170  CD  LYS A  10      -0.593  26.850   3.969  1.00  2.98           C  
ATOM    171  CE  LYS A  10      -2.063  26.848   4.366  1.00  2.98           C  
ATOM    172  NZ  LYS A  10      -2.633  28.223   4.393  1.00  2.98           N  
ATOM    173  H   LYS A  10       1.688  22.557   5.116  1.00  2.98           H  
ATOM    174  HA  LYS A  10       1.423  23.408   3.022  1.00  2.98           H  
ATOM    175 1HB  LYS A  10       1.979  26.120   4.261  1.00  2.98           H  
ATOM    176 2HB  LYS A  10       1.531  25.844   2.604  1.00  2.98           H  
ATOM    177 1HG  LYS A  10      -0.576  24.828   3.272  1.00  2.98           H  
ATOM    178 2HG  LYS A  10      -0.151  25.022   4.977  1.00  2.98           H  
ATOM    179 1HD  LYS A  10      -0.034  27.469   4.673  1.00  2.98           H  
ATOM    180 2HD  LYS A  10      -0.492  27.280   2.972  1.00  2.98           H  
ATOM    181 1HE  LYS A  10      -2.622  26.246   3.654  1.00  2.98           H  
ATOM    182 2HE  LYS A  10      -2.161  26.403   5.358  1.00  2.98           H  
ATOM    183 1HZ  LYS A  10      -3.606  28.180   4.661  1.00  2.98           H  
ATOM    184 2HZ  LYS A  10      -2.126  28.786   5.062  1.00  2.98           H  
ATOM    185 3HZ  LYS A  10      -2.555  28.638   3.476  1.00  2.98           H  
ATOM    186  N   GLN A  11       4.418  24.679   3.595  1.00  3.32           N  
ATOM    187  CA  GLN A  11       5.788  24.746   3.075  1.00  3.32           C  
ATOM    188  C   GLN A  11       6.407  23.356   2.883  1.00  3.32           C  
ATOM    189  O   GLN A  11       7.367  23.190   2.132  1.00  3.32           O  
ATOM    190  CB  GLN A  11       6.662  25.561   4.026  1.00  3.32           C  
ATOM    191  CG  GLN A  11       6.861  24.882   5.350  1.00  3.32           C  
ATOM    192  CD  GLN A  11       7.615  25.709   6.361  1.00  3.32           C  
ATOM    193  OE1 GLN A  11       8.848  25.669   6.418  1.00  3.32           O  
ATOM    194  NE2 GLN A  11       6.888  26.480   7.161  1.00  3.32           N  
ATOM    195  H   GLN A  11       4.176  25.141   4.472  1.00  3.32           H  
ATOM    196  HA  GLN A  11       5.761  25.241   2.105  1.00  3.32           H  
ATOM    197 1HB  GLN A  11       7.637  25.734   3.575  1.00  3.32           H  
ATOM    198 2HB  GLN A  11       6.199  26.531   4.207  1.00  3.32           H  
ATOM    199 1HG  GLN A  11       5.885  24.657   5.733  1.00  3.32           H  
ATOM    200 2HG  GLN A  11       7.422  23.964   5.197  1.00  3.32           H  
ATOM    201 1HE2 GLN A  11       7.334  27.052   7.846  1.00  3.32           H  
ATOM    202 2HE2 GLN A  11       5.887  26.502   7.070  1.00  3.32           H  
ATOM    203  N   ALA A  12       5.861  22.365   3.585  1.00  3.48           N  
ATOM    204  CA  ALA A  12       6.331  20.996   3.524  1.00  3.48           C  
ATOM    205  C   ALA A  12       5.172  20.019   3.287  1.00  3.48           C  
ATOM    206  O   ALA A  12       5.242  18.862   3.698  1.00  3.48           O  
ATOM    207  CB  ALA A  12       7.060  20.669   4.811  1.00  3.48           C  
ATOM    208  H   ALA A  12       5.076  22.582   4.178  1.00  3.48           H  
ATOM    209  HA  ALA A  12       7.020  20.902   2.685  1.00  3.48           H  
ATOM    210 1HB  ALA A  12       7.440  19.647   4.772  1.00  3.48           H  
ATOM    211 2HB  ALA A  12       7.885  21.363   4.937  1.00  3.48           H  
ATOM    212 3HB  ALA A  12       6.375  20.776   5.638  1.00  3.48           H  
ATOM    213  N   LYS A  13       4.118  20.478   2.596  1.00  3.41           N  
ATOM    214  CA  LYS A  13       2.926  19.648   2.331  1.00  3.41           C  
ATOM    215  C   LYS A  13       3.116  18.657   1.188  1.00  3.41           C  
ATOM    216  O   LYS A  13       2.455  17.622   1.131  1.00  3.41           O  
ATOM    217  CB  LYS A  13       1.725  20.540   2.026  1.00  3.41           C  
ATOM    218  CG  LYS A  13       0.373  19.830   1.892  1.00  3.41           C  
ATOM    219  CD  LYS A  13      -0.753  20.872   1.787  1.00  3.41           C  
ATOM    220  CE  LYS A  13      -2.130  20.233   1.712  1.00  3.41           C  
ATOM    221  NZ  LYS A  13      -3.209  21.248   1.560  1.00  3.41           N  
ATOM    222  H   LYS A  13       4.115  21.445   2.264  1.00  3.41           H  
ATOM    223  HA  LYS A  13       2.709  19.077   3.229  1.00  3.41           H  
ATOM    224 1HB  LYS A  13       1.619  21.240   2.821  1.00  3.41           H  
ATOM    225 2HB  LYS A  13       1.912  21.106   1.112  1.00  3.41           H  
ATOM    226 1HG  LYS A  13       0.376  19.201   1.001  1.00  3.41           H  
ATOM    227 2HG  LYS A  13       0.202  19.201   2.768  1.00  3.41           H  
ATOM    228 1HD  LYS A  13      -0.718  21.515   2.673  1.00  3.41           H  
ATOM    229 2HD  LYS A  13      -0.594  21.490   0.905  1.00  3.41           H  
ATOM    230 1HE  LYS A  13      -2.164  19.545   0.869  1.00  3.41           H  
ATOM    231 2HE  LYS A  13      -2.310  19.683   2.629  1.00  3.41           H  
ATOM    232 1HZ  LYS A  13      -4.105  20.783   1.523  1.00  3.41           H  
ATOM    233 2HZ  LYS A  13      -3.192  21.880   2.349  1.00  3.41           H  
ATOM    234 3HZ  LYS A  13      -3.066  21.770   0.708  1.00  3.41           H  
ATOM    235  N   GLU A  14       3.957  19.036   0.242  1.00  3.14           N  
ATOM    236  CA  GLU A  14       4.239  18.296  -0.984  1.00  3.14           C  
ATOM    237  C   GLU A  14       5.489  17.437  -0.811  1.00  3.14           C  
ATOM    238  O   GLU A  14       6.048  17.373   0.279  1.00  3.14           O  
ATOM    239  CB  GLU A  14       4.412  19.269  -2.155  1.00  3.14           C  
ATOM    240  CG  GLU A  14       3.166  20.103  -2.463  1.00  3.14           C  
ATOM    241  CD  GLU A  14       3.338  21.032  -3.649  1.00  3.14           C  
ATOM    242  OE1 GLU A  14       4.424  21.110  -4.172  1.00  3.14           O  
ATOM    243  OE2 GLU A  14       2.376  21.660  -4.027  1.00  3.14           O  
ATOM    244  H   GLU A  14       4.450  19.904   0.390  1.00  3.14           H  
ATOM    245  HA  GLU A  14       3.396  17.637  -1.194  1.00  3.14           H  
ATOM    246 1HB  GLU A  14       5.234  19.953  -1.939  1.00  3.14           H  
ATOM    247 2HB  GLU A  14       4.674  18.719  -3.057  1.00  3.14           H  
ATOM    248 1HG  GLU A  14       2.335  19.427  -2.661  1.00  3.14           H  
ATOM    249 2HG  GLU A  14       2.914  20.692  -1.579  1.00  3.14           H  
ATOM    250  N   GLU A  15       5.856  16.681  -1.855  1.00  2.75           N  
ATOM    251  CA  GLU A  15       7.082  15.850  -1.901  1.00  2.75           C  
ATOM    252  C   GLU A  15       7.073  14.551  -1.082  1.00  2.75           C  
ATOM    253  O   GLU A  15       7.513  13.509  -1.568  1.00  2.75           O  
ATOM    254  CB  GLU A  15       8.323  16.673  -1.507  1.00  2.75           C  
ATOM    255  CG  GLU A  15       8.672  17.792  -2.493  1.00  2.75           C  
ATOM    256  CD  GLU A  15       9.894  18.593  -2.089  1.00  2.75           C  
ATOM    257  OE1 GLU A  15      10.417  18.358  -1.027  1.00  2.75           O  
ATOM    258  OE2 GLU A  15      10.300  19.440  -2.852  1.00  2.75           O  
ATOM    259  H   GLU A  15       5.296  16.739  -2.693  1.00  2.75           H  
ATOM    260  HA  GLU A  15       7.222  15.558  -2.943  1.00  2.75           H  
ATOM    261 1HB  GLU A  15       8.234  17.097  -0.519  1.00  2.75           H  
ATOM    262 2HB  GLU A  15       9.182  16.005  -1.476  1.00  2.75           H  
ATOM    263 1HG  GLU A  15       8.850  17.351  -3.472  1.00  2.75           H  
ATOM    264 2HG  GLU A  15       7.818  18.464  -2.579  1.00  2.75           H  
ATOM    265  N   ALA A  16       6.596  14.603   0.158  1.00  2.36           N  
ATOM    266  CA  ALA A  16       6.677  13.474   1.095  1.00  2.36           C  
ATOM    267  C   ALA A  16       5.733  12.300   0.775  1.00  2.36           C  
ATOM    268  O   ALA A  16       4.811  11.990   1.535  1.00  2.36           O  
ATOM    269  CB  ALA A  16       6.379  13.974   2.497  1.00  2.36           C  
ATOM    270  H   ALA A  16       6.245  15.506   0.474  1.00  2.36           H  
ATOM    271  HA  ALA A  16       7.698  13.093   1.061  1.00  2.36           H  
ATOM    272 1HB  ALA A  16       6.485  13.156   3.208  1.00  2.36           H  
ATOM    273 2HB  ALA A  16       7.073  14.774   2.754  1.00  2.36           H  
ATOM    274 3HB  ALA A  16       5.358  14.361   2.530  1.00  2.36           H  
ATOM    275  N   ILE A  17       6.005  11.651  -0.357  1.00  2.04           N  
ATOM    276  CA  ILE A  17       5.318  10.452  -0.829  1.00  2.04           C  
ATOM    277  C   ILE A  17       6.360   9.373  -1.087  1.00  2.04           C  
ATOM    278  O   ILE A  17       7.250   9.558  -1.922  1.00  2.04           O  
ATOM    279  CB  ILE A  17       4.518  10.717  -2.108  1.00  2.04           C  
ATOM    280  CG1 ILE A  17       3.465  11.810  -1.830  1.00  2.04           C  
ATOM    281  CG2 ILE A  17       3.906   9.407  -2.594  1.00  2.04           C  
ATOM    282  CD1 ILE A  17       2.703  12.238  -3.044  1.00  2.04           C  
ATOM    283  H   ILE A  17       6.758  12.032  -0.919  1.00  2.04           H  
ATOM    284  HA  ILE A  17       4.642  10.096  -0.056  1.00  2.04           H  
ATOM    285  HB  ILE A  17       5.180  11.111  -2.877  1.00  2.04           H  
ATOM    286 1HG1 ILE A  17       2.779  11.455  -1.080  1.00  2.04           H  
ATOM    287 2HG1 ILE A  17       3.969  12.689  -1.435  1.00  2.04           H  
ATOM    288 1HG2 ILE A  17       3.339   9.578  -3.504  1.00  2.04           H  
ATOM    289 2HG2 ILE A  17       4.704   8.693  -2.793  1.00  2.04           H  
ATOM    290 3HG2 ILE A  17       3.262   9.002  -1.831  1.00  2.04           H  
ATOM    291 1HD1 ILE A  17       1.990  13.015  -2.769  1.00  2.04           H  
ATOM    292 2HD1 ILE A  17       3.397  12.628  -3.790  1.00  2.04           H  
ATOM    293 3HD1 ILE A  17       2.169  11.387  -3.456  1.00  2.04           H  
ATOM    294  N   LYS A  18       6.286   8.273  -0.336  1.00  1.81           N  
ATOM    295  CA  LYS A  18       7.326   7.245  -0.418  1.00  1.81           C  
ATOM    296  C   LYS A  18       6.806   5.815  -0.418  1.00  1.81           C  
ATOM    297  O   LYS A  18       5.767   5.517   0.174  1.00  1.81           O  
ATOM    298  CB  LYS A  18       8.319   7.415   0.737  1.00  1.81           C  
ATOM    299  CG  LYS A  18       9.074   8.736   0.756  1.00  1.81           C  
ATOM    300  CD  LYS A  18      10.055   8.835  -0.407  1.00  1.81           C  
ATOM    301  CE  LYS A  18      10.794  10.159  -0.398  1.00  1.81           C  
ATOM    302  NZ  LYS A  18      11.645  10.326  -1.610  1.00  1.81           N  
ATOM    303  H   LYS A  18       5.487   8.158   0.289  1.00  1.81           H  
ATOM    304  HA  LYS A  18       7.866   7.388  -1.353  1.00  1.81           H  
ATOM    305 1HB  LYS A  18       7.784   7.345   1.677  1.00  1.81           H  
ATOM    306 2HB  LYS A  18       9.049   6.606   0.711  1.00  1.81           H  
ATOM    307 1HG  LYS A  18       8.400   9.589   0.760  1.00  1.81           H  
ATOM    308 2HG  LYS A  18       9.656   8.766   1.661  1.00  1.81           H  
ATOM    309 1HD  LYS A  18      10.782   8.027  -0.329  1.00  1.81           H  
ATOM    310 2HD  LYS A  18       9.530   8.730  -1.351  1.00  1.81           H  
ATOM    311 1HE  LYS A  18      10.066  10.971  -0.359  1.00  1.81           H  
ATOM    312 2HE  LYS A  18      11.427  10.209   0.485  1.00  1.81           H  
ATOM    313 1HZ  LYS A  18      12.115  11.217  -1.568  1.00  1.81           H  
ATOM    314 2HZ  LYS A  18      12.327   9.583  -1.649  1.00  1.81           H  
ATOM    315 3HZ  LYS A  18      11.058  10.291  -2.434  1.00  1.81           H  
ATOM    316  N   GLU A  19       7.554   4.906  -1.048  1.00  1.66           N  
ATOM    317  CA  GLU A  19       7.176   3.497  -0.973  1.00  1.66           C  
ATOM    318  C   GLU A  19       7.891   2.868   0.207  1.00  1.66           C  
ATOM    319  O   GLU A  19       9.112   2.702   0.195  1.00  1.66           O  
ATOM    320  CB  GLU A  19       7.473   2.755  -2.266  1.00  1.66           C  
ATOM    321  CG  GLU A  19       6.969   1.319  -2.235  1.00  1.66           C  
ATOM    322  CD  GLU A  19       7.182   0.544  -3.508  1.00  1.66           C  
ATOM    323  OE1 GLU A  19       7.933   0.983  -4.346  1.00  1.66           O  
ATOM    324  OE2 GLU A  19       6.528  -0.471  -3.664  1.00  1.66           O  
ATOM    325  H   GLU A  19       8.389   5.185  -1.546  1.00  1.66           H  
ATOM    326  HA  GLU A  19       6.121   3.415  -0.779  1.00  1.66           H  
ATOM    327 1HB  GLU A  19       6.996   3.266  -3.102  1.00  1.66           H  
ATOM    328 2HB  GLU A  19       8.547   2.741  -2.447  1.00  1.66           H  
ATOM    329 1HG  GLU A  19       7.450   0.789  -1.410  1.00  1.66           H  
ATOM    330 2HG  GLU A  19       5.910   1.362  -2.024  1.00  1.66           H  
ATOM    331  N   LEU A  20       7.127   2.621   1.262  1.00  1.57           N  
ATOM    332  CA  LEU A  20       7.689   2.176   2.529  1.00  1.57           C  
ATOM    333  C   LEU A  20       7.222   0.777   2.925  1.00  1.57           C  
ATOM    334  O   LEU A  20       7.800   0.148   3.813  1.00  1.57           O  
ATOM    335  CB  LEU A  20       7.343   3.218   3.593  1.00  1.57           C  
ATOM    336  CG  LEU A  20       7.869   4.663   3.246  1.00  1.57           C  
ATOM    337  CD1 LEU A  20       7.405   5.644   4.242  1.00  1.57           C  
ATOM    338  CD2 LEU A  20       9.381   4.674   3.211  1.00  1.57           C  
ATOM    339  H   LEU A  20       6.121   2.742   1.159  1.00  1.57           H  
ATOM    340  HA  LEU A  20       8.773   2.146   2.427  1.00  1.57           H  
ATOM    341 1HB  LEU A  20       6.267   3.264   3.708  1.00  1.57           H  
ATOM    342 2HB  LEU A  20       7.779   2.915   4.548  1.00  1.57           H  
ATOM    343  HG  LEU A  20       7.472   4.953   2.284  1.00  1.57           H  
ATOM    344 1HD1 LEU A  20       7.764   6.634   3.981  1.00  1.57           H  
ATOM    345 2HD1 LEU A  20       6.319   5.652   4.273  1.00  1.57           H  
ATOM    346 3HD1 LEU A  20       7.817   5.351   5.193  1.00  1.57           H  
ATOM    347 1HD2 LEU A  20       9.732   5.675   2.961  1.00  1.57           H  
ATOM    348 2HD2 LEU A  20       9.767   4.389   4.191  1.00  1.57           H  
ATOM    349 3HD2 LEU A  20       9.736   3.967   2.461  1.00  1.57           H  
ATOM    350  N   VAL A  21       6.145   0.301   2.286  1.00  1.52           N  
ATOM    351  CA  VAL A  21       5.505  -1.005   2.541  1.00  1.52           C  
ATOM    352  C   VAL A  21       4.794  -1.070   3.902  1.00  1.52           C  
ATOM    353  O   VAL A  21       3.575  -1.246   3.973  1.00  1.52           O  
ATOM    354  CB  VAL A  21       6.521  -2.172   2.422  1.00  1.52           C  
ATOM    355  CG1 VAL A  21       5.848  -3.485   2.803  1.00  1.52           C  
ATOM    356  CG2 VAL A  21       7.075  -2.220   0.999  1.00  1.52           C  
ATOM    357  H   VAL A  21       5.711   0.888   1.579  1.00  1.52           H  
ATOM    358  HA  VAL A  21       4.762  -1.166   1.773  1.00  1.52           H  
ATOM    359  HB  VAL A  21       7.332  -2.034   3.118  1.00  1.52           H  
ATOM    360 1HG1 VAL A  21       6.570  -4.296   2.727  1.00  1.52           H  
ATOM    361 2HG1 VAL A  21       5.476  -3.431   3.823  1.00  1.52           H  
ATOM    362 3HG1 VAL A  21       5.017  -3.676   2.127  1.00  1.52           H  
ATOM    363 1HG2 VAL A  21       7.792  -3.034   0.919  1.00  1.52           H  
ATOM    364 2HG2 VAL A  21       6.271  -2.385   0.301  1.00  1.52           H  
ATOM    365 3HG2 VAL A  21       7.571  -1.277   0.763  1.00  1.52           H  
ATOM    366  N   ASP A  22       5.559  -0.922   4.973  1.00  1.47           N  
ATOM    367  CA  ASP A  22       5.054  -0.947   6.341  1.00  1.47           C  
ATOM    368  C   ASP A  22       4.507   0.388   6.848  1.00  1.47           C  
ATOM    369  O   ASP A  22       5.236   1.380   6.940  1.00  1.47           O  
ATOM    370  CB  ASP A  22       6.150  -1.449   7.276  1.00  1.47           C  
ATOM    371  CG  ASP A  22       5.736  -1.508   8.724  1.00  1.47           C  
ATOM    372  OD1 ASP A  22       4.855  -2.252   9.068  1.00  1.47           O  
ATOM    373  OD2 ASP A  22       6.315  -0.754   9.496  1.00  1.47           O  
ATOM    374  H   ASP A  22       6.550  -0.765   4.802  1.00  1.47           H  
ATOM    375  HA  ASP A  22       4.238  -1.669   6.373  1.00  1.47           H  
ATOM    376 1HB  ASP A  22       6.452  -2.449   6.965  1.00  1.47           H  
ATOM    377 2HB  ASP A  22       7.026  -0.809   7.175  1.00  1.47           H  
ATOM    378  N   ALA A  23       3.223   0.398   7.223  1.00  1.41           N  
ATOM    379  CA  ALA A  23       2.577   1.610   7.734  1.00  1.41           C  
ATOM    380  C   ALA A  23       3.265   2.107   9.000  1.00  1.41           C  
ATOM    381  O   ALA A  23       3.327   3.309   9.233  1.00  1.41           O  
ATOM    382  CB  ALA A  23       1.102   1.374   8.011  1.00  1.41           C  
ATOM    383  H   ALA A  23       2.683  -0.452   7.131  1.00  1.41           H  
ATOM    384  HA  ALA A  23       2.667   2.383   6.974  1.00  1.41           H  
ATOM    385 1HB  ALA A  23       0.646   2.301   8.360  1.00  1.41           H  
ATOM    386 2HB  ALA A  23       0.604   1.050   7.098  1.00  1.41           H  
ATOM    387 3HB  ALA A  23       0.993   0.608   8.774  1.00  1.41           H  
ATOM    388  N   GLY A  24       3.775   1.185   9.823  1.00  1.35           N  
ATOM    389  CA  GLY A  24       4.461   1.546  11.063  1.00  1.35           C  
ATOM    390  C   GLY A  24       5.645   2.442  10.731  1.00  1.35           C  
ATOM    391  O   GLY A  24       5.778   3.556  11.255  1.00  1.35           O  
ATOM    392  H   GLY A  24       3.714   0.203   9.574  1.00  1.35           H  
ATOM    393 1HA  GLY A  24       3.774   2.061  11.736  1.00  1.35           H  
ATOM    394 2HA  GLY A  24       4.809   0.640  11.560  1.00  1.35           H  
ATOM    395  N   THR A  25       6.481   1.955   9.825  1.00  1.30           N  
ATOM    396  CA  THR A  25       7.641   2.674   9.350  1.00  1.30           C  
ATOM    397  C   THR A  25       7.219   4.003   8.757  1.00  1.30           C  
ATOM    398  O   THR A  25       7.855   5.025   9.017  1.00  1.30           O  
ATOM    399  CB  THR A  25       8.372   1.858   8.284  1.00  1.30           C  
ATOM    400  OG1 THR A  25       8.798   0.613   8.863  1.00  1.30           O  
ATOM    401  CG2 THR A  25       9.559   2.644   7.730  1.00  1.30           C  
ATOM    402  H   THR A  25       6.317   1.009   9.477  1.00  1.30           H  
ATOM    403  HA  THR A  25       8.309   2.861  10.189  1.00  1.30           H  
ATOM    404  HB  THR A  25       7.688   1.642   7.468  1.00  1.30           H  
ATOM    405  HG1 THR A  25       7.979   0.094   9.122  1.00  1.30           H  
ATOM    406 1HG2 THR A  25      10.061   2.051   6.968  1.00  1.30           H  
ATOM    407 2HG2 THR A  25       9.200   3.577   7.288  1.00  1.30           H  
ATOM    408 3HG2 THR A  25      10.257   2.869   8.536  1.00  1.30           H  
ATOM    409  N   ALA A  26       6.150   3.997   7.955  1.00  1.27           N  
ATOM    410  CA  ALA A  26       5.667   5.226   7.354  1.00  1.27           C  
ATOM    411  C   ALA A  26       5.270   6.248   8.396  1.00  1.27           C  
ATOM    412  O   ALA A  26       5.642   7.414   8.279  1.00  1.27           O  
ATOM    413  CB  ALA A  26       4.491   4.931   6.452  1.00  1.27           C  
ATOM    414  H   ALA A  26       5.680   3.113   7.751  1.00  1.27           H  
ATOM    415  HA  ALA A  26       6.468   5.657   6.788  1.00  1.27           H  
ATOM    416 1HB  ALA A  26       4.154   5.847   5.984  1.00  1.27           H  
ATOM    417 2HB  ALA A  26       4.790   4.217   5.689  1.00  1.27           H  
ATOM    418 3HB  ALA A  26       3.692   4.512   7.037  1.00  1.27           H  
ATOM    419  N   GLU A  27       4.618   5.817   9.473  1.00  1.28           N  
ATOM    420  CA  GLU A  27       4.247   6.769  10.502  1.00  1.28           C  
ATOM    421  C   GLU A  27       5.502   7.395  11.086  1.00  1.28           C  
ATOM    422  O   GLU A  27       5.586   8.617  11.233  1.00  1.28           O  
ATOM    423  CB  GLU A  27       3.438   6.105  11.617  1.00  1.28           C  
ATOM    424  CG  GLU A  27       2.945   7.088  12.683  1.00  1.28           C  
ATOM    425  CD  GLU A  27       2.037   6.480  13.749  1.00  1.28           C  
ATOM    426  OE1 GLU A  27       1.663   5.343  13.632  1.00  1.28           O  
ATOM    427  OE2 GLU A  27       1.744   7.176  14.701  1.00  1.28           O  
ATOM    428  H   GLU A  27       4.332   4.841   9.545  1.00  1.28           H  
ATOM    429  HA  GLU A  27       3.649   7.558  10.048  1.00  1.28           H  
ATOM    430 1HB  GLU A  27       2.623   5.533  11.215  1.00  1.28           H  
ATOM    431 2HB  GLU A  27       4.082   5.393  12.130  1.00  1.28           H  
ATOM    432 1HG  GLU A  27       3.825   7.500  13.170  1.00  1.28           H  
ATOM    433 2HG  GLU A  27       2.422   7.909  12.191  1.00  1.28           H  
ATOM    434  N   LYS A  28       6.499   6.558  11.394  1.00  1.32           N  
ATOM    435  CA  LYS A  28       7.744   7.060  11.965  1.00  1.32           C  
ATOM    436  C   LYS A  28       8.418   8.049  11.029  1.00  1.32           C  
ATOM    437  O   LYS A  28       8.802   9.142  11.444  1.00  1.32           O  
ATOM    438  CB  LYS A  28       8.704   5.914  12.277  1.00  1.32           C  
ATOM    439  CG  LYS A  28      10.033   6.362  12.898  1.00  1.32           C  
ATOM    440  CD  LYS A  28      10.922   5.169  13.235  1.00  1.32           C  
ATOM    441  CE  LYS A  28      12.261   5.614  13.811  1.00  1.32           C  
ATOM    442  NZ  LYS A  28      13.125   4.450  14.165  1.00  1.32           N  
ATOM    443  H   LYS A  28       6.370   5.555  11.239  1.00  1.32           H  
ATOM    444  HA  LYS A  28       7.509   7.581  12.893  1.00  1.32           H  
ATOM    445 1HB  LYS A  28       8.222   5.211  12.957  1.00  1.32           H  
ATOM    446 2HB  LYS A  28       8.929   5.372  11.359  1.00  1.32           H  
ATOM    447 1HG  LYS A  28      10.556   7.006  12.189  1.00  1.32           H  
ATOM    448 2HG  LYS A  28       9.841   6.933  13.805  1.00  1.32           H  
ATOM    449 1HD  LYS A  28      10.417   4.531  13.961  1.00  1.32           H  
ATOM    450 2HD  LYS A  28      11.101   4.589  12.329  1.00  1.32           H  
ATOM    451 1HE  LYS A  28      12.779   6.224  13.075  1.00  1.32           H  
ATOM    452 2HE  LYS A  28      12.085   6.211  14.705  1.00  1.32           H  
ATOM    453 1HZ  LYS A  28      14.002   4.782  14.541  1.00  1.32           H  
ATOM    454 2HZ  LYS A  28      12.656   3.881  14.856  1.00  1.32           H  
ATOM    455 3HZ  LYS A  28      13.302   3.897  13.339  1.00  1.32           H  
ATOM    456  N   TYR A  29       8.537   7.674   9.761  1.00  1.39           N  
ATOM    457  CA  TYR A  29       9.168   8.499   8.746  1.00  1.39           C  
ATOM    458  C   TYR A  29       8.496   9.863   8.663  1.00  1.39           C  
ATOM    459  O   TYR A  29       9.156  10.909   8.661  1.00  1.39           O  
ATOM    460  CB  TYR A  29       9.152   7.757   7.409  1.00  1.39           C  
ATOM    461  CG  TYR A  29       9.671   8.531   6.268  1.00  1.39           C  
ATOM    462  CD1 TYR A  29      11.027   8.713   6.106  1.00  1.39           C  
ATOM    463  CD2 TYR A  29       8.791   9.037   5.362  1.00  1.39           C  
ATOM    464  CE1 TYR A  29      11.492   9.434   5.034  1.00  1.39           C  
ATOM    465  CE2 TYR A  29       9.240   9.753   4.289  1.00  1.39           C  
ATOM    466  CZ  TYR A  29      10.593   9.958   4.126  1.00  1.39           C  
ATOM    467  OH  TYR A  29      11.060  10.685   3.061  1.00  1.39           O  
ATOM    468  H   TYR A  29       8.178   6.760   9.487  1.00  1.39           H  
ATOM    469  HA  TYR A  29      10.204   8.661   9.034  1.00  1.39           H  
ATOM    470 1HB  TYR A  29       9.731   6.838   7.496  1.00  1.39           H  
ATOM    471 2HB  TYR A  29       8.127   7.469   7.179  1.00  1.39           H  
ATOM    472  HD1 TYR A  29      11.725   8.296   6.832  1.00  1.39           H  
ATOM    473  HD2 TYR A  29       7.735   8.861   5.510  1.00  1.39           H  
ATOM    474  HE1 TYR A  29      12.562   9.592   4.903  1.00  1.39           H  
ATOM    475  HE2 TYR A  29       8.534  10.161   3.568  1.00  1.39           H  
ATOM    476  HH  TYR A  29      12.015  10.774   3.135  1.00  1.39           H  
ATOM    477  N   PHE A  30       7.180   9.855   8.576  1.00  1.49           N  
ATOM    478  CA  PHE A  30       6.425  11.082   8.480  1.00  1.49           C  
ATOM    479  C   PHE A  30       6.572  11.935   9.738  1.00  1.49           C  
ATOM    480  O   PHE A  30       6.677  13.165   9.646  1.00  1.49           O  
ATOM    481  CB  PHE A  30       4.999  10.730   8.182  1.00  1.49           C  
ATOM    482  CG  PHE A  30       4.877  10.205   6.769  1.00  1.49           C  
ATOM    483  CD1 PHE A  30       5.690  10.687   5.757  1.00  1.49           C  
ATOM    484  CD2 PHE A  30       3.985   9.242   6.459  1.00  1.49           C  
ATOM    485  CE1 PHE A  30       5.586  10.216   4.458  1.00  1.49           C  
ATOM    486  CE2 PHE A  30       3.874   8.758   5.174  1.00  1.49           C  
ATOM    487  CZ  PHE A  30       4.673   9.247   4.169  1.00  1.49           C  
ATOM    488  H   PHE A  30       6.679   8.965   8.576  1.00  1.49           H  
ATOM    489  HA  PHE A  30       6.816  11.653   7.641  1.00  1.49           H  
ATOM    490 1HB  PHE A  30       4.657   9.954   8.874  1.00  1.49           H  
ATOM    491 2HB  PHE A  30       4.367  11.589   8.306  1.00  1.49           H  
ATOM    492  HD1 PHE A  30       6.400  11.444   5.993  1.00  1.49           H  
ATOM    493  HD2 PHE A  30       3.367   8.856   7.252  1.00  1.49           H  
ATOM    494  HE1 PHE A  30       6.226  10.617   3.674  1.00  1.49           H  
ATOM    495  HE2 PHE A  30       3.156   7.998   4.958  1.00  1.49           H  
ATOM    496  HZ  PHE A  30       4.580   8.868   3.152  1.00  1.49           H  
ATOM    497  N   LYS A  31       6.597  11.299  10.922  1.00  1.60           N  
ATOM    498  CA  LYS A  31       6.825  12.050  12.151  1.00  1.60           C  
ATOM    499  C   LYS A  31       8.203  12.683  12.123  1.00  1.60           C  
ATOM    500  O   LYS A  31       8.357  13.829  12.530  1.00  1.60           O  
ATOM    501  CB  LYS A  31       6.661  11.181  13.410  1.00  1.60           C  
ATOM    502  CG  LYS A  31       5.227  10.830  13.757  1.00  1.60           C  
ATOM    503  CD  LYS A  31       5.104   9.944  14.964  1.00  1.60           C  
ATOM    504  CE  LYS A  31       3.629   9.754  15.320  1.00  1.60           C  
ATOM    505  NZ  LYS A  31       3.437   8.826  16.472  1.00  1.60           N  
ATOM    506  H   LYS A  31       6.463  10.288  10.972  1.00  1.60           H  
ATOM    507  HA  LYS A  31       6.097  12.855  12.205  1.00  1.60           H  
ATOM    508 1HB  LYS A  31       7.206  10.248  13.271  1.00  1.60           H  
ATOM    509 2HB  LYS A  31       7.100  11.694  14.264  1.00  1.60           H  
ATOM    510 1HG  LYS A  31       4.731  11.731  14.022  1.00  1.60           H  
ATOM    511 2HG  LYS A  31       4.722  10.377  12.904  1.00  1.60           H  
ATOM    512 1HD  LYS A  31       5.546   8.970  14.743  1.00  1.60           H  
ATOM    513 2HD  LYS A  31       5.628  10.388  15.807  1.00  1.60           H  
ATOM    514 1HE  LYS A  31       3.199  10.724  15.571  1.00  1.60           H  
ATOM    515 2HE  LYS A  31       3.107   9.364  14.457  1.00  1.60           H  
ATOM    516 1HZ  LYS A  31       2.444   8.731  16.664  1.00  1.60           H  
ATOM    517 2HZ  LYS A  31       3.821   7.915  16.245  1.00  1.60           H  
ATOM    518 3HZ  LYS A  31       3.904   9.192  17.285  1.00  1.60           H  
ATOM    519  N   LEU A  32       9.202  11.976  11.589  1.00  1.72           N  
ATOM    520  CA  LEU A  32      10.543  12.537  11.518  1.00  1.72           C  
ATOM    521  C   LEU A  32      10.564  13.773  10.616  1.00  1.72           C  
ATOM    522  O   LEU A  32      11.201  14.772  10.959  1.00  1.72           O  
ATOM    523  CB  LEU A  32      11.538  11.475  11.034  1.00  1.72           C  
ATOM    524  CG  LEU A  32      11.804  10.327  12.032  1.00  1.72           C  
ATOM    525  CD1 LEU A  32      12.622   9.247  11.355  1.00  1.72           C  
ATOM    526  CD2 LEU A  32      12.523  10.876  13.242  1.00  1.72           C  
ATOM    527  H   LEU A  32       9.032  11.022  11.271  1.00  1.72           H  
ATOM    528  HA  LEU A  32      10.838  12.839  12.519  1.00  1.72           H  
ATOM    529 1HB  LEU A  32      11.159  11.035  10.119  1.00  1.72           H  
ATOM    530 2HB  LEU A  32      12.485  11.958  10.814  1.00  1.72           H  
ATOM    531  HG  LEU A  32      10.869   9.895  12.349  1.00  1.72           H  
ATOM    532 1HD1 LEU A  32      12.802   8.440  12.055  1.00  1.72           H  
ATOM    533 2HD1 LEU A  32      12.076   8.865  10.496  1.00  1.72           H  
ATOM    534 3HD1 LEU A  32      13.572   9.662  11.026  1.00  1.72           H  
ATOM    535 1HD2 LEU A  32      12.706  10.069  13.952  1.00  1.72           H  
ATOM    536 2HD2 LEU A  32      13.473  11.313  12.934  1.00  1.72           H  
ATOM    537 3HD2 LEU A  32      11.906  11.641  13.712  1.00  1.72           H  
ATOM    538  N   ILE A  33       9.817  13.749   9.503  1.00  1.86           N  
ATOM    539  CA  ILE A  33       9.759  14.933   8.643  1.00  1.86           C  
ATOM    540  C   ILE A  33       9.097  16.089   9.370  1.00  1.86           C  
ATOM    541  O   ILE A  33       9.611  17.210   9.400  1.00  1.86           O  
ATOM    542  CB  ILE A  33       8.972  14.676   7.342  1.00  1.86           C  
ATOM    543  CG1 ILE A  33       9.725  13.698   6.452  1.00  1.86           C  
ATOM    544  CG2 ILE A  33       8.683  16.011   6.619  1.00  1.86           C  
ATOM    545  CD1 ILE A  33       8.907  13.206   5.303  1.00  1.86           C  
ATOM    546  H   ILE A  33       9.324  12.890   9.250  1.00  1.86           H  
ATOM    547  HA  ILE A  33      10.776  15.224   8.384  1.00  1.86           H  
ATOM    548  HB  ILE A  33       8.021  14.203   7.595  1.00  1.86           H  
ATOM    549 1HG1 ILE A  33      10.616  14.186   6.064  1.00  1.86           H  
ATOM    550 2HG1 ILE A  33      10.032  12.834   7.049  1.00  1.86           H  
ATOM    551 1HG2 ILE A  33       8.104  15.818   5.716  1.00  1.86           H  
ATOM    552 2HG2 ILE A  33       8.112  16.671   7.274  1.00  1.86           H  
ATOM    553 3HG2 ILE A  33       9.623  16.493   6.353  1.00  1.86           H  
ATOM    554 1HD1 ILE A  33       9.495  12.526   4.712  1.00  1.86           H  
ATOM    555 2HD1 ILE A  33       8.044  12.709   5.677  1.00  1.86           H  
ATOM    556 3HD1 ILE A  33       8.606  14.046   4.689  1.00  1.86           H  
ATOM    557  N   ALA A  34       7.951  15.819   9.973  1.00  2.01           N  
ATOM    558  CA  ALA A  34       7.240  16.850  10.695  1.00  2.01           C  
ATOM    559  C   ALA A  34       8.104  17.398  11.840  1.00  2.01           C  
ATOM    560  O   ALA A  34       8.122  18.603  12.094  1.00  2.01           O  
ATOM    561  CB  ALA A  34       5.937  16.276  11.184  1.00  2.01           C  
ATOM    562  H   ALA A  34       7.565  14.874   9.927  1.00  2.01           H  
ATOM    563  HA  ALA A  34       7.034  17.674  10.012  1.00  2.01           H  
ATOM    564 1HB  ALA A  34       5.367  17.020  11.719  1.00  2.01           H  
ATOM    565 2HB  ALA A  34       5.356  15.912  10.335  1.00  2.01           H  
ATOM    566 3HB  ALA A  34       6.184  15.452  11.830  1.00  2.01           H  
ATOM    567  N   ASN A  35       8.877  16.530  12.502  1.00  2.17           N  
ATOM    568  CA  ASN A  35       9.744  16.968  13.586  1.00  2.17           C  
ATOM    569  C   ASN A  35      10.887  17.825  13.043  1.00  2.17           C  
ATOM    570  O   ASN A  35      11.229  18.859  13.616  1.00  2.17           O  
ATOM    571  CB  ASN A  35      10.283  15.774  14.348  1.00  2.17           C  
ATOM    572  CG  ASN A  35       9.223  15.094  15.195  1.00  2.17           C  
ATOM    573  OD1 ASN A  35       8.201  15.691  15.556  1.00  2.17           O  
ATOM    574  ND2 ASN A  35       9.454  13.846  15.518  1.00  2.17           N  
ATOM    575  H   ASN A  35       8.838  15.541  12.278  1.00  2.17           H  
ATOM    576  HA  ASN A  35       9.162  17.586  14.270  1.00  2.17           H  
ATOM    577 1HB  ASN A  35      10.683  15.050  13.639  1.00  2.17           H  
ATOM    578 2HB  ASN A  35      11.103  16.092  14.990  1.00  2.17           H  
ATOM    579 1HD2 ASN A  35       8.793  13.343  16.073  1.00  2.17           H  
ATOM    580 2HD2 ASN A  35      10.290  13.398  15.210  1.00  2.17           H  
ATOM    581  N   ALA A  36      11.426  17.459  11.876  1.00  2.29           N  
ATOM    582  CA  ALA A  36      12.502  18.220  11.236  1.00  2.29           C  
ATOM    583  C   ALA A  36      12.044  19.644  10.947  1.00  2.29           C  
ATOM    584  O   ALA A  36      12.816  20.600  11.044  1.00  2.29           O  
ATOM    585  CB  ALA A  36      12.938  17.549   9.946  1.00  2.29           C  
ATOM    586  H   ALA A  36      11.119  16.594  11.434  1.00  2.29           H  
ATOM    587  HA  ALA A  36      13.344  18.263  11.925  1.00  2.29           H  
ATOM    588 1HB  ALA A  36      13.747  18.117   9.495  1.00  2.29           H  
ATOM    589 2HB  ALA A  36      13.275  16.536  10.163  1.00  2.29           H  
ATOM    590 3HB  ALA A  36      12.099  17.509   9.258  1.00  2.29           H  
ATOM    591  N   LYS A  37      10.757  19.774  10.632  1.00  2.37           N  
ATOM    592  CA  LYS A  37      10.121  21.044  10.322  1.00  2.37           C  
ATOM    593  C   LYS A  37       9.548  21.711  11.587  1.00  2.37           C  
ATOM    594  O   LYS A  37       8.892  22.750  11.510  1.00  2.37           O  
ATOM    595  CB  LYS A  37       9.029  20.834   9.275  1.00  2.37           C  
ATOM    596  CG  LYS A  37       9.521  20.247   7.945  1.00  2.37           C  
ATOM    597  CD  LYS A  37      10.449  21.190   7.210  1.00  2.37           C  
ATOM    598  CE  LYS A  37      10.904  20.590   5.880  1.00  2.37           C  
ATOM    599  NZ  LYS A  37      11.842  21.495   5.151  1.00  2.37           N  
ATOM    600  H   LYS A  37      10.199  18.921  10.546  1.00  2.37           H  
ATOM    601  HA  LYS A  37      10.874  21.712   9.907  1.00  2.37           H  
ATOM    602 1HB  LYS A  37       8.281  20.148   9.666  1.00  2.37           H  
ATOM    603 2HB  LYS A  37       8.555  21.773   9.074  1.00  2.37           H  
ATOM    604 1HG  LYS A  37      10.057  19.321   8.141  1.00  2.37           H  
ATOM    605 2HG  LYS A  37       8.662  20.016   7.316  1.00  2.37           H  
ATOM    606 1HD  LYS A  37       9.933  22.135   7.018  1.00  2.37           H  
ATOM    607 2HD  LYS A  37      11.325  21.391   7.830  1.00  2.37           H  
ATOM    608 1HE  LYS A  37      11.407  19.642   6.075  1.00  2.37           H  
ATOM    609 2HE  LYS A  37      10.039  20.403   5.253  1.00  2.37           H  
ATOM    610 1HZ  LYS A  37      12.122  21.062   4.283  1.00  2.37           H  
ATOM    611 2HZ  LYS A  37      11.377  22.374   4.956  1.00  2.37           H  
ATOM    612 3HZ  LYS A  37      12.659  21.664   5.722  1.00  2.37           H  
ATOM    613  N   THR A  38       9.820  21.113  12.756  1.00  2.36           N  
ATOM    614  CA  THR A  38       9.375  21.523  14.092  1.00  2.36           C  
ATOM    615  C   THR A  38       7.876  21.760  14.213  1.00  2.36           C  
ATOM    616  O   THR A  38       7.444  22.743  14.814  1.00  2.36           O  
ATOM    617  CB  THR A  38      10.101  22.805  14.542  1.00  2.36           C  
ATOM    618  OG1 THR A  38       9.638  23.936  13.774  1.00  2.36           O  
ATOM    619  CG2 THR A  38      11.601  22.630  14.323  1.00  2.36           C  
ATOM    620  H   THR A  38      10.393  20.278  12.742  1.00  2.36           H  
ATOM    621  HA  THR A  38       9.638  20.722  14.783  1.00  2.36           H  
ATOM    622  HB  THR A  38       9.911  22.986  15.598  1.00  2.36           H  
ATOM    623  HG1 THR A  38       9.307  23.636  12.908  1.00  2.36           H  
ATOM    624 1HG2 THR A  38      12.124  23.529  14.642  1.00  2.36           H  
ATOM    625 2HG2 THR A  38      11.954  21.777  14.904  1.00  2.36           H  
ATOM    626 3HG2 THR A  38      11.807  22.450  13.268  1.00  2.36           H  
ATOM    627  N   VAL A  39       7.093  20.831  13.677  1.00  2.27           N  
ATOM    628  CA  VAL A  39       5.642  20.936  13.705  1.00  2.27           C  
ATOM    629  C   VAL A  39       5.033  20.376  14.985  1.00  2.27           C  
ATOM    630  O   VAL A  39       5.136  19.178  15.257  1.00  2.27           O  
ATOM    631  CB  VAL A  39       5.111  20.123  12.527  1.00  2.27           C  
ATOM    632  CG1 VAL A  39       3.620  20.136  12.475  1.00  2.27           C  
ATOM    633  CG2 VAL A  39       5.719  20.652  11.303  1.00  2.27           C  
ATOM    634  H   VAL A  39       7.524  20.040  13.199  1.00  2.27           H  
ATOM    635  HA  VAL A  39       5.364  21.986  13.600  1.00  2.27           H  
ATOM    636  HB  VAL A  39       5.414  19.096  12.659  1.00  2.27           H  
ATOM    637 1HG1 VAL A  39       3.274  19.541  11.650  1.00  2.27           H  
ATOM    638 2HG1 VAL A  39       3.219  19.738  13.393  1.00  2.27           H  
ATOM    639 3HG1 VAL A  39       3.293  21.158  12.344  1.00  2.27           H  
ATOM    640 1HG2 VAL A  39       5.409  20.081  10.456  1.00  2.27           H  
ATOM    641 2HG2 VAL A  39       5.422  21.676  11.195  1.00  2.27           H  
ATOM    642 3HG2 VAL A  39       6.791  20.599  11.393  1.00  2.27           H  
ATOM    643  N   GLU A  40       4.366  21.223  15.761  1.00  2.11           N  
ATOM    644  CA  GLU A  40       3.725  20.768  16.992  1.00  2.11           C  
ATOM    645  C   GLU A  40       2.256  20.497  16.703  1.00  2.11           C  
ATOM    646  O   GLU A  40       1.372  21.186  17.215  1.00  2.11           O  
ATOM    647  CB  GLU A  40       3.875  21.810  18.100  1.00  2.11           C  
ATOM    648  CG  GLU A  40       5.326  22.086  18.507  1.00  2.11           C  
ATOM    649  CD  GLU A  40       5.461  23.091  19.639  1.00  2.11           C  
ATOM    650  OE1 GLU A  40       4.469  23.655  20.038  1.00  2.11           O  
ATOM    651  OE2 GLU A  40       6.561  23.284  20.104  1.00  2.11           O  
ATOM    652  H   GLU A  40       4.282  22.205  15.485  1.00  2.11           H  
ATOM    653  HA  GLU A  40       4.192  19.839  17.317  1.00  2.11           H  
ATOM    654 1HB  GLU A  40       3.439  22.754  17.765  1.00  2.11           H  
ATOM    655 2HB  GLU A  40       3.326  21.488  18.983  1.00  2.11           H  
ATOM    656 1HG  GLU A  40       5.790  21.148  18.809  1.00  2.11           H  
ATOM    657 2HG  GLU A  40       5.865  22.458  17.632  1.00  2.11           H  
ATOM    658  N   GLY A  41       2.007  19.506  15.864  1.00  1.93           N  
ATOM    659  CA  GLY A  41       0.660  19.230  15.398  1.00  1.93           C  
ATOM    660  C   GLY A  41       0.042  17.950  15.922  1.00  1.93           C  
ATOM    661  O   GLY A  41       0.470  17.386  16.930  1.00  1.93           O  
ATOM    662  H   GLY A  41       2.789  18.964  15.512  1.00  1.93           H  
ATOM    663 1HA  GLY A  41       0.013  20.069  15.650  1.00  1.93           H  
ATOM    664 2HA  GLY A  41       0.686  19.182  14.311  1.00  1.93           H  
ATOM    665  N   VAL A  42      -0.979  17.506  15.206  1.00  1.76           N  
ATOM    666  CA  VAL A  42      -1.730  16.299  15.500  1.00  1.76           C  
ATOM    667  C   VAL A  42      -1.645  15.349  14.320  1.00  1.76           C  
ATOM    668  O   VAL A  42      -1.807  15.773  13.175  1.00  1.76           O  
ATOM    669  CB  VAL A  42      -3.204  16.637  15.798  1.00  1.76           C  
ATOM    670  CG1 VAL A  42      -4.003  15.358  16.047  1.00  1.76           C  
ATOM    671  CG2 VAL A  42      -3.268  17.556  17.015  1.00  1.76           C  
ATOM    672  H   VAL A  42      -1.268  18.089  14.426  1.00  1.76           H  
ATOM    673  HA  VAL A  42      -1.296  15.816  16.375  1.00  1.76           H  
ATOM    674  HB  VAL A  42      -3.642  17.142  14.934  1.00  1.76           H  
ATOM    675 1HG1 VAL A  42      -5.041  15.613  16.251  1.00  1.76           H  
ATOM    676 2HG1 VAL A  42      -3.961  14.713  15.168  1.00  1.76           H  
ATOM    677 3HG1 VAL A  42      -3.585  14.829  16.903  1.00  1.76           H  
ATOM    678 1HG2 VAL A  42      -4.306  17.806  17.226  1.00  1.76           H  
ATOM    679 2HG2 VAL A  42      -2.833  17.046  17.876  1.00  1.76           H  
ATOM    680 3HG2 VAL A  42      -2.711  18.471  16.816  1.00  1.76           H  
ATOM    681  N   TRP A  43      -1.362  14.078  14.599  1.00  1.63           N  
ATOM    682  CA  TRP A  43      -1.244  13.047  13.566  1.00  1.63           C  
ATOM    683  C   TRP A  43      -2.478  12.148  13.442  1.00  1.63           C  
ATOM    684  O   TRP A  43      -2.982  11.622  14.438  1.00  1.63           O  
ATOM    685  CB  TRP A  43      -0.032  12.161  13.885  1.00  1.63           C  
ATOM    686  CG  TRP A  43       1.311  12.764  13.589  1.00  1.63           C  
ATOM    687  CD1 TRP A  43       2.096  12.442  12.524  1.00  1.63           C  
ATOM    688  CD2 TRP A  43       2.017  13.814  14.300  1.00  1.63           C  
ATOM    689  NE1 TRP A  43       3.236  13.197  12.531  1.00  1.63           N  
ATOM    690  CE2 TRP A  43       3.205  14.043  13.611  1.00  1.63           C  
ATOM    691  CE3 TRP A  43       1.744  14.566  15.442  1.00  1.63           C  
ATOM    692  CZ2 TRP A  43       4.121  14.988  14.032  1.00  1.63           C  
ATOM    693  CZ3 TRP A  43       2.677  15.518  15.849  1.00  1.63           C  
ATOM    694  CH2 TRP A  43       3.827  15.719  15.159  1.00  1.63           C  
ATOM    695  H   TRP A  43      -1.234  13.814  15.566  1.00  1.63           H  
ATOM    696  HA  TRP A  43      -1.082  13.540  12.609  1.00  1.63           H  
ATOM    697 1HB  TRP A  43      -0.055  11.888  14.938  1.00  1.63           H  
ATOM    698 2HB  TRP A  43      -0.116  11.236  13.312  1.00  1.63           H  
ATOM    699  HD1 TRP A  43       1.851  11.690  11.773  1.00  1.63           H  
ATOM    700  HE1 TRP A  43       3.976  13.137  11.844  1.00  1.63           H  
ATOM    701  HE3 TRP A  43       0.829  14.416  16.008  1.00  1.63           H  
ATOM    702  HZ2 TRP A  43       5.038  15.164  13.526  1.00  1.63           H  
ATOM    703  HZ3 TRP A  43       2.469  16.102  16.743  1.00  1.63           H  
ATOM    704  HH2 TRP A  43       4.540  16.475  15.510  1.00  1.63           H  
ATOM    705  N   THR A  44      -2.913  11.942  12.195  1.00  1.56           N  
ATOM    706  CA  THR A  44      -4.020  11.048  11.841  1.00  1.56           C  
ATOM    707  C   THR A  44      -3.617  10.072  10.736  1.00  1.56           C  
ATOM    708  O   THR A  44      -2.982  10.467   9.758  1.00  1.56           O  
ATOM    709  CB  THR A  44      -5.265  11.844  11.388  1.00  1.56           C  
ATOM    710  OG1 THR A  44      -5.714  12.681  12.461  1.00  1.56           O  
ATOM    711  CG2 THR A  44      -6.401  10.906  10.948  1.00  1.56           C  
ATOM    712  H   THR A  44      -2.459  12.470  11.450  1.00  1.56           H  
ATOM    713  HA  THR A  44      -4.288  10.465  12.722  1.00  1.56           H  
ATOM    714  HB  THR A  44      -4.992  12.480  10.545  1.00  1.56           H  
ATOM    715  HG1 THR A  44      -5.749  12.168  13.275  1.00  1.56           H  
ATOM    716 1HG2 THR A  44      -7.257  11.500  10.634  1.00  1.56           H  
ATOM    717 2HG2 THR A  44      -6.073  10.289  10.116  1.00  1.56           H  
ATOM    718 3HG2 THR A  44      -6.690  10.267  11.781  1.00  1.56           H  
ATOM    719  N   TYR A  45      -3.986   8.798  10.878  1.00  1.53           N  
ATOM    720  CA  TYR A  45      -3.695   7.814   9.830  1.00  1.53           C  
ATOM    721  C   TYR A  45      -4.949   7.181   9.248  1.00  1.53           C  
ATOM    722  O   TYR A  45      -5.776   6.619   9.970  1.00  1.53           O  
ATOM    723  CB  TYR A  45      -2.772   6.716  10.339  1.00  1.53           C  
ATOM    724  CG  TYR A  45      -2.514   5.626   9.291  1.00  1.53           C  
ATOM    725  CD1 TYR A  45      -2.117   5.960   8.004  1.00  1.53           C  
ATOM    726  CD2 TYR A  45      -2.666   4.300   9.630  1.00  1.53           C  
ATOM    727  CE1 TYR A  45      -1.877   4.979   7.073  1.00  1.53           C  
ATOM    728  CE2 TYR A  45      -2.426   3.320   8.695  1.00  1.53           C  
ATOM    729  CZ  TYR A  45      -2.032   3.657   7.429  1.00  1.53           C  
ATOM    730  OH  TYR A  45      -1.811   2.674   6.509  1.00  1.53           O  
ATOM    731  H   TYR A  45      -4.489   8.513  11.707  1.00  1.53           H  
ATOM    732  HA  TYR A  45      -3.189   8.320   9.008  1.00  1.53           H  
ATOM    733 1HB  TYR A  45      -1.825   7.145  10.641  1.00  1.53           H  
ATOM    734 2HB  TYR A  45      -3.213   6.247  11.215  1.00  1.53           H  
ATOM    735  HD1 TYR A  45      -1.994   7.002   7.735  1.00  1.53           H  
ATOM    736  HD2 TYR A  45      -2.977   4.028  10.637  1.00  1.53           H  
ATOM    737  HE1 TYR A  45      -1.566   5.250   6.069  1.00  1.53           H  
ATOM    738  HE2 TYR A  45      -2.550   2.268   8.959  1.00  1.53           H  
ATOM    739  HH  TYR A  45      -2.399   1.900   6.695  1.00  1.53           H  
ATOM    740  N   LYS A  46      -5.079   7.287   7.929  1.00  1.53           N  
ATOM    741  CA  LYS A  46      -6.198   6.731   7.197  1.00  1.53           C  
ATOM    742  C   LYS A  46      -5.754   5.536   6.343  1.00  1.53           C  
ATOM    743  O   LYS A  46      -5.315   5.682   5.191  1.00  1.53           O  
ATOM    744  CB  LYS A  46      -6.831   7.832   6.358  1.00  1.53           C  
ATOM    745  CG  LYS A  46      -7.439   8.955   7.208  1.00  1.53           C  
ATOM    746  CD  LYS A  46      -8.058  10.051   6.362  1.00  1.53           C  
ATOM    747  CE  LYS A  46      -8.652  11.150   7.233  1.00  1.53           C  
ATOM    748  NZ  LYS A  46      -9.256  12.239   6.415  1.00  1.53           N  
ATOM    749  H   LYS A  46      -4.358   7.780   7.405  1.00  1.53           H  
ATOM    750  HA  LYS A  46      -6.938   6.375   7.912  1.00  1.53           H  
ATOM    751 1HB  LYS A  46      -6.076   8.269   5.703  1.00  1.53           H  
ATOM    752 2HB  LYS A  46      -7.621   7.415   5.739  1.00  1.53           H  
ATOM    753 1HG  LYS A  46      -8.198   8.540   7.872  1.00  1.53           H  
ATOM    754 2HG  LYS A  46      -6.655   9.398   7.820  1.00  1.53           H  
ATOM    755 1HD  LYS A  46      -7.289  10.492   5.730  1.00  1.53           H  
ATOM    756 2HD  LYS A  46      -8.837   9.632   5.724  1.00  1.53           H  
ATOM    757 1HE  LYS A  46      -9.420  10.721   7.875  1.00  1.53           H  
ATOM    758 2HE  LYS A  46      -7.864  11.574   7.859  1.00  1.53           H  
ATOM    759 1HZ  LYS A  46      -9.638  12.948   7.025  1.00  1.53           H  
ATOM    760 2HZ  LYS A  46      -8.545  12.650   5.825  1.00  1.53           H  
ATOM    761 3HZ  LYS A  46      -9.994  11.859   5.839  1.00  1.53           H  
ATOM    762  N   ASP A  47      -5.881   4.333   6.913  1.00  1.52           N  
ATOM    763  CA  ASP A  47      -5.396   3.108   6.269  1.00  1.52           C  
ATOM    764  C   ASP A  47      -6.075   2.816   4.941  1.00  1.52           C  
ATOM    765  O   ASP A  47      -5.459   2.260   4.035  1.00  1.52           O  
ATOM    766  CB  ASP A  47      -5.535   1.903   7.206  1.00  1.52           C  
ATOM    767  CG  ASP A  47      -4.821   0.630   6.676  1.00  1.52           C  
ATOM    768  OD1 ASP A  47      -3.599   0.646   6.502  1.00  1.52           O  
ATOM    769  OD2 ASP A  47      -5.492  -0.344   6.443  1.00  1.52           O  
ATOM    770  H   ASP A  47      -6.274   4.280   7.846  1.00  1.52           H  
ATOM    771  HA  ASP A  47      -4.343   3.239   6.056  1.00  1.52           H  
ATOM    772 1HB  ASP A  47      -5.133   2.155   8.187  1.00  1.52           H  
ATOM    773 2HB  ASP A  47      -6.593   1.671   7.339  1.00  1.52           H  
ATOM    774  N   GLU A  48      -7.325   3.241   4.805  1.00  1.50           N  
ATOM    775  CA  GLU A  48      -8.096   3.012   3.589  1.00  1.50           C  
ATOM    776  C   GLU A  48      -7.450   3.675   2.370  1.00  1.50           C  
ATOM    777  O   GLU A  48      -7.658   3.237   1.236  1.00  1.50           O  
ATOM    778  CB  GLU A  48      -9.523   3.541   3.761  1.00  1.50           C  
ATOM    779  CG  GLU A  48     -10.371   2.748   4.754  1.00  1.50           C  
ATOM    780  CD  GLU A  48     -11.767   3.309   4.939  1.00  1.50           C  
ATOM    781  OE1 GLU A  48     -12.040   4.366   4.422  1.00  1.50           O  
ATOM    782  OE2 GLU A  48     -12.556   2.674   5.600  1.00  1.50           O  
ATOM    783  H   GLU A  48      -7.760   3.708   5.584  1.00  1.50           H  
ATOM    784  HA  GLU A  48      -8.139   1.938   3.406  1.00  1.50           H  
ATOM    785 1HB  GLU A  48      -9.486   4.578   4.099  1.00  1.50           H  
ATOM    786 2HB  GLU A  48     -10.033   3.530   2.797  1.00  1.50           H  
ATOM    787 1HG  GLU A  48     -10.450   1.720   4.404  1.00  1.50           H  
ATOM    788 2HG  GLU A  48      -9.858   2.734   5.716  1.00  1.50           H  
ATOM    789  N   ILE A  49      -6.724   4.769   2.601  1.00  1.45           N  
ATOM    790  CA  ILE A  49      -6.074   5.512   1.536  1.00  1.45           C  
ATOM    791  C   ILE A  49      -4.552   5.567   1.717  1.00  1.45           C  
ATOM    792  O   ILE A  49      -3.846   6.196   0.922  1.00  1.45           O  
ATOM    793  CB  ILE A  49      -6.688   6.913   1.422  1.00  1.45           C  
ATOM    794  CG1 ILE A  49      -6.491   7.648   2.713  1.00  1.45           C  
ATOM    795  CG2 ILE A  49      -8.171   6.816   1.087  1.00  1.45           C  
ATOM    796  CD1 ILE A  49      -6.833   9.111   2.646  1.00  1.45           C  
ATOM    797  H   ILE A  49      -6.564   5.073   3.559  1.00  1.45           H  
ATOM    798  HA  ILE A  49      -6.270   4.996   0.596  1.00  1.45           H  
ATOM    799  HB  ILE A  49      -6.174   7.470   0.641  1.00  1.45           H  
ATOM    800 1HG1 ILE A  49      -7.113   7.179   3.464  1.00  1.45           H  
ATOM    801 2HG1 ILE A  49      -5.462   7.530   3.016  1.00  1.45           H  
ATOM    802 1HG2 ILE A  49      -8.592   7.816   1.003  1.00  1.45           H  
ATOM    803 2HG2 ILE A  49      -8.293   6.288   0.142  1.00  1.45           H  
ATOM    804 3HG2 ILE A  49      -8.692   6.272   1.875  1.00  1.45           H  
ATOM    805 1HD1 ILE A  49      -6.666   9.566   3.614  1.00  1.45           H  
ATOM    806 2HD1 ILE A  49      -6.197   9.595   1.904  1.00  1.45           H  
ATOM    807 3HD1 ILE A  49      -7.876   9.228   2.365  1.00  1.45           H  
ATOM    808  N   LYS A  50      -4.047   4.910   2.773  1.00  1.39           N  
ATOM    809  CA  LYS A  50      -2.615   4.837   3.082  1.00  1.39           C  
ATOM    810  C   LYS A  50      -2.000   6.226   3.188  1.00  1.39           C  
ATOM    811  O   LYS A  50      -0.931   6.503   2.628  1.00  1.39           O  
ATOM    812  CB  LYS A  50      -1.891   3.994   2.031  1.00  1.39           C  
ATOM    813  CG  LYS A  50      -2.477   2.585   1.862  1.00  1.39           C  
ATOM    814  CD  LYS A  50      -2.249   1.723   3.110  1.00  1.39           C  
ATOM    815  CE  LYS A  50      -2.820   0.320   2.939  1.00  1.39           C  
ATOM    816  NZ  LYS A  50      -2.576  -0.545   4.144  1.00  1.39           N  
ATOM    817  H   LYS A  50      -4.691   4.461   3.415  1.00  1.39           H  
ATOM    818  HA  LYS A  50      -2.504   4.344   4.048  1.00  1.39           H  
ATOM    819 1HB  LYS A  50      -1.917   4.497   1.063  1.00  1.39           H  
ATOM    820 2HB  LYS A  50      -0.844   3.888   2.302  1.00  1.39           H  
ATOM    821 1HG  LYS A  50      -3.554   2.654   1.688  1.00  1.39           H  
ATOM    822 2HG  LYS A  50      -2.016   2.100   1.005  1.00  1.39           H  
ATOM    823 1HD  LYS A  50      -1.188   1.638   3.303  1.00  1.39           H  
ATOM    824 2HD  LYS A  50      -2.728   2.191   3.977  1.00  1.39           H  
ATOM    825 1HE  LYS A  50      -3.896   0.400   2.781  1.00  1.39           H  
ATOM    826 2HE  LYS A  50      -2.366  -0.148   2.070  1.00  1.39           H  
ATOM    827 1HZ  LYS A  50      -2.977  -1.450   3.995  1.00  1.39           H  
ATOM    828 2HZ  LYS A  50      -1.590  -0.636   4.303  1.00  1.39           H  
ATOM    829 3HZ  LYS A  50      -3.009  -0.130   4.987  1.00  1.39           H  
ATOM    830  N   THR A  51      -2.719   7.101   3.876  1.00  1.33           N  
ATOM    831  CA  THR A  51      -2.285   8.474   4.033  1.00  1.33           C  
ATOM    832  C   THR A  51      -2.236   8.934   5.477  1.00  1.33           C  
ATOM    833  O   THR A  51      -3.129   8.659   6.284  1.00  1.33           O  
ATOM    834  CB  THR A  51      -3.183   9.427   3.217  1.00  1.33           C  
ATOM    835  OG1 THR A  51      -3.115   9.073   1.812  1.00  1.33           O  
ATOM    836  CG2 THR A  51      -2.753  10.883   3.376  1.00  1.33           C  
ATOM    837  H   THR A  51      -3.592   6.777   4.296  1.00  1.33           H  
ATOM    838  HA  THR A  51      -1.277   8.558   3.635  1.00  1.33           H  
ATOM    839  HB  THR A  51      -4.191   9.337   3.563  1.00  1.33           H  
ATOM    840  HG1 THR A  51      -3.334   8.131   1.679  1.00  1.33           H  
ATOM    841 1HG2 THR A  51      -3.412  11.506   2.785  1.00  1.33           H  
ATOM    842 2HG2 THR A  51      -2.819  11.187   4.416  1.00  1.33           H  
ATOM    843 3HG2 THR A  51      -1.730  11.010   3.030  1.00  1.33           H  
ATOM    844  N   PHE A  52      -1.165   9.632   5.794  1.00  1.30           N  
ATOM    845  CA  PHE A  52      -0.985  10.227   7.096  1.00  1.30           C  
ATOM    846  C   PHE A  52      -1.191  11.726   6.952  1.00  1.30           C  
ATOM    847  O   PHE A  52      -0.739  12.315   5.967  1.00  1.30           O  
ATOM    848  CB  PHE A  52       0.419   9.932   7.606  1.00  1.30           C  
ATOM    849  CG  PHE A  52       0.664   8.492   7.921  1.00  1.30           C  
ATOM    850  CD1 PHE A  52       1.027   7.594   6.928  1.00  1.30           C  
ATOM    851  CD2 PHE A  52       0.559   8.039   9.208  1.00  1.30           C  
ATOM    852  CE1 PHE A  52       1.287   6.279   7.235  1.00  1.30           C  
ATOM    853  CE2 PHE A  52       0.805   6.730   9.509  1.00  1.30           C  
ATOM    854  CZ  PHE A  52       1.177   5.845   8.523  1.00  1.30           C  
ATOM    855  H   PHE A  52      -0.461   9.791   5.076  1.00  1.30           H  
ATOM    856  HA  PHE A  52      -1.721   9.826   7.785  1.00  1.30           H  
ATOM    857 1HB  PHE A  52       1.145  10.247   6.853  1.00  1.30           H  
ATOM    858 2HB  PHE A  52       0.606  10.517   8.505  1.00  1.30           H  
ATOM    859  HD1 PHE A  52       1.111   7.948   5.899  1.00  1.30           H  
ATOM    860  HD2 PHE A  52       0.273   8.736   9.996  1.00  1.30           H  
ATOM    861  HE1 PHE A  52       1.575   5.589   6.463  1.00  1.30           H  
ATOM    862  HE2 PHE A  52       0.703   6.389  10.539  1.00  1.30           H  
ATOM    863  HZ  PHE A  52       1.376   4.803   8.773  1.00  1.30           H  
ATOM    864  N   THR A  53      -1.871  12.332   7.910  1.00  1.31           N  
ATOM    865  CA  THR A  53      -2.089  13.769   7.871  1.00  1.31           C  
ATOM    866  C   THR A  53      -1.603  14.405   9.157  1.00  1.31           C  
ATOM    867  O   THR A  53      -1.833  13.871  10.248  1.00  1.31           O  
ATOM    868  CB  THR A  53      -3.578  14.122   7.654  1.00  1.31           C  
ATOM    869  OG1 THR A  53      -4.041  13.546   6.423  1.00  1.31           O  
ATOM    870  CG2 THR A  53      -3.760  15.657   7.572  1.00  1.31           C  
ATOM    871  H   THR A  53      -2.248  11.773   8.674  1.00  1.31           H  
ATOM    872  HA  THR A  53      -1.514  14.191   7.051  1.00  1.31           H  
ATOM    873  HB  THR A  53      -4.171  13.730   8.478  1.00  1.31           H  
ATOM    874  HG1 THR A  53      -3.427  13.767   5.719  1.00  1.31           H  
ATOM    875 1HG2 THR A  53      -4.809  15.887   7.411  1.00  1.31           H  
ATOM    876 2HG2 THR A  53      -3.435  16.126   8.499  1.00  1.31           H  
ATOM    877 3HG2 THR A  53      -3.172  16.053   6.745  1.00  1.31           H  
ATOM    878  N   VAL A  54      -0.890  15.518   9.023  1.00  1.36           N  
ATOM    879  CA  VAL A  54      -0.414  16.239  10.192  1.00  1.36           C  
ATOM    880  C   VAL A  54      -0.907  17.674  10.174  1.00  1.36           C  
ATOM    881  O   VAL A  54      -0.686  18.411   9.204  1.00  1.36           O  
ATOM    882  CB  VAL A  54       1.108  16.211  10.268  1.00  1.36           C  
ATOM    883  CG1 VAL A  54       1.599  16.989  11.505  1.00  1.36           C  
ATOM    884  CG2 VAL A  54       1.535  14.850  10.334  1.00  1.36           C  
ATOM    885  H   VAL A  54      -0.723  15.882   8.086  1.00  1.36           H  
ATOM    886  HA  VAL A  54      -0.798  15.748  11.075  1.00  1.36           H  
ATOM    887  HB  VAL A  54       1.503  16.659   9.394  1.00  1.36           H  
ATOM    888 1HG1 VAL A  54       2.686  16.958  11.548  1.00  1.36           H  
ATOM    889 2HG1 VAL A  54       1.268  18.023  11.442  1.00  1.36           H  
ATOM    890 3HG1 VAL A  54       1.186  16.528  12.409  1.00  1.36           H  
ATOM    891 1HG2 VAL A  54       2.619  14.806  10.386  1.00  1.36           H  
ATOM    892 2HG2 VAL A  54       1.088  14.449  11.215  1.00  1.36           H  
ATOM    893 3HG2 VAL A  54       1.191  14.301   9.474  1.00  1.36           H  
ATOM    894  N   THR A  55      -1.586  18.069  11.241  1.00  1.44           N  
ATOM    895  CA  THR A  55      -2.139  19.414  11.295  1.00  1.44           C  
ATOM    896  C   THR A  55      -1.654  20.195  12.498  1.00  1.44           C  
ATOM    897  O   THR A  55      -1.624  19.674  13.610  1.00  1.44           O  
ATOM    898  CB  THR A  55      -3.674  19.361  11.285  1.00  1.44           C  
ATOM    899  OG1 THR A  55      -4.120  18.705  10.083  1.00  1.44           O  
ATOM    900  CG2 THR A  55      -4.265  20.765  11.324  1.00  1.44           C  
ATOM    901  H   THR A  55      -1.732  17.400  12.001  1.00  1.44           H  
ATOM    902  HA  THR A  55      -1.814  19.958  10.416  1.00  1.44           H  
ATOM    903  HB  THR A  55      -4.020  18.795  12.150  1.00  1.44           H  
ATOM    904  HG1 THR A  55      -5.064  18.530  10.152  1.00  1.44           H  
ATOM    905 1HG2 THR A  55      -5.351  20.700  11.310  1.00  1.44           H  
ATOM    906 2HG2 THR A  55      -3.951  21.280  12.234  1.00  1.44           H  
ATOM    907 3HG2 THR A  55      -3.924  21.329  10.456  1.00  1.44           H  
ATOM    908  N   GLU A  56      -1.253  21.435  12.253  1.00  1.54           N  
ATOM    909  CA  GLU A  56      -0.762  22.330  13.287  1.00  1.54           C  
ATOM    910  C   GLU A  56      -1.501  23.652  13.199  1.00  1.54           C  
ATOM    911  O   GLU A  56      -2.664  23.727  13.594  1.00  1.54           O  
ATOM    912  OXT GLU A  56      -1.087  24.477  12.389  1.00  1.54           O  
ATOM    913  CB  GLU A  56       0.744  22.550  13.119  1.00  1.54           C  
ATOM    914  CG  GLU A  56       1.397  23.447  14.167  1.00  1.54           C  
ATOM    915  CD  GLU A  56       2.873  23.638  13.939  1.00  1.54           C  
ATOM    916  OE1 GLU A  56       3.282  23.609  12.812  1.00  1.54           O  
ATOM    917  OE2 GLU A  56       3.595  23.791  14.896  1.00  1.54           O  
ATOM    918  H   GLU A  56      -1.304  21.776  11.301  1.00  1.54           H  
ATOM    919  HA  GLU A  56      -0.957  21.892  14.265  1.00  1.54           H  
ATOM    920 1HB  GLU A  56       1.227  21.586  13.185  1.00  1.54           H  
ATOM    921 2HB  GLU A  56       0.955  22.959  12.131  1.00  1.54           H  
ATOM    922 1HG  GLU A  56       0.909  24.419  14.156  1.00  1.54           H  
ATOM    923 2HG  GLU A  56       1.243  23.004  15.151  1.00  1.54           H  
ENDMDL

