REMARK ID 698201 DOMAINID 688675 MODEL 1 GB98-Streptococcus-Jan06
MODEL     1
ATOM      1  N   THR A   1       3.307  -0.548  -1.121  1.00  1.23           N  
ATOM      2  CA  THR A   1       3.331   0.013   0.225  1.00  1.23           C  
ATOM      3  C   THR A   1       3.688   1.492   0.220  1.00  1.23           C  
ATOM      4  O   THR A   1       4.637   1.921  -0.442  1.00  1.23           O  
ATOM      5  CB  THR A   1       4.318  -0.759   1.122  1.00  1.23           C  
ATOM      6  OG1 THR A   1       3.884  -2.119   1.251  1.00  1.23           O  
ATOM      7  CG2 THR A   1       4.440  -0.114   2.515  1.00  1.23           C  
ATOM      8 1H   THR A   1       3.049  -1.523  -1.083  1.00  1.23           H  
ATOM      9 2H   THR A   1       2.636  -0.044  -1.691  1.00  1.23           H  
ATOM     10 3H   THR A   1       4.235  -0.458  -1.537  1.00  1.23           H  
ATOM     11  HA  THR A   1       2.334  -0.086   0.653  1.00  1.23           H  
ATOM     12  HB  THR A   1       5.289  -0.760   0.644  1.00  1.23           H  
ATOM     13  HG1 THR A   1       3.892  -2.533   0.382  1.00  1.23           H  
ATOM     14 1HG2 THR A   1       5.148  -0.683   3.107  1.00  1.23           H  
ATOM     15 2HG2 THR A   1       4.797   0.911   2.423  1.00  1.23           H  
ATOM     16 3HG2 THR A   1       3.472  -0.114   3.007  1.00  1.23           H  
ATOM     17  N   THR A   2       2.904   2.291   0.931  1.00  1.15           N  
ATOM     18  CA  THR A   2       3.207   3.713   0.979  1.00  1.15           C  
ATOM     19  C   THR A   2       4.304   3.966   1.987  1.00  1.15           C  
ATOM     20  O   THR A   2       4.212   3.498   3.123  1.00  1.15           O  
ATOM     21  CB  THR A   2       1.977   4.555   1.356  1.00  1.15           C  
ATOM     22  OG1 THR A   2       0.933   4.349   0.390  1.00  1.15           O  
ATOM     23  CG2 THR A   2       2.356   6.049   1.385  1.00  1.15           C  
ATOM     24  H   THR A   2       2.123   1.923   1.456  1.00  1.15           H  
ATOM     25  HA  THR A   2       3.558   4.041   0.014  1.00  1.15           H  
ATOM     26  HB  THR A   2       1.615   4.254   2.338  1.00  1.15           H  
ATOM     27  HG1 THR A   2       1.202   4.713  -0.460  1.00  1.15           H  
ATOM     28 1HG2 THR A   2       1.483   6.642   1.646  1.00  1.15           H  
ATOM     29 2HG2 THR A   2       3.138   6.224   2.123  1.00  1.15           H  
ATOM     30 3HG2 THR A   2       2.718   6.348   0.399  1.00  1.15           H  
ATOM     31  N   TYR A   3       5.326   4.708   1.578  1.00  1.09           N  
ATOM     32  CA  TYR A   3       6.388   5.061   2.492  1.00  1.09           C  
ATOM     33  C   TYR A   3       6.460   6.563   2.630  1.00  1.09           C  
ATOM     34  O   TYR A   3       6.235   7.319   1.677  1.00  1.09           O  
ATOM     35  CB  TYR A   3       7.738   4.517   2.039  1.00  1.09           C  
ATOM     36  CG  TYR A   3       7.831   3.031   2.032  1.00  1.09           C  
ATOM     37  CD1 TYR A   3       7.489   2.312   0.912  1.00  1.09           C  
ATOM     38  CD2 TYR A   3       8.247   2.383   3.171  1.00  1.09           C  
ATOM     39  CE1 TYR A   3       7.567   0.942   0.932  1.00  1.09           C  
ATOM     40  CE2 TYR A   3       8.318   1.027   3.197  1.00  1.09           C  
ATOM     41  CZ  TYR A   3       7.975   0.297   2.089  1.00  1.09           C  
ATOM     42  OH  TYR A   3       8.030  -1.081   2.134  1.00  1.09           O  
ATOM     43  H   TYR A   3       5.369   5.038   0.616  1.00  1.09           H  
ATOM     44  HA  TYR A   3       6.158   4.650   3.473  1.00  1.09           H  
ATOM     45 1HB  TYR A   3       7.975   4.887   1.041  1.00  1.09           H  
ATOM     46 2HB  TYR A   3       8.486   4.883   2.721  1.00  1.09           H  
ATOM     47  HD1 TYR A   3       7.154   2.828   0.013  1.00  1.09           H  
ATOM     48  HD2 TYR A   3       8.511   2.960   4.060  1.00  1.09           H  
ATOM     49  HE1 TYR A   3       7.295   0.370   0.045  1.00  1.09           H  
ATOM     50  HE2 TYR A   3       8.638   0.523   4.101  1.00  1.09           H  
ATOM     51  HH  TYR A   3       7.624  -1.442   1.342  1.00  1.09           H  
ATOM     52  N   LYS A   4       6.800   7.009   3.822  1.00  1.07           N  
ATOM     53  CA  LYS A   4       6.889   8.438   4.037  1.00  1.07           C  
ATOM     54  C   LYS A   4       8.321   8.863   4.311  1.00  1.07           C  
ATOM     55  O   LYS A   4       9.132   8.060   4.777  1.00  1.07           O  
ATOM     56  CB  LYS A   4       5.977   8.833   5.192  1.00  1.07           C  
ATOM     57  CG  LYS A   4       4.495   8.498   4.957  1.00  1.07           C  
ATOM     58  CD  LYS A   4       3.618   9.030   6.058  1.00  1.07           C  
ATOM     59  CE  LYS A   4       2.157   8.684   5.803  1.00  1.07           C  
ATOM     60  NZ  LYS A   4       1.268   9.177   6.894  1.00  1.07           N  
ATOM     61  H   LYS A   4       6.955   6.341   4.582  1.00  1.07           H  
ATOM     62  HA  LYS A   4       6.562   8.952   3.139  1.00  1.07           H  
ATOM     63 1HB  LYS A   4       6.285   8.310   6.089  1.00  1.07           H  
ATOM     64 2HB  LYS A   4       6.064   9.902   5.384  1.00  1.07           H  
ATOM     65 1HG  LYS A   4       4.142   8.847   4.010  1.00  1.07           H  
ATOM     66 2HG  LYS A   4       4.399   7.410   4.962  1.00  1.07           H  
ATOM     67 1HD  LYS A   4       3.934   8.596   7.011  1.00  1.07           H  
ATOM     68 2HD  LYS A   4       3.725  10.116   6.114  1.00  1.07           H  
ATOM     69 1HE  LYS A   4       1.844   9.132   4.860  1.00  1.07           H  
ATOM     70 2HE  LYS A   4       2.057   7.600   5.729  1.00  1.07           H  
ATOM     71 1HZ  LYS A   4       0.310   8.927   6.690  1.00  1.07           H  
ATOM     72 2HZ  LYS A   4       1.548   8.755   7.770  1.00  1.07           H  
ATOM     73 3HZ  LYS A   4       1.345  10.182   6.966  1.00  1.07           H  
ATOM     74  N   LEU A   5       8.617  10.126   4.017  1.00  1.11           N  
ATOM     75  CA  LEU A   5       9.915  10.712   4.321  1.00  1.11           C  
ATOM     76  C   LEU A   5       9.825  12.092   4.921  1.00  1.11           C  
ATOM     77  O   LEU A   5       9.233  13.016   4.341  1.00  1.11           O  
ATOM     78  CB  LEU A   5      10.806  10.822   3.095  1.00  1.11           C  
ATOM     79  CG  LEU A   5      12.166  11.583   3.324  1.00  1.11           C  
ATOM     80  CD1 LEU A   5      13.036  10.771   4.296  1.00  1.11           C  
ATOM     81  CD2 LEU A   5      12.881  11.835   1.984  1.00  1.11           C  
ATOM     82  H   LEU A   5       7.907  10.705   3.600  1.00  1.11           H  
ATOM     83  HA  LEU A   5      10.413  10.064   5.034  1.00  1.11           H  
ATOM     84 1HB  LEU A   5      11.057   9.827   2.827  1.00  1.11           H  
ATOM     85 2HB  LEU A   5      10.258  11.279   2.287  1.00  1.11           H  
ATOM     86  HG  LEU A   5      11.963  12.543   3.782  1.00  1.11           H  
ATOM     87 1HD1 LEU A   5      13.965  11.292   4.480  1.00  1.11           H  
ATOM     88 2HD1 LEU A   5      12.520  10.641   5.226  1.00  1.11           H  
ATOM     89 3HD1 LEU A   5      13.239   9.809   3.883  1.00  1.11           H  
ATOM     90 1HD2 LEU A   5      13.800  12.365   2.145  1.00  1.11           H  
ATOM     91 2HD2 LEU A   5      13.104  10.927   1.518  1.00  1.11           H  
ATOM     92 3HD2 LEU A   5      12.249  12.424   1.336  1.00  1.11           H  
ATOM     93  N   ILE A   6      10.471  12.218   6.071  1.00  1.21           N  
ATOM     94  CA  ILE A   6      10.606  13.462   6.801  1.00  1.21           C  
ATOM     95  C   ILE A   6      12.070  13.879   6.898  1.00  1.21           C  
ATOM     96  O   ILE A   6      12.901  13.109   7.381  1.00  1.21           O  
ATOM     97  CB  ILE A   6      10.056  13.305   8.226  1.00  1.21           C  
ATOM     98  CG1 ILE A   6       8.570  12.942   8.183  1.00  1.21           C  
ATOM     99  CG2 ILE A   6      10.320  14.585   9.033  1.00  1.21           C  
ATOM    100  CD1 ILE A   6       8.019  12.540   9.524  1.00  1.21           C  
ATOM    101  H   ILE A   6      10.890  11.370   6.463  1.00  1.21           H  
ATOM    102  HA  ILE A   6      10.052  14.241   6.278  1.00  1.21           H  
ATOM    103  HB  ILE A   6      10.565  12.476   8.708  1.00  1.21           H  
ATOM    104 1HG1 ILE A   6       8.006  13.800   7.812  1.00  1.21           H  
ATOM    105 2HG1 ILE A   6       8.424  12.107   7.498  1.00  1.21           H  
ATOM    106 1HG2 ILE A   6       9.952  14.461  10.049  1.00  1.21           H  
ATOM    107 2HG2 ILE A   6      11.393  14.784   9.062  1.00  1.21           H  
ATOM    108 3HG2 ILE A   6       9.812  15.427   8.563  1.00  1.21           H  
ATOM    109 1HD1 ILE A   6       6.961  12.293   9.424  1.00  1.21           H  
ATOM    110 2HD1 ILE A   6       8.562  11.668   9.895  1.00  1.21           H  
ATOM    111 3HD1 ILE A   6       8.134  13.364  10.228  1.00  1.21           H  
ATOM    112  N   LEU A   7      12.379  15.080   6.426  1.00  1.39           N  
ATOM    113  CA  LEU A   7      13.743  15.602   6.481  1.00  1.39           C  
ATOM    114  C   LEU A   7      13.837  16.769   7.455  1.00  1.39           C  
ATOM    115  O   LEU A   7      13.469  17.895   7.136  1.00  1.39           O  
ATOM    116  CB  LEU A   7      14.185  16.050   5.092  1.00  1.39           C  
ATOM    117  CG  LEU A   7      14.188  14.974   4.006  1.00  1.39           C  
ATOM    118  CD1 LEU A   7      14.513  15.563   2.678  1.00  1.39           C  
ATOM    119  CD2 LEU A   7      15.181  13.962   4.370  1.00  1.39           C  
ATOM    120  H   LEU A   7      11.645  15.651   6.026  1.00  1.39           H  
ATOM    121  HA  LEU A   7      14.410  14.816   6.831  1.00  1.39           H  
ATOM    122 1HB  LEU A   7      13.525  16.831   4.774  1.00  1.39           H  
ATOM    123 2HB  LEU A   7      15.185  16.461   5.171  1.00  1.39           H  
ATOM    124  HG  LEU A   7      13.204  14.523   3.934  1.00  1.39           H  
ATOM    125 1HD1 LEU A   7      14.505  14.777   1.934  1.00  1.39           H  
ATOM    126 2HD1 LEU A   7      13.758  16.308   2.435  1.00  1.39           H  
ATOM    127 3HD1 LEU A   7      15.481  16.024   2.693  1.00  1.39           H  
ATOM    128 1HD2 LEU A   7      15.213  13.182   3.635  1.00  1.39           H  
ATOM    129 2HD2 LEU A   7      16.169  14.420   4.447  1.00  1.39           H  
ATOM    130 3HD2 LEU A   7      14.882  13.549   5.322  1.00  1.39           H  
ATOM    131  N   ASN A   8      14.345  16.535   8.643  1.00  1.64           N  
ATOM    132  CA  ASN A   8      14.306  17.559   9.675  1.00  1.64           C  
ATOM    133  C   ASN A   8      15.418  18.592   9.549  1.00  1.64           C  
ATOM    134  O   ASN A   8      16.376  18.621  10.330  1.00  1.64           O  
ATOM    135  CB  ASN A   8      14.259  16.941  11.051  1.00  1.64           C  
ATOM    136  CG  ASN A   8      12.969  16.250  11.321  1.00  1.64           C  
ATOM    137  OD1 ASN A   8      11.895  16.776  10.991  1.00  1.64           O  
ATOM    138  ND2 ASN A   8      13.045  15.087  11.911  1.00  1.64           N  
ATOM    139  H   ASN A   8      14.733  15.622   8.851  1.00  1.64           H  
ATOM    140  HA  ASN A   8      13.370  18.108   9.553  1.00  1.64           H  
ATOM    141 1HB  ASN A   8      15.031  16.220  11.149  1.00  1.64           H  
ATOM    142 2HB  ASN A   8      14.420  17.707  11.808  1.00  1.64           H  
ATOM    143 1HD2 ASN A   8      12.209  14.580  12.120  1.00  1.64           H  
ATOM    144 2HD2 ASN A   8      13.954  14.695  12.153  1.00  1.64           H  
ATOM    145  N   LEU A   9      15.265  19.415   8.514  1.00  1.92           N  
ATOM    146  CA  LEU A   9      16.136  20.528   8.174  1.00  1.92           C  
ATOM    147  C   LEU A   9      15.312  21.742   7.738  1.00  1.92           C  
ATOM    148  O   LEU A   9      15.596  22.400   6.730  1.00  1.92           O  
ATOM    149  CB  LEU A   9      17.156  20.153   7.112  1.00  1.92           C  
ATOM    150  CG  LEU A   9      18.089  21.292   6.729  1.00  1.92           C  
ATOM    151  CD1 LEU A   9      18.860  21.697   7.955  1.00  1.92           C  
ATOM    152  CD2 LEU A   9      19.010  20.849   5.624  1.00  1.92           C  
ATOM    153  H   LEU A   9      14.453  19.228   7.927  1.00  1.92           H  
ATOM    154  HA  LEU A   9      16.691  20.806   9.069  1.00  1.92           H  
ATOM    155 1HB  LEU A   9      17.776  19.349   7.507  1.00  1.92           H  
ATOM    156 2HB  LEU A   9      16.656  19.798   6.242  1.00  1.92           H  
ATOM    157  HG  LEU A   9      17.516  22.150   6.392  1.00  1.92           H  
ATOM    158 1HD1 LEU A   9      19.539  22.513   7.712  1.00  1.92           H  
ATOM    159 2HD1 LEU A   9      18.170  22.017   8.734  1.00  1.92           H  
ATOM    160 3HD1 LEU A   9      19.431  20.855   8.313  1.00  1.92           H  
ATOM    161 1HD2 LEU A   9      19.687  21.662   5.362  1.00  1.92           H  
ATOM    162 2HD2 LEU A   9      19.596  19.991   5.959  1.00  1.92           H  
ATOM    163 3HD2 LEU A   9      18.429  20.585   4.754  1.00  1.92           H  
ATOM    164  N   LYS A  10      14.234  21.980   8.484  1.00  2.20           N  
ATOM    165  CA  LYS A  10      13.323  23.132   8.379  1.00  2.20           C  
ATOM    166  C   LYS A  10      12.595  23.332   7.048  1.00  2.20           C  
ATOM    167  O   LYS A  10      11.371  23.254   6.984  1.00  2.20           O  
ATOM    168  CB  LYS A  10      14.084  24.418   8.706  1.00  2.20           C  
ATOM    169  CG  LYS A  10      14.524  24.536  10.159  1.00  2.20           C  
ATOM    170  CD  LYS A  10      15.263  25.844  10.406  1.00  2.20           C  
ATOM    171  CE  LYS A  10      15.701  25.969  11.859  1.00  2.20           C  
ATOM    172  NZ  LYS A  10      16.447  27.233  12.106  1.00  2.20           N  
ATOM    173  H   LYS A  10      14.072  21.330   9.240  1.00  2.20           H  
ATOM    174  HA  LYS A  10      12.553  23.001   9.141  1.00  2.20           H  
ATOM    175 1HB  LYS A  10      14.971  24.502   8.081  1.00  2.20           H  
ATOM    176 2HB  LYS A  10      13.448  25.274   8.483  1.00  2.20           H  
ATOM    177 1HG  LYS A  10      13.648  24.495  10.807  1.00  2.20           H  
ATOM    178 2HG  LYS A  10      15.180  23.702  10.412  1.00  2.20           H  
ATOM    179 1HD  LYS A  10      16.143  25.889   9.763  1.00  2.20           H  
ATOM    180 2HD  LYS A  10      14.611  26.682  10.158  1.00  2.20           H  
ATOM    181 1HE  LYS A  10      14.821  25.946  12.500  1.00  2.20           H  
ATOM    182 2HE  LYS A  10      16.344  25.125  12.111  1.00  2.20           H  
ATOM    183 1HZ  LYS A  10      16.720  27.278  13.078  1.00  2.20           H  
ATOM    184 2HZ  LYS A  10      17.272  27.258  11.524  1.00  2.20           H  
ATOM    185 3HZ  LYS A  10      15.855  28.021  11.887  1.00  2.20           H  
ATOM    186  N   GLN A  11      13.357  23.596   5.992  1.00  2.42           N  
ATOM    187  CA  GLN A  11      12.809  23.853   4.666  1.00  2.42           C  
ATOM    188  C   GLN A  11      12.760  22.570   3.869  1.00  2.42           C  
ATOM    189  O   GLN A  11      11.843  22.324   3.080  1.00  2.42           O  
ATOM    190  CB  GLN A  11      13.653  24.895   3.930  1.00  2.42           C  
ATOM    191  CG  GLN A  11      13.649  26.272   4.581  1.00  2.42           C  
ATOM    192  CD  GLN A  11      14.521  27.280   3.835  1.00  2.42           C  
ATOM    193  OE1 GLN A  11      15.517  26.915   3.202  1.00  2.42           O  
ATOM    194  NE2 GLN A  11      14.147  28.554   3.906  1.00  2.42           N  
ATOM    195  H   GLN A  11      14.363  23.599   6.132  1.00  2.42           H  
ATOM    196  HA  GLN A  11      11.791  24.229   4.771  1.00  2.42           H  
ATOM    197 1HB  GLN A  11      14.687  24.549   3.875  1.00  2.42           H  
ATOM    198 2HB  GLN A  11      13.289  25.002   2.911  1.00  2.42           H  
ATOM    199 1HG  GLN A  11      12.627  26.649   4.602  1.00  2.42           H  
ATOM    200 2HG  GLN A  11      14.033  26.176   5.599  1.00  2.42           H  
ATOM    201 1HE2 GLN A  11      14.680  29.260   3.437  1.00  2.42           H  
ATOM    202 2HE2 GLN A  11      13.335  28.808   4.431  1.00  2.42           H  
ATOM    203  N   ALA A  12      13.723  21.691   4.137  1.00  2.51           N  
ATOM    204  CA  ALA A  12      13.809  20.444   3.385  1.00  2.51           C  
ATOM    205  C   ALA A  12      12.771  19.469   3.896  1.00  2.51           C  
ATOM    206  O   ALA A  12      12.530  18.432   3.283  1.00  2.51           O  
ATOM    207  CB  ALA A  12      15.183  19.828   3.499  1.00  2.51           C  
ATOM    208  H   ALA A  12      14.421  21.916   4.849  1.00  2.51           H  
ATOM    209  HA  ALA A  12      13.598  20.660   2.341  1.00  2.51           H  
ATOM    210 1HB  ALA A  12      15.220  18.906   2.925  1.00  2.51           H  
ATOM    211 2HB  ALA A  12      15.937  20.520   3.125  1.00  2.51           H  
ATOM    212 3HB  ALA A  12      15.368  19.608   4.528  1.00  2.51           H  
ATOM    213  N   LYS A  13      12.131  19.856   4.994  1.00  2.44           N  
ATOM    214  CA  LYS A  13      11.100  19.125   5.707  1.00  2.44           C  
ATOM    215  C   LYS A  13       9.875  18.826   4.870  1.00  2.44           C  
ATOM    216  O   LYS A  13       9.115  17.922   5.217  1.00  2.44           O  
ATOM    217  CB  LYS A  13      10.710  19.859   6.987  1.00  2.44           C  
ATOM    218  CG  LYS A  13       9.841  19.031   7.925  1.00  2.44           C  
ATOM    219  CD  LYS A  13       9.588  19.748   9.246  1.00  2.44           C  
ATOM    220  CE  LYS A  13       8.718  18.905  10.176  1.00  2.44           C  
ATOM    221  NZ  LYS A  13       8.451  19.596  11.468  1.00  2.44           N  
ATOM    222  H   LYS A  13      12.406  20.745   5.383  1.00  2.44           H  
ATOM    223  HA  LYS A  13      11.495  18.159   5.983  1.00  2.44           H  
ATOM    224 1HB  LYS A  13      11.613  20.150   7.527  1.00  2.44           H  
ATOM    225 2HB  LYS A  13      10.171  20.773   6.733  1.00  2.44           H  
ATOM    226 1HG  LYS A  13       8.888  18.815   7.447  1.00  2.44           H  
ATOM    227 2HG  LYS A  13      10.348  18.085   8.135  1.00  2.44           H  
ATOM    228 1HD  LYS A  13      10.544  19.944   9.735  1.00  2.44           H  
ATOM    229 2HD  LYS A  13       9.094  20.701   9.054  1.00  2.44           H  
ATOM    230 1HE  LYS A  13       7.769  18.695   9.684  1.00  2.44           H  
ATOM    231 2HE  LYS A  13       9.228  17.961  10.378  1.00  2.44           H  
ATOM    232 1HZ  LYS A  13       7.878  19.005  12.053  1.00  2.44           H  
ATOM    233 2HZ  LYS A  13       9.327  19.784  11.936  1.00  2.44           H  
ATOM    234 3HZ  LYS A  13       7.969  20.467  11.294  1.00  2.44           H  
ATOM    235  N   GLU A  14       9.624  19.601   3.809  1.00  2.23           N  
ATOM    236  CA  GLU A  14       8.435  19.312   3.012  1.00  2.23           C  
ATOM    237  C   GLU A  14       8.433  17.816   2.686  1.00  2.23           C  
ATOM    238  O   GLU A  14       9.429  17.274   2.196  1.00  2.23           O  
ATOM    239  CB  GLU A  14       8.413  20.139   1.724  1.00  2.23           C  
ATOM    240  CG  GLU A  14       7.144  19.964   0.884  1.00  2.23           C  
ATOM    241  CD  GLU A  14       7.119  20.820  -0.366  1.00  2.23           C  
ATOM    242  OE1 GLU A  14       8.100  21.470  -0.642  1.00  2.23           O  
ATOM    243  OE2 GLU A  14       6.113  20.828  -1.037  1.00  2.23           O  
ATOM    244  H   GLU A  14      10.268  20.359   3.560  1.00  2.23           H  
ATOM    245  HA  GLU A  14       7.547  19.540   3.601  1.00  2.23           H  
ATOM    246 1HB  GLU A  14       8.519  21.196   1.969  1.00  2.23           H  
ATOM    247 2HB  GLU A  14       9.266  19.862   1.106  1.00  2.23           H  
ATOM    248 1HG  GLU A  14       7.063  18.915   0.589  1.00  2.23           H  
ATOM    249 2HG  GLU A  14       6.280  20.204   1.501  1.00  2.23           H  
ATOM    250  N   GLU A  15       7.302  17.172   2.957  1.00  1.97           N  
ATOM    251  CA  GLU A  15       7.141  15.729   2.814  1.00  1.97           C  
ATOM    252  C   GLU A  15       7.342  15.193   1.410  1.00  1.97           C  
ATOM    253  O   GLU A  15       6.922  15.805   0.427  1.00  1.97           O  
ATOM    254  CB  GLU A  15       5.751  15.326   3.312  1.00  1.97           C  
ATOM    255  CG  GLU A  15       5.561  15.456   4.821  1.00  1.97           C  
ATOM    256  CD  GLU A  15       4.177  15.055   5.284  1.00  1.97           C  
ATOM    257  OE1 GLU A  15       3.352  14.775   4.448  1.00  1.97           O  
ATOM    258  OE2 GLU A  15       3.954  15.023   6.473  1.00  1.97           O  
ATOM    259  H   GLU A  15       6.532  17.707   3.328  1.00  1.97           H  
ATOM    260  HA  GLU A  15       7.884  15.251   3.458  1.00  1.97           H  
ATOM    261 1HB  GLU A  15       4.996  15.936   2.818  1.00  1.97           H  
ATOM    262 2HB  GLU A  15       5.561  14.297   3.044  1.00  1.97           H  
ATOM    263 1HG  GLU A  15       6.299  14.823   5.318  1.00  1.97           H  
ATOM    264 2HG  GLU A  15       5.756  16.489   5.111  1.00  1.97           H  
ATOM    265  N   ALA A  16       7.941  14.002   1.333  1.00  1.73           N  
ATOM    266  CA  ALA A  16       8.178  13.325   0.053  1.00  1.73           C  
ATOM    267  C   ALA A  16       7.565  11.932   0.038  1.00  1.73           C  
ATOM    268  O   ALA A  16       8.256  10.935  -0.160  1.00  1.73           O  
ATOM    269  CB  ALA A  16       9.657  13.227  -0.236  1.00  1.73           C  
ATOM    270  H   ALA A  16       8.278  13.576   2.202  1.00  1.73           H  
ATOM    271  HA  ALA A  16       7.701  13.912  -0.733  1.00  1.73           H  
ATOM    272 1HB  ALA A  16       9.795  12.745  -1.202  1.00  1.73           H  
ATOM    273 2HB  ALA A  16      10.095  14.225  -0.258  1.00  1.73           H  
ATOM    274 3HB  ALA A  16      10.131  12.645   0.525  1.00  1.73           H  
ATOM    275  N   ILE A  17       6.269  11.867   0.274  1.00  1.54           N  
ATOM    276  CA  ILE A  17       5.551  10.600   0.361  1.00  1.54           C  
ATOM    277  C   ILE A  17       5.423   9.928  -1.008  1.00  1.54           C  
ATOM    278  O   ILE A  17       5.093  10.587  -2.000  1.00  1.54           O  
ATOM    279  CB  ILE A  17       4.177  10.826   0.997  1.00  1.54           C  
ATOM    280  CG1 ILE A  17       4.409  11.351   2.406  1.00  1.54           C  
ATOM    281  CG2 ILE A  17       3.375   9.521   1.026  1.00  1.54           C  
ATOM    282  CD1 ILE A  17       3.176  11.817   3.106  1.00  1.54           C  
ATOM    283  H   ILE A  17       5.763  12.735   0.412  1.00  1.54           H  
ATOM    284  HA  ILE A  17       6.118   9.927   1.006  1.00  1.54           H  
ATOM    285  HB  ILE A  17       3.632  11.584   0.439  1.00  1.54           H  
ATOM    286 1HG1 ILE A  17       4.873  10.594   2.975  1.00  1.54           H  
ATOM    287 2HG1 ILE A  17       5.094  12.184   2.349  1.00  1.54           H  
ATOM    288 1HG2 ILE A  17       2.410   9.694   1.497  1.00  1.54           H  
ATOM    289 2HG2 ILE A  17       3.219   9.162   0.011  1.00  1.54           H  
ATOM    290 3HG2 ILE A  17       3.927   8.772   1.591  1.00  1.54           H  
ATOM    291 1HD1 ILE A  17       3.439  12.184   4.100  1.00  1.54           H  
ATOM    292 2HD1 ILE A  17       2.719  12.628   2.537  1.00  1.54           H  
ATOM    293 3HD1 ILE A  17       2.474  10.994   3.197  1.00  1.54           H  
ATOM    294  N   LYS A  18       5.736   8.631  -1.061  1.00  1.40           N  
ATOM    295  CA  LYS A  18       5.713   7.852  -2.300  1.00  1.40           C  
ATOM    296  C   LYS A  18       5.362   6.382  -2.101  1.00  1.40           C  
ATOM    297  O   LYS A  18       5.753   5.764  -1.112  1.00  1.40           O  
ATOM    298  CB  LYS A  18       7.068   7.927  -3.017  1.00  1.40           C  
ATOM    299  CG  LYS A  18       7.107   7.113  -4.343  1.00  1.40           C  
ATOM    300  CD  LYS A  18       8.385   7.267  -5.108  1.00  1.40           C  
ATOM    301  CE  LYS A  18       8.435   6.338  -6.317  1.00  1.40           C  
ATOM    302  NZ  LYS A  18       7.382   6.657  -7.321  1.00  1.40           N  
ATOM    303  H   LYS A  18       5.990   8.164  -0.189  1.00  1.40           H  
ATOM    304  HA  LYS A  18       4.955   8.284  -2.953  1.00  1.40           H  
ATOM    305 1HB  LYS A  18       7.294   8.967  -3.257  1.00  1.40           H  
ATOM    306 2HB  LYS A  18       7.852   7.570  -2.357  1.00  1.40           H  
ATOM    307 1HG  LYS A  18       7.014   6.068  -4.115  1.00  1.40           H  
ATOM    308 2HG  LYS A  18       6.274   7.400  -4.978  1.00  1.40           H  
ATOM    309 1HD  LYS A  18       8.492   8.296  -5.442  1.00  1.40           H  
ATOM    310 2HD  LYS A  18       9.214   7.008  -4.464  1.00  1.40           H  
ATOM    311 1HE  LYS A  18       9.414   6.427  -6.785  1.00  1.40           H  
ATOM    312 2HE  LYS A  18       8.295   5.313  -5.985  1.00  1.40           H  
ATOM    313 1HZ  LYS A  18       7.453   6.017  -8.098  1.00  1.40           H  
ATOM    314 2HZ  LYS A  18       6.473   6.560  -6.887  1.00  1.40           H  
ATOM    315 3HZ  LYS A  18       7.502   7.603  -7.649  1.00  1.40           H  
ATOM    316  N   GLU A  19       4.604   5.807  -3.035  1.00  1.31           N  
ATOM    317  CA  GLU A  19       4.365   4.370  -2.964  1.00  1.31           C  
ATOM    318  C   GLU A  19       5.485   3.612  -3.671  1.00  1.31           C  
ATOM    319  O   GLU A  19       5.811   3.909  -4.828  1.00  1.31           O  
ATOM    320  CB  GLU A  19       3.005   4.001  -3.559  1.00  1.31           C  
ATOM    321  CG  GLU A  19       2.664   2.523  -3.417  1.00  1.31           C  
ATOM    322  CD  GLU A  19       1.316   2.135  -3.960  1.00  1.31           C  
ATOM    323  OE1 GLU A  19       0.648   2.964  -4.529  1.00  1.31           O  
ATOM    324  OE2 GLU A  19       0.953   0.990  -3.785  1.00  1.31           O  
ATOM    325  H   GLU A  19       4.246   6.348  -3.810  1.00  1.31           H  
ATOM    326  HA  GLU A  19       4.386   4.058  -1.931  1.00  1.31           H  
ATOM    327 1HB  GLU A  19       2.222   4.576  -3.063  1.00  1.31           H  
ATOM    328 2HB  GLU A  19       2.986   4.254  -4.617  1.00  1.31           H  
ATOM    329 1HG  GLU A  19       3.429   1.934  -3.921  1.00  1.31           H  
ATOM    330 2HG  GLU A  19       2.696   2.275  -2.366  1.00  1.31           H  
ATOM    331  N   LEU A  20       6.087   2.662  -2.957  1.00  1.26           N  
ATOM    332  CA  LEU A  20       7.181   1.851  -3.478  1.00  1.26           C  
ATOM    333  C   LEU A  20       6.934   0.359  -3.250  1.00  1.26           C  
ATOM    334  O   LEU A  20       6.126  -0.043  -2.400  1.00  1.26           O  
ATOM    335  CB  LEU A  20       8.547   2.276  -2.902  1.00  1.26           C  
ATOM    336  CG  LEU A  20       8.981   3.750  -3.209  1.00  1.26           C  
ATOM    337  CD1 LEU A  20       8.803   4.615  -1.971  1.00  1.26           C  
ATOM    338  CD2 LEU A  20      10.388   3.777  -3.721  1.00  1.26           C  
ATOM    339  H   LEU A  20       5.738   2.481  -2.015  1.00  1.26           H  
ATOM    340  HA  LEU A  20       7.229   2.010  -4.557  1.00  1.26           H  
ATOM    341 1HB  LEU A  20       8.527   2.154  -1.826  1.00  1.26           H  
ATOM    342 2HB  LEU A  20       9.318   1.615  -3.299  1.00  1.26           H  
ATOM    343  HG  LEU A  20       8.338   4.149  -3.970  1.00  1.26           H  
ATOM    344 1HD1 LEU A  20       9.082   5.637  -2.196  1.00  1.26           H  
ATOM    345 2HD1 LEU A  20       7.774   4.577  -1.659  1.00  1.26           H  
ATOM    346 3HD1 LEU A  20       9.418   4.257  -1.182  1.00  1.26           H  
ATOM    347 1HD2 LEU A  20      10.675   4.803  -3.950  1.00  1.26           H  
ATOM    348 2HD2 LEU A  20      11.046   3.373  -2.992  1.00  1.26           H  
ATOM    349 3HD2 LEU A  20      10.444   3.174  -4.625  1.00  1.26           H  
ATOM    350  N   VAL A  21       7.619  -0.468  -4.032  1.00  1.23           N  
ATOM    351  CA  VAL A  21       7.518  -1.920  -3.921  1.00  1.23           C  
ATOM    352  C   VAL A  21       8.201  -2.533  -2.689  1.00  1.23           C  
ATOM    353  O   VAL A  21       7.837  -3.628  -2.262  1.00  1.23           O  
ATOM    354  CB  VAL A  21       8.093  -2.557  -5.196  1.00  1.23           C  
ATOM    355  CG1 VAL A  21       7.292  -2.090  -6.401  1.00  1.23           C  
ATOM    356  CG2 VAL A  21       9.569  -2.150  -5.362  1.00  1.23           C  
ATOM    357  H   VAL A  21       8.244  -0.077  -4.725  1.00  1.23           H  
ATOM    358  HA  VAL A  21       6.458  -2.171  -3.875  1.00  1.23           H  
ATOM    359  HB  VAL A  21       8.009  -3.642  -5.132  1.00  1.23           H  
ATOM    360 1HG1 VAL A  21       7.695  -2.548  -7.305  1.00  1.23           H  
ATOM    361 2HG1 VAL A  21       6.249  -2.384  -6.279  1.00  1.23           H  
ATOM    362 3HG1 VAL A  21       7.357  -1.006  -6.483  1.00  1.23           H  
ATOM    363 1HG2 VAL A  21       9.966  -2.600  -6.270  1.00  1.23           H  
ATOM    364 2HG2 VAL A  21       9.644  -1.065  -5.431  1.00  1.23           H  
ATOM    365 3HG2 VAL A  21      10.155  -2.495  -4.517  1.00  1.23           H  
ATOM    366  N   ASP A  22       9.193  -1.837  -2.132  1.00  1.21           N  
ATOM    367  CA  ASP A  22       9.974  -2.366  -1.012  1.00  1.21           C  
ATOM    368  C   ASP A  22      10.640  -1.259  -0.209  1.00  1.21           C  
ATOM    369  O   ASP A  22      11.065  -0.243  -0.762  1.00  1.21           O  
ATOM    370  CB  ASP A  22      11.051  -3.340  -1.525  1.00  1.21           C  
ATOM    371  CG  ASP A  22      11.682  -4.267  -0.438  1.00  1.21           C  
ATOM    372  OD1 ASP A  22      12.417  -3.797   0.422  1.00  1.21           O  
ATOM    373  OD2 ASP A  22      11.423  -5.442  -0.497  1.00  1.21           O  
ATOM    374  H   ASP A  22       9.419  -0.935  -2.516  1.00  1.21           H  
ATOM    375  HA  ASP A  22       9.299  -2.908  -0.349  1.00  1.21           H  
ATOM    376 1HB  ASP A  22      10.613  -3.981  -2.292  1.00  1.21           H  
ATOM    377 2HB  ASP A  22      11.851  -2.773  -2.006  1.00  1.21           H  
ATOM    378  N   ALA A  23      10.764  -1.487   1.101  1.00  1.17           N  
ATOM    379  CA  ALA A  23      11.430  -0.553   2.003  1.00  1.17           C  
ATOM    380  C   ALA A  23      12.870  -0.314   1.584  1.00  1.17           C  
ATOM    381  O   ALA A  23      13.388   0.784   1.760  1.00  1.17           O  
ATOM    382  CB  ALA A  23      11.395  -1.069   3.434  1.00  1.17           C  
ATOM    383  H   ALA A  23      10.402  -2.352   1.477  1.00  1.17           H  
ATOM    384  HA  ALA A  23      10.899   0.392   1.961  1.00  1.17           H  
ATOM    385 1HB  ALA A  23      11.871  -0.347   4.092  1.00  1.17           H  
ATOM    386 2HB  ALA A  23      10.366  -1.217   3.748  1.00  1.17           H  
ATOM    387 3HB  ALA A  23      11.928  -2.017   3.488  1.00  1.17           H  
ATOM    388  N   GLY A  24      13.537  -1.333   1.040  1.00  1.13           N  
ATOM    389  CA  GLY A  24      14.923  -1.168   0.614  1.00  1.13           C  
ATOM    390  C   GLY A  24      15.013  -0.127  -0.498  1.00  1.13           C  
ATOM    391  O   GLY A  24      15.931   0.702  -0.530  1.00  1.13           O  
ATOM    392  H   GLY A  24      13.071  -2.232   0.894  1.00  1.13           H  
ATOM    393 1HA  GLY A  24      15.533  -0.861   1.464  1.00  1.13           H  
ATOM    394 2HA  GLY A  24      15.306  -2.126   0.261  1.00  1.13           H  
ATOM    395  N   THR A  25      14.046  -0.176  -1.413  1.00  1.10           N  
ATOM    396  CA  THR A  25      14.000   0.760  -2.521  1.00  1.10           C  
ATOM    397  C   THR A  25      13.671   2.132  -1.966  1.00  1.10           C  
ATOM    398  O   THR A  25      14.263   3.136  -2.369  1.00  1.10           O  
ATOM    399  CB  THR A  25      12.967   0.353  -3.581  1.00  1.10           C  
ATOM    400  OG1 THR A  25      13.291  -0.944  -4.104  1.00  1.10           O  
ATOM    401  CG2 THR A  25      12.982   1.351  -4.713  1.00  1.10           C  
ATOM    402  H   THR A  25      13.317  -0.871  -1.315  1.00  1.10           H  
ATOM    403  HA  THR A  25      14.982   0.807  -2.992  1.00  1.10           H  
ATOM    404  HB  THR A  25      11.975   0.326  -3.131  1.00  1.10           H  
ATOM    405  HG1 THR A  25      14.155  -0.909  -4.521  1.00  1.10           H  
ATOM    406 1HG2 THR A  25      12.245   1.064  -5.462  1.00  1.10           H  
ATOM    407 2HG2 THR A  25      12.749   2.335  -4.330  1.00  1.10           H  
ATOM    408 3HG2 THR A  25      13.972   1.371  -5.165  1.00  1.10           H  
ATOM    409  N   ALA A  26      12.716   2.165  -1.026  1.00  1.08           N  
ATOM    410  CA  ALA A  26      12.297   3.410  -0.401  1.00  1.08           C  
ATOM    411  C   ALA A  26      13.455   4.088   0.286  1.00  1.08           C  
ATOM    412  O   ALA A  26      13.650   5.288   0.113  1.00  1.08           O  
ATOM    413  CB  ALA A  26      11.209   3.134   0.610  1.00  1.08           C  
ATOM    414  H   ALA A  26      12.255   1.294  -0.761  1.00  1.08           H  
ATOM    415  HA  ALA A  26      11.925   4.079  -1.165  1.00  1.08           H  
ATOM    416 1HB  ALA A  26      10.885   4.061   1.059  1.00  1.08           H  
ATOM    417 2HB  ALA A  26      10.371   2.646   0.122  1.00  1.08           H  
ATOM    418 3HB  ALA A  26      11.595   2.490   1.371  1.00  1.08           H  
ATOM    419  N   GLU A  27      14.295   3.320   0.976  1.00  1.09           N  
ATOM    420  CA  GLU A  27      15.437   3.906   1.644  1.00  1.09           C  
ATOM    421  C   GLU A  27      16.360   4.555   0.626  1.00  1.09           C  
ATOM    422  O   GLU A  27      16.782   5.698   0.803  1.00  1.09           O  
ATOM    423  CB  GLU A  27      16.210   2.860   2.451  1.00  1.09           C  
ATOM    424  CG  GLU A  27      17.381   3.441   3.245  1.00  1.09           C  
ATOM    425  CD  GLU A  27      18.102   2.449   4.154  1.00  1.09           C  
ATOM    426  OE1 GLU A  27      17.654   1.344   4.303  1.00  1.09           O  
ATOM    427  OE2 GLU A  27      19.132   2.819   4.680  1.00  1.09           O  
ATOM    428  H   GLU A  27      14.100   2.326   1.085  1.00  1.09           H  
ATOM    429  HA  GLU A  27      15.080   4.679   2.325  1.00  1.09           H  
ATOM    430 1HB  GLU A  27      15.551   2.308   3.095  1.00  1.09           H  
ATOM    431 2HB  GLU A  27      16.631   2.132   1.757  1.00  1.09           H  
ATOM    432 1HG  GLU A  27      18.095   3.836   2.527  1.00  1.09           H  
ATOM    433 2HG  GLU A  27      17.014   4.275   3.844  1.00  1.09           H  
ATOM    434  N   LYS A  28      16.654   3.839  -0.470  1.00  1.11           N  
ATOM    435  CA  LYS A  28      17.526   4.399  -1.498  1.00  1.11           C  
ATOM    436  C   LYS A  28      16.944   5.682  -2.073  1.00  1.11           C  
ATOM    437  O   LYS A  28      17.629   6.704  -2.158  1.00  1.11           O  
ATOM    438  CB  LYS A  28      17.753   3.394  -2.623  1.00  1.11           C  
ATOM    439  CG  LYS A  28      18.675   3.903  -3.739  1.00  1.11           C  
ATOM    440  CD  LYS A  28      18.901   2.839  -4.804  1.00  1.11           C  
ATOM    441  CE  LYS A  28      19.774   3.363  -5.937  1.00  1.11           C  
ATOM    442  NZ  LYS A  28      20.007   2.326  -6.982  1.00  1.11           N  
ATOM    443  H   LYS A  28      16.285   2.890  -0.573  1.00  1.11           H  
ATOM    444  HA  LYS A  28      18.485   4.637  -1.043  1.00  1.11           H  
ATOM    445 1HB  LYS A  28      18.176   2.477  -2.212  1.00  1.11           H  
ATOM    446 2HB  LYS A  28      16.794   3.134  -3.072  1.00  1.11           H  
ATOM    447 1HG  LYS A  28      18.218   4.780  -4.202  1.00  1.11           H  
ATOM    448 2HG  LYS A  28      19.634   4.200  -3.315  1.00  1.11           H  
ATOM    449 1HD  LYS A  28      19.384   1.970  -4.355  1.00  1.11           H  
ATOM    450 2HD  LYS A  28      17.938   2.528  -5.212  1.00  1.11           H  
ATOM    451 1HE  LYS A  28      19.287   4.221  -6.395  1.00  1.11           H  
ATOM    452 2HE  LYS A  28      20.735   3.678  -5.530  1.00  1.11           H  
ATOM    453 1HZ  LYS A  28      20.588   2.708  -7.714  1.00  1.11           H  
ATOM    454 2HZ  LYS A  28      20.469   1.528  -6.568  1.00  1.11           H  
ATOM    455 3HZ  LYS A  28      19.122   2.035  -7.373  1.00  1.11           H  
ATOM    456  N   TYR A  29      15.667   5.633  -2.436  1.00  1.16           N  
ATOM    457  CA  TYR A  29      14.965   6.771  -3.003  1.00  1.16           C  
ATOM    458  C   TYR A  29      15.047   7.970  -2.070  1.00  1.16           C  
ATOM    459  O   TYR A  29      15.383   9.086  -2.480  1.00  1.16           O  
ATOM    460  CB  TYR A  29      13.522   6.365  -3.327  1.00  1.16           C  
ATOM    461  CG  TYR A  29      12.634   7.471  -3.779  1.00  1.16           C  
ATOM    462  CD1 TYR A  29      12.742   7.987  -5.054  1.00  1.16           C  
ATOM    463  CD2 TYR A  29      11.685   7.944  -2.921  1.00  1.16           C  
ATOM    464  CE1 TYR A  29      11.905   9.006  -5.454  1.00  1.16           C  
ATOM    465  CE2 TYR A  29      10.840   8.960  -3.306  1.00  1.16           C  
ATOM    466  CZ  TYR A  29      10.954   9.497  -4.574  1.00  1.16           C  
ATOM    467  OH  TYR A  29      10.121  10.521  -4.970  1.00  1.16           O  
ATOM    468  H   TYR A  29      15.155   4.758  -2.316  1.00  1.16           H  
ATOM    469  HA  TYR A  29      15.457   7.047  -3.933  1.00  1.16           H  
ATOM    470 1HB  TYR A  29      13.528   5.593  -4.098  1.00  1.16           H  
ATOM    471 2HB  TYR A  29      13.073   5.919  -2.439  1.00  1.16           H  
ATOM    472  HD1 TYR A  29      13.493   7.596  -5.738  1.00  1.16           H  
ATOM    473  HD2 TYR A  29      11.612   7.503  -1.938  1.00  1.16           H  
ATOM    474  HE1 TYR A  29      11.996   9.423  -6.457  1.00  1.16           H  
ATOM    475  HE2 TYR A  29      10.086   9.341  -2.620  1.00  1.16           H  
ATOM    476  HH  TYR A  29       9.481  10.703  -4.276  1.00  1.16           H  
ATOM    477  N   PHE A  30      14.727   7.740  -0.811  1.00  1.22           N  
ATOM    478  CA  PHE A  30      14.741   8.792   0.173  1.00  1.22           C  
ATOM    479  C   PHE A  30      16.136   9.369   0.394  1.00  1.22           C  
ATOM    480  O   PHE A  30      16.280  10.585   0.556  1.00  1.22           O  
ATOM    481  CB  PHE A  30      14.161   8.256   1.445  1.00  1.22           C  
ATOM    482  CG  PHE A  30      12.666   8.014   1.303  1.00  1.22           C  
ATOM    483  CD1 PHE A  30      11.881   8.778   0.458  1.00  1.22           C  
ATOM    484  CD2 PHE A  30      12.063   7.034   1.990  1.00  1.22           C  
ATOM    485  CE1 PHE A  30      10.524   8.555   0.337  1.00  1.22           C  
ATOM    486  CE2 PHE A  30      10.711   6.805   1.872  1.00  1.22           C  
ATOM    487  CZ  PHE A  30       9.941   7.563   1.048  1.00  1.22           C  
ATOM    488  H   PHE A  30      14.455   6.803  -0.523  1.00  1.22           H  
ATOM    489  HA  PHE A  30      14.100   9.590  -0.187  1.00  1.22           H  
ATOM    490 1HB  PHE A  30      14.639   7.306   1.689  1.00  1.22           H  
ATOM    491 2HB  PHE A  30      14.350   8.934   2.246  1.00  1.22           H  
ATOM    492  HD1 PHE A  30      12.339   9.561  -0.110  1.00  1.22           H  
ATOM    493  HD2 PHE A  30      12.674   6.424   2.636  1.00  1.22           H  
ATOM    494  HE1 PHE A  30       9.926   9.172  -0.327  1.00  1.22           H  
ATOM    495  HE2 PHE A  30      10.264   6.020   2.431  1.00  1.22           H  
ATOM    496  HZ  PHE A  30       8.870   7.377   0.960  1.00  1.22           H  
ATOM    497  N   LYS A  31      17.174   8.517   0.395  1.00  1.30           N  
ATOM    498  CA  LYS A  31      18.538   9.022   0.531  1.00  1.30           C  
ATOM    499  C   LYS A  31      18.892   9.904  -0.652  1.00  1.30           C  
ATOM    500  O   LYS A  31      19.523  10.947  -0.480  1.00  1.30           O  
ATOM    501  CB  LYS A  31      19.558   7.883   0.682  1.00  1.30           C  
ATOM    502  CG  LYS A  31      19.545   7.208   2.039  1.00  1.30           C  
ATOM    503  CD  LYS A  31      20.518   6.064   2.148  1.00  1.30           C  
ATOM    504  CE  LYS A  31      20.533   5.526   3.578  1.00  1.30           C  
ATOM    505  NZ  LYS A  31      21.422   4.336   3.726  1.00  1.30           N  
ATOM    506  H   LYS A  31      17.017   7.513   0.304  1.00  1.30           H  
ATOM    507  HA  LYS A  31      18.592   9.633   1.428  1.00  1.30           H  
ATOM    508 1HB  LYS A  31      19.349   7.118  -0.070  1.00  1.30           H  
ATOM    509 2HB  LYS A  31      20.561   8.263   0.497  1.00  1.30           H  
ATOM    510 1HG  LYS A  31      19.861   7.928   2.756  1.00  1.30           H  
ATOM    511 2HG  LYS A  31      18.539   6.869   2.291  1.00  1.30           H  
ATOM    512 1HD  LYS A  31      20.211   5.264   1.471  1.00  1.30           H  
ATOM    513 2HD  LYS A  31      21.516   6.396   1.873  1.00  1.30           H  
ATOM    514 1HE  LYS A  31      20.883   6.313   4.250  1.00  1.30           H  
ATOM    515 2HE  LYS A  31      19.525   5.255   3.862  1.00  1.30           H  
ATOM    516 1HZ  LYS A  31      21.393   4.012   4.690  1.00  1.30           H  
ATOM    517 2HZ  LYS A  31      21.100   3.592   3.115  1.00  1.30           H  
ATOM    518 3HZ  LYS A  31      22.365   4.584   3.482  1.00  1.30           H  
ATOM    519  N   LEU A  32      18.440   9.538  -1.849  1.00  1.38           N  
ATOM    520  CA  LEU A  32      18.723  10.354  -3.017  1.00  1.38           C  
ATOM    521  C   LEU A  32      18.067  11.731  -2.871  1.00  1.38           C  
ATOM    522  O   LEU A  32      18.682  12.751  -3.198  1.00  1.38           O  
ATOM    523  CB  LEU A  32      18.251   9.623  -4.277  1.00  1.38           C  
ATOM    524  CG  LEU A  32      19.066   8.361  -4.626  1.00  1.38           C  
ATOM    525  CD1 LEU A  32      18.382   7.606  -5.751  1.00  1.38           C  
ATOM    526  CD2 LEU A  32      20.470   8.770  -5.014  1.00  1.38           C  
ATOM    527  H   LEU A  32      17.929   8.658  -1.953  1.00  1.38           H  
ATOM    528  HA  LEU A  32      19.801  10.493  -3.086  1.00  1.38           H  
ATOM    529 1HB  LEU A  32      17.219   9.323  -4.138  1.00  1.38           H  
ATOM    530 2HB  LEU A  32      18.302  10.305  -5.122  1.00  1.38           H  
ATOM    531  HG  LEU A  32      19.116   7.709  -3.764  1.00  1.38           H  
ATOM    532 1HD1 LEU A  32      18.956   6.714  -5.987  1.00  1.38           H  
ATOM    533 2HD1 LEU A  32      17.381   7.318  -5.434  1.00  1.38           H  
ATOM    534 3HD1 LEU A  32      18.318   8.242  -6.630  1.00  1.38           H  
ATOM    535 1HD2 LEU A  32      21.054   7.881  -5.254  1.00  1.38           H  
ATOM    536 2HD2 LEU A  32      20.430   9.426  -5.884  1.00  1.38           H  
ATOM    537 3HD2 LEU A  32      20.935   9.297  -4.182  1.00  1.38           H  
ATOM    538  N   ILE A  33      16.850  11.773  -2.313  1.00  1.48           N  
ATOM    539  CA  ILE A  33      16.181  13.053  -2.081  1.00  1.48           C  
ATOM    540  C   ILE A  33      16.910  13.880  -1.032  1.00  1.48           C  
ATOM    541  O   ILE A  33      17.138  15.080  -1.223  1.00  1.48           O  
ATOM    542  CB  ILE A  33      14.733  12.880  -1.618  1.00  1.48           C  
ATOM    543  CG1 ILE A  33      13.896  12.310  -2.729  1.00  1.48           C  
ATOM    544  CG2 ILE A  33      14.188  14.214  -1.155  1.00  1.48           C  
ATOM    545  CD1 ILE A  33      12.564  11.891  -2.268  1.00  1.48           C  
ATOM    546  H   ILE A  33      16.378  10.895  -2.087  1.00  1.48           H  
ATOM    547  HA  ILE A  33      16.175  13.610  -3.013  1.00  1.48           H  
ATOM    548  HB  ILE A  33      14.702  12.173  -0.792  1.00  1.48           H  
ATOM    549 1HG1 ILE A  33      13.777  13.063  -3.504  1.00  1.48           H  
ATOM    550 2HG1 ILE A  33      14.401  11.441  -3.159  1.00  1.48           H  
ATOM    551 1HG2 ILE A  33      13.163  14.089  -0.811  1.00  1.48           H  
ATOM    552 2HG2 ILE A  33      14.799  14.592  -0.346  1.00  1.48           H  
ATOM    553 3HG2 ILE A  33      14.215  14.913  -1.986  1.00  1.48           H  
ATOM    554 1HD1 ILE A  33      12.011  11.513  -3.100  1.00  1.48           H  
ATOM    555 2HD1 ILE A  33      12.667  11.132  -1.518  1.00  1.48           H  
ATOM    556 3HD1 ILE A  33      12.054  12.749  -1.854  1.00  1.48           H  
ATOM    557  N   ALA A  34      17.279  13.243   0.077  1.00  1.59           N  
ATOM    558  CA  ALA A  34      17.996  13.937   1.128  1.00  1.59           C  
ATOM    559  C   ALA A  34      19.299  14.493   0.574  1.00  1.59           C  
ATOM    560  O   ALA A  34      19.706  15.605   0.910  1.00  1.59           O  
ATOM    561  CB  ALA A  34      18.270  12.994   2.278  1.00  1.59           C  
ATOM    562  H   ALA A  34      17.050  12.256   0.187  1.00  1.59           H  
ATOM    563  HA  ALA A  34      17.386  14.770   1.475  1.00  1.59           H  
ATOM    564 1HB  ALA A  34      18.805  13.512   3.069  1.00  1.59           H  
ATOM    565 2HB  ALA A  34      17.334  12.605   2.665  1.00  1.59           H  
ATOM    566 3HB  ALA A  34      18.874  12.172   1.906  1.00  1.59           H  
ATOM    567  N   ASN A  35      19.954  13.740  -0.315  1.00  1.69           N  
ATOM    568  CA  ASN A  35      21.201  14.204  -0.895  1.00  1.69           C  
ATOM    569  C   ASN A  35      20.942  15.403  -1.804  1.00  1.69           C  
ATOM    570  O   ASN A  35      21.635  16.418  -1.725  1.00  1.69           O  
ATOM    571  CB  ASN A  35      21.865  13.075  -1.663  1.00  1.69           C  
ATOM    572  CG  ASN A  35      22.442  12.003  -0.759  1.00  1.69           C  
ATOM    573  OD1 ASN A  35      22.709  12.222   0.430  1.00  1.69           O  
ATOM    574  ND2 ASN A  35      22.636  10.833  -1.313  1.00  1.69           N  
ATOM    575  H   ASN A  35      19.606  12.814  -0.560  1.00  1.69           H  
ATOM    576  HA  ASN A  35      21.862  14.528  -0.092  1.00  1.69           H  
ATOM    577 1HB  ASN A  35      21.133  12.613  -2.323  1.00  1.69           H  
ATOM    578 2HB  ASN A  35      22.658  13.480  -2.288  1.00  1.69           H  
ATOM    579 1HD2 ASN A  35      23.010  10.081  -0.772  1.00  1.69           H  
ATOM    580 2HD2 ASN A  35      22.407  10.693  -2.273  1.00  1.69           H  
ATOM    581  N   ALA A  36      19.875  15.340  -2.604  1.00  1.76           N  
ATOM    582  CA  ALA A  36      19.513  16.427  -3.511  1.00  1.76           C  
ATOM    583  C   ALA A  36      19.252  17.726  -2.755  1.00  1.76           C  
ATOM    584  O   ALA A  36      19.597  18.814  -3.218  1.00  1.76           O  
ATOM    585  CB  ALA A  36      18.277  16.053  -4.309  1.00  1.76           C  
ATOM    586  H   ALA A  36      19.322  14.482  -2.628  1.00  1.76           H  
ATOM    587  HA  ALA A  36      20.348  16.590  -4.192  1.00  1.76           H  
ATOM    588 1HB  ALA A  36      18.031  16.856  -4.999  1.00  1.76           H  
ATOM    589 2HB  ALA A  36      18.470  15.135  -4.864  1.00  1.76           H  
ATOM    590 3HB  ALA A  36      17.445  15.893  -3.627  1.00  1.76           H  
ATOM    591  N   LYS A  37      18.669  17.598  -1.564  1.00  1.78           N  
ATOM    592  CA  LYS A  37      18.347  18.737  -0.716  1.00  1.78           C  
ATOM    593  C   LYS A  37      19.477  19.053   0.273  1.00  1.78           C  
ATOM    594  O   LYS A  37      19.338  19.930   1.128  1.00  1.78           O  
ATOM    595  CB  LYS A  37      17.036  18.489   0.027  1.00  1.78           C  
ATOM    596  CG  LYS A  37      15.807  18.373  -0.883  1.00  1.78           C  
ATOM    597  CD  LYS A  37      14.524  18.240  -0.076  1.00  1.78           C  
ATOM    598  CE  LYS A  37      13.300  18.057  -0.969  1.00  1.78           C  
ATOM    599  NZ  LYS A  37      12.020  18.012  -0.180  1.00  1.78           N  
ATOM    600  H   LYS A  37      18.389  16.664  -1.259  1.00  1.78           H  
ATOM    601  HA  LYS A  37      18.216  19.610  -1.354  1.00  1.78           H  
ATOM    602 1HB  LYS A  37      17.114  17.544   0.573  1.00  1.78           H  
ATOM    603 2HB  LYS A  37      16.863  19.280   0.754  1.00  1.78           H  
ATOM    604 1HG  LYS A  37      15.742  19.250  -1.527  1.00  1.78           H  
ATOM    605 2HG  LYS A  37      15.918  17.486  -1.515  1.00  1.78           H  
ATOM    606 1HD  LYS A  37      14.616  17.379   0.560  1.00  1.78           H  
ATOM    607 2HD  LYS A  37      14.383  19.118   0.544  1.00  1.78           H  
ATOM    608 1HE  LYS A  37      13.247  18.874  -1.688  1.00  1.78           H  
ATOM    609 2HE  LYS A  37      13.406  17.123  -1.508  1.00  1.78           H  
ATOM    610 1HZ  LYS A  37      11.236  17.876  -0.802  1.00  1.78           H  
ATOM    611 2HZ  LYS A  37      12.039  17.252   0.497  1.00  1.78           H  
ATOM    612 3HZ  LYS A  37      11.900  18.890   0.307  1.00  1.78           H  
ATOM    613  N   THR A  38      20.604  18.349   0.140  1.00  1.75           N  
ATOM    614  CA  THR A  38      21.793  18.437   0.987  1.00  1.75           C  
ATOM    615  C   THR A  38      21.512  18.334   2.483  1.00  1.75           C  
ATOM    616  O   THR A  38      22.072  19.091   3.277  1.00  1.75           O  
ATOM    617  CB  THR A  38      22.564  19.745   0.723  1.00  1.75           C  
ATOM    618  OG1 THR A  38      21.824  20.871   1.240  1.00  1.75           O  
ATOM    619  CG2 THR A  38      22.748  19.913  -0.782  1.00  1.75           C  
ATOM    620  H   THR A  38      20.667  17.672  -0.613  1.00  1.75           H  
ATOM    621  HA  THR A  38      22.442  17.601   0.719  1.00  1.75           H  
ATOM    622  HB  THR A  38      23.540  19.704   1.202  1.00  1.75           H  
ATOM    623  HG1 THR A  38      20.875  20.652   1.283  1.00  1.75           H  
ATOM    624 1HG2 THR A  38      23.294  20.832  -0.982  1.00  1.75           H  
ATOM    625 2HG2 THR A  38      23.307  19.063  -1.174  1.00  1.75           H  
ATOM    626 3HG2 THR A  38      21.777  19.958  -1.274  1.00  1.75           H  
ATOM    627  N   VAL A  39      20.670  17.377   2.866  1.00  1.66           N  
ATOM    628  CA  VAL A  39      20.351  17.169   4.268  1.00  1.66           C  
ATOM    629  C   VAL A  39      21.325  16.148   4.840  1.00  1.66           C  
ATOM    630  O   VAL A  39      21.380  15.006   4.377  1.00  1.66           O  
ATOM    631  CB  VAL A  39      18.913  16.627   4.412  1.00  1.66           C  
ATOM    632  CG1 VAL A  39      18.557  16.397   5.888  1.00  1.66           C  
ATOM    633  CG2 VAL A  39      17.958  17.560   3.751  1.00  1.66           C  
ATOM    634  H   VAL A  39      20.247  16.783   2.158  1.00  1.66           H  
ATOM    635  HA  VAL A  39      20.459  18.107   4.811  1.00  1.66           H  
ATOM    636  HB  VAL A  39      18.858  15.664   3.923  1.00  1.66           H  
ATOM    637 1HG1 VAL A  39      17.553  15.986   5.974  1.00  1.66           H  
ATOM    638 2HG1 VAL A  39      19.271  15.702   6.324  1.00  1.66           H  
ATOM    639 3HG1 VAL A  39      18.609  17.342   6.425  1.00  1.66           H  
ATOM    640 1HG2 VAL A  39      16.966  17.174   3.831  1.00  1.66           H  
ATOM    641 2HG2 VAL A  39      18.004  18.509   4.229  1.00  1.66           H  
ATOM    642 3HG2 VAL A  39      18.230  17.663   2.702  1.00  1.66           H  
ATOM    643  N   GLU A  40      22.098  16.555   5.834  1.00  1.55           N  
ATOM    644  CA  GLU A  40      23.081  15.678   6.453  1.00  1.55           C  
ATOM    645  C   GLU A  40      22.414  15.143   7.685  1.00  1.55           C  
ATOM    646  O   GLU A  40      21.281  15.529   7.951  1.00  1.55           O  
ATOM    647  CB  GLU A  40      24.381  16.420   6.789  1.00  1.55           C  
ATOM    648  CG  GLU A  40      25.108  16.986   5.569  1.00  1.55           C  
ATOM    649  CD  GLU A  40      26.427  17.657   5.909  1.00  1.55           C  
ATOM    650  OE1 GLU A  40      26.751  17.747   7.070  1.00  1.55           O  
ATOM    651  OE2 GLU A  40      27.109  18.073   5.000  1.00  1.55           O  
ATOM    652  H   GLU A  40      22.008  17.516   6.189  1.00  1.55           H  
ATOM    653  HA  GLU A  40      23.304  14.846   5.785  1.00  1.55           H  
ATOM    654 1HB  GLU A  40      24.159  17.251   7.459  1.00  1.55           H  
ATOM    655 2HB  GLU A  40      25.062  15.750   7.308  1.00  1.55           H  
ATOM    656 1HG  GLU A  40      25.293  16.175   4.865  1.00  1.55           H  
ATOM    657 2HG  GLU A  40      24.451  17.709   5.080  1.00  1.55           H  
ATOM    658  N   GLY A  41      23.028  14.210   8.395  1.00  1.42           N  
ATOM    659  CA  GLY A  41      22.344  13.772   9.592  1.00  1.42           C  
ATOM    660  C   GLY A  41      22.287  12.285   9.788  1.00  1.42           C  
ATOM    661  O   GLY A  41      23.123  11.532   9.281  1.00  1.42           O  
ATOM    662  H   GLY A  41      23.942  13.865   8.146  1.00  1.42           H  
ATOM    663 1HA  GLY A  41      22.795  14.243  10.466  1.00  1.42           H  
ATOM    664 2HA  GLY A  41      21.327  14.129   9.537  1.00  1.42           H  
ATOM    665  N   VAL A  42      21.302  11.881  10.566  1.00  1.31           N  
ATOM    666  CA  VAL A  42      21.096  10.490  10.900  1.00  1.31           C  
ATOM    667  C   VAL A  42      19.807   9.970  10.297  1.00  1.31           C  
ATOM    668  O   VAL A  42      18.752  10.591  10.434  1.00  1.31           O  
ATOM    669  CB  VAL A  42      21.061  10.300  12.427  1.00  1.31           C  
ATOM    670  CG1 VAL A  42      20.785   8.834  12.768  1.00  1.31           C  
ATOM    671  CG2 VAL A  42      22.394  10.741  13.017  1.00  1.31           C  
ATOM    672  H   VAL A  42      20.683  12.604  10.941  1.00  1.31           H  
ATOM    673  HA  VAL A  42      21.926   9.909  10.498  1.00  1.31           H  
ATOM    674  HB  VAL A  42      20.255  10.901  12.849  1.00  1.31           H  
ATOM    675 1HG1 VAL A  42      20.757   8.711  13.849  1.00  1.31           H  
ATOM    676 2HG1 VAL A  42      19.822   8.529  12.350  1.00  1.31           H  
ATOM    677 3HG1 VAL A  42      21.572   8.208  12.352  1.00  1.31           H  
ATOM    678 1HG2 VAL A  42      22.369  10.616  14.099  1.00  1.31           H  
ATOM    679 2HG2 VAL A  42      23.196  10.134  12.598  1.00  1.31           H  
ATOM    680 3HG2 VAL A  42      22.570  11.789  12.780  1.00  1.31           H  
ATOM    681  N   TRP A  43      19.921   8.842   9.598  1.00  1.23           N  
ATOM    682  CA  TRP A  43      18.796   8.151   8.975  1.00  1.23           C  
ATOM    683  C   TRP A  43      18.195   7.088   9.889  1.00  1.23           C  
ATOM    684  O   TRP A  43      18.900   6.199  10.374  1.00  1.23           O  
ATOM    685  CB  TRP A  43      19.248   7.499   7.660  1.00  1.23           C  
ATOM    686  CG  TRP A  43      19.361   8.425   6.476  1.00  1.23           C  
ATOM    687  CD1 TRP A  43      18.481   8.439   5.440  1.00  1.23           C  
ATOM    688  CD2 TRP A  43      20.309   9.494   6.203  1.00  1.23           C  
ATOM    689  NE1 TRP A  43      18.816   9.406   4.541  1.00  1.23           N  
ATOM    690  CE2 TRP A  43      19.929  10.068   4.986  1.00  1.23           C  
ATOM    691  CE3 TRP A  43      21.419  10.009   6.877  1.00  1.23           C  
ATOM    692  CZ2 TRP A  43      20.620  11.126   4.426  1.00  1.23           C  
ATOM    693  CZ3 TRP A  43      22.103  11.081   6.305  1.00  1.23           C  
ATOM    694  CH2 TRP A  43      21.711  11.619   5.117  1.00  1.23           C  
ATOM    695  H   TRP A  43      20.839   8.427   9.519  1.00  1.23           H  
ATOM    696  HA  TRP A  43      18.025   8.883   8.749  1.00  1.23           H  
ATOM    697 1HB  TRP A  43      20.215   7.021   7.811  1.00  1.23           H  
ATOM    698 2HB  TRP A  43      18.540   6.710   7.400  1.00  1.23           H  
ATOM    699  HD1 TRP A  43      17.627   7.768   5.342  1.00  1.23           H  
ATOM    700  HE1 TRP A  43      18.302   9.598   3.694  1.00  1.23           H  
ATOM    701  HE3 TRP A  43      21.743   9.591   7.826  1.00  1.23           H  
ATOM    702  HZ2 TRP A  43      20.336  11.571   3.487  1.00  1.23           H  
ATOM    703  HZ3 TRP A  43      22.966  11.486   6.829  1.00  1.23           H  
ATOM    704  HH2 TRP A  43      22.271  12.462   4.699  1.00  1.23           H  
ATOM    705  N   THR A  44      16.886   7.179  10.092  1.00  1.18           N  
ATOM    706  CA  THR A  44      16.132   6.239  10.911  1.00  1.18           C  
ATOM    707  C   THR A  44      14.946   5.661  10.148  1.00  1.18           C  
ATOM    708  O   THR A  44      14.222   6.391   9.470  1.00  1.18           O  
ATOM    709  CB  THR A  44      15.622   6.912  12.202  1.00  1.18           C  
ATOM    710  OG1 THR A  44      16.736   7.386  12.967  1.00  1.18           O  
ATOM    711  CG2 THR A  44      14.797   5.932  13.049  1.00  1.18           C  
ATOM    712  H   THR A  44      16.394   7.971   9.679  1.00  1.18           H  
ATOM    713  HA  THR A  44      16.790   5.414  11.187  1.00  1.18           H  
ATOM    714  HB  THR A  44      14.995   7.765  11.935  1.00  1.18           H  
ATOM    715  HG1 THR A  44      17.411   6.701  13.007  1.00  1.18           H  
ATOM    716 1HG2 THR A  44      14.451   6.434  13.950  1.00  1.18           H  
ATOM    717 2HG2 THR A  44      13.937   5.586  12.486  1.00  1.18           H  
ATOM    718 3HG2 THR A  44      15.416   5.081  13.325  1.00  1.18           H  
ATOM    719  N   TYR A  45      14.738   4.351  10.254  1.00  1.16           N  
ATOM    720  CA  TYR A  45      13.578   3.727   9.619  1.00  1.16           C  
ATOM    721  C   TYR A  45      12.658   3.070  10.634  1.00  1.16           C  
ATOM    722  O   TYR A  45      13.076   2.213  11.416  1.00  1.16           O  
ATOM    723  CB  TYR A  45      13.995   2.708   8.571  1.00  1.16           C  
ATOM    724  CG  TYR A  45      12.803   1.977   7.956  1.00  1.16           C  
ATOM    725  CD1 TYR A  45      11.713   2.684   7.473  1.00  1.16           C  
ATOM    726  CD2 TYR A  45      12.812   0.605   7.870  1.00  1.16           C  
ATOM    727  CE1 TYR A  45      10.647   2.022   6.916  1.00  1.16           C  
ATOM    728  CE2 TYR A  45      11.745  -0.055   7.312  1.00  1.16           C  
ATOM    729  CZ  TYR A  45      10.673   0.647   6.836  1.00  1.16           C  
ATOM    730  OH  TYR A  45       9.615  -0.025   6.298  1.00  1.16           O  
ATOM    731  H   TYR A  45      15.375   3.787  10.802  1.00  1.16           H  
ATOM    732  HA  TYR A  45      12.995   4.501   9.118  1.00  1.16           H  
ATOM    733 1HB  TYR A  45      14.548   3.201   7.781  1.00  1.16           H  
ATOM    734 2HB  TYR A  45      14.655   1.967   9.023  1.00  1.16           H  
ATOM    735  HD1 TYR A  45      11.704   3.765   7.539  1.00  1.16           H  
ATOM    736  HD2 TYR A  45      13.664   0.042   8.248  1.00  1.16           H  
ATOM    737  HE1 TYR A  45       9.799   2.583   6.541  1.00  1.16           H  
ATOM    738  HE2 TYR A  45      11.746  -1.145   7.245  1.00  1.16           H  
ATOM    739  HH  TYR A  45       9.516  -0.902   6.743  1.00  1.16           H  
ATOM    740  N   LYS A  46      11.402   3.497  10.614  1.00  1.15           N  
ATOM    741  CA  LYS A  46      10.378   2.989  11.500  1.00  1.15           C  
ATOM    742  C   LYS A  46       9.379   2.119  10.724  1.00  1.15           C  
ATOM    743  O   LYS A  46       8.382   2.609  10.169  1.00  1.15           O  
ATOM    744  CB  LYS A  46       9.708   4.171  12.185  1.00  1.15           C  
ATOM    745  CG  LYS A  46      10.670   4.970  13.080  1.00  1.15           C  
ATOM    746  CD  LYS A  46      10.001   6.170  13.726  1.00  1.15           C  
ATOM    747  CE  LYS A  46      10.983   6.949  14.589  1.00  1.15           C  
ATOM    748  NZ  LYS A  46      10.347   8.145  15.212  1.00  1.15           N  
ATOM    749  H   LYS A  46      11.143   4.219   9.944  1.00  1.15           H  
ATOM    750  HA  LYS A  46      10.850   2.367  12.259  1.00  1.15           H  
ATOM    751 1HB  LYS A  46       9.305   4.847  11.429  1.00  1.15           H  
ATOM    752 2HB  LYS A  46       8.888   3.821  12.805  1.00  1.15           H  
ATOM    753 1HG  LYS A  46      11.073   4.320  13.855  1.00  1.15           H  
ATOM    754 2HG  LYS A  46      11.496   5.330  12.469  1.00  1.15           H  
ATOM    755 1HD  LYS A  46       9.630   6.837  12.948  1.00  1.15           H  
ATOM    756 2HD  LYS A  46       9.160   5.844  14.338  1.00  1.15           H  
ATOM    757 1HE  LYS A  46      11.361   6.299  15.376  1.00  1.15           H  
ATOM    758 2HE  LYS A  46      11.820   7.277  13.968  1.00  1.15           H  
ATOM    759 1HZ  LYS A  46      11.029   8.636  15.773  1.00  1.15           H  
ATOM    760 2HZ  LYS A  46      10.004   8.760  14.485  1.00  1.15           H  
ATOM    761 3HZ  LYS A  46       9.578   7.854  15.797  1.00  1.15           H  
ATOM    762  N   ASP A  47       9.650   0.810  10.680  1.00  1.15           N  
ATOM    763  CA  ASP A  47       8.855  -0.119   9.869  1.00  1.15           C  
ATOM    764  C   ASP A  47       7.397  -0.192  10.286  1.00  1.15           C  
ATOM    765  O   ASP A  47       6.517  -0.388   9.448  1.00  1.15           O  
ATOM    766  CB  ASP A  47       9.474  -1.525   9.881  1.00  1.15           C  
ATOM    767  CG  ASP A  47       8.810  -2.493   8.858  1.00  1.15           C  
ATOM    768  OD1 ASP A  47       8.856  -2.234   7.653  1.00  1.15           O  
ATOM    769  OD2 ASP A  47       8.260  -3.478   9.284  1.00  1.15           O  
ATOM    770  H   ASP A  47      10.464   0.467  11.176  1.00  1.15           H  
ATOM    771  HA  ASP A  47       8.870   0.236   8.846  1.00  1.15           H  
ATOM    772 1HB  ASP A  47      10.538  -1.456   9.666  1.00  1.15           H  
ATOM    773 2HB  ASP A  47       9.369  -1.954  10.879  1.00  1.15           H  
ATOM    774  N   GLU A  48       7.128   0.024  11.566  1.00  1.13           N  
ATOM    775  CA  GLU A  48       5.772  -0.031  12.096  1.00  1.13           C  
ATOM    776  C   GLU A  48       4.857   1.017  11.457  1.00  1.13           C  
ATOM    777  O   GLU A  48       3.640   0.846  11.419  1.00  1.13           O  
ATOM    778  CB  GLU A  48       5.789   0.150  13.616  1.00  1.13           C  
ATOM    779  CG  GLU A  48       6.416  -1.021  14.377  1.00  1.13           C  
ATOM    780  CD  GLU A  48       6.455  -0.818  15.877  1.00  1.13           C  
ATOM    781  OE1 GLU A  48       6.139   0.259  16.325  1.00  1.13           O  
ATOM    782  OE2 GLU A  48       6.799  -1.747  16.571  1.00  1.13           O  
ATOM    783  H   GLU A  48       7.897   0.203  12.195  1.00  1.13           H  
ATOM    784  HA  GLU A  48       5.360  -1.016  11.871  1.00  1.13           H  
ATOM    785 1HB  GLU A  48       6.344   1.055  13.865  1.00  1.13           H  
ATOM    786 2HB  GLU A  48       4.770   0.281  13.978  1.00  1.13           H  
ATOM    787 1HG  GLU A  48       5.844  -1.923  14.160  1.00  1.13           H  
ATOM    788 2HG  GLU A  48       7.430  -1.173  14.007  1.00  1.13           H  
ATOM    789  N   ILE A  49       5.448   2.133  11.014  1.00  1.10           N  
ATOM    790  CA  ILE A  49       4.695   3.217  10.406  1.00  1.10           C  
ATOM    791  C   ILE A  49       5.156   3.482   8.966  1.00  1.10           C  
ATOM    792  O   ILE A  49       4.657   4.399   8.306  1.00  1.10           O  
ATOM    793  CB  ILE A  49       4.792   4.482  11.272  1.00  1.10           C  
ATOM    794  CG1 ILE A  49       6.223   4.903  11.386  1.00  1.10           C  
ATOM    795  CG2 ILE A  49       4.209   4.216  12.657  1.00  1.10           C  
ATOM    796  CD1 ILE A  49       6.414   6.261  12.008  1.00  1.10           C  
ATOM    797  H   ILE A  49       6.459   2.214  11.050  1.00  1.10           H  
ATOM    798  HA  ILE A  49       3.648   2.928  10.366  1.00  1.10           H  
ATOM    799  HB  ILE A  49       4.242   5.291  10.795  1.00  1.10           H  
ATOM    800 1HG1 ILE A  49       6.742   4.169  11.987  1.00  1.10           H  
ATOM    801 2HG1 ILE A  49       6.661   4.896  10.399  1.00  1.10           H  
ATOM    802 1HG2 ILE A  49       4.276   5.120  13.259  1.00  1.10           H  
ATOM    803 2HG2 ILE A  49       3.164   3.921  12.560  1.00  1.10           H  
ATOM    804 3HG2 ILE A  49       4.767   3.417  13.144  1.00  1.10           H  
ATOM    805 1HD1 ILE A  49       7.468   6.491  12.058  1.00  1.10           H  
ATOM    806 2HD1 ILE A  49       5.909   7.010  11.398  1.00  1.10           H  
ATOM    807 3HD1 ILE A  49       5.995   6.263  13.011  1.00  1.10           H  
ATOM    808  N   LYS A  50       6.118   2.680   8.488  1.00  1.07           N  
ATOM    809  CA  LYS A  50       6.669   2.775   7.131  1.00  1.07           C  
ATOM    810  C   LYS A  50       7.190   4.175   6.837  1.00  1.07           C  
ATOM    811  O   LYS A  50       6.909   4.750   5.778  1.00  1.07           O  
ATOM    812  CB  LYS A  50       5.623   2.355   6.096  1.00  1.07           C  
ATOM    813  CG  LYS A  50       5.042   0.957   6.325  1.00  1.07           C  
ATOM    814  CD  LYS A  50       6.095  -0.135   6.105  1.00  1.07           C  
ATOM    815  CE  LYS A  50       5.512  -1.525   6.322  1.00  1.07           C  
ATOM    816  NZ  LYS A  50       6.522  -2.611   6.086  1.00  1.07           N  
ATOM    817  H   LYS A  50       6.515   1.981   9.106  1.00  1.07           H  
ATOM    818  HA  LYS A  50       7.509   2.081   7.064  1.00  1.07           H  
ATOM    819 1HB  LYS A  50       4.800   3.071   6.083  1.00  1.07           H  
ATOM    820 2HB  LYS A  50       6.064   2.366   5.101  1.00  1.07           H  
ATOM    821 1HG  LYS A  50       4.674   0.879   7.350  1.00  1.07           H  
ATOM    822 2HG  LYS A  50       4.210   0.794   5.641  1.00  1.07           H  
ATOM    823 1HD  LYS A  50       6.480  -0.073   5.097  1.00  1.07           H  
ATOM    824 2HD  LYS A  50       6.925   0.004   6.805  1.00  1.07           H  
ATOM    825 1HE  LYS A  50       5.161  -1.594   7.353  1.00  1.07           H  
ATOM    826 2HE  LYS A  50       4.668  -1.671   5.649  1.00  1.07           H  
ATOM    827 1HZ  LYS A  50       6.104  -3.505   6.255  1.00  1.07           H  
ATOM    828 2HZ  LYS A  50       6.851  -2.568   5.141  1.00  1.07           H  
ATOM    829 3HZ  LYS A  50       7.333  -2.503   6.720  1.00  1.07           H  
ATOM    830  N   THR A  51       7.912   4.730   7.801  1.00  1.04           N  
ATOM    831  CA  THR A  51       8.444   6.076   7.663  1.00  1.04           C  
ATOM    832  C   THR A  51       9.939   6.160   7.863  1.00  1.04           C  
ATOM    833  O   THR A  51      10.510   5.570   8.788  1.00  1.04           O  
ATOM    834  CB  THR A  51       7.746   7.054   8.634  1.00  1.04           C  
ATOM    835  OG1 THR A  51       6.326   7.082   8.354  1.00  1.04           O  
ATOM    836  CG2 THR A  51       8.313   8.487   8.506  1.00  1.04           C  
ATOM    837  H   THR A  51       8.087   4.179   8.646  1.00  1.04           H  
ATOM    838  HA  THR A  51       8.241   6.420   6.649  1.00  1.04           H  
ATOM    839  HB  THR A  51       7.903   6.719   9.641  1.00  1.04           H  
ATOM    840  HG1 THR A  51       5.945   6.185   8.418  1.00  1.04           H  
ATOM    841 1HG2 THR A  51       7.795   9.142   9.203  1.00  1.04           H  
ATOM    842 2HG2 THR A  51       9.373   8.493   8.742  1.00  1.04           H  
ATOM    843 3HG2 THR A  51       8.172   8.858   7.493  1.00  1.04           H  
ATOM    844  N   PHE A  52      10.575   6.902   6.980  1.00  1.02           N  
ATOM    845  CA  PHE A  52      11.987   7.172   7.082  1.00  1.02           C  
ATOM    846  C   PHE A  52      12.159   8.611   7.545  1.00  1.02           C  
ATOM    847  O   PHE A  52      11.420   9.501   7.104  1.00  1.02           O  
ATOM    848  CB  PHE A  52      12.651   6.964   5.729  1.00  1.02           C  
ATOM    849  CG  PHE A  52      12.698   5.531   5.264  1.00  1.02           C  
ATOM    850  CD1 PHE A  52      11.612   4.950   4.628  1.00  1.02           C  
ATOM    851  CD2 PHE A  52      13.837   4.783   5.416  1.00  1.02           C  
ATOM    852  CE1 PHE A  52      11.676   3.657   4.150  1.00  1.02           C  
ATOM    853  CE2 PHE A  52      13.898   3.493   4.955  1.00  1.02           C  
ATOM    854  CZ  PHE A  52      12.818   2.929   4.314  1.00  1.02           C  
ATOM    855  H   PHE A  52      10.046   7.325   6.215  1.00  1.02           H  
ATOM    856  HA  PHE A  52      12.433   6.505   7.815  1.00  1.02           H  
ATOM    857 1HB  PHE A  52      12.109   7.548   4.981  1.00  1.02           H  
ATOM    858 2HB  PHE A  52      13.669   7.347   5.764  1.00  1.02           H  
ATOM    859  HD1 PHE A  52      10.702   5.539   4.506  1.00  1.02           H  
ATOM    860  HD2 PHE A  52      14.700   5.226   5.913  1.00  1.02           H  
ATOM    861  HE1 PHE A  52      10.825   3.220   3.651  1.00  1.02           H  
ATOM    862  HE2 PHE A  52      14.809   2.914   5.098  1.00  1.02           H  
ATOM    863  HZ  PHE A  52      12.877   1.908   3.944  1.00  1.02           H  
ATOM    864  N   THR A  53      13.103   8.831   8.442  1.00  1.03           N  
ATOM    865  CA  THR A  53      13.376  10.170   8.924  1.00  1.03           C  
ATOM    866  C   THR A  53      14.857  10.484   8.846  1.00  1.03           C  
ATOM    867  O   THR A  53      15.699   9.646   9.185  1.00  1.03           O  
ATOM    868  CB  THR A  53      12.891  10.363  10.380  1.00  1.03           C  
ATOM    869  OG1 THR A  53      11.481  10.102  10.464  1.00  1.03           O  
ATOM    870  CG2 THR A  53      13.150  11.816  10.848  1.00  1.03           C  
ATOM    871  H   THR A  53      13.638   8.039   8.798  1.00  1.03           H  
ATOM    872  HA  THR A  53      12.847  10.879   8.293  1.00  1.03           H  
ATOM    873  HB  THR A  53      13.419   9.673  11.037  1.00  1.03           H  
ATOM    874  HG1 THR A  53      11.032  10.567   9.754  1.00  1.03           H  
ATOM    875 1HG2 THR A  53      12.795  11.937  11.867  1.00  1.03           H  
ATOM    876 2HG2 THR A  53      14.213  12.042  10.819  1.00  1.03           H  
ATOM    877 3HG2 THR A  53      12.619  12.509  10.195  1.00  1.03           H  
ATOM    878  N   VAL A  54      15.183  11.684   8.388  1.00  1.07           N  
ATOM    879  CA  VAL A  54      16.570  12.116   8.401  1.00  1.07           C  
ATOM    880  C   VAL A  54      16.648  13.347   9.274  1.00  1.07           C  
ATOM    881  O   VAL A  54      15.937  14.318   9.011  1.00  1.07           O  
ATOM    882  CB  VAL A  54      17.066  12.493   7.010  1.00  1.07           C  
ATOM    883  CG1 VAL A  54      18.549  12.898   7.069  1.00  1.07           C  
ATOM    884  CG2 VAL A  54      16.807  11.385   6.111  1.00  1.07           C  
ATOM    885  H   VAL A  54      14.443  12.307   8.069  1.00  1.07           H  
ATOM    886  HA  VAL A  54      17.195  11.332   8.810  1.00  1.07           H  
ATOM    887  HB  VAL A  54      16.555  13.364   6.685  1.00  1.07           H  
ATOM    888 1HG1 VAL A  54      18.892  13.190   6.076  1.00  1.07           H  
ATOM    889 2HG1 VAL A  54      18.683  13.737   7.755  1.00  1.07           H  
ATOM    890 3HG1 VAL A  54      19.140  12.054   7.422  1.00  1.07           H  
ATOM    891 1HG2 VAL A  54      17.150  11.632   5.109  1.00  1.07           H  
ATOM    892 2HG2 VAL A  54      17.334  10.552   6.501  1.00  1.07           H  
ATOM    893 3HG2 VAL A  54      15.746  11.164   6.089  1.00  1.07           H  
ATOM    894  N   THR A  55      17.481  13.328  10.299  1.00  1.12           N  
ATOM    895  CA  THR A  55      17.563  14.509  11.155  1.00  1.12           C  
ATOM    896  C   THR A  55      18.952  15.112  11.126  1.00  1.12           C  
ATOM    897  O   THR A  55      19.929  14.390  11.343  1.00  1.12           O  
ATOM    898  CB  THR A  55      17.165  14.167  12.603  1.00  1.12           C  
ATOM    899  OG1 THR A  55      15.807  13.660  12.639  1.00  1.12           O  
ATOM    900  CG2 THR A  55      17.252  15.410  13.479  1.00  1.12           C  
ATOM    901  H   THR A  55      18.033  12.483  10.475  1.00  1.12           H  
ATOM    902  HA  THR A  55      16.895  15.267  10.773  1.00  1.12           H  
ATOM    903  HB  THR A  55      17.840  13.404  12.989  1.00  1.12           H  
ATOM    904  HG1 THR A  55      15.642  13.269  13.503  1.00  1.12           H  
ATOM    905 1HG2 THR A  55      16.972  15.155  14.499  1.00  1.12           H  
ATOM    906 2HG2 THR A  55      18.275  15.797  13.472  1.00  1.12           H  
ATOM    907 3HG2 THR A  55      16.579  16.175  13.100  1.00  1.12           H  
ATOM    908  N   GLU A  56      19.031  16.425  10.833  1.00  1.17           N  
ATOM    909  CA  GLU A  56      20.323  17.097  10.744  1.00  1.17           C  
ATOM    910  C   GLU A  56      20.612  17.828  12.045  1.00  1.17           C  
ATOM    911  O   GLU A  56      20.737  17.197  13.095  1.00  1.17           O  
ATOM    912  OXT GLU A  56      20.470  19.047  12.083  1.00  1.17           O  
ATOM    913  CB  GLU A  56      20.377  18.082   9.555  1.00  1.17           C  
ATOM    914  CG  GLU A  56      21.778  18.733   9.362  1.00  1.17           C  
ATOM    915  CD  GLU A  56      21.934  19.678   8.159  1.00  1.17           C  
ATOM    916  OE1 GLU A  56      21.974  19.224   7.028  1.00  1.17           O  
ATOM    917  OE2 GLU A  56      22.026  20.863   8.390  1.00  1.17           O  
ATOM    918  H   GLU A  56      18.177  16.970  10.670  1.00  1.17           H  
ATOM    919  HA  GLU A  56      21.100  16.351  10.596  1.00  1.17           H  
ATOM    920 1HB  GLU A  56      20.091  17.580   8.633  1.00  1.17           H  
ATOM    921 2HB  GLU A  56      19.654  18.880   9.722  1.00  1.17           H  
ATOM    922 1HG  GLU A  56      22.019  19.289  10.265  1.00  1.17           H  
ATOM    923 2HG  GLU A  56      22.506  17.928   9.269  1.00  1.17           H  
ENDMDL

REMARK ID 698201 DOMAINID 688675 MODEL 2 GB98-Streptococcus-Jan06
MODEL     2
ATOM      1  N   THR A   1       0.996  -1.160   0.952  1.00  1.62           N  
ATOM      2  CA  THR A   1       2.267  -0.827   0.326  1.00  1.62           C  
ATOM      3  C   THR A   1       2.391   0.669   0.119  1.00  1.62           C  
ATOM      4  O   THR A   1       1.731   1.238  -0.747  1.00  1.62           O  
ATOM      5  CB  THR A   1       2.433  -1.536  -1.027  1.00  1.62           C  
ATOM      6  OG1 THR A   1       2.390  -2.959  -0.837  1.00  1.62           O  
ATOM      7  CG2 THR A   1       3.752  -1.143  -1.664  1.00  1.62           C  
ATOM      8 1H   THR A   1       0.447  -1.728   0.325  1.00  1.62           H  
ATOM      9 2H   THR A   1       1.159  -1.661   1.810  1.00  1.62           H  
ATOM     10 3H   THR A   1       0.499  -0.303   1.154  1.00  1.62           H  
ATOM     11  HA  THR A   1       3.075  -1.146   0.985  1.00  1.62           H  
ATOM     12  HB  THR A   1       1.621  -1.244  -1.688  1.00  1.62           H  
ATOM     13  HG1 THR A   1       1.550  -3.200  -0.441  1.00  1.62           H  
ATOM     14 1HG2 THR A   1       3.860  -1.641  -2.625  1.00  1.62           H  
ATOM     15 2HG2 THR A   1       3.764  -0.062  -1.812  1.00  1.62           H  
ATOM     16 3HG2 THR A   1       4.577  -1.429  -1.014  1.00  1.62           H  
ATOM     17  N   THR A   2       3.237   1.303   0.921  1.00  1.42           N  
ATOM     18  CA  THR A   2       3.441   2.743   0.823  1.00  1.42           C  
ATOM     19  C   THR A   2       4.919   3.021   0.637  1.00  1.42           C  
ATOM     20  O   THR A   2       5.743   2.416   1.323  1.00  1.42           O  
ATOM     21  CB  THR A   2       2.955   3.472   2.092  1.00  1.42           C  
ATOM     22  OG1 THR A   2       1.570   3.175   2.314  1.00  1.42           O  
ATOM     23  CG2 THR A   2       3.118   4.999   1.919  1.00  1.42           C  
ATOM     24  H   THR A   2       3.762   0.785   1.612  1.00  1.42           H  
ATOM     25  HA  THR A   2       2.910   3.129  -0.044  1.00  1.42           H  
ATOM     26  HB  THR A   2       3.535   3.143   2.955  1.00  1.42           H  
ATOM     27  HG1 THR A   2       1.203   3.784   2.964  1.00  1.42           H  
ATOM     28 1HG2 THR A   2       2.763   5.504   2.813  1.00  1.42           H  
ATOM     29 2HG2 THR A   2       4.163   5.250   1.762  1.00  1.42           H  
ATOM     30 3HG2 THR A   2       2.535   5.334   1.059  1.00  1.42           H  
ATOM     31  N   TYR A   3       5.253   3.917  -0.285  1.00  1.26           N  
ATOM     32  CA  TYR A   3       6.639   4.288  -0.486  1.00  1.26           C  
ATOM     33  C   TYR A   3       6.897   5.713  -0.041  1.00  1.26           C  
ATOM     34  O   TYR A   3       6.052   6.605  -0.184  1.00  1.26           O  
ATOM     35  CB  TYR A   3       7.050   4.106  -1.936  1.00  1.26           C  
ATOM     36  CG  TYR A   3       7.152   2.676  -2.365  1.00  1.26           C  
ATOM     37  CD1 TYR A   3       6.078   2.027  -2.934  1.00  1.26           C  
ATOM     38  CD2 TYR A   3       8.334   2.000  -2.164  1.00  1.26           C  
ATOM     39  CE1 TYR A   3       6.206   0.705  -3.291  1.00  1.26           C  
ATOM     40  CE2 TYR A   3       8.441   0.694  -2.516  1.00  1.26           C  
ATOM     41  CZ  TYR A   3       7.375   0.043  -3.071  1.00  1.26           C  
ATOM     42  OH  TYR A   3       7.465  -1.289  -3.415  1.00  1.26           O  
ATOM     43  H   TYR A   3       4.535   4.381  -0.843  1.00  1.26           H  
ATOM     44  HA  TYR A   3       7.263   3.640   0.127  1.00  1.26           H  
ATOM     45 1HB  TYR A   3       6.311   4.596  -2.574  1.00  1.26           H  
ATOM     46 2HB  TYR A   3       8.015   4.579  -2.089  1.00  1.26           H  
ATOM     47  HD1 TYR A   3       5.135   2.551  -3.100  1.00  1.26           H  
ATOM     48  HD2 TYR A   3       9.185   2.515  -1.707  1.00  1.26           H  
ATOM     49  HE1 TYR A   3       5.383   0.171  -3.734  1.00  1.26           H  
ATOM     50  HE2 TYR A   3       9.365   0.169  -2.345  1.00  1.26           H  
ATOM     51  HH  TYR A   3       6.640  -1.566  -3.821  1.00  1.26           H  
ATOM     52  N   LYS A   4       8.087   5.940   0.489  1.00  1.15           N  
ATOM     53  CA  LYS A   4       8.434   7.284   0.935  1.00  1.15           C  
ATOM     54  C   LYS A   4       9.696   7.796   0.269  1.00  1.15           C  
ATOM     55  O   LYS A   4      10.561   7.001  -0.097  1.00  1.15           O  
ATOM     56  CB  LYS A   4       8.626   7.275   2.453  1.00  1.15           C  
ATOM     57  CG  LYS A   4       7.376   6.883   3.227  1.00  1.15           C  
ATOM     58  CD  LYS A   4       7.568   6.993   4.717  1.00  1.15           C  
ATOM     59  CE  LYS A   4       6.296   6.599   5.454  1.00  1.15           C  
ATOM     60  NZ  LYS A   4       6.465   6.677   6.933  1.00  1.15           N  
ATOM     61  H   LYS A   4       8.733   5.154   0.612  1.00  1.15           H  
ATOM     62  HA  LYS A   4       7.626   7.969   0.679  1.00  1.15           H  
ATOM     63 1HB  LYS A   4       9.419   6.567   2.715  1.00  1.15           H  
ATOM     64 2HB  LYS A   4       8.941   8.265   2.786  1.00  1.15           H  
ATOM     65 1HG  LYS A   4       6.562   7.496   2.928  1.00  1.15           H  
ATOM     66 2HG  LYS A   4       7.126   5.849   2.994  1.00  1.15           H  
ATOM     67 1HD  LYS A   4       8.386   6.337   5.027  1.00  1.15           H  
ATOM     68 2HD  LYS A   4       7.825   8.021   4.974  1.00  1.15           H  
ATOM     69 1HE  LYS A   4       5.489   7.267   5.152  1.00  1.15           H  
ATOM     70 2HE  LYS A   4       6.027   5.577   5.181  1.00  1.15           H  
ATOM     71 1HZ  LYS A   4       5.602   6.409   7.386  1.00  1.15           H  
ATOM     72 2HZ  LYS A   4       7.205   6.050   7.223  1.00  1.15           H  
ATOM     73 3HZ  LYS A   4       6.703   7.622   7.198  1.00  1.15           H  
ATOM     74  N   LEU A   5       9.800   9.120   0.138  1.00  1.13           N  
ATOM     75  CA  LEU A   5      11.009   9.767  -0.351  1.00  1.13           C  
ATOM     76  C   LEU A   5      11.578  10.775   0.618  1.00  1.13           C  
ATOM     77  O   LEU A   5      10.911  11.728   1.027  1.00  1.13           O  
ATOM     78  CB  LEU A   5      10.748  10.486  -1.660  1.00  1.13           C  
ATOM     79  CG  LEU A   5      11.888  11.400  -2.233  1.00  1.13           C  
ATOM     80  CD1 LEU A   5      13.117  10.553  -2.636  1.00  1.13           C  
ATOM     81  CD2 LEU A   5      11.317  12.235  -3.427  1.00  1.13           C  
ATOM     82  H   LEU A   5       9.011   9.719   0.383  1.00  1.13           H  
ATOM     83  HA  LEU A   5      11.748   9.000  -0.529  1.00  1.13           H  
ATOM     84 1HB  LEU A   5      10.627   9.711  -2.373  1.00  1.13           H  
ATOM     85 2HB  LEU A   5       9.829  11.059  -1.575  1.00  1.13           H  
ATOM     86  HG  LEU A   5      12.213  12.082  -1.455  1.00  1.13           H  
ATOM     87 1HD1 LEU A   5      13.892  11.206  -3.008  1.00  1.13           H  
ATOM     88 2HD1 LEU A   5      13.486  10.018  -1.772  1.00  1.13           H  
ATOM     89 3HD1 LEU A   5      12.862   9.847  -3.395  1.00  1.13           H  
ATOM     90 1HD2 LEU A   5      12.068  12.892  -3.823  1.00  1.13           H  
ATOM     91 2HD2 LEU A   5      10.989  11.602  -4.212  1.00  1.13           H  
ATOM     92 3HD2 LEU A   5      10.474  12.826  -3.075  1.00  1.13           H  
ATOM     93  N   ILE A   6      12.839  10.583   0.947  1.00  1.19           N  
ATOM     94  CA  ILE A   6      13.520  11.516   1.802  1.00  1.19           C  
ATOM     95  C   ILE A   6      14.600  12.232   1.041  1.00  1.19           C  
ATOM     96  O   ILE A   6      15.644  11.659   0.734  1.00  1.19           O  
ATOM     97  CB  ILE A   6      14.171  10.817   2.997  1.00  1.19           C  
ATOM     98  CG1 ILE A   6      13.114  10.100   3.831  1.00  1.19           C  
ATOM     99  CG2 ILE A   6      14.976  11.834   3.817  1.00  1.19           C  
ATOM    100  CD1 ILE A   6      13.701   9.249   4.918  1.00  1.19           C  
ATOM    101  H   ILE A   6      13.321   9.763   0.588  1.00  1.19           H  
ATOM    102  HA  ILE A   6      12.810  12.253   2.166  1.00  1.19           H  
ATOM    103  HB  ILE A   6      14.847  10.052   2.632  1.00  1.19           H  
ATOM    104 1HG1 ILE A   6      12.452  10.834   4.281  1.00  1.19           H  
ATOM    105 2HG1 ILE A   6      12.524   9.455   3.177  1.00  1.19           H  
ATOM    106 1HG2 ILE A   6      15.459  11.330   4.653  1.00  1.19           H  
ATOM    107 2HG2 ILE A   6      15.740  12.295   3.185  1.00  1.19           H  
ATOM    108 3HG2 ILE A   6      14.316  12.609   4.198  1.00  1.19           H  
ATOM    109 1HD1 ILE A   6      12.898   8.760   5.470  1.00  1.19           H  
ATOM    110 2HD1 ILE A   6      14.353   8.494   4.478  1.00  1.19           H  
ATOM    111 3HD1 ILE A   6      14.279   9.876   5.597  1.00  1.19           H  
ATOM    112  N   LEU A   7      14.385  13.499   0.808  1.00  1.35           N  
ATOM    113  CA  LEU A   7      15.401  14.287   0.163  1.00  1.35           C  
ATOM    114  C   LEU A   7      16.189  14.866   1.322  1.00  1.35           C  
ATOM    115  O   LEU A   7      15.593  15.265   2.317  1.00  1.35           O  
ATOM    116  CB  LEU A   7      14.741  15.377  -0.709  1.00  1.35           C  
ATOM    117  CG  LEU A   7      13.839  14.832  -1.852  1.00  1.35           C  
ATOM    118  CD1 LEU A   7      13.128  15.953  -2.586  1.00  1.35           C  
ATOM    119  CD2 LEU A   7      14.693  14.058  -2.775  1.00  1.35           C  
ATOM    120  H   LEU A   7      13.502  13.909   1.063  1.00  1.35           H  
ATOM    121  HA  LEU A   7      16.053  13.658  -0.445  1.00  1.35           H  
ATOM    122 1HB  LEU A   7      14.125  16.020  -0.081  1.00  1.35           H  
ATOM    123 2HB  LEU A   7      15.525  15.986  -1.162  1.00  1.35           H  
ATOM    124  HG  LEU A   7      13.074  14.191  -1.432  1.00  1.35           H  
ATOM    125 1HD1 LEU A   7      12.509  15.527  -3.372  1.00  1.35           H  
ATOM    126 2HD1 LEU A   7      12.500  16.487  -1.881  1.00  1.35           H  
ATOM    127 3HD1 LEU A   7      13.828  16.632  -3.022  1.00  1.35           H  
ATOM    128 1HD2 LEU A   7      14.105  13.651  -3.567  1.00  1.35           H  
ATOM    129 2HD2 LEU A   7      15.468  14.692  -3.198  1.00  1.35           H  
ATOM    130 3HD2 LEU A   7      15.137  13.256  -2.206  1.00  1.35           H  
ATOM    131  N   ASN A   8      17.506  14.946   1.214  1.00  1.60           N  
ATOM    132  CA  ASN A   8      18.273  15.570   2.296  1.00  1.60           C  
ATOM    133  C   ASN A   8      18.560  17.050   2.037  1.00  1.60           C  
ATOM    134  O   ASN A   8      19.324  17.686   2.761  1.00  1.60           O  
ATOM    135  CB  ASN A   8      19.511  14.761   2.637  1.00  1.60           C  
ATOM    136  CG  ASN A   8      19.165  13.490   3.454  1.00  1.60           C  
ATOM    137  OD1 ASN A   8      18.297  13.588   4.335  1.00  1.60           O  
ATOM    138  ND2 ASN A   8      19.796  12.354   3.225  1.00  1.60           N  
ATOM    139  H   ASN A   8      17.986  14.540   0.409  1.00  1.60           H  
ATOM    140  HA  ASN A   8      17.655  15.544   3.192  1.00  1.60           H  
ATOM    141 1HB  ASN A   8      19.997  14.474   1.730  1.00  1.60           H  
ATOM    142 2HB  ASN A   8      20.206  15.373   3.205  1.00  1.60           H  
ATOM    143 1HD2 ASN A   8      19.573  11.559   3.791  1.00  1.60           H  
ATOM    144 2HD2 ASN A   8      20.507  12.247   2.516  1.00  1.60           H  
ATOM    145  N   LEU A   9      17.911  17.599   1.017  1.00  1.91           N  
ATOM    146  CA  LEU A   9      17.993  19.019   0.707  1.00  1.91           C  
ATOM    147  C   LEU A   9      16.939  19.742   1.526  1.00  1.91           C  
ATOM    148  O   LEU A   9      15.749  19.468   1.381  1.00  1.91           O  
ATOM    149  CB  LEU A   9      17.752  19.289  -0.788  1.00  1.91           C  
ATOM    150  CG  LEU A   9      17.726  20.787  -1.176  1.00  1.91           C  
ATOM    151  CD1 LEU A   9      19.073  21.403  -0.915  1.00  1.91           C  
ATOM    152  CD2 LEU A   9      17.331  20.954  -2.639  1.00  1.91           C  
ATOM    153  H   LEU A   9      17.322  17.004   0.458  1.00  1.91           H  
ATOM    154  HA  LEU A   9      18.981  19.389   0.982  1.00  1.91           H  
ATOM    155 1HB  LEU A   9      18.557  18.818  -1.365  1.00  1.91           H  
ATOM    156 2HB  LEU A   9      16.803  18.838  -1.084  1.00  1.91           H  
ATOM    157  HG  LEU A   9      17.018  21.283  -0.575  1.00  1.91           H  
ATOM    158 1HD1 LEU A   9      19.039  22.464  -1.172  1.00  1.91           H  
ATOM    159 2HD1 LEU A   9      19.330  21.293   0.135  1.00  1.91           H  
ATOM    160 3HD1 LEU A   9      19.823  20.901  -1.529  1.00  1.91           H  
ATOM    161 1HD2 LEU A   9      17.310  22.013  -2.896  1.00  1.91           H  
ATOM    162 2HD2 LEU A   9      18.067  20.448  -3.275  1.00  1.91           H  
ATOM    163 3HD2 LEU A   9      16.342  20.530  -2.804  1.00  1.91           H  
ATOM    164  N   LYS A  10      17.367  20.694   2.355  1.00  2.25           N  
ATOM    165  CA  LYS A  10      16.458  21.401   3.267  1.00  2.25           C  
ATOM    166  C   LYS A  10      15.309  22.117   2.560  1.00  2.25           C  
ATOM    167  O   LYS A  10      14.255  22.348   3.151  1.00  2.25           O  
ATOM    168  CB  LYS A  10      17.249  22.426   4.083  1.00  2.25           C  
ATOM    169  CG  LYS A  10      17.801  23.600   3.264  1.00  2.25           C  
ATOM    170  CD  LYS A  10      18.620  24.558   4.122  1.00  2.25           C  
ATOM    171  CE  LYS A  10      19.124  25.741   3.297  1.00  2.25           C  
ATOM    172  NZ  LYS A  10      19.940  26.683   4.115  1.00  2.25           N  
ATOM    173  H   LYS A  10      18.358  20.885   2.402  1.00  2.25           H  
ATOM    174  HA  LYS A  10      16.030  20.671   3.951  1.00  2.25           H  
ATOM    175 1HB  LYS A  10      16.610  22.834   4.867  1.00  2.25           H  
ATOM    176 2HB  LYS A  10      18.090  21.930   4.569  1.00  2.25           H  
ATOM    177 1HG  LYS A  10      18.419  23.221   2.450  1.00  2.25           H  
ATOM    178 2HG  LYS A  10      16.971  24.161   2.837  1.00  2.25           H  
ATOM    179 1HD  LYS A  10      18.006  24.930   4.943  1.00  2.25           H  
ATOM    180 2HD  LYS A  10      19.475  24.028   4.540  1.00  2.25           H  
ATOM    181 1HE  LYS A  10      19.731  25.365   2.475  1.00  2.25           H  
ATOM    182 2HE  LYS A  10      18.268  26.277   2.883  1.00  2.25           H  
ATOM    183 1HZ  LYS A  10      20.255  27.449   3.536  1.00  2.25           H  
ATOM    184 2HZ  LYS A  10      19.378  27.045   4.873  1.00  2.25           H  
ATOM    185 3HZ  LYS A  10      20.739  26.196   4.492  1.00  2.25           H  
ATOM    186  N   GLN A  11      15.495  22.427   1.288  1.00  2.55           N  
ATOM    187  CA  GLN A  11      14.502  23.116   0.484  1.00  2.55           C  
ATOM    188  C   GLN A  11      13.365  22.187   0.045  1.00  2.55           C  
ATOM    189  O   GLN A  11      12.342  22.664  -0.442  1.00  2.55           O  
ATOM    190  CB  GLN A  11      15.166  23.732  -0.749  1.00  2.55           C  
ATOM    191  CG  GLN A  11      16.172  24.820  -0.422  1.00  2.55           C  
ATOM    192  CD  GLN A  11      16.880  25.368  -1.650  1.00  2.55           C  
ATOM    193  OE1 GLN A  11      17.046  24.679  -2.661  1.00  2.55           O  
ATOM    194  NE2 GLN A  11      17.303  26.624  -1.569  1.00  2.55           N  
ATOM    195  H   GLN A  11      16.379  22.189   0.872  1.00  2.55           H  
ATOM    196  HA  GLN A  11      14.070  23.915   1.086  1.00  2.55           H  
ATOM    197 1HB  GLN A  11      15.648  22.968  -1.332  1.00  2.55           H  
ATOM    198 2HB  GLN A  11      14.398  24.176  -1.383  1.00  2.55           H  
ATOM    199 1HG  GLN A  11      15.654  25.641   0.072  1.00  2.55           H  
ATOM    200 2HG  GLN A  11      16.927  24.401   0.241  1.00  2.55           H  
ATOM    201 1HE2 GLN A  11      17.776  27.045  -2.344  1.00  2.55           H  
ATOM    202 2HE2 GLN A  11      17.145  27.152  -0.736  1.00  2.55           H  
ATOM    203  N   ALA A  12      13.561  20.864   0.153  1.00  2.72           N  
ATOM    204  CA  ALA A  12      12.529  19.908  -0.247  1.00  2.72           C  
ATOM    205  C   ALA A  12      12.505  18.657   0.649  1.00  2.72           C  
ATOM    206  O   ALA A  12      11.842  17.657   0.325  1.00  2.72           O  
ATOM    207  CB  ALA A  12      12.758  19.508  -1.685  1.00  2.72           C  
ATOM    208  H   ALA A  12      14.425  20.507   0.551  1.00  2.72           H  
ATOM    209  HA  ALA A  12      11.559  20.399  -0.156  1.00  2.72           H  
ATOM    210 1HB  ALA A  12      11.970  18.829  -1.993  1.00  2.72           H  
ATOM    211 2HB  ALA A  12      12.740  20.398  -2.307  1.00  2.72           H  
ATOM    212 3HB  ALA A  12      13.728  19.015  -1.776  1.00  2.72           H  
ATOM    213  N   LYS A  13      13.210  18.732   1.774  1.00  2.69           N  
ATOM    214  CA  LYS A  13      13.343  17.622   2.702  1.00  2.69           C  
ATOM    215  C   LYS A  13      12.039  17.018   3.171  1.00  2.69           C  
ATOM    216  O   LYS A  13      11.138  17.714   3.644  1.00  2.69           O  
ATOM    217  CB  LYS A  13      14.180  18.056   3.909  1.00  2.69           C  
ATOM    218  CG  LYS A  13      14.396  16.987   4.946  1.00  2.69           C  
ATOM    219  CD  LYS A  13      15.335  17.432   6.040  1.00  2.69           C  
ATOM    220  CE  LYS A  13      15.544  16.309   7.043  1.00  2.69           C  
ATOM    221  NZ  LYS A  13      16.489  16.697   8.123  1.00  2.69           N  
ATOM    222  H   LYS A  13      13.746  19.570   1.964  1.00  2.69           H  
ATOM    223  HA  LYS A  13      13.887  16.844   2.185  1.00  2.69           H  
ATOM    224 1HB  LYS A  13      15.165  18.354   3.568  1.00  2.69           H  
ATOM    225 2HB  LYS A  13      13.720  18.919   4.386  1.00  2.69           H  
ATOM    226 1HG  LYS A  13      13.436  16.758   5.404  1.00  2.69           H  
ATOM    227 2HG  LYS A  13      14.780  16.082   4.487  1.00  2.69           H  
ATOM    228 1HD  LYS A  13      16.299  17.705   5.597  1.00  2.69           H  
ATOM    229 2HD  LYS A  13      14.922  18.305   6.544  1.00  2.69           H  
ATOM    230 1HE  LYS A  13      14.582  16.041   7.486  1.00  2.69           H  
ATOM    231 2HE  LYS A  13      15.942  15.435   6.519  1.00  2.69           H  
ATOM    232 1HZ  LYS A  13      16.599  15.921   8.761  1.00  2.69           H  
ATOM    233 2HZ  LYS A  13      17.386  16.930   7.717  1.00  2.69           H  
ATOM    234 3HZ  LYS A  13      16.127  17.496   8.623  1.00  2.69           H  
ATOM    235  N   GLU A  14      11.970  15.693   3.025  1.00  2.50           N  
ATOM    236  CA  GLU A  14      10.833  14.852   3.399  1.00  2.50           C  
ATOM    237  C   GLU A  14       9.470  15.340   2.879  1.00  2.50           C  
ATOM    238  O   GLU A  14       8.447  15.146   3.542  1.00  2.50           O  
ATOM    239  CB  GLU A  14      10.776  14.695   4.924  1.00  2.50           C  
ATOM    240  CG  GLU A  14      11.997  13.988   5.533  1.00  2.50           C  
ATOM    241  CD  GLU A  14      11.916  13.809   7.040  1.00  2.50           C  
ATOM    242  OE1 GLU A  14      10.976  14.280   7.630  1.00  2.50           O  
ATOM    243  OE2 GLU A  14      12.805  13.204   7.595  1.00  2.50           O  
ATOM    244  H   GLU A  14      12.787  15.244   2.633  1.00  2.50           H  
ATOM    245  HA  GLU A  14      11.005  13.863   2.975  1.00  2.50           H  
ATOM    246 1HB  GLU A  14      10.684  15.676   5.398  1.00  2.50           H  
ATOM    247 2HB  GLU A  14       9.891  14.121   5.192  1.00  2.50           H  
ATOM    248 1HG  GLU A  14      12.077  13.006   5.079  1.00  2.50           H  
ATOM    249 2HG  GLU A  14      12.889  14.532   5.280  1.00  2.50           H  
ATOM    250  N   GLU A  15       9.425  15.865   1.652  1.00  2.23           N  
ATOM    251  CA  GLU A  15       8.148  16.325   1.100  1.00  2.23           C  
ATOM    252  C   GLU A  15       7.292  15.330   0.312  1.00  2.23           C  
ATOM    253  O   GLU A  15       6.294  15.748  -0.278  1.00  2.23           O  
ATOM    254  CB  GLU A  15       8.316  17.566   0.232  1.00  2.23           C  
ATOM    255  CG  GLU A  15       8.662  18.834   0.986  1.00  2.23           C  
ATOM    256  CD  GLU A  15       8.687  20.024   0.087  1.00  2.23           C  
ATOM    257  OE1 GLU A  15       8.505  19.850  -1.107  1.00  2.23           O  
ATOM    258  OE2 GLU A  15       8.854  21.118   0.572  1.00  2.23           O  
ATOM    259  H   GLU A  15      10.293  16.049   1.144  1.00  2.23           H  
ATOM    260  HA  GLU A  15       7.543  16.637   1.952  1.00  2.23           H  
ATOM    261 1HB  GLU A  15       9.119  17.390  -0.488  1.00  2.23           H  
ATOM    262 2HB  GLU A  15       7.402  17.743  -0.333  1.00  2.23           H  
ATOM    263 1HG  GLU A  15       7.925  18.995   1.773  1.00  2.23           H  
ATOM    264 2HG  GLU A  15       9.635  18.715   1.462  1.00  2.23           H  
ATOM    265  N   ALA A  16       7.639  14.045   0.238  1.00  1.98           N  
ATOM    266  CA  ALA A  16       6.751  13.191  -0.552  1.00  1.98           C  
ATOM    267  C   ALA A  16       6.609  11.756  -0.061  1.00  1.98           C  
ATOM    268  O   ALA A  16       7.589  11.036   0.160  1.00  1.98           O  
ATOM    269  CB  ALA A  16       7.235  13.165  -1.987  1.00  1.98           C  
ATOM    270  H   ALA A  16       8.457  13.687   0.712  1.00  1.98           H  
ATOM    271  HA  ALA A  16       5.755  13.633  -0.523  1.00  1.98           H  
ATOM    272 1HB  ALA A  16       6.545  12.578  -2.592  1.00  1.98           H  
ATOM    273 2HB  ALA A  16       7.277  14.184  -2.370  1.00  1.98           H  
ATOM    274 3HB  ALA A  16       8.220  12.721  -2.030  1.00  1.98           H  
ATOM    275  N   ILE A  17       5.339  11.366   0.058  1.00  1.79           N  
ATOM    276  CA  ILE A  17       4.867  10.029   0.414  1.00  1.79           C  
ATOM    277  C   ILE A  17       3.781   9.627  -0.580  1.00  1.79           C  
ATOM    278  O   ILE A  17       2.897  10.434  -0.879  1.00  1.79           O  
ATOM    279  CB  ILE A  17       4.307   9.976   1.853  1.00  1.79           C  
ATOM    280  CG1 ILE A  17       5.403  10.391   2.866  1.00  1.79           C  
ATOM    281  CG2 ILE A  17       3.764   8.571   2.154  1.00  1.79           C  
ATOM    282  CD1 ILE A  17       4.908  10.512   4.276  1.00  1.79           C  
ATOM    283  H   ILE A  17       4.630  12.063  -0.129  1.00  1.79           H  
ATOM    284  HA  ILE A  17       5.689   9.321   0.327  1.00  1.79           H  
ATOM    285  HB  ILE A  17       3.496  10.695   1.950  1.00  1.79           H  
ATOM    286 1HG1 ILE A  17       6.206   9.675   2.833  1.00  1.79           H  
ATOM    287 2HG1 ILE A  17       5.802  11.360   2.586  1.00  1.79           H  
ATOM    288 1HG2 ILE A  17       3.365   8.544   3.163  1.00  1.79           H  
ATOM    289 2HG2 ILE A  17       2.973   8.324   1.451  1.00  1.79           H  
ATOM    290 3HG2 ILE A  17       4.556   7.843   2.057  1.00  1.79           H  
ATOM    291 1HD1 ILE A  17       5.731  10.814   4.925  1.00  1.79           H  
ATOM    292 2HD1 ILE A  17       4.116  11.261   4.320  1.00  1.79           H  
ATOM    293 3HD1 ILE A  17       4.518   9.554   4.607  1.00  1.79           H  
ATOM    294  N   LYS A  18       3.849   8.417  -1.124  1.00  1.65           N  
ATOM    295  CA  LYS A  18       2.819   7.985  -2.062  1.00  1.65           C  
ATOM    296  C   LYS A  18       2.598   6.481  -2.065  1.00  1.65           C  
ATOM    297  O   LYS A  18       3.535   5.685  -1.951  1.00  1.65           O  
ATOM    298  CB  LYS A  18       3.106   8.471  -3.485  1.00  1.65           C  
ATOM    299  CG  LYS A  18       1.975   8.096  -4.507  1.00  1.65           C  
ATOM    300  CD  LYS A  18       2.195   8.693  -5.879  1.00  1.65           C  
ATOM    301  CE  LYS A  18       1.156   8.224  -6.889  1.00  1.65           C  
ATOM    302  NZ  LYS A  18      -0.214   8.741  -6.577  1.00  1.65           N  
ATOM    303  H   LYS A  18       4.601   7.782  -0.855  1.00  1.65           H  
ATOM    304  HA  LYS A  18       1.874   8.436  -1.751  1.00  1.65           H  
ATOM    305 1HB  LYS A  18       3.194   9.555  -3.483  1.00  1.65           H  
ATOM    306 2HB  LYS A  18       4.050   8.074  -3.826  1.00  1.65           H  
ATOM    307 1HG  LYS A  18       1.920   7.023  -4.623  1.00  1.65           H  
ATOM    308 2HG  LYS A  18       1.018   8.445  -4.126  1.00  1.65           H  
ATOM    309 1HD  LYS A  18       2.139   9.773  -5.804  1.00  1.65           H  
ATOM    310 2HD  LYS A  18       3.175   8.410  -6.243  1.00  1.65           H  
ATOM    311 1HE  LYS A  18       1.450   8.568  -7.880  1.00  1.65           H  
ATOM    312 2HE  LYS A  18       1.127   7.137  -6.887  1.00  1.65           H  
ATOM    313 1HZ  LYS A  18      -0.866   8.402  -7.269  1.00  1.65           H  
ATOM    314 2HZ  LYS A  18      -0.496   8.415  -5.663  1.00  1.65           H  
ATOM    315 3HZ  LYS A  18      -0.205   9.752  -6.587  1.00  1.65           H  
ATOM    316  N   GLU A  19       1.339   6.086  -2.188  1.00  1.55           N  
ATOM    317  CA  GLU A  19       0.986   4.677  -2.262  1.00  1.55           C  
ATOM    318  C   GLU A  19       0.987   4.127  -3.693  1.00  1.55           C  
ATOM    319  O   GLU A  19       0.084   4.426  -4.480  1.00  1.55           O  
ATOM    320  CB  GLU A  19      -0.394   4.467  -1.645  1.00  1.55           C  
ATOM    321  CG  GLU A  19      -0.465   4.784  -0.163  1.00  1.55           C  
ATOM    322  CD  GLU A  19      -1.846   4.580   0.435  1.00  1.55           C  
ATOM    323  OE1 GLU A  19      -2.740   4.197  -0.285  1.00  1.55           O  
ATOM    324  OE2 GLU A  19      -2.004   4.817   1.612  1.00  1.55           O  
ATOM    325  H   GLU A  19       0.607   6.781  -2.250  1.00  1.55           H  
ATOM    326  HA  GLU A  19       1.715   4.108  -1.690  1.00  1.55           H  
ATOM    327 1HB  GLU A  19      -1.128   5.084  -2.164  1.00  1.55           H  
ATOM    328 2HB  GLU A  19      -0.692   3.426  -1.771  1.00  1.55           H  
ATOM    329 1HG  GLU A  19       0.233   4.132   0.348  1.00  1.55           H  
ATOM    330 2HG  GLU A  19      -0.146   5.813  -0.001  1.00  1.55           H  
ATOM    331  N   LEU A  20       2.015   3.352  -4.034  1.00  1.49           N  
ATOM    332  CA  LEU A  20       2.121   2.747  -5.357  1.00  1.49           C  
ATOM    333  C   LEU A  20       2.404   1.280  -5.119  1.00  1.49           C  
ATOM    334  O   LEU A  20       3.307   0.967  -4.355  1.00  1.49           O  
ATOM    335  CB  LEU A  20       3.308   3.312  -6.167  1.00  1.49           C  
ATOM    336  CG  LEU A  20       3.394   4.836  -6.335  1.00  1.49           C  
ATOM    337  CD1 LEU A  20       4.314   5.398  -5.255  1.00  1.49           C  
ATOM    338  CD2 LEU A  20       3.906   5.182  -7.708  1.00  1.49           C  
ATOM    339  H   LEU A  20       2.727   3.167  -3.341  1.00  1.49           H  
ATOM    340  HA  LEU A  20       1.184   2.861  -5.903  1.00  1.49           H  
ATOM    341 1HB  LEU A  20       4.233   2.984  -5.691  1.00  1.49           H  
ATOM    342 2HB  LEU A  20       3.281   2.874  -7.167  1.00  1.49           H  
ATOM    343  HG  LEU A  20       2.413   5.269  -6.201  1.00  1.49           H  
ATOM    344 1HD1 LEU A  20       4.380   6.467  -5.358  1.00  1.49           H  
ATOM    345 2HD1 LEU A  20       3.922   5.144  -4.286  1.00  1.49           H  
ATOM    346 3HD1 LEU A  20       5.290   4.983  -5.354  1.00  1.49           H  
ATOM    347 1HD2 LEU A  20       3.967   6.266  -7.814  1.00  1.49           H  
ATOM    348 2HD2 LEU A  20       4.877   4.751  -7.850  1.00  1.49           H  
ATOM    349 3HD2 LEU A  20       3.225   4.781  -8.457  1.00  1.49           H  
ATOM    350  N   VAL A  21       1.763   0.350  -5.815  1.00  1.45           N  
ATOM    351  CA  VAL A  21       2.142  -1.036  -5.523  1.00  1.45           C  
ATOM    352  C   VAL A  21       3.219  -1.526  -6.476  1.00  1.45           C  
ATOM    353  O   VAL A  21       2.993  -2.434  -7.273  1.00  1.45           O  
ATOM    354  CB  VAL A  21       0.920  -1.953  -5.604  1.00  1.45           C  
ATOM    355  CG1 VAL A  21       1.319  -3.359  -5.200  1.00  1.45           C  
ATOM    356  CG2 VAL A  21      -0.170  -1.416  -4.695  1.00  1.45           C  
ATOM    357  H   VAL A  21       1.036   0.580  -6.477  1.00  1.45           H  
ATOM    358  HA  VAL A  21       2.526  -1.085  -4.509  1.00  1.45           H  
ATOM    359  HB  VAL A  21       0.561  -1.993  -6.633  1.00  1.45           H  
ATOM    360 1HG1 VAL A  21       0.453  -4.019  -5.264  1.00  1.45           H  
ATOM    361 2HG1 VAL A  21       2.101  -3.722  -5.865  1.00  1.45           H  
ATOM    362 3HG1 VAL A  21       1.691  -3.350  -4.173  1.00  1.45           H  
ATOM    363 1HG2 VAL A  21      -1.044  -2.064  -4.750  1.00  1.45           H  
ATOM    364 2HG2 VAL A  21       0.196  -1.383  -3.673  1.00  1.45           H  
ATOM    365 3HG2 VAL A  21      -0.446  -0.409  -5.013  1.00  1.45           H  
ATOM    366  N   ASP A  22       4.388  -0.904  -6.365  1.00  1.39           N  
ATOM    367  CA  ASP A  22       5.558  -1.179  -7.202  1.00  1.39           C  
ATOM    368  C   ASP A  22       6.760  -0.305  -6.894  1.00  1.39           C  
ATOM    369  O   ASP A  22       6.723   0.900  -7.161  1.00  1.39           O  
ATOM    370  CB  ASP A  22       5.255  -1.010  -8.690  1.00  1.39           C  
ATOM    371  CG  ASP A  22       6.461  -1.334  -9.559  1.00  1.39           C  
ATOM    372  OD1 ASP A  22       7.364  -2.019  -9.108  1.00  1.39           O  
ATOM    373  OD2 ASP A  22       6.556  -0.750 -10.624  1.00  1.39           O  
ATOM    374  H   ASP A  22       4.426  -0.190  -5.642  1.00  1.39           H  
ATOM    375  HA  ASP A  22       5.847  -2.216  -7.030  1.00  1.39           H  
ATOM    376 1HB  ASP A  22       4.455  -1.673  -8.995  1.00  1.39           H  
ATOM    377 2HB  ASP A  22       4.927   0.006  -8.884  1.00  1.39           H  
ATOM    378  N   ALA A  23       7.848  -0.892  -6.403  1.00  1.30           N  
ATOM    379  CA  ALA A  23       9.063  -0.116  -6.161  1.00  1.30           C  
ATOM    380  C   ALA A  23       9.580   0.510  -7.459  1.00  1.30           C  
ATOM    381  O   ALA A  23      10.221   1.553  -7.425  1.00  1.30           O  
ATOM    382  CB  ALA A  23      10.154  -0.959  -5.525  1.00  1.30           C  
ATOM    383  H   ALA A  23       7.838  -1.887  -6.219  1.00  1.30           H  
ATOM    384  HA  ALA A  23       8.810   0.691  -5.477  1.00  1.30           H  
ATOM    385 1HB  ALA A  23      11.029  -0.335  -5.336  1.00  1.30           H  
ATOM    386 2HB  ALA A  23       9.802  -1.376  -4.586  1.00  1.30           H  
ATOM    387 3HB  ALA A  23      10.424  -1.767  -6.200  1.00  1.30           H  
ATOM    388  N   GLY A  24       9.382  -0.162  -8.604  1.00  1.21           N  
ATOM    389  CA  GLY A  24       9.879   0.347  -9.883  1.00  1.21           C  
ATOM    390  C   GLY A  24       9.230   1.681 -10.236  1.00  1.21           C  
ATOM    391  O   GLY A  24       9.912   2.705 -10.384  1.00  1.21           O  
ATOM    392  H   GLY A  24       8.816  -1.016  -8.618  1.00  1.21           H  
ATOM    393 1HA  GLY A  24      10.961   0.461  -9.837  1.00  1.21           H  
ATOM    394 2HA  GLY A  24       9.656  -0.384 -10.662  1.00  1.21           H  
ATOM    395  N   THR A  25       7.906   1.677 -10.324  1.00  1.14           N  
ATOM    396  CA  THR A  25       7.149   2.878 -10.607  1.00  1.14           C  
ATOM    397  C   THR A  25       7.425   3.922  -9.538  1.00  1.14           C  
ATOM    398  O   THR A  25       7.589   5.104  -9.850  1.00  1.14           O  
ATOM    399  CB  THR A  25       5.645   2.601 -10.637  1.00  1.14           C  
ATOM    400  OG1 THR A  25       5.355   1.607 -11.632  1.00  1.14           O  
ATOM    401  CG2 THR A  25       4.911   3.884 -10.987  1.00  1.14           C  
ATOM    402  H   THR A  25       7.408   0.786 -10.241  1.00  1.14           H  
ATOM    403  HA  THR A  25       7.463   3.273 -11.573  1.00  1.14           H  
ATOM    404  HB  THR A  25       5.322   2.243  -9.660  1.00  1.14           H  
ATOM    405  HG1 THR A  25       5.754   0.733 -11.343  1.00  1.14           H  
ATOM    406 1HG2 THR A  25       3.840   3.694 -11.007  1.00  1.14           H  
ATOM    407 2HG2 THR A  25       5.136   4.642 -10.246  1.00  1.14           H  
ATOM    408 3HG2 THR A  25       5.238   4.231 -11.966  1.00  1.14           H  
ATOM    409  N   ALA A  26       7.462   3.495  -8.266  1.00  1.09           N  
ATOM    410  CA  ALA A  26       7.718   4.414  -7.174  1.00  1.09           C  
ATOM    411  C   ALA A  26       9.053   5.097  -7.339  1.00  1.09           C  
ATOM    412  O   ALA A  26       9.148   6.310  -7.184  1.00  1.09           O  
ATOM    413  CB  ALA A  26       7.698   3.678  -5.855  1.00  1.09           C  
ATOM    414  H   ALA A  26       7.308   2.509  -8.046  1.00  1.09           H  
ATOM    415  HA  ALA A  26       6.946   5.179  -7.181  1.00  1.09           H  
ATOM    416 1HB  ALA A  26       7.867   4.374  -5.052  1.00  1.09           H  
ATOM    417 2HB  ALA A  26       6.741   3.187  -5.719  1.00  1.09           H  
ATOM    418 3HB  ALA A  26       8.476   2.936  -5.857  1.00  1.09           H  
ATOM    419  N   GLU A  27      10.073   4.348  -7.748  1.00  1.07           N  
ATOM    420  CA  GLU A  27      11.384   4.932  -7.925  1.00  1.07           C  
ATOM    421  C   GLU A  27      11.312   6.011  -8.983  1.00  1.07           C  
ATOM    422  O   GLU A  27      11.810   7.116  -8.780  1.00  1.07           O  
ATOM    423  CB  GLU A  27      12.398   3.846  -8.306  1.00  1.07           C  
ATOM    424  CG  GLU A  27      13.816   4.310  -8.403  1.00  1.07           C  
ATOM    425  CD  GLU A  27      14.815   3.196  -8.568  1.00  1.07           C  
ATOM    426  OE1 GLU A  27      15.661   3.097  -7.702  1.00  1.07           O  
ATOM    427  OE2 GLU A  27      14.777   2.479  -9.544  1.00  1.07           O  
ATOM    428  H   GLU A  27       9.965   3.344  -7.884  1.00  1.07           H  
ATOM    429  HA  GLU A  27      11.689   5.388  -6.987  1.00  1.07           H  
ATOM    430 1HB  GLU A  27      12.342   3.022  -7.608  1.00  1.07           H  
ATOM    431 2HB  GLU A  27      12.127   3.445  -9.278  1.00  1.07           H  
ATOM    432 1HG  GLU A  27      13.906   5.002  -9.231  1.00  1.07           H  
ATOM    433 2HG  GLU A  27      14.036   4.832  -7.513  1.00  1.07           H  
ATOM    434  N   LYS A  28      10.641   5.723 -10.101  1.00  1.07           N  
ATOM    435  CA  LYS A  28      10.521   6.724 -11.155  1.00  1.07           C  
ATOM    436  C   LYS A  28       9.827   7.977 -10.638  1.00  1.07           C  
ATOM    437  O   LYS A  28      10.317   9.093 -10.817  1.00  1.07           O  
ATOM    438  CB  LYS A  28       9.755   6.170 -12.353  1.00  1.07           C  
ATOM    439  CG  LYS A  28       9.595   7.164 -13.506  1.00  1.07           C  
ATOM    440  CD  LYS A  28       8.865   6.539 -14.689  1.00  1.07           C  
ATOM    441  CE  LYS A  28       8.652   7.548 -15.815  1.00  1.07           C  
ATOM    442  NZ  LYS A  28       7.945   6.938 -16.980  1.00  1.07           N  
ATOM    443  H   LYS A  28      10.237   4.790 -10.214  1.00  1.07           H  
ATOM    444  HA  LYS A  28      11.523   7.002 -11.479  1.00  1.07           H  
ATOM    445 1HB  LYS A  28      10.263   5.280 -12.725  1.00  1.07           H  
ATOM    446 2HB  LYS A  28       8.761   5.865 -12.032  1.00  1.07           H  
ATOM    447 1HG  LYS A  28       9.027   8.025 -13.154  1.00  1.07           H  
ATOM    448 2HG  LYS A  28      10.576   7.509 -13.832  1.00  1.07           H  
ATOM    449 1HD  LYS A  28       9.445   5.698 -15.073  1.00  1.07           H  
ATOM    450 2HD  LYS A  28       7.895   6.168 -14.359  1.00  1.07           H  
ATOM    451 1HE  LYS A  28       8.058   8.380 -15.438  1.00  1.07           H  
ATOM    452 2HE  LYS A  28       9.620   7.927 -16.145  1.00  1.07           H  
ATOM    453 1HZ  LYS A  28       7.820   7.633 -17.702  1.00  1.07           H  
ATOM    454 2HZ  LYS A  28       8.494   6.171 -17.343  1.00  1.07           H  
ATOM    455 3HZ  LYS A  28       7.042   6.594 -16.684  1.00  1.07           H  
ATOM    456  N   TYR A  29       8.699   7.784  -9.956  1.00  1.10           N  
ATOM    457  CA  TYR A  29       7.927   8.894  -9.421  1.00  1.10           C  
ATOM    458  C   TYR A  29       8.776   9.765  -8.510  1.00  1.10           C  
ATOM    459  O   TYR A  29       8.819  10.997  -8.653  1.00  1.10           O  
ATOM    460  CB  TYR A  29       6.704   8.341  -8.671  1.00  1.10           C  
ATOM    461  CG  TYR A  29       5.895   9.364  -7.933  1.00  1.10           C  
ATOM    462  CD1 TYR A  29       5.024  10.199  -8.610  1.00  1.10           C  
ATOM    463  CD2 TYR A  29       6.012   9.451  -6.567  1.00  1.10           C  
ATOM    464  CE1 TYR A  29       4.288  11.135  -7.913  1.00  1.10           C  
ATOM    465  CE2 TYR A  29       5.279  10.378  -5.868  1.00  1.10           C  
ATOM    466  CZ  TYR A  29       4.424  11.223  -6.536  1.00  1.10           C  
ATOM    467  OH  TYR A  29       3.695  12.160  -5.834  1.00  1.10           O  
ATOM    468  H   TYR A  29       8.361   6.832  -9.820  1.00  1.10           H  
ATOM    469  HA  TYR A  29       7.585   9.511 -10.247  1.00  1.10           H  
ATOM    470 1HB  TYR A  29       6.051   7.829  -9.377  1.00  1.10           H  
ATOM    471 2HB  TYR A  29       7.033   7.597  -7.949  1.00  1.10           H  
ATOM    472  HD1 TYR A  29       4.925  10.120  -9.693  1.00  1.10           H  
ATOM    473  HD2 TYR A  29       6.689   8.782  -6.049  1.00  1.10           H  
ATOM    474  HE1 TYR A  29       3.606  11.800  -8.442  1.00  1.10           H  
ATOM    475  HE2 TYR A  29       5.373  10.452  -4.790  1.00  1.10           H  
ATOM    476  HH  TYR A  29       3.857  12.051  -4.891  1.00  1.10           H  
ATOM    477  N   PHE A  30       9.459   9.137  -7.573  1.00  1.15           N  
ATOM    478  CA  PHE A  30      10.229   9.904  -6.631  1.00  1.15           C  
ATOM    479  C   PHE A  30      11.480  10.531  -7.270  1.00  1.15           C  
ATOM    480  O   PHE A  30      11.894  11.623  -6.862  1.00  1.15           O  
ATOM    481  CB  PHE A  30      10.540   9.035  -5.432  1.00  1.15           C  
ATOM    482  CG  PHE A  30       9.299   8.739  -4.576  1.00  1.15           C  
ATOM    483  CD1 PHE A  30       8.869   7.458  -4.423  1.00  1.15           C  
ATOM    484  CD2 PHE A  30       8.546   9.746  -3.958  1.00  1.15           C  
ATOM    485  CE1 PHE A  30       7.764   7.161  -3.687  1.00  1.15           C  
ATOM    486  CE2 PHE A  30       7.430   9.437  -3.198  1.00  1.15           C  
ATOM    487  CZ  PHE A  30       7.046   8.134  -3.068  1.00  1.15           C  
ATOM    488  H   PHE A  30       9.416   8.120  -7.499  1.00  1.15           H  
ATOM    489  HA  PHE A  30       9.601  10.717  -6.277  1.00  1.15           H  
ATOM    490 1HB  PHE A  30      10.940   8.078  -5.780  1.00  1.15           H  
ATOM    491 2HB  PHE A  30      11.268   9.486  -4.822  1.00  1.15           H  
ATOM    492  HD1 PHE A  30       9.427   6.661  -4.897  1.00  1.15           H  
ATOM    493  HD2 PHE A  30       8.848  10.775  -4.065  1.00  1.15           H  
ATOM    494  HE1 PHE A  30       7.462   6.150  -3.602  1.00  1.15           H  
ATOM    495  HE2 PHE A  30       6.859  10.222  -2.712  1.00  1.15           H  
ATOM    496  HZ  PHE A  30       6.173   7.869  -2.481  1.00  1.15           H  
ATOM    497  N   LYS A  31      12.080   9.886  -8.289  1.00  1.21           N  
ATOM    498  CA  LYS A  31      13.218  10.500  -8.980  1.00  1.21           C  
ATOM    499  C   LYS A  31      12.761  11.776  -9.663  1.00  1.21           C  
ATOM    500  O   LYS A  31      13.458  12.788  -9.639  1.00  1.21           O  
ATOM    501  CB  LYS A  31      13.872   9.572 -10.013  1.00  1.21           C  
ATOM    502  CG  LYS A  31      14.710   8.443  -9.432  1.00  1.21           C  
ATOM    503  CD  LYS A  31      15.223   7.495 -10.487  1.00  1.21           C  
ATOM    504  CE  LYS A  31      16.288   8.145 -11.349  1.00  1.21           C  
ATOM    505  NZ  LYS A  31      16.856   7.190 -12.346  1.00  1.21           N  
ATOM    506  H   LYS A  31      11.755   8.964  -8.590  1.00  1.21           H  
ATOM    507  HA  LYS A  31      13.970  10.773  -8.239  1.00  1.21           H  
ATOM    508 1HB  LYS A  31      13.085   9.116 -10.619  1.00  1.21           H  
ATOM    509 2HB  LYS A  31      14.501  10.157 -10.680  1.00  1.21           H  
ATOM    510 1HG  LYS A  31      15.554   8.859  -8.896  1.00  1.21           H  
ATOM    511 2HG  LYS A  31      14.111   7.880  -8.749  1.00  1.21           H  
ATOM    512 1HD  LYS A  31      15.654   6.619  -9.995  1.00  1.21           H  
ATOM    513 2HD  LYS A  31      14.393   7.165 -11.113  1.00  1.21           H  
ATOM    514 1HE  LYS A  31      15.853   8.994 -11.876  1.00  1.21           H  
ATOM    515 2HE  LYS A  31      17.091   8.503 -10.704  1.00  1.21           H  
ATOM    516 1HZ  LYS A  31      17.563   7.656 -12.897  1.00  1.21           H  
ATOM    517 2HZ  LYS A  31      17.270   6.406 -11.861  1.00  1.21           H  
ATOM    518 3HZ  LYS A  31      16.121   6.860 -12.954  1.00  1.21           H  
ATOM    519  N   LEU A  32      11.557  11.742 -10.246  1.00  1.29           N  
ATOM    520  CA  LEU A  32      11.026  12.915 -10.920  1.00  1.29           C  
ATOM    521  C   LEU A  32      10.829  14.054  -9.922  1.00  1.29           C  
ATOM    522  O   LEU A  32      11.144  15.206 -10.229  1.00  1.29           O  
ATOM    523  CB  LEU A  32       9.724  12.547 -11.636  1.00  1.29           C  
ATOM    524  CG  LEU A  32       9.910  11.612 -12.849  1.00  1.29           C  
ATOM    525  CD1 LEU A  32       8.558  11.141 -13.339  1.00  1.29           C  
ATOM    526  CD2 LEU A  32      10.660  12.351 -13.937  1.00  1.29           C  
ATOM    527  H   LEU A  32      11.020  10.874 -10.250  1.00  1.29           H  
ATOM    528  HA  LEU A  32      11.746  13.236 -11.668  1.00  1.29           H  
ATOM    529 1HB  LEU A  32       9.069  12.046 -10.932  1.00  1.29           H  
ATOM    530 2HB  LEU A  32       9.235  13.458 -11.977  1.00  1.29           H  
ATOM    531  HG  LEU A  32      10.487  10.745 -12.554  1.00  1.29           H  
ATOM    532 1HD1 LEU A  32       8.697  10.478 -14.186  1.00  1.29           H  
ATOM    533 2HD1 LEU A  32       8.053  10.607 -12.534  1.00  1.29           H  
ATOM    534 3HD1 LEU A  32       7.959  11.999 -13.642  1.00  1.29           H  
ATOM    535 1HD2 LEU A  32      10.803  11.690 -14.789  1.00  1.29           H  
ATOM    536 2HD2 LEU A  32      10.090  13.227 -14.246  1.00  1.29           H  
ATOM    537 3HD2 LEU A  32      11.632  12.668 -13.556  1.00  1.29           H  
ATOM    538  N   ILE A  33      10.385  13.731  -8.703  1.00  1.38           N  
ATOM    539  CA  ILE A  33      10.248  14.758  -7.672  1.00  1.38           C  
ATOM    540  C   ILE A  33      11.605  15.329  -7.282  1.00  1.38           C  
ATOM    541  O   ILE A  33      11.771  16.550  -7.190  1.00  1.38           O  
ATOM    542  CB  ILE A  33       9.558  14.220  -6.418  1.00  1.38           C  
ATOM    543  CG1 ILE A  33       8.111  13.921  -6.739  1.00  1.38           C  
ATOM    544  CG2 ILE A  33       9.694  15.220  -5.269  1.00  1.38           C  
ATOM    545  CD1 ILE A  33       7.418  13.161  -5.684  1.00  1.38           C  
ATOM    546  H   ILE A  33      10.106  12.766  -8.514  1.00  1.38           H  
ATOM    547  HA  ILE A  33       9.640  15.564  -8.071  1.00  1.38           H  
ATOM    548  HB  ILE A  33      10.023  13.283  -6.129  1.00  1.38           H  
ATOM    549 1HG1 ILE A  33       7.587  14.862  -6.887  1.00  1.38           H  
ATOM    550 2HG1 ILE A  33       8.061  13.343  -7.667  1.00  1.38           H  
ATOM    551 1HG2 ILE A  33       9.209  14.820  -4.379  1.00  1.38           H  
ATOM    552 2HG2 ILE A  33      10.748  15.389  -5.060  1.00  1.38           H  
ATOM    553 3HG2 ILE A  33       9.225  16.163  -5.547  1.00  1.38           H  
ATOM    554 1HD1 ILE A  33       6.402  13.010  -5.986  1.00  1.38           H  
ATOM    555 2HD1 ILE A  33       7.903  12.211  -5.541  1.00  1.38           H  
ATOM    556 3HD1 ILE A  33       7.441  13.728  -4.770  1.00  1.38           H  
ATOM    557  N   ALA A  34      12.584  14.451  -7.080  1.00  1.49           N  
ATOM    558  CA  ALA A  34      13.913  14.909  -6.717  1.00  1.49           C  
ATOM    559  C   ALA A  34      14.462  15.830  -7.803  1.00  1.49           C  
ATOM    560  O   ALA A  34      15.087  16.855  -7.499  1.00  1.49           O  
ATOM    561  CB  ALA A  34      14.833  13.715  -6.540  1.00  1.49           C  
ATOM    562  H   ALA A  34      12.392  13.454  -7.160  1.00  1.49           H  
ATOM    563  HA  ALA A  34      13.848  15.463  -5.786  1.00  1.49           H  
ATOM    564 1HB  ALA A  34      15.825  14.060  -6.252  1.00  1.49           H  
ATOM    565 2HB  ALA A  34      14.433  13.064  -5.769  1.00  1.49           H  
ATOM    566 3HB  ALA A  34      14.895  13.166  -7.475  1.00  1.49           H  
ATOM    567  N   ASN A  35      14.181  15.506  -9.070  1.00  1.60           N  
ATOM    568  CA  ASN A  35      14.630  16.310 -10.195  1.00  1.60           C  
ATOM    569  C   ASN A  35      13.891  17.649 -10.240  1.00  1.60           C  
ATOM    570  O   ASN A  35      14.497  18.702 -10.437  1.00  1.60           O  
ATOM    571  CB  ASN A  35      14.426  15.546 -11.490  1.00  1.60           C  
ATOM    572  CG  ASN A  35      15.384  14.395 -11.646  1.00  1.60           C  
ATOM    573  OD1 ASN A  35      16.453  14.348 -11.025  1.00  1.60           O  
ATOM    574  ND2 ASN A  35      15.015  13.453 -12.475  1.00  1.60           N  
ATOM    575  H   ASN A  35      13.674  14.640  -9.259  1.00  1.60           H  
ATOM    576  HA  ASN A  35      15.693  16.520 -10.069  1.00  1.60           H  
ATOM    577 1HB  ASN A  35      13.411  15.159 -11.522  1.00  1.60           H  
ATOM    578 2HB  ASN A  35      14.543  16.223 -12.334  1.00  1.60           H  
ATOM    579 1HD2 ASN A  35      15.605  12.661 -12.623  1.00  1.60           H  
ATOM    580 2HD2 ASN A  35      14.147  13.527 -12.959  1.00  1.60           H  
ATOM    581  N   ALA A  36      12.584  17.632  -9.961  1.00  1.69           N  
ATOM    582  CA  ALA A  36      11.763  18.845  -9.960  1.00  1.69           C  
ATOM    583  C   ALA A  36      12.281  19.854  -8.947  1.00  1.69           C  
ATOM    584  O   ALA A  36      12.240  21.065  -9.172  1.00  1.69           O  
ATOM    585  CB  ALA A  36      10.318  18.507  -9.635  1.00  1.69           C  
ATOM    586  H   ALA A  36      12.126  16.737  -9.802  1.00  1.69           H  
ATOM    587  HA  ALA A  36      11.816  19.292 -10.951  1.00  1.69           H  
ATOM    588 1HB  ALA A  36       9.718  19.413  -9.660  1.00  1.69           H  
ATOM    589 2HB  ALA A  36       9.940  17.796 -10.371  1.00  1.69           H  
ATOM    590 3HB  ALA A  36      10.265  18.063  -8.644  1.00  1.69           H  
ATOM    591  N   LYS A  37      12.806  19.340  -7.843  1.00  1.74           N  
ATOM    592  CA  LYS A  37      13.344  20.155  -6.768  1.00  1.74           C  
ATOM    593  C   LYS A  37      14.850  20.379  -6.921  1.00  1.74           C  
ATOM    594  O   LYS A  37      15.494  20.954  -6.042  1.00  1.74           O  
ATOM    595  CB  LYS A  37      13.001  19.535  -5.422  1.00  1.74           C  
ATOM    596  CG  LYS A  37      11.489  19.433  -5.175  1.00  1.74           C  
ATOM    597  CD  LYS A  37      10.860  20.828  -5.128  1.00  1.74           C  
ATOM    598  CE  LYS A  37       9.352  20.799  -4.842  1.00  1.74           C  
ATOM    599  NZ  LYS A  37       9.044  20.432  -3.437  1.00  1.74           N  
ATOM    600  H   LYS A  37      12.775  18.324  -7.718  1.00  1.74           H  
ATOM    601  HA  LYS A  37      12.867  21.133  -6.815  1.00  1.74           H  
ATOM    602 1HB  LYS A  37      13.402  18.516  -5.388  1.00  1.74           H  
ATOM    603 2HB  LYS A  37      13.464  20.104  -4.622  1.00  1.74           H  
ATOM    604 1HG  LYS A  37      11.031  18.863  -5.990  1.00  1.74           H  
ATOM    605 2HG  LYS A  37      11.290  18.907  -4.248  1.00  1.74           H  
ATOM    606 1HD  LYS A  37      11.349  21.411  -4.343  1.00  1.74           H  
ATOM    607 2HD  LYS A  37      11.026  21.327  -6.083  1.00  1.74           H  
ATOM    608 1HE  LYS A  37       8.942  21.788  -5.043  1.00  1.74           H  
ATOM    609 2HE  LYS A  37       8.876  20.078  -5.508  1.00  1.74           H  
ATOM    610 1HZ  LYS A  37       8.045  20.434  -3.277  1.00  1.74           H  
ATOM    611 2HZ  LYS A  37       9.393  19.511  -3.213  1.00  1.74           H  
ATOM    612 3HZ  LYS A  37       9.470  21.109  -2.809  1.00  1.74           H  
ATOM    613  N   THR A  38      15.399  19.945  -8.059  1.00  1.73           N  
ATOM    614  CA  THR A  38      16.807  20.033  -8.429  1.00  1.73           C  
ATOM    615  C   THR A  38      17.757  19.516  -7.368  1.00  1.73           C  
ATOM    616  O   THR A  38      18.773  20.154  -7.087  1.00  1.73           O  
ATOM    617  CB  THR A  38      17.203  21.482  -8.771  1.00  1.73           C  
ATOM    618  OG1 THR A  38      17.226  22.286  -7.569  1.00  1.73           O  
ATOM    619  CG2 THR A  38      16.179  22.064  -9.742  1.00  1.73           C  
ATOM    620  H   THR A  38      14.800  19.511  -8.750  1.00  1.73           H  
ATOM    621  HA  THR A  38      16.948  19.418  -9.322  1.00  1.73           H  
ATOM    622  HB  THR A  38      18.190  21.498  -9.231  1.00  1.73           H  
ATOM    623  HG1 THR A  38      16.638  21.897  -6.894  1.00  1.73           H  
ATOM    624 1HG2 THR A  38      16.454  23.088  -9.990  1.00  1.73           H  
ATOM    625 2HG2 THR A  38      16.159  21.462 -10.651  1.00  1.73           H  
ATOM    626 3HG2 THR A  38      15.188  22.058  -9.289  1.00  1.73           H  
ATOM    627  N   VAL A  39      17.458  18.355  -6.797  1.00  1.65           N  
ATOM    628  CA  VAL A  39      18.343  17.807  -5.786  1.00  1.65           C  
ATOM    629  C   VAL A  39      19.403  16.954  -6.465  1.00  1.65           C  
ATOM    630  O   VAL A  39      19.156  15.794  -6.808  1.00  1.65           O  
ATOM    631  CB  VAL A  39      17.560  16.909  -4.821  1.00  1.65           C  
ATOM    632  CG1 VAL A  39      18.486  16.377  -3.752  1.00  1.65           C  
ATOM    633  CG2 VAL A  39      16.432  17.656  -4.230  1.00  1.65           C  
ATOM    634  H   VAL A  39      16.605  17.858  -7.064  1.00  1.65           H  
ATOM    635  HA  VAL A  39      18.822  18.623  -5.240  1.00  1.65           H  
ATOM    636  HB  VAL A  39      17.172  16.055  -5.373  1.00  1.65           H  
ATOM    637 1HG1 VAL A  39      17.940  15.719  -3.079  1.00  1.65           H  
ATOM    638 2HG1 VAL A  39      19.298  15.834  -4.223  1.00  1.65           H  
ATOM    639 3HG1 VAL A  39      18.897  17.210  -3.185  1.00  1.65           H  
ATOM    640 1HG2 VAL A  39      15.901  17.014  -3.567  1.00  1.65           H  
ATOM    641 2HG2 VAL A  39      16.817  18.480  -3.690  1.00  1.65           H  
ATOM    642 3HG2 VAL A  39      15.770  18.008  -5.023  1.00  1.65           H  
ATOM    643  N   GLU A  40      20.601  17.495  -6.661  1.00  1.53           N  
ATOM    644  CA  GLU A  40      21.613  16.775  -7.431  1.00  1.53           C  
ATOM    645  C   GLU A  40      22.424  15.882  -6.515  1.00  1.53           C  
ATOM    646  O   GLU A  40      23.616  16.098  -6.289  1.00  1.53           O  
ATOM    647  CB  GLU A  40      22.524  17.752  -8.181  1.00  1.53           C  
ATOM    648  CG  GLU A  40      21.798  18.607  -9.231  1.00  1.53           C  
ATOM    649  CD  GLU A  40      22.724  19.527 -10.012  1.00  1.53           C  
ATOM    650  OE1 GLU A  40      23.884  19.603  -9.681  1.00  1.53           O  
ATOM    651  OE2 GLU A  40      22.265  20.142 -10.949  1.00  1.53           O  
ATOM    652  H   GLU A  40      20.814  18.421  -6.279  1.00  1.53           H  
ATOM    653  HA  GLU A  40      21.112  16.143  -8.165  1.00  1.53           H  
ATOM    654 1HB  GLU A  40      22.984  18.430  -7.460  1.00  1.53           H  
ATOM    655 2HB  GLU A  40      23.322  17.201  -8.674  1.00  1.53           H  
ATOM    656 1HG  GLU A  40      21.283  17.947  -9.929  1.00  1.53           H  
ATOM    657 2HG  GLU A  40      21.039  19.211  -8.724  1.00  1.53           H  
ATOM    658  N   GLY A  41      21.745  14.880  -5.988  1.00  1.40           N  
ATOM    659  CA  GLY A  41      22.329  13.998  -5.002  1.00  1.40           C  
ATOM    660  C   GLY A  41      22.503  12.565  -5.456  1.00  1.40           C  
ATOM    661  O   GLY A  41      22.378  12.241  -6.640  1.00  1.40           O  
ATOM    662  H   GLY A  41      20.770  14.794  -6.268  1.00  1.40           H  
ATOM    663 1HA  GLY A  41      23.291  14.395  -4.682  1.00  1.40           H  
ATOM    664 2HA  GLY A  41      21.692  14.011  -4.126  1.00  1.40           H  
ATOM    665  N   VAL A  42      22.756  11.704  -4.481  1.00  1.28           N  
ATOM    666  CA  VAL A  42      22.957  10.284  -4.708  1.00  1.28           C  
ATOM    667  C   VAL A  42      21.719   9.514  -4.308  1.00  1.28           C  
ATOM    668  O   VAL A  42      21.224   9.656  -3.186  1.00  1.28           O  
ATOM    669  CB  VAL A  42      24.158   9.773  -3.900  1.00  1.28           C  
ATOM    670  CG1 VAL A  42      24.333   8.271  -4.119  1.00  1.28           C  
ATOM    671  CG2 VAL A  42      25.393  10.544  -4.318  1.00  1.28           C  
ATOM    672  H   VAL A  42      22.859  12.088  -3.544  1.00  1.28           H  
ATOM    673  HA  VAL A  42      23.148  10.119  -5.769  1.00  1.28           H  
ATOM    674  HB  VAL A  42      23.971   9.932  -2.837  1.00  1.28           H  
ATOM    675 1HG1 VAL A  42      25.180   7.914  -3.534  1.00  1.28           H  
ATOM    676 2HG1 VAL A  42      23.430   7.742  -3.803  1.00  1.28           H  
ATOM    677 3HG1 VAL A  42      24.514   8.077  -5.175  1.00  1.28           H  
ATOM    678 1HG2 VAL A  42      26.251  10.198  -3.743  1.00  1.28           H  
ATOM    679 2HG2 VAL A  42      25.577  10.385  -5.380  1.00  1.28           H  
ATOM    680 3HG2 VAL A  42      25.236  11.609  -4.132  1.00  1.28           H  
ATOM    681  N   TRP A  43      21.188   8.749  -5.253  1.00  1.19           N  
ATOM    682  CA  TRP A  43      19.959   7.992  -5.059  1.00  1.19           C  
ATOM    683  C   TRP A  43      20.195   6.653  -4.348  1.00  1.19           C  
ATOM    684  O   TRP A  43      21.008   5.841  -4.803  1.00  1.19           O  
ATOM    685  CB  TRP A  43      19.335   7.711  -6.426  1.00  1.19           C  
ATOM    686  CG  TRP A  43      18.009   7.101  -6.373  1.00  1.19           C  
ATOM    687  CD1 TRP A  43      17.705   5.797  -6.527  1.00  1.19           C  
ATOM    688  CD2 TRP A  43      16.768   7.790  -6.214  1.00  1.19           C  
ATOM    689  NE1 TRP A  43      16.373   5.618  -6.439  1.00  1.19           N  
ATOM    690  CE2 TRP A  43      15.776   6.846  -6.233  1.00  1.19           C  
ATOM    691  CE3 TRP A  43      16.436   9.107  -6.069  1.00  1.19           C  
ATOM    692  CZ2 TRP A  43      14.446   7.196  -6.088  1.00  1.19           C  
ATOM    693  CZ3 TRP A  43      15.114   9.462  -5.912  1.00  1.19           C  
ATOM    694  CH2 TRP A  43      14.161   8.525  -5.913  1.00  1.19           C  
ATOM    695  H   TRP A  43      21.659   8.692  -6.146  1.00  1.19           H  
ATOM    696  HA  TRP A  43      19.273   8.588  -4.456  1.00  1.19           H  
ATOM    697 1HB  TRP A  43      19.258   8.646  -6.982  1.00  1.19           H  
ATOM    698 2HB  TRP A  43      19.991   7.049  -6.991  1.00  1.19           H  
ATOM    699  HD1 TRP A  43      18.425   5.003  -6.698  1.00  1.19           H  
ATOM    700  HE1 TRP A  43      15.929   4.690  -6.548  1.00  1.19           H  
ATOM    701  HE3 TRP A  43      17.215   9.847  -6.092  1.00  1.19           H  
ATOM    702  HZ2 TRP A  43      13.640   6.481  -6.110  1.00  1.19           H  
ATOM    703  HZ3 TRP A  43      14.861  10.514  -5.795  1.00  1.19           H  
ATOM    704  HH2 TRP A  43      13.161   8.821  -5.797  1.00  1.19           H  
ATOM    705  N   THR A  44      19.452   6.413  -3.267  1.00  1.15           N  
ATOM    706  CA  THR A  44      19.509   5.162  -2.507  1.00  1.15           C  
ATOM    707  C   THR A  44      18.120   4.565  -2.270  1.00  1.15           C  
ATOM    708  O   THR A  44      17.178   5.287  -1.948  1.00  1.15           O  
ATOM    709  CB  THR A  44      20.208   5.374  -1.144  1.00  1.15           C  
ATOM    710  OG1 THR A  44      21.551   5.825  -1.360  1.00  1.15           O  
ATOM    711  CG2 THR A  44      20.220   4.083  -0.307  1.00  1.15           C  
ATOM    712  H   THR A  44      18.843   7.159  -2.932  1.00  1.15           H  
ATOM    713  HA  THR A  44      20.089   4.439  -3.081  1.00  1.15           H  
ATOM    714  HB  THR A  44      19.675   6.144  -0.591  1.00  1.15           H  
ATOM    715  HG1 THR A  44      21.970   5.275  -2.028  1.00  1.15           H  
ATOM    716 1HG2 THR A  44      20.717   4.271   0.642  1.00  1.15           H  
ATOM    717 2HG2 THR A  44      19.202   3.756  -0.113  1.00  1.15           H  
ATOM    718 3HG2 THR A  44      20.755   3.302  -0.846  1.00  1.15           H  
ATOM    719  N   TYR A  45      17.980   3.245  -2.414  1.00  1.14           N  
ATOM    720  CA  TYR A  45      16.702   2.597  -2.091  1.00  1.14           C  
ATOM    721  C   TYR A  45      16.845   1.506  -1.043  1.00  1.14           C  
ATOM    722  O   TYR A  45      17.654   0.584  -1.181  1.00  1.14           O  
ATOM    723  CB  TYR A  45      16.012   2.042  -3.332  1.00  1.14           C  
ATOM    724  CG  TYR A  45      14.752   1.214  -2.999  1.00  1.14           C  
ATOM    725  CD1 TYR A  45      13.658   1.784  -2.348  1.00  1.14           C  
ATOM    726  CD2 TYR A  45      14.695  -0.111  -3.380  1.00  1.14           C  
ATOM    727  CE1 TYR A  45      12.536   1.035  -2.085  1.00  1.14           C  
ATOM    728  CE2 TYR A  45      13.571  -0.858  -3.114  1.00  1.14           C  
ATOM    729  CZ  TYR A  45      12.500  -0.292  -2.475  1.00  1.14           C  
ATOM    730  OH  TYR A  45      11.396  -1.052  -2.206  1.00  1.14           O  
ATOM    731  H   TYR A  45      18.769   2.686  -2.711  1.00  1.14           H  
ATOM    732  HA  TYR A  45      16.036   3.347  -1.663  1.00  1.14           H  
ATOM    733 1HB  TYR A  45      15.729   2.856  -3.991  1.00  1.14           H  
ATOM    734 2HB  TYR A  45      16.703   1.404  -3.881  1.00  1.14           H  
ATOM    735  HD1 TYR A  45      13.691   2.825  -2.045  1.00  1.14           H  
ATOM    736  HD2 TYR A  45      15.541  -0.566  -3.895  1.00  1.14           H  
ATOM    737  HE1 TYR A  45      11.691   1.486  -1.575  1.00  1.14           H  
ATOM    738  HE2 TYR A  45      13.527  -1.908  -3.414  1.00  1.14           H  
ATOM    739  HH  TYR A  45      11.639  -2.007  -2.138  1.00  1.14           H  
ATOM    740  N   LYS A  46      16.052   1.643   0.015  1.00  1.15           N  
ATOM    741  CA  LYS A  46      16.034   0.714   1.126  1.00  1.15           C  
ATOM    742  C   LYS A  46      14.732  -0.093   1.168  1.00  1.15           C  
ATOM    743  O   LYS A  46      13.711   0.341   1.730  1.00  1.15           O  
ATOM    744  CB  LYS A  46      16.261   1.487   2.415  1.00  1.15           C  
ATOM    745  CG  LYS A  46      17.641   2.146   2.487  1.00  1.15           C  
ATOM    746  CD  LYS A  46      17.841   2.912   3.778  1.00  1.15           C  
ATOM    747  CE  LYS A  46      19.219   3.552   3.834  1.00  1.15           C  
ATOM    748  NZ  LYS A  46      19.423   4.315   5.097  1.00  1.15           N  
ATOM    749  H   LYS A  46      15.424   2.444   0.048  1.00  1.15           H  
ATOM    750  HA  LYS A  46      16.857   0.011   0.996  1.00  1.15           H  
ATOM    751 1HB  LYS A  46      15.507   2.270   2.504  1.00  1.15           H  
ATOM    752 2HB  LYS A  46      16.162   0.819   3.266  1.00  1.15           H  
ATOM    753 1HG  LYS A  46      18.418   1.386   2.392  1.00  1.15           H  
ATOM    754 2HG  LYS A  46      17.740   2.844   1.658  1.00  1.15           H  
ATOM    755 1HD  LYS A  46      17.095   3.702   3.842  1.00  1.15           H  
ATOM    756 2HD  LYS A  46      17.717   2.244   4.630  1.00  1.15           H  
ATOM    757 1HE  LYS A  46      19.977   2.773   3.764  1.00  1.15           H  
ATOM    758 2HE  LYS A  46      19.333   4.232   2.987  1.00  1.15           H  
ATOM    759 1HZ  LYS A  46      20.347   4.725   5.100  1.00  1.15           H  
ATOM    760 2HZ  LYS A  46      18.729   5.048   5.163  1.00  1.15           H  
ATOM    761 3HZ  LYS A  46      19.331   3.691   5.886  1.00  1.15           H  
ATOM    762  N   ASP A  47      14.770  -1.289   0.579  1.00  1.17           N  
ATOM    763  CA  ASP A  47      13.579  -2.130   0.444  1.00  1.17           C  
ATOM    764  C   ASP A  47      12.976  -2.545   1.775  1.00  1.17           C  
ATOM    765  O   ASP A  47      11.762  -2.707   1.887  1.00  1.17           O  
ATOM    766  CB  ASP A  47      13.883  -3.372  -0.400  1.00  1.17           C  
ATOM    767  CG  ASP A  47      12.615  -4.165  -0.770  1.00  1.17           C  
ATOM    768  OD1 ASP A  47      11.744  -3.621  -1.449  1.00  1.17           O  
ATOM    769  OD2 ASP A  47      12.513  -5.300  -0.376  1.00  1.17           O  
ATOM    770  H   ASP A  47      15.642  -1.594   0.163  1.00  1.17           H  
ATOM    771  HA  ASP A  47      12.825  -1.554  -0.074  1.00  1.17           H  
ATOM    772 1HB  ASP A  47      14.401  -3.079  -1.310  1.00  1.17           H  
ATOM    773 2HB  ASP A  47      14.551  -4.032   0.157  1.00  1.17           H  
ATOM    774  N   GLU A  48      13.813  -2.674   2.794  1.00  1.17           N  
ATOM    775  CA  GLU A  48      13.367  -3.078   4.122  1.00  1.17           C  
ATOM    776  C   GLU A  48      12.372  -2.086   4.723  1.00  1.17           C  
ATOM    777  O   GLU A  48      11.560  -2.451   5.574  1.00  1.17           O  
ATOM    778  CB  GLU A  48      14.567  -3.241   5.059  1.00  1.17           C  
ATOM    779  CG  GLU A  48      15.471  -4.424   4.718  1.00  1.17           C  
ATOM    780  CD  GLU A  48      16.668  -4.552   5.639  1.00  1.17           C  
ATOM    781  OE1 GLU A  48      16.887  -3.668   6.434  1.00  1.17           O  
ATOM    782  OE2 GLU A  48      17.359  -5.541   5.546  1.00  1.17           O  
ATOM    783  H   GLU A  48      14.794  -2.504   2.634  1.00  1.17           H  
ATOM    784  HA  GLU A  48      12.865  -4.044   4.030  1.00  1.17           H  
ATOM    785 1HB  GLU A  48      15.169  -2.330   5.034  1.00  1.17           H  
ATOM    786 2HB  GLU A  48      14.213  -3.371   6.080  1.00  1.17           H  
ATOM    787 1HG  GLU A  48      14.883  -5.338   4.780  1.00  1.17           H  
ATOM    788 2HG  GLU A  48      15.817  -4.317   3.690  1.00  1.17           H  
ATOM    789  N   ILE A  49      12.486  -0.814   4.332  1.00  1.15           N  
ATOM    790  CA  ILE A  49      11.624   0.235   4.846  1.00  1.15           C  
ATOM    791  C   ILE A  49      10.827   0.925   3.729  1.00  1.15           C  
ATOM    792  O   ILE A  49      10.085   1.877   3.988  1.00  1.15           O  
ATOM    793  CB  ILE A  49      12.446   1.244   5.659  1.00  1.15           C  
ATOM    794  CG1 ILE A  49      13.485   1.864   4.781  1.00  1.15           C  
ATOM    795  CG2 ILE A  49      13.100   0.549   6.851  1.00  1.15           C  
ATOM    796  CD1 ILE A  49      14.188   3.040   5.401  1.00  1.15           C  
ATOM    797  H   ILE A  49      13.160  -0.571   3.607  1.00  1.15           H  
ATOM    798  HA  ILE A  49      10.907  -0.218   5.523  1.00  1.15           H  
ATOM    799  HB  ILE A  49      11.791   2.039   6.014  1.00  1.15           H  
ATOM    800 1HG1 ILE A  49      14.221   1.105   4.546  1.00  1.15           H  
ATOM    801 2HG1 ILE A  49      13.012   2.166   3.860  1.00  1.15           H  
ATOM    802 1HG2 ILE A  49      13.675   1.273   7.426  1.00  1.15           H  
ATOM    803 2HG2 ILE A  49      12.329   0.111   7.484  1.00  1.15           H  
ATOM    804 3HG2 ILE A  49      13.767  -0.238   6.498  1.00  1.15           H  
ATOM    805 1HD1 ILE A  49      14.921   3.431   4.707  1.00  1.15           H  
ATOM    806 2HD1 ILE A  49      13.456   3.818   5.626  1.00  1.15           H  
ATOM    807 3HD1 ILE A  49      14.683   2.730   6.316  1.00  1.15           H  
ATOM    808  N   LYS A  50      10.988   0.446   2.486  1.00  1.12           N  
ATOM    809  CA  LYS A  50      10.279   0.970   1.313  1.00  1.12           C  
ATOM    810  C   LYS A  50      10.492   2.473   1.159  1.00  1.12           C  
ATOM    811  O   LYS A  50       9.544   3.237   0.938  1.00  1.12           O  
ATOM    812  CB  LYS A  50       8.790   0.629   1.401  1.00  1.12           C  
ATOM    813  CG  LYS A  50       8.510  -0.872   1.581  1.00  1.12           C  
ATOM    814  CD  LYS A  50       8.921  -1.685   0.344  1.00  1.12           C  
ATOM    815  CE  LYS A  50       8.640  -3.175   0.531  1.00  1.12           C  
ATOM    816  NZ  LYS A  50       9.038  -3.989  -0.674  1.00  1.12           N  
ATOM    817  H   LYS A  50      11.655  -0.304   2.339  1.00  1.12           H  
ATOM    818  HA  LYS A  50      10.687   0.480   0.427  1.00  1.12           H  
ATOM    819 1HB  LYS A  50       8.330   1.166   2.231  1.00  1.12           H  
ATOM    820 2HB  LYS A  50       8.281   0.953   0.501  1.00  1.12           H  
ATOM    821 1HG  LYS A  50       9.071  -1.249   2.440  1.00  1.12           H  
ATOM    822 2HG  LYS A  50       7.448  -1.020   1.767  1.00  1.12           H  
ATOM    823 1HD  LYS A  50       8.365  -1.338  -0.519  1.00  1.12           H  
ATOM    824 2HD  LYS A  50       9.992  -1.553   0.147  1.00  1.12           H  
ATOM    825 1HE  LYS A  50       9.208  -3.529   1.392  1.00  1.12           H  
ATOM    826 2HE  LYS A  50       7.578  -3.319   0.720  1.00  1.12           H  
ATOM    827 1HZ  LYS A  50       8.849  -4.958  -0.503  1.00  1.12           H  
ATOM    828 2HZ  LYS A  50       8.523  -3.685  -1.476  1.00  1.12           H  
ATOM    829 3HZ  LYS A  50      10.049  -3.886  -0.877  1.00  1.12           H  
ATOM    830  N   THR A  51      11.744   2.882   1.330  1.00  1.09           N  
ATOM    831  CA  THR A  51      12.093   4.292   1.259  1.00  1.09           C  
ATOM    832  C   THR A  51      13.215   4.604   0.285  1.00  1.09           C  
ATOM    833  O   THR A  51      14.227   3.900   0.199  1.00  1.09           O  
ATOM    834  CB  THR A  51      12.450   4.826   2.660  1.00  1.09           C  
ATOM    835  OG1 THR A  51      11.310   4.667   3.541  1.00  1.09           O  
ATOM    836  CG2 THR A  51      12.836   6.301   2.627  1.00  1.09           C  
ATOM    837  H   THR A  51      12.457   2.174   1.514  1.00  1.09           H  
ATOM    838  HA  THR A  51      11.216   4.835   0.918  1.00  1.09           H  
ATOM    839  HB  THR A  51      13.281   4.272   3.043  1.00  1.09           H  
ATOM    840  HG1 THR A  51      11.011   3.735   3.567  1.00  1.09           H  
ATOM    841 1HG2 THR A  51      13.072   6.620   3.633  1.00  1.09           H  
ATOM    842 2HG2 THR A  51      13.706   6.448   1.997  1.00  1.09           H  
ATOM    843 3HG2 THR A  51      12.009   6.897   2.242  1.00  1.09           H  
ATOM    844  N   PHE A  52      13.011   5.673  -0.466  1.00  1.07           N  
ATOM    845  CA  PHE A  52      14.003   6.166  -1.394  1.00  1.07           C  
ATOM    846  C   PHE A  52      14.632   7.391  -0.735  1.00  1.07           C  
ATOM    847  O   PHE A  52      13.911   8.179  -0.120  1.00  1.07           O  
ATOM    848  CB  PHE A  52      13.329   6.562  -2.696  1.00  1.07           C  
ATOM    849  CG  PHE A  52      12.659   5.422  -3.399  1.00  1.07           C  
ATOM    850  CD1 PHE A  52      11.314   5.182  -3.187  1.00  1.07           C  
ATOM    851  CD2 PHE A  52      13.344   4.587  -4.240  1.00  1.07           C  
ATOM    852  CE1 PHE A  52      10.681   4.135  -3.813  1.00  1.07           C  
ATOM    853  CE2 PHE A  52      12.709   3.538  -4.865  1.00  1.07           C  
ATOM    854  CZ  PHE A  52      11.373   3.312  -4.651  1.00  1.07           C  
ATOM    855  H   PHE A  52      12.139   6.181  -0.360  1.00  1.07           H  
ATOM    856  HA  PHE A  52      14.762   5.407  -1.569  1.00  1.07           H  
ATOM    857 1HB  PHE A  52      12.579   7.333  -2.499  1.00  1.07           H  
ATOM    858 2HB  PHE A  52      14.066   6.988  -3.352  1.00  1.07           H  
ATOM    859  HD1 PHE A  52      10.754   5.839  -2.512  1.00  1.07           H  
ATOM    860  HD2 PHE A  52      14.406   4.761  -4.407  1.00  1.07           H  
ATOM    861  HE1 PHE A  52       9.637   3.967  -3.641  1.00  1.07           H  
ATOM    862  HE2 PHE A  52      13.277   2.880  -5.527  1.00  1.07           H  
ATOM    863  HZ  PHE A  52      10.875   2.480  -5.146  1.00  1.07           H  
ATOM    864  N   THR A  53      15.942   7.546  -0.845  1.00  1.09           N  
ATOM    865  CA  THR A  53      16.624   8.689  -0.245  1.00  1.09           C  
ATOM    866  C   THR A  53      17.555   9.381  -1.235  1.00  1.09           C  
ATOM    867  O   THR A  53      18.230   8.709  -2.023  1.00  1.09           O  
ATOM    868  CB  THR A  53      17.434   8.264   1.007  1.00  1.09           C  
ATOM    869  OG1 THR A  53      16.560   7.659   1.972  1.00  1.09           O  
ATOM    870  CG2 THR A  53      18.117   9.490   1.659  1.00  1.09           C  
ATOM    871  H   THR A  53      16.477   6.841  -1.344  1.00  1.09           H  
ATOM    872  HA  THR A  53      15.872   9.405   0.067  1.00  1.09           H  
ATOM    873  HB  THR A  53      18.193   7.543   0.718  1.00  1.09           H  
ATOM    874  HG1 THR A  53      15.808   8.237   2.121  1.00  1.09           H  
ATOM    875 1HG2 THR A  53      18.673   9.170   2.536  1.00  1.09           H  
ATOM    876 2HG2 THR A  53      18.806   9.958   0.963  1.00  1.09           H  
ATOM    877 3HG2 THR A  53      17.364  10.216   1.960  1.00  1.09           H  
ATOM    878  N   VAL A  54      17.574  10.720  -1.221  1.00  1.13           N  
ATOM    879  CA  VAL A  54      18.522  11.430  -2.080  1.00  1.13           C  
ATOM    880  C   VAL A  54      19.446  12.327  -1.272  1.00  1.13           C  
ATOM    881  O   VAL A  54      19.009  13.307  -0.652  1.00  1.13           O  
ATOM    882  CB  VAL A  54      17.806  12.296  -3.098  1.00  1.13           C  
ATOM    883  CG1 VAL A  54      18.821  12.980  -3.986  1.00  1.13           C  
ATOM    884  CG2 VAL A  54      16.928  11.485  -3.837  1.00  1.13           C  
ATOM    885  H   VAL A  54      16.962  11.216  -0.572  1.00  1.13           H  
ATOM    886  HA  VAL A  54      19.127  10.701  -2.612  1.00  1.13           H  
ATOM    887  HB  VAL A  54      17.281  13.071  -2.596  1.00  1.13           H  
ATOM    888 1HG1 VAL A  54      18.310  13.608  -4.716  1.00  1.13           H  
ATOM    889 2HG1 VAL A  54      19.477  13.588  -3.372  1.00  1.13           H  
ATOM    890 3HG1 VAL A  54      19.411  12.223  -4.509  1.00  1.13           H  
ATOM    891 1HG2 VAL A  54      16.416  12.073  -4.584  1.00  1.13           H  
ATOM    892 2HG2 VAL A  54      17.551  10.750  -4.283  1.00  1.13           H  
ATOM    893 3HG2 VAL A  54      16.206  11.017  -3.182  1.00  1.13           H  
ATOM    894  N   THR A  55      20.742  12.036  -1.317  1.00  1.20           N  
ATOM    895  CA  THR A  55      21.655  12.838  -0.516  1.00  1.20           C  
ATOM    896  C   THR A  55      22.485  13.782  -1.359  1.00  1.20           C  
ATOM    897  O   THR A  55      23.174  13.358  -2.287  1.00  1.20           O  
ATOM    898  CB  THR A  55      22.565  11.964   0.347  1.00  1.20           C  
ATOM    899  OG1 THR A  55      21.761  11.184   1.238  1.00  1.20           O  
ATOM    900  CG2 THR A  55      23.491  12.845   1.165  1.00  1.20           C  
ATOM    901  H   THR A  55      21.061  11.234  -1.869  1.00  1.20           H  
ATOM    902  HA  THR A  55      21.076  13.449   0.157  1.00  1.20           H  
ATOM    903  HB  THR A  55      23.156  11.299  -0.284  1.00  1.20           H  
ATOM    904  HG1 THR A  55      21.445  10.403   0.765  1.00  1.20           H  
ATOM    905 1HG2 THR A  55      24.129  12.222   1.787  1.00  1.20           H  
ATOM    906 2HG2 THR A  55      24.113  13.448   0.499  1.00  1.20           H  
ATOM    907 3HG2 THR A  55      22.898  13.505   1.797  1.00  1.20           H  
ATOM    908  N   GLU A  56      22.387  15.062  -1.028  1.00  1.28           N  
ATOM    909  CA  GLU A  56      23.050  16.140  -1.742  1.00  1.28           C  
ATOM    910  C   GLU A  56      23.867  16.973  -0.771  1.00  1.28           C  
ATOM    911  O   GLU A  56      24.723  16.435  -0.068  1.00  1.28           O  
ATOM    912  OXT GLU A  56      23.401  18.057  -0.430  1.00  1.28           O  
ATOM    913  CB  GLU A  56      22.004  17.027  -2.437  1.00  1.28           C  
ATOM    914  CG  GLU A  56      22.563  18.191  -3.257  1.00  1.28           C  
ATOM    915  CD  GLU A  56      21.481  19.020  -3.898  1.00  1.28           C  
ATOM    916  OE1 GLU A  56      20.471  19.200  -3.284  1.00  1.28           O  
ATOM    917  OE2 GLU A  56      21.656  19.454  -5.013  1.00  1.28           O  
ATOM    918  H   GLU A  56      21.802  15.302  -0.238  1.00  1.28           H  
ATOM    919  HA  GLU A  56      23.724  15.716  -2.489  1.00  1.28           H  
ATOM    920 1HB  GLU A  56      21.424  16.412  -3.119  1.00  1.28           H  
ATOM    921 2HB  GLU A  56      21.313  17.432  -1.694  1.00  1.28           H  
ATOM    922 1HG  GLU A  56      23.165  18.830  -2.613  1.00  1.28           H  
ATOM    923 2HG  GLU A  56      23.212  17.787  -4.037  1.00  1.28           H  
ENDMDL

REMARK ID 698201 DOMAINID 688675 MODEL 3 GB98-Streptococcus-Jan06
MODEL     3
ATOM      1  N   THR A   1       1.132  -1.046   0.417  1.00  1.43           N  
ATOM      2  CA  THR A   1       2.499  -0.596   0.194  1.00  1.43           C  
ATOM      3  C   THR A   1       2.561   0.900  -0.048  1.00  1.43           C  
ATOM      4  O   THR A   1       1.808   1.443  -0.856  1.00  1.43           O  
ATOM      5  CB  THR A   1       3.152  -1.335  -0.994  1.00  1.43           C  
ATOM      6  OG1 THR A   1       3.219  -2.742  -0.703  1.00  1.43           O  
ATOM      7  CG2 THR A   1       4.564  -0.802  -1.260  1.00  1.43           C  
ATOM      8 1H   THR A   1       1.139  -1.961   0.843  1.00  1.43           H  
ATOM      9 2H   THR A   1       0.662  -0.391   1.026  1.00  1.43           H  
ATOM     10 3H   THR A   1       0.649  -1.088  -0.470  1.00  1.43           H  
ATOM     11  HA  THR A   1       3.081  -0.812   1.090  1.00  1.43           H  
ATOM     12  HB  THR A   1       2.547  -1.186  -1.891  1.00  1.43           H  
ATOM     13  HG1 THR A   1       2.330  -3.087  -0.603  1.00  1.43           H  
ATOM     14 1HG2 THR A   1       4.996  -1.341  -2.099  1.00  1.43           H  
ATOM     15 2HG2 THR A   1       4.514   0.258  -1.500  1.00  1.43           H  
ATOM     16 3HG2 THR A   1       5.184  -0.941  -0.383  1.00  1.43           H  
ATOM     17  N   THR A   2       3.457   1.563   0.673  1.00  1.29           N  
ATOM     18  CA  THR A   2       3.697   2.990   0.494  1.00  1.29           C  
ATOM     19  C   THR A   2       5.186   3.169   0.260  1.00  1.29           C  
ATOM     20  O   THR A   2       5.980   2.539   0.956  1.00  1.29           O  
ATOM     21  CB  THR A   2       3.284   3.818   1.730  1.00  1.29           C  
ATOM     22  OG1 THR A   2       1.898   3.597   2.025  1.00  1.29           O  
ATOM     23  CG2 THR A   2       3.501   5.320   1.450  1.00  1.29           C  
ATOM     24  H   THR A   2       4.026   1.061   1.343  1.00  1.29           H  
ATOM     25  HA  THR A   2       3.166   3.348  -0.381  1.00  1.29           H  
ATOM     26  HB  THR A   2       3.884   3.520   2.590  1.00  1.29           H  
ATOM     27  HG1 THR A   2       1.365   3.816   1.255  1.00  1.29           H  
ATOM     28 1HG2 THR A   2       3.200   5.898   2.321  1.00  1.29           H  
ATOM     29 2HG2 THR A   2       4.548   5.516   1.240  1.00  1.29           H  
ATOM     30 3HG2 THR A   2       2.898   5.621   0.591  1.00  1.29           H  
ATOM     31  N   TYR A   3       5.568   3.999  -0.706  1.00  1.17           N  
ATOM     32  CA  TYR A   3       6.980   4.261  -0.924  1.00  1.17           C  
ATOM     33  C   TYR A   3       7.355   5.670  -0.505  1.00  1.17           C  
ATOM     34  O   TYR A   3       6.589   6.626  -0.672  1.00  1.17           O  
ATOM     35  CB  TYR A   3       7.385   4.049  -2.377  1.00  1.17           C  
ATOM     36  CG  TYR A   3       7.361   2.623  -2.829  1.00  1.17           C  
ATOM     37  CD1 TYR A   3       6.241   2.084  -3.400  1.00  1.17           C  
ATOM     38  CD2 TYR A   3       8.483   1.851  -2.654  1.00  1.17           C  
ATOM     39  CE1 TYR A   3       6.247   0.764  -3.805  1.00  1.17           C  
ATOM     40  CE2 TYR A   3       8.489   0.544  -3.048  1.00  1.17           C  
ATOM     41  CZ  TYR A   3       7.374  -0.004  -3.618  1.00  1.17           C  
ATOM     42  OH  TYR A   3       7.369  -1.327  -3.996  1.00  1.17           O  
ATOM     43  H   TYR A   3       4.880   4.484  -1.281  1.00  1.17           H  
ATOM     44  HA  TYR A   3       7.556   3.576  -0.309  1.00  1.17           H  
ATOM     45 1HB  TYR A   3       6.747   4.642  -3.037  1.00  1.17           H  
ATOM     46 2HB  TYR A   3       8.391   4.396  -2.485  1.00  1.17           H  
ATOM     47  HD1 TYR A   3       5.351   2.695  -3.529  1.00  1.17           H  
ATOM     48  HD2 TYR A   3       9.370   2.285  -2.189  1.00  1.17           H  
ATOM     49  HE1 TYR A   3       5.365   0.325  -4.258  1.00  1.17           H  
ATOM     50  HE2 TYR A   3       9.372  -0.057  -2.899  1.00  1.17           H  
ATOM     51  HH  TYR A   3       6.516  -1.539  -4.389  1.00  1.17           H  
ATOM     52  N   LYS A   4       8.562   5.813   0.018  1.00  1.10           N  
ATOM     53  CA  LYS A   4       9.032   7.133   0.424  1.00  1.10           C  
ATOM     54  C   LYS A   4      10.312   7.525  -0.285  1.00  1.10           C  
ATOM     55  O   LYS A   4      11.103   6.654  -0.652  1.00  1.10           O  
ATOM     56  CB  LYS A   4       9.243   7.157   1.935  1.00  1.10           C  
ATOM     57  CG  LYS A   4       7.959   6.930   2.724  1.00  1.10           C  
ATOM     58  CD  LYS A   4       8.162   7.060   4.212  1.00  1.10           C  
ATOM     59  CE  LYS A   4       6.852   6.840   4.957  1.00  1.10           C  
ATOM     60  NZ  LYS A   4       7.028   6.955   6.433  1.00  1.10           N  
ATOM     61  H   LYS A   4       9.140   4.979   0.160  1.00  1.10           H  
ATOM     62  HA  LYS A   4       8.278   7.874   0.165  1.00  1.10           H  
ATOM     63 1HB  LYS A   4       9.958   6.378   2.219  1.00  1.10           H  
ATOM     64 2HB  LYS A   4       9.663   8.120   2.231  1.00  1.10           H  
ATOM     65 1HG  LYS A   4       7.221   7.630   2.408  1.00  1.10           H  
ATOM     66 2HG  LYS A   4       7.587   5.926   2.515  1.00  1.10           H  
ATOM     67 1HD  LYS A   4       8.895   6.320   4.544  1.00  1.10           H  
ATOM     68 2HD  LYS A   4       8.540   8.055   4.443  1.00  1.10           H  
ATOM     69 1HE  LYS A   4       6.126   7.583   4.627  1.00  1.10           H  
ATOM     70 2HE  LYS A   4       6.469   5.846   4.723  1.00  1.10           H  
ATOM     71 1HZ  LYS A   4       6.141   6.805   6.892  1.00  1.10           H  
ATOM     72 2HZ  LYS A   4       7.692   6.261   6.749  1.00  1.10           H  
ATOM     73 3HZ  LYS A   4       7.372   7.877   6.661  1.00  1.10           H  
ATOM     74  N   LEU A   5      10.508   8.836  -0.450  1.00  1.10           N  
ATOM     75  CA  LEU A   5      11.733   9.372  -1.025  1.00  1.10           C  
ATOM     76  C   LEU A   5      12.451  10.393  -0.166  1.00  1.10           C  
ATOM     77  O   LEU A   5      11.871  11.383   0.277  1.00  1.10           O  
ATOM     78  CB  LEU A   5      11.437  10.027  -2.359  1.00  1.10           C  
ATOM     79  CG  LEU A   5      12.588  10.835  -3.014  1.00  1.10           C  
ATOM     80  CD1 LEU A   5      13.730   9.905  -3.390  1.00  1.10           C  
ATOM     81  CD2 LEU A   5      12.051  11.574  -4.237  1.00  1.10           C  
ATOM     82  H   LEU A   5       9.775   9.499  -0.197  1.00  1.10           H  
ATOM     83  HA  LEU A   5      12.404   8.543  -1.199  1.00  1.10           H  
ATOM     84 1HB  LEU A   5      11.226   9.232  -3.018  1.00  1.10           H  
ATOM     85 2HB  LEU A   5      10.562  10.656  -2.265  1.00  1.10           H  
ATOM     86  HG  LEU A   5      12.971  11.565  -2.302  1.00  1.10           H  
ATOM     87 1HD1 LEU A   5      14.514  10.496  -3.836  1.00  1.10           H  
ATOM     88 2HD1 LEU A   5      14.111   9.409  -2.517  1.00  1.10           H  
ATOM     89 3HD1 LEU A   5      13.389   9.164  -4.084  1.00  1.10           H  
ATOM     90 1HD2 LEU A   5      12.824  12.132  -4.689  1.00  1.10           H  
ATOM     91 2HD2 LEU A   5      11.692  10.888  -4.944  1.00  1.10           H  
ATOM     92 3HD2 LEU A   5      11.252  12.244  -3.943  1.00  1.10           H  
ATOM     93  N   ILE A   6      13.733  10.143   0.038  1.00  1.19           N  
ATOM     94  CA  ILE A   6      14.593  11.073   0.736  1.00  1.19           C  
ATOM     95  C   ILE A   6      15.580  11.677  -0.257  1.00  1.19           C  
ATOM     96  O   ILE A   6      16.400  10.959  -0.819  1.00  1.19           O  
ATOM     97  CB  ILE A   6      15.374  10.357   1.845  1.00  1.19           C  
ATOM     98  CG1 ILE A   6      14.414   9.748   2.860  1.00  1.19           C  
ATOM     99  CG2 ILE A   6      16.348  11.331   2.494  1.00  1.19           C  
ATOM    100  CD1 ILE A   6      15.099   8.844   3.848  1.00  1.19           C  
ATOM    101  H   ILE A   6      14.116   9.273  -0.325  1.00  1.19           H  
ATOM    102  HA  ILE A   6      13.991  11.869   1.168  1.00  1.19           H  
ATOM    103  HB  ILE A   6      15.932   9.537   1.411  1.00  1.19           H  
ATOM    104 1HG1 ILE A   6      13.914  10.551   3.402  1.00  1.19           H  
ATOM    105 2HG1 ILE A   6      13.660   9.163   2.331  1.00  1.19           H  
ATOM    106 1HG2 ILE A   6      16.920  10.823   3.269  1.00  1.19           H  
ATOM    107 2HG2 ILE A   6      17.028  11.711   1.740  1.00  1.19           H  
ATOM    108 3HG2 ILE A   6      15.790  12.153   2.933  1.00  1.19           H  
ATOM    109 1HD1 ILE A   6      14.361   8.439   4.541  1.00  1.19           H  
ATOM    110 2HD1 ILE A   6      15.586   8.024   3.316  1.00  1.19           H  
ATOM    111 3HD1 ILE A   6      15.846   9.409   4.403  1.00  1.19           H  
ATOM    112  N   LEU A   7      15.510  12.986  -0.472  1.00  1.39           N  
ATOM    113  CA  LEU A   7      16.424  13.633  -1.431  1.00  1.39           C  
ATOM    114  C   LEU A   7      17.701  14.185  -0.820  1.00  1.39           C  
ATOM    115  O   LEU A   7      18.545  14.728  -1.531  1.00  1.39           O  
ATOM    116  CB  LEU A   7      15.758  14.807  -2.168  1.00  1.39           C  
ATOM    117  CG  LEU A   7      14.620  14.528  -3.126  1.00  1.39           C  
ATOM    118  CD1 LEU A   7      14.083  15.855  -3.616  1.00  1.39           C  
ATOM    119  CD2 LEU A   7      15.154  13.714  -4.301  1.00  1.39           C  
ATOM    120  H   LEU A   7      14.801  13.525   0.031  1.00  1.39           H  
ATOM    121  HA  LEU A   7      16.710  12.889  -2.167  1.00  1.39           H  
ATOM    122 1HB  LEU A   7      15.372  15.497  -1.433  1.00  1.39           H  
ATOM    123 2HB  LEU A   7      16.532  15.327  -2.730  1.00  1.39           H  
ATOM    124  HG  LEU A   7      13.812  13.992  -2.624  1.00  1.39           H  
ATOM    125 1HD1 LEU A   7      13.271  15.677  -4.308  1.00  1.39           H  
ATOM    126 2HD1 LEU A   7      13.716  16.429  -2.769  1.00  1.39           H  
ATOM    127 3HD1 LEU A   7      14.874  16.409  -4.117  1.00  1.39           H  
ATOM    128 1HD2 LEU A   7      14.373  13.544  -5.020  1.00  1.39           H  
ATOM    129 2HD2 LEU A   7      15.954  14.253  -4.784  1.00  1.39           H  
ATOM    130 3HD2 LEU A   7      15.528  12.767  -3.935  1.00  1.39           H  
ATOM    131  N   ASN A   8      17.789  14.182   0.503  1.00  1.71           N  
ATOM    132  CA  ASN A   8      18.933  14.777   1.200  1.00  1.71           C  
ATOM    133  C   ASN A   8      19.226  16.198   0.697  1.00  1.71           C  
ATOM    134  O   ASN A   8      20.380  16.605   0.565  1.00  1.71           O  
ATOM    135  CB  ASN A   8      20.153  13.865   1.152  1.00  1.71           C  
ATOM    136  CG  ASN A   8      19.962  12.642   2.043  1.00  1.71           C  
ATOM    137  OD1 ASN A   8      19.308  12.776   3.087  1.00  1.71           O  
ATOM    138  ND2 ASN A   8      20.513  11.501   1.710  1.00  1.71           N  
ATOM    139  H   ASN A   8      17.062  13.722   1.026  1.00  1.71           H  
ATOM    140  HA  ASN A   8      18.669  14.878   2.251  1.00  1.71           H  
ATOM    141 1HB  ASN A   8      20.324  13.529   0.124  1.00  1.71           H  
ATOM    142 2HB  ASN A   8      21.037  14.412   1.472  1.00  1.71           H  
ATOM    143 1HD2 ASN A   8      20.410  10.718   2.324  1.00  1.71           H  
ATOM    144 2HD2 ASN A   8      21.065  11.394   0.865  1.00  1.71           H  
ATOM    145  N   LEU A   9      18.154  16.952   0.464  1.00  2.11           N  
ATOM    146  CA  LEU A   9      18.193  18.317  -0.026  1.00  2.11           C  
ATOM    147  C   LEU A   9      17.540  19.259   0.966  1.00  2.11           C  
ATOM    148  O   LEU A   9      16.356  19.137   1.278  1.00  2.11           O  
ATOM    149  CB  LEU A   9      17.494  18.381  -1.399  1.00  2.11           C  
ATOM    150  CG  LEU A   9      17.286  19.778  -2.008  1.00  2.11           C  
ATOM    151  CD1 LEU A   9      18.616  20.449  -2.300  1.00  2.11           C  
ATOM    152  CD2 LEU A   9      16.435  19.659  -3.268  1.00  2.11           C  
ATOM    153  H   LEU A   9      17.256  16.526   0.614  1.00  2.11           H  
ATOM    154  HA  LEU A   9      19.235  18.612  -0.151  1.00  2.11           H  
ATOM    155 1HB  LEU A   9      18.078  17.790  -2.102  1.00  2.11           H  
ATOM    156 2HB  LEU A   9      16.513  17.913  -1.309  1.00  2.11           H  
ATOM    157  HG  LEU A   9      16.771  20.370  -1.315  1.00  2.11           H  
ATOM    158 1HD1 LEU A   9      18.431  21.445  -2.714  1.00  2.11           H  
ATOM    159 2HD1 LEU A   9      19.190  20.540  -1.382  1.00  2.11           H  
ATOM    160 3HD1 LEU A   9      19.177  19.866  -3.014  1.00  2.11           H  
ATOM    161 1HD2 LEU A   9      16.256  20.652  -3.683  1.00  2.11           H  
ATOM    162 2HD2 LEU A   9      16.920  19.060  -4.001  1.00  2.11           H  
ATOM    163 3HD2 LEU A   9      15.513  19.205  -3.021  1.00  2.11           H  
ATOM    164  N   LYS A  10      18.263  20.279   1.399  1.00  2.55           N  
ATOM    165  CA  LYS A  10      17.716  21.198   2.398  1.00  2.55           C  
ATOM    166  C   LYS A  10      16.421  21.869   1.938  1.00  2.55           C  
ATOM    167  O   LYS A  10      15.583  22.249   2.755  1.00  2.55           O  
ATOM    168  CB  LYS A  10      18.750  22.264   2.741  1.00  2.55           C  
ATOM    169  CG  LYS A  10      19.946  21.745   3.531  1.00  2.55           C  
ATOM    170  CD  LYS A  10      20.942  22.862   3.834  1.00  2.55           C  
ATOM    171  CE  LYS A  10      22.133  22.346   4.633  1.00  2.55           C  
ATOM    172  NZ  LYS A  10      23.126  23.422   4.908  1.00  2.55           N  
ATOM    173  H   LYS A  10      19.221  20.380   1.093  1.00  2.55           H  
ATOM    174  HA  LYS A  10      17.491  20.628   3.299  1.00  2.55           H  
ATOM    175 1HB  LYS A  10      19.120  22.719   1.822  1.00  2.55           H  
ATOM    176 2HB  LYS A  10      18.274  23.050   3.326  1.00  2.55           H  
ATOM    177 1HG  LYS A  10      19.598  21.316   4.471  1.00  2.55           H  
ATOM    178 2HG  LYS A  10      20.447  20.963   2.960  1.00  2.55           H  
ATOM    179 1HD  LYS A  10      21.302  23.294   2.898  1.00  2.55           H  
ATOM    180 2HD  LYS A  10      20.445  23.645   4.406  1.00  2.55           H  
ATOM    181 1HE  LYS A  10      21.777  21.943   5.580  1.00  2.55           H  
ATOM    182 2HE  LYS A  10      22.621  21.549   4.072  1.00  2.55           H  
ATOM    183 1HZ  LYS A  10      23.897  23.042   5.439  1.00  2.55           H  
ATOM    184 2HZ  LYS A  10      23.470  23.794   4.034  1.00  2.55           H  
ATOM    185 3HZ  LYS A  10      22.685  24.160   5.437  1.00  2.55           H  
ATOM    186  N   GLN A  11      16.268  22.017   0.631  1.00  2.92           N  
ATOM    187  CA  GLN A  11      15.095  22.627   0.037  1.00  2.92           C  
ATOM    188  C   GLN A  11      13.901  21.663  -0.124  1.00  2.92           C  
ATOM    189  O   GLN A  11      12.773  22.128  -0.266  1.00  2.92           O  
ATOM    190  CB  GLN A  11      15.451  23.184  -1.342  1.00  2.92           C  
ATOM    191  CG  GLN A  11      16.472  24.295  -1.323  1.00  2.92           C  
ATOM    192  CD  GLN A  11      16.828  24.770  -2.719  1.00  2.92           C  
ATOM    193  OE1 GLN A  11      16.691  24.032  -3.699  1.00  2.92           O  
ATOM    194  NE2 GLN A  11      17.289  26.012  -2.820  1.00  2.92           N  
ATOM    195  H   GLN A  11      17.006  21.688   0.030  1.00  2.92           H  
ATOM    196  HA  GLN A  11      14.777  23.447   0.680  1.00  2.92           H  
ATOM    197 1HB  GLN A  11      15.823  22.393  -1.973  1.00  2.92           H  
ATOM    198 2HB  GLN A  11      14.550  23.572  -1.814  1.00  2.92           H  
ATOM    199 1HG  GLN A  11      16.068  25.139  -0.763  1.00  2.92           H  
ATOM    200 2HG  GLN A  11      17.380  23.927  -0.844  1.00  2.92           H  
ATOM    201 1HE2 GLN A  11      17.540  26.382  -3.716  1.00  2.92           H  
ATOM    202 2HE2 GLN A  11      17.384  26.579  -2.002  1.00  2.92           H  
ATOM    203  N   ALA A  12      14.139  20.338  -0.217  1.00  3.10           N  
ATOM    204  CA  ALA A  12      13.022  19.406  -0.455  1.00  3.10           C  
ATOM    205  C   ALA A  12      13.271  17.970   0.019  1.00  3.10           C  
ATOM    206  O   ALA A  12      12.642  17.035  -0.492  1.00  3.10           O  
ATOM    207  CB  ALA A  12      12.677  19.349  -1.926  1.00  3.10           C  
ATOM    208  H   ALA A  12      15.070  19.977  -0.044  1.00  3.10           H  
ATOM    209  HA  ALA A  12      12.163  19.795   0.091  1.00  3.10           H  
ATOM    210 1HB  ALA A  12      11.817  18.700  -2.051  1.00  3.10           H  
ATOM    211 2HB  ALA A  12      12.434  20.348  -2.282  1.00  3.10           H  
ATOM    212 3HB  ALA A  12      13.487  18.957  -2.482  1.00  3.10           H  
ATOM    213  N   LYS A  13      14.123  17.778   1.019  1.00  3.01           N  
ATOM    214  CA  LYS A  13      14.495  16.438   1.480  1.00  3.01           C  
ATOM    215  C   LYS A  13      13.344  15.465   1.655  1.00  3.01           C  
ATOM    216  O   LYS A  13      13.455  14.309   1.245  1.00  3.01           O  
ATOM    217  CB  LYS A  13      15.229  16.526   2.823  1.00  3.01           C  
ATOM    218  CG  LYS A  13      15.655  15.185   3.408  1.00  3.01           C  
ATOM    219  CD  LYS A  13      16.407  15.370   4.720  1.00  3.01           C  
ATOM    220  CE  LYS A  13      16.771  14.033   5.352  1.00  3.01           C  
ATOM    221  NZ  LYS A  13      17.504  14.206   6.641  1.00  3.01           N  
ATOM    222  H   LYS A  13      14.614  18.570   1.414  1.00  3.01           H  
ATOM    223  HA  LYS A  13      15.175  16.017   0.748  1.00  3.01           H  
ATOM    224 1HB  LYS A  13      16.122  17.129   2.719  1.00  3.01           H  
ATOM    225 2HB  LYS A  13      14.590  17.019   3.554  1.00  3.01           H  
ATOM    226 1HG  LYS A  13      14.773  14.572   3.590  1.00  3.01           H  
ATOM    227 2HG  LYS A  13      16.284  14.665   2.715  1.00  3.01           H  
ATOM    228 1HD  LYS A  13      17.321  15.939   4.537  1.00  3.01           H  
ATOM    229 2HD  LYS A  13      15.781  15.931   5.417  1.00  3.01           H  
ATOM    230 1HE  LYS A  13      15.856  13.466   5.537  1.00  3.01           H  
ATOM    231 2HE  LYS A  13      17.396  13.474   4.664  1.00  3.01           H  
ATOM    232 1HZ  LYS A  13      17.726  13.299   7.024  1.00  3.01           H  
ATOM    233 2HZ  LYS A  13      18.359  14.721   6.478  1.00  3.01           H  
ATOM    234 3HZ  LYS A  13      16.922  14.714   7.292  1.00  3.01           H  
ATOM    235  N   GLU A  14      12.246  15.933   2.251  1.00  2.71           N  
ATOM    236  CA  GLU A  14      11.096  15.088   2.563  1.00  2.71           C  
ATOM    237  C   GLU A  14       9.807  15.447   1.808  1.00  2.71           C  
ATOM    238  O   GLU A  14       8.714  15.197   2.319  1.00  2.71           O  
ATOM    239  CB  GLU A  14      10.818  15.118   4.072  1.00  2.71           C  
ATOM    240  CG  GLU A  14      11.950  14.553   4.941  1.00  2.71           C  
ATOM    241  CD  GLU A  14      11.590  14.453   6.417  1.00  2.71           C  
ATOM    242  OE1 GLU A  14      10.527  14.893   6.787  1.00  2.71           O  
ATOM    243  OE2 GLU A  14      12.380  13.923   7.164  1.00  2.71           O  
ATOM    244  H   GLU A  14      12.223  16.907   2.515  1.00  2.71           H  
ATOM    245  HA  GLU A  14      11.354  14.062   2.289  1.00  2.71           H  
ATOM    246 1HB  GLU A  14      10.638  16.146   4.386  1.00  2.71           H  
ATOM    247 2HB  GLU A  14       9.917  14.546   4.286  1.00  2.71           H  
ATOM    248 1HG  GLU A  14      12.227  13.566   4.568  1.00  2.71           H  
ATOM    249 2HG  GLU A  14      12.814  15.204   4.839  1.00  2.71           H  
ATOM    250  N   GLU A  15       9.903  16.003   0.596  1.00  2.34           N  
ATOM    251  CA  GLU A  15       8.669  16.372  -0.123  1.00  2.34           C  
ATOM    252  C   GLU A  15       7.928  15.264  -0.872  1.00  2.34           C  
ATOM    253  O   GLU A  15       6.955  15.565  -1.563  1.00  2.34           O  
ATOM    254  CB  GLU A  15       8.863  17.501  -1.144  1.00  2.34           C  
ATOM    255  CG  GLU A  15       9.113  18.878  -0.576  1.00  2.34           C  
ATOM    256  CD  GLU A  15       9.123  19.976  -1.663  1.00  2.34           C  
ATOM    257  OE1 GLU A  15       8.937  19.664  -2.835  1.00  2.34           O  
ATOM    258  OE2 GLU A  15       9.314  21.113  -1.318  1.00  2.34           O  
ATOM    259  H   GLU A  15      10.822  16.201   0.193  1.00  2.34           H  
ATOM    260  HA  GLU A  15       7.976  16.756   0.625  1.00  2.34           H  
ATOM    261 1HB  GLU A  15       9.714  17.256  -1.783  1.00  2.34           H  
ATOM    262 2HB  GLU A  15       7.986  17.560  -1.785  1.00  2.34           H  
ATOM    263 1HG  GLU A  15       8.328  19.105   0.143  1.00  2.34           H  
ATOM    264 2HG  GLU A  15      10.054  18.870  -0.046  1.00  2.34           H  
ATOM    265  N   ALA A  16       8.351  14.001  -0.795  1.00  2.01           N  
ATOM    266  CA  ALA A  16       7.569  13.026  -1.548  1.00  2.01           C  
ATOM    267  C   ALA A  16       7.417  11.657  -0.901  1.00  2.01           C  
ATOM    268  O   ALA A  16       8.384  10.950  -0.589  1.00  2.01           O  
ATOM    269  CB  ALA A  16       8.191  12.845  -2.916  1.00  2.01           C  
ATOM    270  H   ALA A  16       9.152  13.743  -0.236  1.00  2.01           H  
ATOM    271  HA  ALA A  16       6.565  13.428  -1.668  1.00  2.01           H  
ATOM    272 1HB  ALA A  16       7.581  12.162  -3.508  1.00  2.01           H  
ATOM    273 2HB  ALA A  16       8.240  13.814  -3.408  1.00  2.01           H  
ATOM    274 3HB  ALA A  16       9.185  12.442  -2.808  1.00  2.01           H  
ATOM    275  N   ILE A  17       6.138  11.311  -0.758  1.00  1.75           N  
ATOM    276  CA  ILE A  17       5.603  10.040  -0.286  1.00  1.75           C  
ATOM    277  C   ILE A  17       4.504   9.651  -1.268  1.00  1.75           C  
ATOM    278  O   ILE A  17       3.676  10.498  -1.619  1.00  1.75           O  
ATOM    279  CB  ILE A  17       5.036  10.125   1.148  1.00  1.75           C  
ATOM    280  CG1 ILE A  17       6.138  10.571   2.131  1.00  1.75           C  
ATOM    281  CG2 ILE A  17       4.441   8.770   1.554  1.00  1.75           C  
ATOM    282  CD1 ILE A  17       5.639  10.829   3.521  1.00  1.75           C  
ATOM    283  H   ILE A  17       5.455  12.007  -1.027  1.00  1.75           H  
ATOM    284  HA  ILE A  17       6.380   9.277  -0.316  1.00  1.75           H  
ATOM    285  HB  ILE A  17       4.252  10.879   1.182  1.00  1.75           H  
ATOM    286 1HG1 ILE A  17       6.907   9.817   2.165  1.00  1.75           H  
ATOM    287 2HG1 ILE A  17       6.582  11.494   1.774  1.00  1.75           H  
ATOM    288 1HG2 ILE A  17       4.035   8.836   2.560  1.00  1.75           H  
ATOM    289 2HG2 ILE A  17       3.645   8.497   0.865  1.00  1.75           H  
ATOM    290 3HG2 ILE A  17       5.208   8.011   1.522  1.00  1.75           H  
ATOM    291 1HD1 ILE A  17       6.472  11.146   4.150  1.00  1.75           H  
ATOM    292 2HD1 ILE A  17       4.882  11.614   3.497  1.00  1.75           H  
ATOM    293 3HD1 ILE A  17       5.204   9.919   3.927  1.00  1.75           H  
ATOM    294  N   LYS A  18       4.496   8.419  -1.749  1.00  1.57           N  
ATOM    295  CA  LYS A  18       3.460   8.016  -2.694  1.00  1.57           C  
ATOM    296  C   LYS A  18       3.106   6.544  -2.605  1.00  1.57           C  
ATOM    297  O   LYS A  18       3.968   5.687  -2.404  1.00  1.57           O  
ATOM    298  CB  LYS A  18       3.852   8.376  -4.127  1.00  1.57           C  
ATOM    299  CG  LYS A  18       2.756   8.020  -5.180  1.00  1.57           C  
ATOM    300  CD  LYS A  18       3.097   8.512  -6.570  1.00  1.57           C  
ATOM    301  CE  LYS A  18       2.092   8.029  -7.601  1.00  1.57           C  
ATOM    302  NZ  LYS A  18       0.737   8.628  -7.394  1.00  1.57           N  
ATOM    303  H   LYS A  18       5.203   7.752  -1.437  1.00  1.57           H  
ATOM    304  HA  LYS A  18       2.552   8.571  -2.452  1.00  1.57           H  
ATOM    305 1HB  LYS A  18       4.023   9.449  -4.194  1.00  1.57           H  
ATOM    306 2HB  LYS A  18       4.783   7.887  -4.387  1.00  1.57           H  
ATOM    307 1HG  LYS A  18       2.621   6.946  -5.227  1.00  1.57           H  
ATOM    308 2HG  LYS A  18       1.812   8.467  -4.876  1.00  1.57           H  
ATOM    309 1HD  LYS A  18       3.094   9.596  -6.569  1.00  1.57           H  
ATOM    310 2HD  LYS A  18       4.081   8.159  -6.855  1.00  1.57           H  
ATOM    311 1HE  LYS A  18       2.452   8.297  -8.594  1.00  1.57           H  
ATOM    312 2HE  LYS A  18       2.010   6.945  -7.535  1.00  1.57           H  
ATOM    313 1HZ  LYS A  18       0.103   8.278  -8.098  1.00  1.57           H  
ATOM    314 2HZ  LYS A  18       0.393   8.373  -6.478  1.00  1.57           H  
ATOM    315 3HZ  LYS A  18       0.797   9.634  -7.464  1.00  1.57           H  
ATOM    316  N   GLU A  19       1.825   6.239  -2.734  1.00  1.45           N  
ATOM    317  CA  GLU A  19       1.391   4.853  -2.727  1.00  1.45           C  
ATOM    318  C   GLU A  19       1.462   4.199  -4.107  1.00  1.45           C  
ATOM    319  O   GLU A  19       0.700   4.546  -5.012  1.00  1.45           O  
ATOM    320  CB  GLU A  19      -0.029   4.759  -2.187  1.00  1.45           C  
ATOM    321  CG  GLU A  19      -0.158   5.181  -0.734  1.00  1.45           C  
ATOM    322  CD  GLU A  19      -1.566   5.065  -0.190  1.00  1.45           C  
ATOM    323  OE1 GLU A  19      -2.440   4.662  -0.921  1.00  1.45           O  
ATOM    324  OE2 GLU A  19      -1.762   5.382   0.960  1.00  1.45           O  
ATOM    325  H   GLU A  19       1.144   6.976  -2.866  1.00  1.45           H  
ATOM    326  HA  GLU A  19       2.045   4.291  -2.068  1.00  1.45           H  
ATOM    327 1HB  GLU A  19      -0.691   5.385  -2.786  1.00  1.45           H  
ATOM    328 2HB  GLU A  19      -0.381   3.730  -2.271  1.00  1.45           H  
ATOM    329 1HG  GLU A  19       0.493   4.550  -0.149  1.00  1.45           H  
ATOM    330 2HG  GLU A  19       0.188   6.207  -0.629  1.00  1.45           H  
ATOM    331  N   LEU A  20       2.411   3.285  -4.264  1.00  1.38           N  
ATOM    332  CA  LEU A  20       2.615   2.549  -5.505  1.00  1.38           C  
ATOM    333  C   LEU A  20       2.687   1.085  -5.115  1.00  1.38           C  
ATOM    334  O   LEU A  20       2.969   0.775  -3.964  1.00  1.38           O  
ATOM    335  CB  LEU A  20       3.890   2.973  -6.260  1.00  1.38           C  
ATOM    336  CG  LEU A  20       4.017   4.462  -6.606  1.00  1.38           C  
ATOM    337  CD1 LEU A  20       4.951   5.122  -5.613  1.00  1.38           C  
ATOM    338  CD2 LEU A  20       4.508   4.613  -7.998  1.00  1.38           C  
ATOM    339  H   LEU A  20       3.002   3.079  -3.472  1.00  1.38           H  
ATOM    340  HA  LEU A  20       1.756   2.694  -6.159  1.00  1.38           H  
ATOM    341 1HB  LEU A  20       4.753   2.696  -5.691  1.00  1.38           H  
ATOM    342 2HB  LEU A  20       3.927   2.423  -7.202  1.00  1.38           H  
ATOM    343  HG  LEU A  20       3.048   4.940  -6.521  1.00  1.38           H  
ATOM    344 1HD1 LEU A  20       5.042   6.168  -5.847  1.00  1.38           H  
ATOM    345 2HD1 LEU A  20       4.559   4.999  -4.623  1.00  1.38           H  
ATOM    346 3HD1 LEU A  20       5.915   4.674  -5.661  1.00  1.38           H  
ATOM    347 1HD2 LEU A  20       4.601   5.672  -8.244  1.00  1.38           H  
ATOM    348 2HD2 LEU A  20       5.456   4.137  -8.092  1.00  1.38           H  
ATOM    349 3HD2 LEU A  20       3.803   4.141  -8.676  1.00  1.38           H  
ATOM    350  N   VAL A  21       2.450   0.186  -6.054  1.00  1.32           N  
ATOM    351  CA  VAL A  21       2.537  -1.244  -5.758  1.00  1.32           C  
ATOM    352  C   VAL A  21       3.694  -1.900  -6.498  1.00  1.32           C  
ATOM    353  O   VAL A  21       3.775  -3.124  -6.594  1.00  1.32           O  
ATOM    354  CB  VAL A  21       1.224  -1.929  -6.143  1.00  1.32           C  
ATOM    355  CG1 VAL A  21       0.088  -1.375  -5.295  1.00  1.32           C  
ATOM    356  CG2 VAL A  21       0.959  -1.699  -7.622  1.00  1.32           C  
ATOM    357  H   VAL A  21       2.197   0.485  -6.985  1.00  1.32           H  
ATOM    358  HA  VAL A  21       2.694  -1.372  -4.687  1.00  1.32           H  
ATOM    359  HB  VAL A  21       1.302  -2.998  -5.942  1.00  1.32           H  
ATOM    360 1HG1 VAL A  21      -0.844  -1.873  -5.564  1.00  1.32           H  
ATOM    361 2HG1 VAL A  21       0.304  -1.551  -4.241  1.00  1.32           H  
ATOM    362 3HG1 VAL A  21      -0.012  -0.304  -5.470  1.00  1.32           H  
ATOM    363 1HG2 VAL A  21       0.029  -2.189  -7.907  1.00  1.32           H  
ATOM    364 2HG2 VAL A  21       0.880  -0.629  -7.816  1.00  1.32           H  
ATOM    365 3HG2 VAL A  21       1.782  -2.113  -8.205  1.00  1.32           H  
ATOM    366  N   ASP A  22       4.571  -1.065  -7.036  1.00  1.27           N  
ATOM    367  CA  ASP A  22       5.724  -1.502  -7.806  1.00  1.27           C  
ATOM    368  C   ASP A  22       6.930  -0.600  -7.598  1.00  1.27           C  
ATOM    369  O   ASP A  22       6.899   0.577  -7.962  1.00  1.27           O  
ATOM    370  CB  ASP A  22       5.348  -1.559  -9.289  1.00  1.27           C  
ATOM    371  CG  ASP A  22       6.467  -2.028 -10.208  1.00  1.27           C  
ATOM    372  OD1 ASP A  22       6.787  -3.190 -10.206  1.00  1.27           O  
ATOM    373  OD2 ASP A  22       7.011  -1.184 -10.923  1.00  1.27           O  
ATOM    374  H   ASP A  22       4.427  -0.078  -6.891  1.00  1.27           H  
ATOM    375  HA  ASP A  22       5.991  -2.507  -7.478  1.00  1.27           H  
ATOM    376 1HB  ASP A  22       4.503  -2.242  -9.412  1.00  1.27           H  
ATOM    377 2HB  ASP A  22       5.011  -0.577  -9.614  1.00  1.27           H  
ATOM    378  N   ALA A  23       8.002  -1.171  -7.037  1.00  1.20           N  
ATOM    379  CA  ALA A  23       9.227  -0.422  -6.756  1.00  1.20           C  
ATOM    380  C   ALA A  23       9.810   0.161  -8.037  1.00  1.20           C  
ATOM    381  O   ALA A  23      10.391   1.240  -8.015  1.00  1.20           O  
ATOM    382  CB  ALA A  23      10.263  -1.303  -6.071  1.00  1.20           C  
ATOM    383  H   ALA A  23       7.954  -2.148  -6.780  1.00  1.20           H  
ATOM    384  HA  ALA A  23       8.976   0.398  -6.089  1.00  1.20           H  
ATOM    385 1HB  ALA A  23      11.153  -0.716  -5.850  1.00  1.20           H  
ATOM    386 2HB  ALA A  23       9.853  -1.695  -5.141  1.00  1.20           H  
ATOM    387 3HB  ALA A  23      10.529  -2.128  -6.726  1.00  1.20           H  
ATOM    388  N   GLY A  24       9.666  -0.542  -9.158  1.00  1.13           N  
ATOM    389  CA  GLY A  24      10.188  -0.054 -10.431  1.00  1.13           C  
ATOM    390  C   GLY A  24       9.553   1.291 -10.764  1.00  1.13           C  
ATOM    391  O   GLY A  24      10.246   2.291 -10.993  1.00  1.13           O  
ATOM    392  H   GLY A  24       9.162  -1.421  -9.142  1.00  1.13           H  
ATOM    393 1HA  GLY A  24      11.272   0.045 -10.375  1.00  1.13           H  
ATOM    394 2HA  GLY A  24       9.956  -0.775 -11.215  1.00  1.13           H  
ATOM    395  N   THR A  25       8.225   1.313 -10.766  1.00  1.07           N  
ATOM    396  CA  THR A  25       7.469   2.515 -11.043  1.00  1.07           C  
ATOM    397  C   THR A  25       7.830   3.597 -10.030  1.00  1.07           C  
ATOM    398  O   THR A  25       8.000   4.766 -10.395  1.00  1.07           O  
ATOM    399  CB  THR A  25       5.970   2.240 -10.960  1.00  1.07           C  
ATOM    400  OG1 THR A  25       5.633   1.193 -11.882  1.00  1.07           O  
ATOM    401  CG2 THR A  25       5.209   3.502 -11.339  1.00  1.07           C  
ATOM    402  H   THR A  25       7.719   0.437 -10.602  1.00  1.07           H  
ATOM    403  HA  THR A  25       7.720   2.871 -12.041  1.00  1.07           H  
ATOM    404  HB  THR A  25       5.706   1.933  -9.947  1.00  1.07           H  
ATOM    405  HG1 THR A  25       6.104   0.353 -11.595  1.00  1.07           H  
ATOM    406 1HG2 THR A  25       4.139   3.310 -11.286  1.00  1.07           H  
ATOM    407 2HG2 THR A  25       5.471   4.303 -10.655  1.00  1.07           H  
ATOM    408 3HG2 THR A  25       5.477   3.796 -12.352  1.00  1.07           H  
ATOM    409  N   ALA A  26       7.936   3.209  -8.748  1.00  1.05           N  
ATOM    410  CA  ALA A  26       8.272   4.155  -7.693  1.00  1.05           C  
ATOM    411  C   ALA A  26       9.611   4.801  -7.957  1.00  1.05           C  
ATOM    412  O   ALA A  26       9.741   6.018  -7.834  1.00  1.05           O  
ATOM    413  CB  ALA A  26       8.313   3.450  -6.355  1.00  1.05           C  
ATOM    414  H   ALA A  26       7.762   2.233  -8.506  1.00  1.05           H  
ATOM    415  HA  ALA A  26       7.517   4.937  -7.676  1.00  1.05           H  
ATOM    416 1HB  ALA A  26       8.543   4.163  -5.572  1.00  1.05           H  
ATOM    417 2HB  ALA A  26       7.354   2.982  -6.158  1.00  1.05           H  
ATOM    418 3HB  ALA A  26       9.073   2.694  -6.384  1.00  1.05           H  
ATOM    419  N   GLU A  27      10.581   4.006  -8.413  1.00  1.05           N  
ATOM    420  CA  GLU A  27      11.896   4.525  -8.715  1.00  1.05           C  
ATOM    421  C   GLU A  27      11.789   5.570  -9.810  1.00  1.05           C  
ATOM    422  O   GLU A  27      12.356   6.655  -9.690  1.00  1.05           O  
ATOM    423  CB  GLU A  27      12.841   3.404  -9.159  1.00  1.05           C  
ATOM    424  CG  GLU A  27      14.261   3.863  -9.408  1.00  1.05           C  
ATOM    425  CD  GLU A  27      15.235   2.748  -9.793  1.00  1.05           C  
ATOM    426  OE1 GLU A  27      15.212   1.705  -9.188  1.00  1.05           O  
ATOM    427  OE2 GLU A  27      16.010   2.965 -10.714  1.00  1.05           O  
ATOM    428  H   GLU A  27      10.416   3.006  -8.502  1.00  1.05           H  
ATOM    429  HA  GLU A  27      12.301   4.997  -7.820  1.00  1.05           H  
ATOM    430 1HB  GLU A  27      12.818   2.584  -8.464  1.00  1.05           H  
ATOM    431 2HB  GLU A  27      12.485   3.008 -10.104  1.00  1.05           H  
ATOM    432 1HG  GLU A  27      14.210   4.581 -10.216  1.00  1.05           H  
ATOM    433 2HG  GLU A  27      14.629   4.379  -8.521  1.00  1.05           H  
ATOM    434  N   LYS A  28      11.035   5.265 -10.873  1.00  1.08           N  
ATOM    435  CA  LYS A  28      10.883   6.219 -11.971  1.00  1.08           C  
ATOM    436  C   LYS A  28      10.297   7.532 -11.472  1.00  1.08           C  
ATOM    437  O   LYS A  28      10.817   8.610 -11.768  1.00  1.08           O  
ATOM    438  CB  LYS A  28       9.994   5.656 -13.076  1.00  1.08           C  
ATOM    439  CG  LYS A  28       9.809   6.607 -14.266  1.00  1.08           C  
ATOM    440  CD  LYS A  28       8.949   5.981 -15.356  1.00  1.08           C  
ATOM    441  CE  LYS A  28       8.725   6.950 -16.512  1.00  1.08           C  
ATOM    442  NZ  LYS A  28       7.893   6.343 -17.590  1.00  1.08           N  
ATOM    443  H   LYS A  28      10.585   4.346 -10.917  1.00  1.08           H  
ATOM    444  HA  LYS A  28      11.868   6.426 -12.386  1.00  1.08           H  
ATOM    445 1HB  LYS A  28      10.416   4.720 -13.439  1.00  1.08           H  
ATOM    446 2HB  LYS A  28       9.008   5.431 -12.671  1.00  1.08           H  
ATOM    447 1HG  LYS A  28       9.331   7.524 -13.919  1.00  1.08           H  
ATOM    448 2HG  LYS A  28      10.782   6.863 -14.683  1.00  1.08           H  
ATOM    449 1HD  LYS A  28       9.434   5.080 -15.734  1.00  1.08           H  
ATOM    450 2HD  LYS A  28       7.982   5.704 -14.933  1.00  1.08           H  
ATOM    451 1HE  LYS A  28       8.223   7.840 -16.137  1.00  1.08           H  
ATOM    452 2HE  LYS A  28       9.690   7.238 -16.929  1.00  1.08           H  
ATOM    453 1HZ  LYS A  28       7.766   7.012 -18.336  1.00  1.08           H  
ATOM    454 2HZ  LYS A  28       8.357   5.521 -17.951  1.00  1.08           H  
ATOM    455 3HZ  LYS A  28       6.992   6.082 -17.216  1.00  1.08           H  
ATOM    456  N   TYR A  29       9.226   7.434 -10.692  1.00  1.12           N  
ATOM    457  CA  TYR A  29       8.563   8.606 -10.140  1.00  1.12           C  
ATOM    458  C   TYR A  29       9.557   9.445  -9.344  1.00  1.12           C  
ATOM    459  O   TYR A  29       9.663  10.667  -9.522  1.00  1.12           O  
ATOM    460  CB  TYR A  29       7.356   8.154  -9.306  1.00  1.12           C  
ATOM    461  CG  TYR A  29       6.655   9.236  -8.547  1.00  1.12           C  
ATOM    462  CD1 TYR A  29       5.821  10.127  -9.193  1.00  1.12           C  
ATOM    463  CD2 TYR A  29       6.820   9.303  -7.191  1.00  1.12           C  
ATOM    464  CE1 TYR A  29       5.172  11.106  -8.468  1.00  1.12           C  
ATOM    465  CE2 TYR A  29       6.175  10.274  -6.456  1.00  1.12           C  
ATOM    466  CZ  TYR A  29       5.354  11.178  -7.095  1.00  1.12           C  
ATOM    467  OH  TYR A  29       4.702  12.151  -6.374  1.00  1.12           O  
ATOM    468  H   TYR A  29       8.855   6.507 -10.479  1.00  1.12           H  
ATOM    469  HA  TYR A  29       8.200   9.216 -10.964  1.00  1.12           H  
ATOM    470 1HB  TYR A  29       6.631   7.667  -9.959  1.00  1.12           H  
ATOM    471 2HB  TYR A  29       7.684   7.405  -8.588  1.00  1.12           H  
ATOM    472  HD1 TYR A  29       5.680  10.062 -10.272  1.00  1.12           H  
ATOM    473  HD2 TYR A  29       7.462   8.578  -6.711  1.00  1.12           H  
ATOM    474  HE1 TYR A  29       4.519  11.815  -8.974  1.00  1.12           H  
ATOM    475  HE2 TYR A  29       6.305  10.328  -5.378  1.00  1.12           H  
ATOM    476  HH  TYR A  29       4.866  12.020  -5.437  1.00  1.12           H  
ATOM    477  N   PHE A  30      10.283   8.792  -8.462  1.00  1.18           N  
ATOM    478  CA  PHE A  30      11.249   9.460  -7.627  1.00  1.18           C  
ATOM    479  C   PHE A  30      12.395  10.082  -8.433  1.00  1.18           C  
ATOM    480  O   PHE A  30      12.860  11.177  -8.101  1.00  1.18           O  
ATOM    481  CB  PHE A  30      11.733   8.485  -6.600  1.00  1.18           C  
ATOM    482  CG  PHE A  30      10.634   8.172  -5.580  1.00  1.18           C  
ATOM    483  CD1 PHE A  30       9.691   9.122  -5.193  1.00  1.18           C  
ATOM    484  CD2 PHE A  30      10.540   6.949  -5.039  1.00  1.18           C  
ATOM    485  CE1 PHE A  30       8.703   8.828  -4.261  1.00  1.18           C  
ATOM    486  CE2 PHE A  30       9.561   6.643  -4.124  1.00  1.18           C  
ATOM    487  CZ  PHE A  30       8.642   7.580  -3.728  1.00  1.18           C  
ATOM    488  H   PHE A  30      10.156   7.783  -8.358  1.00  1.18           H  
ATOM    489  HA  PHE A  30      10.734  10.266  -7.107  1.00  1.18           H  
ATOM    490 1HB  PHE A  30      12.022   7.553  -7.090  1.00  1.18           H  
ATOM    491 2HB  PHE A  30      12.595   8.874  -6.100  1.00  1.18           H  
ATOM    492  HD1 PHE A  30       9.739  10.100  -5.620  1.00  1.18           H  
ATOM    493  HD2 PHE A  30      11.256   6.204  -5.351  1.00  1.18           H  
ATOM    494  HE1 PHE A  30       7.983   9.586  -3.961  1.00  1.18           H  
ATOM    495  HE2 PHE A  30       9.523   5.659  -3.721  1.00  1.18           H  
ATOM    496  HZ  PHE A  30       7.872   7.328  -2.997  1.00  1.18           H  
ATOM    497  N   LYS A  31      12.857   9.400  -9.497  1.00  1.25           N  
ATOM    498  CA  LYS A  31      13.901   9.966 -10.351  1.00  1.25           C  
ATOM    499  C   LYS A  31      13.409  11.243 -11.000  1.00  1.25           C  
ATOM    500  O   LYS A  31      14.147  12.226 -11.076  1.00  1.25           O  
ATOM    501  CB  LYS A  31      14.351   8.979 -11.442  1.00  1.25           C  
ATOM    502  CG  LYS A  31      15.213   7.831 -10.968  1.00  1.25           C  
ATOM    503  CD  LYS A  31      15.557   6.857 -12.050  1.00  1.25           C  
ATOM    504  CE  LYS A  31      16.595   5.867 -11.535  1.00  1.25           C  
ATOM    505  NZ  LYS A  31      16.847   4.758 -12.498  1.00  1.25           N  
ATOM    506  H   LYS A  31      12.478   8.480  -9.716  1.00  1.25           H  
ATOM    507  HA  LYS A  31      14.759  10.215  -9.734  1.00  1.25           H  
ATOM    508 1HB  LYS A  31      13.468   8.551 -11.917  1.00  1.25           H  
ATOM    509 2HB  LYS A  31      14.905   9.518 -12.209  1.00  1.25           H  
ATOM    510 1HG  LYS A  31      16.130   8.215 -10.662  1.00  1.25           H  
ATOM    511 2HG  LYS A  31      14.749   7.317 -10.130  1.00  1.25           H  
ATOM    512 1HD  LYS A  31      14.659   6.309 -12.344  1.00  1.25           H  
ATOM    513 2HD  LYS A  31      15.953   7.381 -12.915  1.00  1.25           H  
ATOM    514 1HE  LYS A  31      17.530   6.398 -11.359  1.00  1.25           H  
ATOM    515 2HE  LYS A  31      16.258   5.464 -10.598  1.00  1.25           H  
ATOM    516 1HZ  LYS A  31      17.536   4.123 -12.105  1.00  1.25           H  
ATOM    517 2HZ  LYS A  31      15.981   4.248 -12.662  1.00  1.25           H  
ATOM    518 3HZ  LYS A  31      17.185   5.130 -13.368  1.00  1.25           H  
ATOM    519  N   LEU A  32      12.143  11.261 -11.414  1.00  1.34           N  
ATOM    520  CA  LEU A  32      11.592  12.450 -12.043  1.00  1.34           C  
ATOM    521  C   LEU A  32      11.588  13.611 -11.047  1.00  1.34           C  
ATOM    522  O   LEU A  32      11.913  14.748 -11.409  1.00  1.34           O  
ATOM    523  CB  LEU A  32      10.195  12.133 -12.581  1.00  1.34           C  
ATOM    524  CG  LEU A  32      10.189  11.154 -13.779  1.00  1.34           C  
ATOM    525  CD1 LEU A  32       8.763  10.743 -14.101  1.00  1.34           C  
ATOM    526  CD2 LEU A  32      10.854  11.819 -14.964  1.00  1.34           C  
ATOM    527  H   LEU A  32      11.572  10.417 -11.332  1.00  1.34           H  
ATOM    528  HA  LEU A  32      12.227  12.720 -12.882  1.00  1.34           H  
ATOM    529 1HB  LEU A  32       9.604  11.690 -11.787  1.00  1.34           H  
ATOM    530 2HB  LEU A  32       9.717  13.058 -12.893  1.00  1.34           H  
ATOM    531  HG  LEU A  32      10.745  10.263 -13.521  1.00  1.34           H  
ATOM    532 1HD1 LEU A  32       8.768  10.048 -14.937  1.00  1.34           H  
ATOM    533 2HD1 LEU A  32       8.324  10.259 -13.230  1.00  1.34           H  
ATOM    534 3HD1 LEU A  32       8.181  11.623 -14.362  1.00  1.34           H  
ATOM    535 1HD2 LEU A  32      10.864  11.129 -15.807  1.00  1.34           H  
ATOM    536 2HD2 LEU A  32      10.301  12.718 -15.235  1.00  1.34           H  
ATOM    537 3HD2 LEU A  32      11.877  12.086 -14.701  1.00  1.34           H  
ATOM    538  N   ILE A  33      11.293  13.319  -9.780  1.00  1.44           N  
ATOM    539  CA  ILE A  33      11.338  14.349  -8.749  1.00  1.44           C  
ATOM    540  C   ILE A  33      12.764  14.845  -8.520  1.00  1.44           C  
ATOM    541  O   ILE A  33      13.002  16.054  -8.464  1.00  1.44           O  
ATOM    542  CB  ILE A  33      10.740  13.847  -7.436  1.00  1.44           C  
ATOM    543  CG1 ILE A  33       9.246  13.637  -7.630  1.00  1.44           C  
ATOM    544  CG2 ILE A  33      11.047  14.832  -6.310  1.00  1.44           C  
ATOM    545  CD1 ILE A  33       8.604  12.904  -6.534  1.00  1.44           C  
ATOM    546  H   ILE A  33      11.000  12.368  -9.546  1.00  1.44           H  
ATOM    547  HA  ILE A  33      10.737  15.191  -9.084  1.00  1.44           H  
ATOM    548  HB  ILE A  33      11.173  12.881  -7.189  1.00  1.44           H  
ATOM    549 1HG1 ILE A  33       8.767  14.608  -7.721  1.00  1.44           H  
ATOM    550 2HG1 ILE A  33       9.082  13.079  -8.557  1.00  1.44           H  
ATOM    551 1HG2 ILE A  33      10.628  14.462  -5.376  1.00  1.44           H  
ATOM    552 2HG2 ILE A  33      12.124  14.930  -6.211  1.00  1.44           H  
ATOM    553 3HG2 ILE A  33      10.614  15.804  -6.545  1.00  1.44           H  
ATOM    554 1HD1 ILE A  33       7.554  12.811  -6.746  1.00  1.44           H  
ATOM    555 2HD1 ILE A  33       9.046  11.933  -6.450  1.00  1.44           H  
ATOM    556 3HD1 ILE A  33       8.744  13.452  -5.623  1.00  1.44           H  
ATOM    557  N   ALA A  34      13.720  13.922  -8.407  1.00  1.57           N  
ATOM    558  CA  ALA A  34      15.110  14.317  -8.208  1.00  1.57           C  
ATOM    559  C   ALA A  34      15.584  15.183  -9.369  1.00  1.57           C  
ATOM    560  O   ALA A  34      16.343  16.144  -9.183  1.00  1.57           O  
ATOM    561  CB  ALA A  34      15.988  13.094  -8.091  1.00  1.57           C  
ATOM    562  H   ALA A  34      13.469  12.934  -8.452  1.00  1.57           H  
ATOM    563  HA  ALA A  34      15.172  14.903  -7.293  1.00  1.57           H  
ATOM    564 1HB  ALA A  34      17.024  13.394  -7.936  1.00  1.57           H  
ATOM    565 2HB  ALA A  34      15.653  12.485  -7.256  1.00  1.57           H  
ATOM    566 3HB  ALA A  34      15.909  12.526  -9.008  1.00  1.57           H  
ATOM    567  N   ASN A  35      15.117  14.867 -10.581  1.00  1.70           N  
ATOM    568  CA  ASN A  35      15.496  15.632 -11.753  1.00  1.70           C  
ATOM    569  C   ASN A  35      14.913  17.043 -11.646  1.00  1.70           C  
ATOM    570  O   ASN A  35      15.611  18.040 -11.833  1.00  1.70           O  
ATOM    571  CB  ASN A  35      14.981  14.954 -13.014  1.00  1.70           C  
ATOM    572  CG  ASN A  35      15.682  13.649 -13.344  1.00  1.70           C  
ATOM    573  OD1 ASN A  35      16.772  13.351 -12.858  1.00  1.70           O  
ATOM    574  ND2 ASN A  35      15.057  12.862 -14.183  1.00  1.70           N  
ATOM    575  H   ASN A  35      14.514  14.052 -10.695  1.00  1.70           H  
ATOM    576  HA  ASN A  35      16.583  15.712 -11.792  1.00  1.70           H  
ATOM    577 1HB  ASN A  35      13.922  14.753 -12.906  1.00  1.70           H  
ATOM    578 2HB  ASN A  35      15.095  15.633 -13.856  1.00  1.70           H  
ATOM    579 1HD2 ASN A  35      15.464  11.988 -14.444  1.00  1.70           H  
ATOM    580 2HD2 ASN A  35      14.175  13.137 -14.558  1.00  1.70           H  
ATOM    581  N   ALA A  36      13.636  17.134 -11.257  1.00  1.82           N  
ATOM    582  CA  ALA A  36      12.936  18.412 -11.114  1.00  1.82           C  
ATOM    583  C   ALA A  36      13.610  19.320 -10.091  1.00  1.82           C  
ATOM    584  O   ALA A  36      13.660  20.541 -10.259  1.00  1.82           O  
ATOM    585  CB  ALA A  36      11.496  18.171 -10.699  1.00  1.82           C  
ATOM    586  H   ALA A  36      13.108  16.275 -11.102  1.00  1.82           H  
ATOM    587  HA  ALA A  36      12.954  18.913 -12.080  1.00  1.82           H  
ATOM    588 1HB  ALA A  36      10.975  19.121 -10.624  1.00  1.82           H  
ATOM    589 2HB  ALA A  36      11.008  17.540 -11.441  1.00  1.82           H  
ATOM    590 3HB  ALA A  36      11.479  17.670  -9.733  1.00  1.82           H  
ATOM    591  N   LYS A  37      14.158  18.712  -9.042  1.00  1.89           N  
ATOM    592  CA  LYS A  37      14.826  19.435  -7.968  1.00  1.89           C  
ATOM    593  C   LYS A  37      16.323  19.629  -8.244  1.00  1.89           C  
ATOM    594  O   LYS A  37      17.047  20.178  -7.413  1.00  1.89           O  
ATOM    595  CB  LYS A  37      14.629  18.708  -6.642  1.00  1.89           C  
ATOM    596  CG  LYS A  37      13.182  18.535  -6.176  1.00  1.89           C  
ATOM    597  CD  LYS A  37      12.486  19.832  -5.867  1.00  1.89           C  
ATOM    598  CE  LYS A  37      11.139  19.535  -5.222  1.00  1.89           C  
ATOM    599  NZ  LYS A  37      10.369  20.766  -4.878  1.00  1.89           N  
ATOM    600  H   LYS A  37      14.055  17.699  -8.961  1.00  1.89           H  
ATOM    601  HA  LYS A  37      14.373  20.422  -7.890  1.00  1.89           H  
ATOM    602 1HB  LYS A  37      15.019  17.702  -6.741  1.00  1.89           H  
ATOM    603 2HB  LYS A  37      15.191  19.206  -5.864  1.00  1.89           H  
ATOM    604 1HG  LYS A  37      12.620  18.022  -6.955  1.00  1.89           H  
ATOM    605 2HG  LYS A  37      13.159  17.923  -5.291  1.00  1.89           H  
ATOM    606 1HD  LYS A  37      13.093  20.426  -5.178  1.00  1.89           H  
ATOM    607 2HD  LYS A  37      12.335  20.399  -6.786  1.00  1.89           H  
ATOM    608 1HE  LYS A  37      10.540  18.916  -5.888  1.00  1.89           H  
ATOM    609 2HE  LYS A  37      11.321  18.981  -4.318  1.00  1.89           H  
ATOM    610 1HZ  LYS A  37       9.510  20.467  -4.398  1.00  1.89           H  
ATOM    611 2HZ  LYS A  37      10.890  21.352  -4.242  1.00  1.89           H  
ATOM    612 3HZ  LYS A  37      10.149  21.290  -5.704  1.00  1.89           H  
ATOM    613  N   THR A  38      16.784  19.192  -9.421  1.00  1.89           N  
ATOM    614  CA  THR A  38      18.175  19.229  -9.879  1.00  1.89           C  
ATOM    615  C   THR A  38      19.187  18.641  -8.892  1.00  1.89           C  
ATOM    616  O   THR A  38      20.251  19.221  -8.671  1.00  1.89           O  
ATOM    617  CB  THR A  38      18.606  20.671 -10.222  1.00  1.89           C  
ATOM    618  OG1 THR A  38      18.736  21.457  -9.020  1.00  1.89           O  
ATOM    619  CG2 THR A  38      17.550  21.303 -11.120  1.00  1.89           C  
ATOM    620  H   THR A  38      16.126  18.785 -10.081  1.00  1.89           H  
ATOM    621  HA  THR A  38      18.228  18.638 -10.794  1.00  1.89           H  
ATOM    622  HB  THR A  38      19.560  20.658 -10.747  1.00  1.89           H  
ATOM    623  HG1 THR A  38      18.172  21.085  -8.319  1.00  1.89           H  
ATOM    624 1HG2 THR A  38      17.847  22.318 -11.373  1.00  1.89           H  
ATOM    625 2HG2 THR A  38      17.453  20.712 -12.032  1.00  1.89           H  
ATOM    626 3HG2 THR A  38      16.589  21.326 -10.607  1.00  1.89           H  
ATOM    627  N   VAL A  39      18.841  17.483  -8.325  1.00  1.82           N  
ATOM    628  CA  VAL A  39      19.663  16.723  -7.383  1.00  1.82           C  
ATOM    629  C   VAL A  39      19.830  15.294  -7.839  1.00  1.82           C  
ATOM    630  O   VAL A  39      19.530  14.378  -7.075  1.00  1.82           O  
ATOM    631  CB  VAL A  39      19.089  16.716  -5.965  1.00  1.82           C  
ATOM    632  CG1 VAL A  39      19.176  18.073  -5.370  1.00  1.82           C  
ATOM    633  CG2 VAL A  39      17.669  16.251  -6.000  1.00  1.82           C  
ATOM    634  H   VAL A  39      17.936  17.086  -8.582  1.00  1.82           H  
ATOM    635  HA  VAL A  39      20.647  17.186  -7.340  1.00  1.82           H  
ATOM    636  HB  VAL A  39      19.687  16.045  -5.343  1.00  1.82           H  
ATOM    637 1HG1 VAL A  39      18.800  18.018  -4.367  1.00  1.82           H  
ATOM    638 2HG1 VAL A  39      20.219  18.392  -5.348  1.00  1.82           H  
ATOM    639 3HG1 VAL A  39      18.594  18.780  -5.953  1.00  1.82           H  
ATOM    640 1HG2 VAL A  39      17.268  16.247  -4.991  1.00  1.82           H  
ATOM    641 2HG2 VAL A  39      17.099  16.925  -6.621  1.00  1.82           H  
ATOM    642 3HG2 VAL A  39      17.626  15.250  -6.419  1.00  1.82           H  
ATOM    643  N   GLU A  40      20.193  15.092  -9.101  1.00  1.68           N  
ATOM    644  CA  GLU A  40      20.243  13.743  -9.651  1.00  1.68           C  
ATOM    645  C   GLU A  40      21.046  12.797  -8.764  1.00  1.68           C  
ATOM    646  O   GLU A  40      20.509  11.803  -8.291  1.00  1.68           O  
ATOM    647  CB  GLU A  40      20.893  13.771 -11.042  1.00  1.68           C  
ATOM    648  CG  GLU A  40      20.050  14.423 -12.130  1.00  1.68           C  
ATOM    649  CD  GLU A  40      20.751  14.487 -13.483  1.00  1.68           C  
ATOM    650  OE1 GLU A  40      21.889  14.086 -13.566  1.00  1.68           O  
ATOM    651  OE2 GLU A  40      20.150  14.956 -14.423  1.00  1.68           O  
ATOM    652  H   GLU A  40      20.452  15.890  -9.665  1.00  1.68           H  
ATOM    653  HA  GLU A  40      19.223  13.363  -9.729  1.00  1.68           H  
ATOM    654 1HB  GLU A  40      21.837  14.316 -10.985  1.00  1.68           H  
ATOM    655 2HB  GLU A  40      21.126  12.755 -11.355  1.00  1.68           H  
ATOM    656 1HG  GLU A  40      19.141  13.850 -12.236  1.00  1.68           H  
ATOM    657 2HG  GLU A  40      19.775  15.429 -11.811  1.00  1.68           H  
ATOM    658  N   GLY A  41      22.306  13.118  -8.502  1.00  1.51           N  
ATOM    659  CA  GLY A  41      23.099  12.319  -7.592  1.00  1.51           C  
ATOM    660  C   GLY A  41      23.170  10.841  -7.894  1.00  1.51           C  
ATOM    661  O   GLY A  41      23.238  10.398  -9.046  1.00  1.51           O  
ATOM    662  H   GLY A  41      22.735  13.958  -8.888  1.00  1.51           H  
ATOM    663 1HA  GLY A  41      24.104  12.736  -7.525  1.00  1.51           H  
ATOM    664 2HA  GLY A  41      22.652  12.419  -6.615  1.00  1.51           H  
ATOM    665  N   VAL A  42      23.152  10.092  -6.798  1.00  1.35           N  
ATOM    666  CA  VAL A  42      23.184   8.643  -6.777  1.00  1.35           C  
ATOM    667  C   VAL A  42      21.945   8.109  -6.080  1.00  1.35           C  
ATOM    668  O   VAL A  42      21.566   8.609  -5.018  1.00  1.35           O  
ATOM    669  CB  VAL A  42      24.444   8.144  -6.043  1.00  1.35           C  
ATOM    670  CG1 VAL A  42      24.446   6.617  -5.966  1.00  1.35           C  
ATOM    671  CG2 VAL A  42      25.681   8.645  -6.779  1.00  1.35           C  
ATOM    672  H   VAL A  42      23.141  10.597  -5.912  1.00  1.35           H  
ATOM    673  HA  VAL A  42      23.198   8.276  -7.803  1.00  1.35           H  
ATOM    674  HB  VAL A  42      24.444   8.529  -5.022  1.00  1.35           H  
ATOM    675 1HG1 VAL A  42      25.340   6.284  -5.441  1.00  1.35           H  
ATOM    676 2HG1 VAL A  42      23.566   6.267  -5.427  1.00  1.35           H  
ATOM    677 3HG1 VAL A  42      24.443   6.202  -6.973  1.00  1.35           H  
ATOM    678 1HG2 VAL A  42      26.575   8.303  -6.259  1.00  1.35           H  
ATOM    679 2HG2 VAL A  42      25.680   8.255  -7.797  1.00  1.35           H  
ATOM    680 3HG2 VAL A  42      25.676   9.733  -6.807  1.00  1.35           H  
ATOM    681  N   TRP A  43      21.308   7.106  -6.685  1.00  1.23           N  
ATOM    682  CA  TRP A  43      20.116   6.500  -6.098  1.00  1.23           C  
ATOM    683  C   TRP A  43      20.399   5.195  -5.360  1.00  1.23           C  
ATOM    684  O   TRP A  43      21.164   4.349  -5.833  1.00  1.23           O  
ATOM    685  CB  TRP A  43      19.093   6.185  -7.194  1.00  1.23           C  
ATOM    686  CG  TRP A  43      18.375   7.352  -7.769  1.00  1.23           C  
ATOM    687  CD1 TRP A  43      17.109   7.734  -7.453  1.00  1.23           C  
ATOM    688  CD2 TRP A  43      18.851   8.303  -8.749  1.00  1.23           C  
ATOM    689  NE1 TRP A  43      16.763   8.853  -8.155  1.00  1.23           N  
ATOM    690  CE2 TRP A  43      17.819   9.218  -8.958  1.00  1.23           C  
ATOM    691  CE3 TRP A  43      20.049   8.450  -9.453  1.00  1.23           C  
ATOM    692  CZ2 TRP A  43      17.936  10.264  -9.859  1.00  1.23           C  
ATOM    693  CZ3 TRP A  43      20.164   9.495 -10.359  1.00  1.23           C  
ATOM    694  CH2 TRP A  43      19.127  10.375 -10.557  1.00  1.23           C  
ATOM    695  H   TRP A  43      21.664   6.753  -7.562  1.00  1.23           H  
ATOM    696  HA  TRP A  43      19.682   7.208  -5.396  1.00  1.23           H  
ATOM    697 1HB  TRP A  43      19.592   5.663  -8.008  1.00  1.23           H  
ATOM    698 2HB  TRP A  43      18.345   5.502  -6.788  1.00  1.23           H  
ATOM    699  HD1 TRP A  43      16.464   7.223  -6.738  1.00  1.23           H  
ATOM    700  HE1 TRP A  43      15.874   9.328  -8.094  1.00  1.23           H  
ATOM    701  HE3 TRP A  43      20.873   7.755  -9.305  1.00  1.23           H  
ATOM    702  HZ2 TRP A  43      17.137  10.974 -10.037  1.00  1.23           H  
ATOM    703  HZ3 TRP A  43      21.102   9.604 -10.907  1.00  1.23           H  
ATOM    704  HH2 TRP A  43      19.248  11.185 -11.274  1.00  1.23           H  
ATOM    705  N   THR A  44      19.700   5.018  -4.240  1.00  1.14           N  
ATOM    706  CA  THR A  44      19.702   3.791  -3.449  1.00  1.14           C  
ATOM    707  C   THR A  44      18.283   3.347  -3.122  1.00  1.14           C  
ATOM    708  O   THR A  44      17.445   4.166  -2.746  1.00  1.14           O  
ATOM    709  CB  THR A  44      20.490   3.963  -2.130  1.00  1.14           C  
ATOM    710  OG1 THR A  44      21.854   4.287  -2.427  1.00  1.14           O  
ATOM    711  CG2 THR A  44      20.433   2.693  -1.267  1.00  1.14           C  
ATOM    712  H   THR A  44      19.151   5.809  -3.906  1.00  1.14           H  
ATOM    713  HA  THR A  44      20.176   3.001  -4.033  1.00  1.14           H  
ATOM    714  HB  THR A  44      20.056   4.787  -1.566  1.00  1.14           H  
ATOM    715  HG1 THR A  44      22.190   3.680  -3.096  1.00  1.14           H  
ATOM    716 1HG2 THR A  44      20.994   2.856  -0.349  1.00  1.14           H  
ATOM    717 2HG2 THR A  44      19.403   2.459  -1.013  1.00  1.14           H  
ATOM    718 3HG2 THR A  44      20.869   1.860  -1.814  1.00  1.14           H  
ATOM    719  N   TYR A  45      18.008   2.054  -3.248  1.00  1.10           N  
ATOM    720  CA  TYR A  45      16.701   1.539  -2.846  1.00  1.10           C  
ATOM    721  C   TYR A  45      16.807   0.504  -1.755  1.00  1.10           C  
ATOM    722  O   TYR A  45      17.570  -0.460  -1.857  1.00  1.10           O  
ATOM    723  CB  TYR A  45      15.919   0.954  -4.011  1.00  1.10           C  
ATOM    724  CG  TYR A  45      14.613   0.272  -3.541  1.00  1.10           C  
ATOM    725  CD1 TYR A  45      13.627   0.998  -2.889  1.00  1.10           C  
ATOM    726  CD2 TYR A  45      14.415  -1.076  -3.777  1.00  1.10           C  
ATOM    727  CE1 TYR A  45      12.467   0.384  -2.471  1.00  1.10           C  
ATOM    728  CE2 TYR A  45      13.253  -1.688  -3.359  1.00  1.10           C  
ATOM    729  CZ  TYR A  45      12.288  -0.965  -2.709  1.00  1.10           C  
ATOM    730  OH  TYR A  45      11.149  -1.593  -2.288  1.00  1.10           O  
ATOM    731  H   TYR A  45      18.717   1.420  -3.590  1.00  1.10           H  
ATOM    732  HA  TYR A  45      16.113   2.361  -2.438  1.00  1.10           H  
ATOM    733 1HB  TYR A  45      15.679   1.730  -4.718  1.00  1.10           H  
ATOM    734 2HB  TYR A  45      16.525   0.212  -4.527  1.00  1.10           H  
ATOM    735  HD1 TYR A  45      13.776   2.056  -2.698  1.00  1.10           H  
ATOM    736  HD2 TYR A  45      15.180  -1.656  -4.290  1.00  1.10           H  
ATOM    737  HE1 TYR A  45      11.708   0.963  -1.954  1.00  1.10           H  
ATOM    738  HE2 TYR A  45      13.100  -2.755  -3.539  1.00  1.10           H  
ATOM    739  HH  TYR A  45      11.146  -2.503  -2.619  1.00  1.10           H  
ATOM    740  N   LYS A  46      16.030   0.718  -0.707  1.00  1.08           N  
ATOM    741  CA  LYS A  46      15.971  -0.188   0.411  1.00  1.08           C  
ATOM    742  C   LYS A  46      14.583  -0.813   0.503  1.00  1.08           C  
ATOM    743  O   LYS A  46      13.570  -0.120   0.668  1.00  1.08           O  
ATOM    744  CB  LYS A  46      16.319   0.567   1.687  1.00  1.08           C  
ATOM    745  CG  LYS A  46      17.748   1.107   1.708  1.00  1.08           C  
ATOM    746  CD  LYS A  46      18.054   1.850   2.994  1.00  1.08           C  
ATOM    747  CE  LYS A  46      19.475   2.402   2.981  1.00  1.08           C  
ATOM    748  NZ  LYS A  46      19.790   3.155   4.226  1.00  1.08           N  
ATOM    749  H   LYS A  46      15.448   1.555  -0.684  1.00  1.08           H  
ATOM    750  HA  LYS A  46      16.693  -0.990   0.259  1.00  1.08           H  
ATOM    751 1HB  LYS A  46      15.642   1.417   1.794  1.00  1.08           H  
ATOM    752 2HB  LYS A  46      16.180  -0.086   2.548  1.00  1.08           H  
ATOM    753 1HG  LYS A  46      18.452   0.282   1.590  1.00  1.08           H  
ATOM    754 2HG  LYS A  46      17.882   1.794   0.874  1.00  1.08           H  
ATOM    755 1HD  LYS A  46      17.351   2.678   3.109  1.00  1.08           H  
ATOM    756 2HD  LYS A  46      17.939   1.176   3.843  1.00  1.08           H  
ATOM    757 1HE  LYS A  46      20.177   1.575   2.880  1.00  1.08           H  
ATOM    758 2HE  LYS A  46      19.591   3.070   2.125  1.00  1.08           H  
ATOM    759 1HZ  LYS A  46      20.737   3.503   4.180  1.00  1.08           H  
ATOM    760 2HZ  LYS A  46      19.149   3.932   4.319  1.00  1.08           H  
ATOM    761 3HZ  LYS A  46      19.696   2.542   5.023  1.00  1.08           H  
ATOM    762  N   ASP A  47      14.532  -2.137   0.389  1.00  1.08           N  
ATOM    763  CA  ASP A  47      13.251  -2.828   0.442  1.00  1.08           C  
ATOM    764  C   ASP A  47      12.866  -2.950   1.904  1.00  1.08           C  
ATOM    765  O   ASP A  47      13.603  -2.477   2.765  1.00  1.08           O  
ATOM    766  CB  ASP A  47      13.308  -4.179  -0.294  1.00  1.08           C  
ATOM    767  CG  ASP A  47      11.905  -4.663  -0.849  1.00  1.08           C  
ATOM    768  OD1 ASP A  47      10.887  -4.300  -0.270  1.00  1.08           O  
ATOM    769  OD2 ASP A  47      11.874  -5.340  -1.841  1.00  1.08           O  
ATOM    770  H   ASP A  47      15.386  -2.662   0.250  1.00  1.08           H  
ATOM    771  HA  ASP A  47      12.498  -2.216  -0.051  1.00  1.08           H  
ATOM    772 1HB  ASP A  47      14.006  -4.101  -1.130  1.00  1.08           H  
ATOM    773 2HB  ASP A  47      13.695  -4.943   0.385  1.00  1.08           H  
ATOM    774  N   GLU A  48      11.679  -3.491   2.178  1.00  1.08           N  
ATOM    775  CA  GLU A  48      11.087  -3.648   3.526  1.00  1.08           C  
ATOM    776  C   GLU A  48      10.629  -2.294   4.092  1.00  1.08           C  
ATOM    777  O   GLU A  48       9.461  -2.112   4.429  1.00  1.08           O  
ATOM    778  CB  GLU A  48      12.054  -4.343   4.505  1.00  1.08           C  
ATOM    779  CG  GLU A  48      12.359  -5.806   4.152  1.00  1.08           C  
ATOM    780  CD  GLU A  48      13.315  -6.479   5.120  1.00  1.08           C  
ATOM    781  OE1 GLU A  48      13.806  -5.820   6.004  1.00  1.08           O  
ATOM    782  OE2 GLU A  48      13.548  -7.656   4.967  1.00  1.08           O  
ATOM    783  H   GLU A  48      11.155  -3.830   1.376  1.00  1.08           H  
ATOM    784  HA  GLU A  48      10.203  -4.281   3.433  1.00  1.08           H  
ATOM    785 1HB  GLU A  48      12.985  -3.807   4.603  1.00  1.08           H  
ATOM    786 2HB  GLU A  48      11.598  -4.350   5.494  1.00  1.08           H  
ATOM    787 1HG  GLU A  48      11.423  -6.364   4.135  1.00  1.08           H  
ATOM    788 2HG  GLU A  48      12.784  -5.838   3.149  1.00  1.08           H  
ATOM    789  N   ILE A  49      11.552  -1.339   4.129  1.00  1.07           N  
ATOM    790  CA  ILE A  49      11.316   0.040   4.529  1.00  1.07           C  
ATOM    791  C   ILE A  49      10.702   0.833   3.360  1.00  1.07           C  
ATOM    792  O   ILE A  49      10.269   1.978   3.521  1.00  1.07           O  
ATOM    793  CB  ILE A  49      12.623   0.682   5.019  1.00  1.07           C  
ATOM    794  CG1 ILE A  49      12.321   1.940   5.829  1.00  1.07           C  
ATOM    795  CG2 ILE A  49      13.518   0.965   3.857  1.00  1.07           C  
ATOM    796  CD1 ILE A  49      11.573   1.660   7.115  1.00  1.07           C  
ATOM    797  H   ILE A  49      12.488  -1.610   3.848  1.00  1.07           H  
ATOM    798  HA  ILE A  49      10.606   0.045   5.353  1.00  1.07           H  
ATOM    799  HB  ILE A  49      13.132  -0.012   5.687  1.00  1.07           H  
ATOM    800 1HG1 ILE A  49      13.258   2.437   6.072  1.00  1.07           H  
ATOM    801 2HG1 ILE A  49      11.719   2.616   5.222  1.00  1.07           H  
ATOM    802 1HG2 ILE A  49      14.451   1.403   4.204  1.00  1.07           H  
ATOM    803 2HG2 ILE A  49      13.725   0.037   3.333  1.00  1.07           H  
ATOM    804 3HG2 ILE A  49      13.028   1.640   3.196  1.00  1.07           H  
ATOM    805 1HD1 ILE A  49      11.391   2.596   7.641  1.00  1.07           H  
ATOM    806 2HD1 ILE A  49      10.620   1.180   6.885  1.00  1.07           H  
ATOM    807 3HD1 ILE A  49      12.168   1.000   7.745  1.00  1.07           H  
ATOM    808  N   LYS A  50      10.751   0.227   2.165  1.00  1.06           N  
ATOM    809  CA  LYS A  50      10.185   0.763   0.924  1.00  1.06           C  
ATOM    810  C   LYS A  50      10.620   2.196   0.682  1.00  1.06           C  
ATOM    811  O   LYS A  50       9.782   3.079   0.468  1.00  1.06           O  
ATOM    812  CB  LYS A  50       8.658   0.672   0.956  1.00  1.06           C  
ATOM    813  CG  LYS A  50       8.081  -0.728   1.222  1.00  1.06           C  
ATOM    814  CD  LYS A  50       8.391  -1.722   0.090  1.00  1.06           C  
ATOM    815  CE  LYS A  50       7.728  -3.088   0.350  1.00  1.06           C  
ATOM    816  NZ  LYS A  50       8.105  -4.117  -0.684  1.00  1.06           N  
ATOM    817  H   LYS A  50      11.176  -0.686   2.134  1.00  1.06           H  
ATOM    818  HA  LYS A  50      10.554   0.156   0.094  1.00  1.06           H  
ATOM    819 1HB  LYS A  50       8.272   1.338   1.730  1.00  1.06           H  
ATOM    820 2HB  LYS A  50       8.246   1.015   0.018  1.00  1.06           H  
ATOM    821 1HG  LYS A  50       8.496  -1.116   2.151  1.00  1.06           H  
ATOM    822 2HG  LYS A  50       7.003  -0.645   1.338  1.00  1.06           H  
ATOM    823 1HD  LYS A  50       8.021  -1.329  -0.853  1.00  1.06           H  
ATOM    824 2HD  LYS A  50       9.475  -1.865   0.007  1.00  1.06           H  
ATOM    825 1HE  LYS A  50       8.036  -3.448   1.332  1.00  1.06           H  
ATOM    826 2HE  LYS A  50       6.646  -2.962   0.341  1.00  1.06           H  
ATOM    827 1HZ  LYS A  50       7.656  -4.990  -0.476  1.00  1.06           H  
ATOM    828 2HZ  LYS A  50       7.824  -3.805  -1.598  1.00  1.06           H  
ATOM    829 3HZ  LYS A  50       9.129  -4.254  -0.669  1.00  1.06           H  
ATOM    830  N   THR A  51      11.918   2.431   0.786  1.00  1.05           N  
ATOM    831  CA  THR A  51      12.417   3.784   0.688  1.00  1.05           C  
ATOM    832  C   THR A  51      13.523   3.957  -0.334  1.00  1.05           C  
ATOM    833  O   THR A  51      14.452   3.151  -0.444  1.00  1.05           O  
ATOM    834  CB  THR A  51      12.890   4.280   2.075  1.00  1.05           C  
ATOM    835  OG1 THR A  51      11.779   4.244   3.029  1.00  1.05           O  
ATOM    836  CG2 THR A  51      13.413   5.726   1.995  1.00  1.05           C  
ATOM    837  H   THR A  51      12.554   1.643   0.923  1.00  1.05           H  
ATOM    838  HA  THR A  51      11.596   4.426   0.379  1.00  1.05           H  
ATOM    839  HB  THR A  51      13.692   3.646   2.431  1.00  1.05           H  
ATOM    840  HG1 THR A  51      11.282   3.378   3.017  1.00  1.05           H  
ATOM    841 1HG2 THR A  51      13.735   6.047   2.982  1.00  1.05           H  
ATOM    842 2HG2 THR A  51      14.258   5.785   1.315  1.00  1.05           H  
ATOM    843 3HG2 THR A  51      12.621   6.387   1.641  1.00  1.05           H  
ATOM    844  N   PHE A  52      13.402   5.028  -1.095  1.00  1.07           N  
ATOM    845  CA  PHE A  52      14.405   5.412  -2.058  1.00  1.07           C  
ATOM    846  C   PHE A  52      15.149   6.619  -1.521  1.00  1.07           C  
ATOM    847  O   PHE A  52      14.533   7.512  -0.932  1.00  1.07           O  
ATOM    848  CB  PHE A  52      13.745   5.751  -3.384  1.00  1.07           C  
ATOM    849  CG  PHE A  52      13.172   4.582  -4.094  1.00  1.07           C  
ATOM    850  CD1 PHE A  52      11.909   4.104  -3.795  1.00  1.07           C  
ATOM    851  CD2 PHE A  52      13.885   3.974  -5.090  1.00  1.07           C  
ATOM    852  CE1 PHE A  52      11.385   3.043  -4.495  1.00  1.07           C  
ATOM    853  CE2 PHE A  52      13.363   2.913  -5.771  1.00  1.07           C  
ATOM    854  CZ  PHE A  52      12.111   2.452  -5.478  1.00  1.07           C  
ATOM    855  H   PHE A  52      12.586   5.625  -0.968  1.00  1.07           H  
ATOM    856  HA  PHE A  52      15.105   4.592  -2.196  1.00  1.07           H  
ATOM    857 1HB  PHE A  52      12.942   6.469  -3.205  1.00  1.07           H  
ATOM    858 2HB  PHE A  52      14.472   6.230  -4.038  1.00  1.07           H  
ATOM    859  HD1 PHE A  52      11.335   4.582  -3.001  1.00  1.07           H  
ATOM    860  HD2 PHE A  52      14.883   4.343  -5.335  1.00  1.07           H  
ATOM    861  HE1 PHE A  52      10.406   2.675  -4.274  1.00  1.07           H  
ATOM    862  HE2 PHE A  52      13.954   2.433  -6.556  1.00  1.07           H  
ATOM    863  HZ  PHE A  52      11.707   1.614  -6.027  1.00  1.07           H  
ATOM    864  N   THR A  53      16.455   6.643  -1.716  1.00  1.11           N  
ATOM    865  CA  THR A  53      17.252   7.772  -1.279  1.00  1.11           C  
ATOM    866  C   THR A  53      18.091   8.303  -2.425  1.00  1.11           C  
ATOM    867  O   THR A  53      18.670   7.531  -3.195  1.00  1.11           O  
ATOM    868  CB  THR A  53      18.174   7.400  -0.097  1.00  1.11           C  
ATOM    869  OG1 THR A  53      17.390   6.916   1.006  1.00  1.11           O  
ATOM    870  CG2 THR A  53      18.956   8.641   0.366  1.00  1.11           C  
ATOM    871  H   THR A  53      16.900   5.847  -2.171  1.00  1.11           H  
ATOM    872  HA  THR A  53      16.586   8.565  -0.953  1.00  1.11           H  
ATOM    873  HB  THR A  53      18.874   6.626  -0.404  1.00  1.11           H  
ATOM    874  HG1 THR A  53      16.657   7.514   1.165  1.00  1.11           H  
ATOM    875 1HG2 THR A  53      19.593   8.373   1.203  1.00  1.11           H  
ATOM    876 2HG2 THR A  53      19.578   9.022  -0.439  1.00  1.11           H  
ATOM    877 3HG2 THR A  53      18.261   9.419   0.678  1.00  1.11           H  
ATOM    878  N   VAL A  54      18.134   9.620  -2.560  1.00  1.19           N  
ATOM    879  CA  VAL A  54      18.965  10.253  -3.566  1.00  1.19           C  
ATOM    880  C   VAL A  54      19.950  11.171  -2.879  1.00  1.19           C  
ATOM    881  O   VAL A  54      19.549  12.005  -2.072  1.00  1.19           O  
ATOM    882  CB  VAL A  54      18.118  11.061  -4.540  1.00  1.19           C  
ATOM    883  CG1 VAL A  54      18.996  11.712  -5.577  1.00  1.19           C  
ATOM    884  CG2 VAL A  54      17.170  10.178  -5.154  1.00  1.19           C  
ATOM    885  H   VAL A  54      17.597  10.196  -1.919  1.00  1.19           H  
ATOM    886  HA  VAL A  54      19.508   9.491  -4.117  1.00  1.19           H  
ATOM    887  HB  VAL A  54      17.613  11.845  -4.013  1.00  1.19           H  
ATOM    888 1HG1 VAL A  54      18.385  12.279  -6.266  1.00  1.19           H  
ATOM    889 2HG1 VAL A  54      19.712  12.383  -5.105  1.00  1.19           H  
ATOM    890 3HG1 VAL A  54      19.536  10.937  -6.128  1.00  1.19           H  
ATOM    891 1HG2 VAL A  54      16.556  10.722  -5.862  1.00  1.19           H  
ATOM    892 2HG2 VAL A  54      17.754   9.441  -5.643  1.00  1.19           H  
ATOM    893 3HG2 VAL A  54      16.547   9.717  -4.406  1.00  1.19           H  
ATOM    894  N   THR A  55      21.230  11.010  -3.178  1.00  1.30           N  
ATOM    895  CA  THR A  55      22.225  11.861  -2.542  1.00  1.30           C  
ATOM    896  C   THR A  55      23.111  12.571  -3.558  1.00  1.30           C  
ATOM    897  O   THR A  55      23.592  11.949  -4.512  1.00  1.30           O  
ATOM    898  CB  THR A  55      23.091  11.036  -1.574  1.00  1.30           C  
ATOM    899  OG1 THR A  55      22.250  10.429  -0.573  1.00  1.30           O  
ATOM    900  CG2 THR A  55      24.122  11.922  -0.882  1.00  1.30           C  
ATOM    901  H   THR A  55      21.493  10.278  -3.842  1.00  1.30           H  
ATOM    902  HA  THR A  55      21.711  12.632  -1.966  1.00  1.30           H  
ATOM    903  HB  THR A  55      23.603  10.250  -2.131  1.00  1.30           H  
ATOM    904  HG1 THR A  55      22.772   9.803  -0.062  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      24.718  11.318  -0.201  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      24.779  12.380  -1.621  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      23.610  12.704  -0.319  1.00  1.30           H  
ATOM    908  N   GLU A  56      23.318  13.874  -3.349  1.00  1.43           N  
ATOM    909  CA  GLU A  56      24.182  14.664  -4.218  1.00  1.43           C  
ATOM    910  C   GLU A  56      24.729  15.843  -3.434  1.00  1.43           C  
ATOM    911  O   GLU A  56      25.726  15.700  -2.727  1.00  1.43           O  
ATOM    912  OXT GLU A  56      23.953  16.767  -3.198  1.00  1.43           O  
ATOM    913  CB  GLU A  56      23.431  15.182  -5.456  1.00  1.43           C  
ATOM    914  CG  GLU A  56      24.352  15.832  -6.508  1.00  1.43           C  
ATOM    915  CD  GLU A  56      23.679  16.137  -7.832  1.00  1.43           C  
ATOM    916  OE1 GLU A  56      22.962  17.081  -7.928  1.00  1.43           O  
ATOM    917  OE2 GLU A  56      23.886  15.378  -8.759  1.00  1.43           O  
ATOM    918  H   GLU A  56      22.871  14.318  -2.555  1.00  1.43           H  
ATOM    919  HA  GLU A  56      25.020  14.047  -4.542  1.00  1.43           H  
ATOM    920 1HB  GLU A  56      22.843  14.426  -5.893  1.00  1.43           H  
ATOM    921 2HB  GLU A  56      22.733  15.959  -5.138  1.00  1.43           H  
ATOM    922 1HG  GLU A  56      24.747  16.761  -6.098  1.00  1.43           H  
ATOM    923 2HG  GLU A  56      25.193  15.164  -6.685  1.00  1.43           H  
ENDMDL

REMARK ID 698201 DOMAINID 688675 MODEL 4 GB98-Streptococcus-Jan06
MODEL     4
ATOM      1  N   THR A   1       0.877  -0.854   0.718  1.00  1.79           N  
ATOM      2  CA  THR A   1       2.100  -0.186   0.298  1.00  1.79           C  
ATOM      3  C   THR A   1       1.979   1.315   0.482  1.00  1.79           C  
ATOM      4  O   THR A   1       1.003   1.925   0.042  1.00  1.79           O  
ATOM      5  CB  THR A   1       2.433  -0.500  -1.176  1.00  1.79           C  
ATOM      6  OG1 THR A   1       2.635  -1.914  -1.331  1.00  1.79           O  
ATOM      7  CG2 THR A   1       3.698   0.236  -1.611  1.00  1.79           C  
ATOM      8 1H   THR A   1       1.038  -1.847   0.795  1.00  1.79           H  
ATOM      9 2H   THR A   1       0.590  -0.486   1.614  1.00  1.79           H  
ATOM     10 3H   THR A   1       0.155  -0.678   0.035  1.00  1.79           H  
ATOM     11  HA  THR A   1       2.922  -0.538   0.921  1.00  1.79           H  
ATOM     12  HB  THR A   1       1.603  -0.183  -1.810  1.00  1.79           H  
ATOM     13  HG1 THR A   1       1.836  -2.377  -1.070  1.00  1.79           H  
ATOM     14 1HG2 THR A   1       3.910   0.003  -2.652  1.00  1.79           H  
ATOM     15 2HG2 THR A   1       3.540   1.307  -1.504  1.00  1.79           H  
ATOM     16 3HG2 THR A   1       4.539  -0.068  -0.992  1.00  1.79           H  
ATOM     17  N   THR A   2       2.962   1.904   1.153  1.00  1.59           N  
ATOM     18  CA  THR A   2       3.003   3.348   1.359  1.00  1.59           C  
ATOM     19  C   THR A   2       4.376   3.842   0.941  1.00  1.59           C  
ATOM     20  O   THR A   2       5.369   3.186   1.249  1.00  1.59           O  
ATOM     21  CB  THR A   2       2.760   3.735   2.833  1.00  1.59           C  
ATOM     22  OG1 THR A   2       1.509   3.194   3.272  1.00  1.59           O  
ATOM     23  CG2 THR A   2       2.708   5.276   2.980  1.00  1.59           C  
ATOM     24  H   THR A   2       3.728   1.345   1.506  1.00  1.59           H  
ATOM     25  HA  THR A   2       2.262   3.829   0.731  1.00  1.59           H  
ATOM     26  HB  THR A   2       3.561   3.335   3.454  1.00  1.59           H  
ATOM     27  HG1 THR A   2       0.786   3.658   2.838  1.00  1.59           H  
ATOM     28 1HG2 THR A   2       2.525   5.537   4.019  1.00  1.59           H  
ATOM     29 2HG2 THR A   2       3.648   5.720   2.667  1.00  1.59           H  
ATOM     30 3HG2 THR A   2       1.901   5.672   2.360  1.00  1.59           H  
ATOM     31  N   TYR A   3       4.441   4.972   0.243  1.00  1.42           N  
ATOM     32  CA  TYR A   3       5.733   5.530  -0.117  1.00  1.42           C  
ATOM     33  C   TYR A   3       5.992   6.850   0.583  1.00  1.42           C  
ATOM     34  O   TYR A   3       5.085   7.654   0.831  1.00  1.42           O  
ATOM     35  CB  TYR A   3       5.871   5.731  -1.616  1.00  1.42           C  
ATOM     36  CG  TYR A   3       5.931   4.479  -2.420  1.00  1.42           C  
ATOM     37  CD1 TYR A   3       4.787   3.880  -2.864  1.00  1.42           C  
ATOM     38  CD2 TYR A   3       7.158   3.928  -2.716  1.00  1.42           C  
ATOM     39  CE1 TYR A   3       4.867   2.728  -3.609  1.00  1.42           C  
ATOM     40  CE2 TYR A   3       7.236   2.783  -3.450  1.00  1.42           C  
ATOM     41  CZ  TYR A   3       6.087   2.178  -3.893  1.00  1.42           C  
ATOM     42  OH  TYR A   3       6.146   1.010  -4.621  1.00  1.42           O  
ATOM     43  H   TYR A   3       3.595   5.477  -0.018  1.00  1.42           H  
ATOM     44  HA  TYR A   3       6.510   4.838   0.205  1.00  1.42           H  
ATOM     45 1HB  TYR A   3       5.054   6.351  -1.986  1.00  1.42           H  
ATOM     46 2HB  TYR A   3       6.785   6.251  -1.785  1.00  1.42           H  
ATOM     47  HD1 TYR A   3       3.818   4.314  -2.626  1.00  1.42           H  
ATOM     48  HD2 TYR A   3       8.069   4.409  -2.354  1.00  1.42           H  
ATOM     49  HE1 TYR A   3       3.966   2.245  -3.965  1.00  1.42           H  
ATOM     50  HE2 TYR A   3       8.202   2.352  -3.674  1.00  1.42           H  
ATOM     51  HH  TYR A   3       5.250   0.682  -4.762  1.00  1.42           H  
ATOM     52  N   LYS A   4       7.258   7.100   0.861  1.00  1.31           N  
ATOM     53  CA  LYS A   4       7.637   8.351   1.503  1.00  1.31           C  
ATOM     54  C   LYS A   4       8.771   9.082   0.824  1.00  1.31           C  
ATOM     55  O   LYS A   4       9.728   8.460   0.373  1.00  1.31           O  
ATOM     56  CB  LYS A   4       8.016   8.070   2.958  1.00  1.31           C  
ATOM     57  CG  LYS A   4       8.548   9.266   3.722  1.00  1.31           C  
ATOM     58  CD  LYS A   4       8.743   8.932   5.184  1.00  1.31           C  
ATOM     59  CE  LYS A   4       9.231  10.134   5.946  1.00  1.31           C  
ATOM     60  NZ  LYS A   4       9.416   9.856   7.392  1.00  1.31           N  
ATOM     61  H   LYS A   4       7.956   6.378   0.656  1.00  1.31           H  
ATOM     62  HA  LYS A   4       6.777   9.021   1.491  1.00  1.31           H  
ATOM     63 1HB  LYS A   4       7.141   7.697   3.490  1.00  1.31           H  
ATOM     64 2HB  LYS A   4       8.780   7.286   2.989  1.00  1.31           H  
ATOM     65 1HG  LYS A   4       9.525   9.531   3.312  1.00  1.31           H  
ATOM     66 2HG  LYS A   4       7.905  10.125   3.609  1.00  1.31           H  
ATOM     67 1HD  LYS A   4       7.795   8.600   5.612  1.00  1.31           H  
ATOM     68 2HD  LYS A   4       9.473   8.128   5.278  1.00  1.31           H  
ATOM     69 1HE  LYS A   4      10.169  10.452   5.531  1.00  1.31           H  
ATOM     70 2HE  LYS A   4       8.506  10.943   5.837  1.00  1.31           H  
ATOM     71 1HZ  LYS A   4       9.739  10.726   7.830  1.00  1.31           H  
ATOM     72 2HZ  LYS A   4       8.536   9.587   7.803  1.00  1.31           H  
ATOM     73 3HZ  LYS A   4      10.094   9.131   7.531  1.00  1.31           H  
ATOM     74  N   LEU A   5       8.644  10.406   0.756  1.00  1.28           N  
ATOM     75  CA  LEU A   5       9.712  11.272   0.290  1.00  1.28           C  
ATOM     76  C   LEU A   5      10.349  12.087   1.397  1.00  1.28           C  
ATOM     77  O   LEU A   5       9.676  12.796   2.152  1.00  1.28           O  
ATOM     78  CB  LEU A   5       9.210  12.216  -0.777  1.00  1.28           C  
ATOM     79  CG  LEU A   5      10.157  13.359  -1.253  1.00  1.28           C  
ATOM     80  CD1 LEU A   5      11.354  12.769  -1.969  1.00  1.28           C  
ATOM     81  CD2 LEU A   5       9.365  14.343  -2.168  1.00  1.28           C  
ATOM     82  H   LEU A   5       7.771  10.848   1.047  1.00  1.28           H  
ATOM     83  HA  LEU A   5      10.472  10.647  -0.157  1.00  1.28           H  
ATOM     84 1HB  LEU A   5       9.088  11.608  -1.621  1.00  1.28           H  
ATOM     85 2HB  LEU A   5       8.264  12.605  -0.495  1.00  1.28           H  
ATOM     86  HG  LEU A   5      10.528  13.901  -0.388  1.00  1.28           H  
ATOM     87 1HD1 LEU A   5      12.001  13.578  -2.272  1.00  1.28           H  
ATOM     88 2HD1 LEU A   5      11.893  12.111  -1.303  1.00  1.28           H  
ATOM     89 3HD1 LEU A   5      11.039  12.213  -2.832  1.00  1.28           H  
ATOM     90 1HD2 LEU A   5      10.001  15.144  -2.501  1.00  1.28           H  
ATOM     91 2HD2 LEU A   5       8.992  13.831  -3.022  1.00  1.28           H  
ATOM     92 3HD2 LEU A   5       8.537  14.763  -1.621  1.00  1.28           H  
ATOM     93  N   ILE A   6      11.661  11.999   1.464  1.00  1.34           N  
ATOM     94  CA  ILE A   6      12.433  12.781   2.395  1.00  1.34           C  
ATOM     95  C   ILE A   6      13.232  13.837   1.683  1.00  1.34           C  
ATOM     96  O   ILE A   6      14.051  13.532   0.813  1.00  1.34           O  
ATOM     97  CB  ILE A   6      13.415  11.919   3.195  1.00  1.34           C  
ATOM     98  CG1 ILE A   6      12.671  10.902   4.014  1.00  1.34           C  
ATOM     99  CG2 ILE A   6      14.309  12.819   4.057  1.00  1.34           C  
ATOM    100  CD1 ILE A   6      13.569   9.892   4.658  1.00  1.34           C  
ATOM    101  H   ILE A   6      12.133  11.355   0.831  1.00  1.34           H  
ATOM    102  HA  ILE A   6      11.753  13.275   3.089  1.00  1.34           H  
ATOM    103  HB  ILE A   6      14.039  11.365   2.506  1.00  1.34           H  
ATOM    104 1HG1 ILE A   6      12.115  11.421   4.787  1.00  1.34           H  
ATOM    105 2HG1 ILE A   6      11.967  10.372   3.370  1.00  1.34           H  
ATOM    106 1HG2 ILE A   6      15.020  12.211   4.611  1.00  1.34           H  
ATOM    107 2HG2 ILE A   6      14.858  13.518   3.425  1.00  1.34           H  
ATOM    108 3HG2 ILE A   6      13.689  13.375   4.747  1.00  1.34           H  
ATOM    109 1HD1 ILE A   6      12.971   9.185   5.233  1.00  1.34           H  
ATOM    110 2HD1 ILE A   6      14.125   9.356   3.888  1.00  1.34           H  
ATOM    111 3HD1 ILE A   6      14.270  10.398   5.320  1.00  1.34           H  
ATOM    112  N   LEU A   7      13.002  15.073   2.059  1.00  1.50           N  
ATOM    113  CA  LEU A   7      13.775  16.157   1.510  1.00  1.50           C  
ATOM    114  C   LEU A   7      14.751  16.554   2.612  1.00  1.50           C  
ATOM    115  O   LEU A   7      14.345  16.799   3.749  1.00  1.50           O  
ATOM    116  CB  LEU A   7      12.842  17.303   1.066  1.00  1.50           C  
ATOM    117  CG  LEU A   7      11.799  16.909  -0.042  1.00  1.50           C  
ATOM    118  CD1 LEU A   7      10.894  18.053  -0.362  1.00  1.50           C  
ATOM    119  CD2 LEU A   7      12.539  16.486  -1.242  1.00  1.50           C  
ATOM    120  H   LEU A   7      12.294  15.256   2.752  1.00  1.50           H  
ATOM    121  HA  LEU A   7      14.347  15.810   0.647  1.00  1.50           H  
ATOM    122 1HB  LEU A   7      12.291  17.668   1.936  1.00  1.50           H  
ATOM    123 2HB  LEU A   7      13.453  18.119   0.676  1.00  1.50           H  
ATOM    124  HG  LEU A   7      11.178  16.090   0.314  1.00  1.50           H  
ATOM    125 1HD1 LEU A   7      10.179  17.752  -1.129  1.00  1.50           H  
ATOM    126 2HD1 LEU A   7      10.369  18.313   0.538  1.00  1.50           H  
ATOM    127 3HD1 LEU A   7      11.475  18.903  -0.720  1.00  1.50           H  
ATOM    128 1HD2 LEU A   7      11.865  16.198  -2.024  1.00  1.50           H  
ATOM    129 2HD2 LEU A   7      13.166  17.299  -1.597  1.00  1.50           H  
ATOM    130 3HD2 LEU A   7      13.147  15.638  -0.955  1.00  1.50           H  
ATOM    131  N   ASN A   8      16.027  16.685   2.274  1.00  1.74           N  
ATOM    132  CA  ASN A   8      17.042  17.017   3.278  1.00  1.74           C  
ATOM    133  C   ASN A   8      17.299  18.508   3.463  1.00  1.74           C  
ATOM    134  O   ASN A   8      18.296  18.917   4.054  1.00  1.74           O  
ATOM    135  CB  ASN A   8      18.317  16.233   3.049  1.00  1.74           C  
ATOM    136  CG  ASN A   8      18.187  14.789   3.532  1.00  1.74           C  
ATOM    137  OD1 ASN A   8      17.542  14.561   4.567  1.00  1.74           O  
ATOM    138  ND2 ASN A   8      18.783  13.838   2.866  1.00  1.74           N  
ATOM    139  H   ASN A   8      16.312  16.466   1.312  1.00  1.74           H  
ATOM    140  HA  ASN A   8      16.664  16.667   4.240  1.00  1.74           H  
ATOM    141 1HB  ASN A   8      18.548  16.224   1.991  1.00  1.74           H  
ATOM    142 2HB  ASN A   8      19.147  16.712   3.564  1.00  1.74           H  
ATOM    143 1HD2 ASN A   8      18.734  12.901   3.215  1.00  1.74           H  
ATOM    144 2HD2 ASN A   8      19.303  14.025   2.022  1.00  1.74           H  
ATOM    145  N   LEU A   9      16.372  19.310   2.964  1.00  2.06           N  
ATOM    146  CA  LEU A   9      16.379  20.758   3.111  1.00  2.06           C  
ATOM    147  C   LEU A   9      15.394  21.193   4.198  1.00  2.06           C  
ATOM    148  O   LEU A   9      15.048  22.374   4.311  1.00  2.06           O  
ATOM    149  CB  LEU A   9      16.025  21.430   1.790  1.00  2.06           C  
ATOM    150  CG  LEU A   9      16.981  21.164   0.653  1.00  2.06           C  
ATOM    151  CD1 LEU A   9      16.471  21.860  -0.561  1.00  2.06           C  
ATOM    152  CD2 LEU A   9      18.357  21.653   1.034  1.00  2.06           C  
ATOM    153  H   LEU A   9      15.598  18.881   2.476  1.00  2.06           H  
ATOM    154  HA  LEU A   9      17.378  21.073   3.408  1.00  2.06           H  
ATOM    155 1HB  LEU A   9      15.033  21.097   1.485  1.00  2.06           H  
ATOM    156 2HB  LEU A   9      15.994  22.502   1.947  1.00  2.06           H  
ATOM    157  HG  LEU A   9      17.021  20.094   0.439  1.00  2.06           H  
ATOM    158 1HD1 LEU A   9      17.136  21.683  -1.405  1.00  2.06           H  
ATOM    159 2HD1 LEU A   9      15.492  21.476  -0.780  1.00  2.06           H  
ATOM    160 3HD1 LEU A   9      16.413  22.928  -0.372  1.00  2.06           H  
ATOM    161 1HD2 LEU A   9      19.049  21.471   0.218  1.00  2.06           H  
ATOM    162 2HD2 LEU A   9      18.321  22.720   1.241  1.00  2.06           H  
ATOM    163 3HD2 LEU A   9      18.704  21.122   1.922  1.00  2.06           H  
ATOM    164  N   LYS A  10      14.921  20.220   4.981  1.00  2.39           N  
ATOM    165  CA  LYS A  10      13.906  20.430   6.013  1.00  2.39           C  
ATOM    166  C   LYS A  10      12.690  21.058   5.347  1.00  2.39           C  
ATOM    167  O   LYS A  10      12.216  20.545   4.328  1.00  2.39           O  
ATOM    168  CB  LYS A  10      14.442  21.322   7.138  1.00  2.39           C  
ATOM    169  CG  LYS A  10      15.669  20.773   7.850  1.00  2.39           C  
ATOM    170  CD  LYS A  10      16.073  21.674   9.013  1.00  2.39           C  
ATOM    171  CE  LYS A  10      17.314  21.149   9.723  1.00  2.39           C  
ATOM    172  NZ  LYS A  10      17.739  22.048  10.834  1.00  2.39           N  
ATOM    173  H   LYS A  10      15.273  19.282   4.838  1.00  2.39           H  
ATOM    174  HA  LYS A  10      13.613  19.469   6.431  1.00  2.39           H  
ATOM    175 1HB  LYS A  10      14.692  22.311   6.757  1.00  2.39           H  
ATOM    176 2HB  LYS A  10      13.671  21.446   7.898  1.00  2.39           H  
ATOM    177 1HG  LYS A  10      15.455  19.774   8.227  1.00  2.39           H  
ATOM    178 2HG  LYS A  10      16.499  20.707   7.146  1.00  2.39           H  
ATOM    179 1HD  LYS A  10      16.275  22.679   8.639  1.00  2.39           H  
ATOM    180 2HD  LYS A  10      15.254  21.730   9.728  1.00  2.39           H  
ATOM    181 1HE  LYS A  10      17.101  20.162  10.130  1.00  2.39           H  
ATOM    182 2HE  LYS A  10      18.129  21.067   9.004  1.00  2.39           H  
ATOM    183 1HZ  LYS A  10      18.562  21.669  11.279  1.00  2.39           H  
ATOM    184 2HZ  LYS A  10      17.949  22.965  10.464  1.00  2.39           H  
ATOM    185 3HZ  LYS A  10      16.994  22.123  11.512  1.00  2.39           H  
ATOM    186  N   GLN A  11      12.181  22.173   5.870  1.00  2.69           N  
ATOM    187  CA  GLN A  11      11.041  22.798   5.210  1.00  2.69           C  
ATOM    188  C   GLN A  11       9.887  21.820   4.978  1.00  2.69           C  
ATOM    189  O   GLN A  11       9.050  21.615   5.850  1.00  2.69           O  
ATOM    190  CB  GLN A  11      11.495  23.441   3.893  1.00  2.69           C  
ATOM    191  CG  GLN A  11      12.437  24.591   4.099  1.00  2.69           C  
ATOM    192  CD  GLN A  11      13.002  25.107   2.810  1.00  2.69           C  
ATOM    193  OE1 GLN A  11      12.363  25.857   2.061  1.00  2.69           O  
ATOM    194  NE2 GLN A  11      14.231  24.682   2.532  1.00  2.69           N  
ATOM    195  H   GLN A  11      12.579  22.589   6.696  1.00  2.69           H  
ATOM    196  HA  GLN A  11      10.672  23.592   5.860  1.00  2.69           H  
ATOM    197 1HB  GLN A  11      12.019  22.729   3.261  1.00  2.69           H  
ATOM    198 2HB  GLN A  11      10.629  23.805   3.341  1.00  2.69           H  
ATOM    199 1HG  GLN A  11      11.904  25.402   4.591  1.00  2.69           H  
ATOM    200 2HG  GLN A  11      13.266  24.255   4.722  1.00  2.69           H  
ATOM    201 1HE2 GLN A  11      14.687  24.969   1.693  1.00  2.69           H  
ATOM    202 2HE2 GLN A  11      14.694  24.035   3.185  1.00  2.69           H  
ATOM    203  N   ALA A  12       9.817  21.302   3.753  1.00  2.88           N  
ATOM    204  CA  ALA A  12       8.754  20.441   3.226  1.00  2.88           C  
ATOM    205  C   ALA A  12       8.891  18.974   3.663  1.00  2.88           C  
ATOM    206  O   ALA A  12       8.090  18.111   3.282  1.00  2.88           O  
ATOM    207  CB  ALA A  12       8.776  20.539   1.723  1.00  2.88           C  
ATOM    208  H   ALA A  12      10.620  21.474   3.171  1.00  2.88           H  
ATOM    209  HA  ALA A  12       7.799  20.806   3.605  1.00  2.88           H  
ATOM    210 1HB  ALA A  12       7.978  19.932   1.306  1.00  2.88           H  
ATOM    211 2HB  ALA A  12       8.642  21.576   1.444  1.00  2.88           H  
ATOM    212 3HB  ALA A  12       9.726  20.198   1.366  1.00  2.88           H  
ATOM    213  N   LYS A  13       9.938  18.680   4.404  1.00  2.89           N  
ATOM    214  CA  LYS A  13      10.180  17.339   4.913  1.00  2.89           C  
ATOM    215  C   LYS A  13       8.926  16.863   5.679  1.00  2.89           C  
ATOM    216  O   LYS A  13       8.350  17.613   6.462  1.00  2.89           O  
ATOM    217  CB  LYS A  13      11.437  17.348   5.792  1.00  2.89           C  
ATOM    218  CG  LYS A  13      11.915  15.997   6.317  1.00  2.89           C  
ATOM    219  CD  LYS A  13      13.208  16.151   7.130  1.00  2.89           C  
ATOM    220  CE  LYS A  13      13.659  14.821   7.725  1.00  2.89           C  
ATOM    221  NZ  LYS A  13      14.897  14.967   8.546  1.00  2.89           N  
ATOM    222  H   LYS A  13      10.603  19.421   4.611  1.00  2.89           H  
ATOM    223  HA  LYS A  13      10.343  16.666   4.072  1.00  2.89           H  
ATOM    224 1HB  LYS A  13      12.260  17.776   5.215  1.00  2.89           H  
ATOM    225 2HB  LYS A  13      11.270  18.000   6.648  1.00  2.89           H  
ATOM    226 1HG  LYS A  13      11.169  15.556   6.939  1.00  2.89           H  
ATOM    227 2HG  LYS A  13      12.103  15.330   5.474  1.00  2.89           H  
ATOM    228 1HD  LYS A  13      13.999  16.529   6.472  1.00  2.89           H  
ATOM    229 2HD  LYS A  13      13.053  16.871   7.933  1.00  2.89           H  
ATOM    230 1HE  LYS A  13      12.862  14.423   8.353  1.00  2.89           H  
ATOM    231 2HE  LYS A  13      13.857  14.122   6.924  1.00  2.89           H  
ATOM    232 1HZ  LYS A  13      15.162  14.067   8.917  1.00  2.89           H  
ATOM    233 2HZ  LYS A  13      15.643  15.324   7.966  1.00  2.89           H  
ATOM    234 3HZ  LYS A  13      14.725  15.607   9.308  1.00  2.89           H  
ATOM    235  N   GLU A  14       8.506  15.620   5.398  1.00  2.74           N  
ATOM    236  CA  GLU A  14       7.315  14.934   5.955  1.00  2.74           C  
ATOM    237  C   GLU A  14       5.955  15.424   5.422  1.00  2.74           C  
ATOM    238  O   GLU A  14       4.914  14.932   5.857  1.00  2.74           O  
ATOM    239  CB  GLU A  14       7.253  15.029   7.496  1.00  2.74           C  
ATOM    240  CG  GLU A  14       8.457  14.490   8.275  1.00  2.74           C  
ATOM    241  CD  GLU A  14       8.583  12.999   8.234  1.00  2.74           C  
ATOM    242  OE1 GLU A  14       7.573  12.337   8.208  1.00  2.74           O  
ATOM    243  OE2 GLU A  14       9.693  12.500   8.223  1.00  2.74           O  
ATOM    244  H   GLU A  14       9.057  15.099   4.732  1.00  2.74           H  
ATOM    245  HA  GLU A  14       7.400  13.878   5.693  1.00  2.74           H  
ATOM    246 1HB  GLU A  14       7.077  16.054   7.805  1.00  2.74           H  
ATOM    247 2HB  GLU A  14       6.392  14.455   7.837  1.00  2.74           H  
ATOM    248 1HG  GLU A  14       9.346  14.925   7.892  1.00  2.74           H  
ATOM    249 2HG  GLU A  14       8.358  14.806   9.312  1.00  2.74           H  
ATOM    250  N   GLU A  15       5.950  16.305   4.417  1.00  2.49           N  
ATOM    251  CA  GLU A  15       4.697  16.739   3.780  1.00  2.49           C  
ATOM    252  C   GLU A  15       4.427  15.957   2.497  1.00  2.49           C  
ATOM    253  O   GLU A  15       3.530  16.292   1.722  1.00  2.49           O  
ATOM    254  CB  GLU A  15       4.717  18.227   3.427  1.00  2.49           C  
ATOM    255  CG  GLU A  15       4.807  19.190   4.584  1.00  2.49           C  
ATOM    256  CD  GLU A  15       4.765  20.624   4.106  1.00  2.49           C  
ATOM    257  OE1 GLU A  15       4.712  20.834   2.899  1.00  2.49           O  
ATOM    258  OE2 GLU A  15       4.771  21.508   4.924  1.00  2.49           O  
ATOM    259  H   GLU A  15       6.826  16.723   4.094  1.00  2.49           H  
ATOM    260  HA  GLU A  15       3.875  16.557   4.472  1.00  2.49           H  
ATOM    261 1HB  GLU A  15       5.563  18.427   2.771  1.00  2.49           H  
ATOM    262 2HB  GLU A  15       3.815  18.472   2.870  1.00  2.49           H  
ATOM    263 1HG  GLU A  15       3.983  19.010   5.272  1.00  2.49           H  
ATOM    264 2HG  GLU A  15       5.746  19.011   5.117  1.00  2.49           H  
ATOM    265  N   ALA A  16       5.237  14.940   2.258  1.00  2.23           N  
ATOM    266  CA  ALA A  16       5.204  14.170   1.027  1.00  2.23           C  
ATOM    267  C   ALA A  16       5.128  12.666   1.262  1.00  2.23           C  
ATOM    268  O   ALA A  16       6.025  11.916   0.871  1.00  2.23           O  
ATOM    269  CB  ALA A  16       6.419  14.512   0.215  1.00  2.23           C  
ATOM    270  H   ALA A  16       5.923  14.713   2.960  1.00  2.23           H  
ATOM    271  HA  ALA A  16       4.312  14.460   0.469  1.00  2.23           H  
ATOM    272 1HB  ALA A  16       6.383  13.972  -0.729  1.00  2.23           H  
ATOM    273 2HB  ALA A  16       6.438  15.582   0.023  1.00  2.23           H  
ATOM    274 3HB  ALA A  16       7.314  14.232   0.773  1.00  2.23           H  
ATOM    275  N   ILE A  17       4.081  12.245   1.955  1.00  2.01           N  
ATOM    276  CA  ILE A  17       3.829  10.835   2.236  1.00  2.01           C  
ATOM    277  C   ILE A  17       2.546  10.445   1.509  1.00  2.01           C  
ATOM    278  O   ILE A  17       1.536  11.148   1.617  1.00  2.01           O  
ATOM    279  CB  ILE A  17       3.719  10.581   3.748  1.00  2.01           C  
ATOM    280  CG1 ILE A  17       5.042  10.997   4.418  1.00  2.01           C  
ATOM    281  CG2 ILE A  17       3.438   9.095   3.996  1.00  2.01           C  
ATOM    282  CD1 ILE A  17       5.004  11.059   5.915  1.00  2.01           C  
ATOM    283  H   ILE A  17       3.410  12.934   2.271  1.00  2.01           H  
ATOM    284  HA  ILE A  17       4.644  10.231   1.837  1.00  2.01           H  
ATOM    285  HB  ILE A  17       2.919  11.188   4.170  1.00  2.01           H  
ATOM    286 1HG1 ILE A  17       5.786  10.286   4.131  1.00  2.01           H  
ATOM    287 2HG1 ILE A  17       5.337  11.980   4.054  1.00  2.01           H  
ATOM    288 1HG2 ILE A  17       3.369   8.909   5.065  1.00  2.01           H  
ATOM    289 2HG2 ILE A  17       2.499   8.815   3.519  1.00  2.01           H  
ATOM    290 3HG2 ILE A  17       4.250   8.498   3.572  1.00  2.01           H  
ATOM    291 1HD1 ILE A  17       5.985  11.355   6.297  1.00  2.01           H  
ATOM    292 2HD1 ILE A  17       4.262  11.797   6.229  1.00  2.01           H  
ATOM    293 3HD1 ILE A  17       4.740  10.084   6.314  1.00  2.01           H  
ATOM    294  N   LYS A  18       2.594   9.378   0.718  1.00  1.83           N  
ATOM    295  CA  LYS A  18       1.438   8.979  -0.083  1.00  1.83           C  
ATOM    296  C   LYS A  18       1.332   7.488  -0.344  1.00  1.83           C  
ATOM    297  O   LYS A  18       2.326   6.793  -0.549  1.00  1.83           O  
ATOM    298  CB  LYS A  18       1.425   9.708  -1.431  1.00  1.83           C  
ATOM    299  CG  LYS A  18       0.203   9.327  -2.337  1.00  1.83           C  
ATOM    300  CD  LYS A  18       0.111  10.144  -3.600  1.00  1.83           C  
ATOM    301  CE  LYS A  18      -0.994   9.639  -4.521  1.00  1.83           C  
ATOM    302  NZ  LYS A  18      -2.351   9.792  -3.919  1.00  1.83           N  
ATOM    303  H   LYS A  18       3.450   8.820   0.683  1.00  1.83           H  
ATOM    304  HA  LYS A  18       0.540   9.268   0.463  1.00  1.83           H  
ATOM    305 1HB  LYS A  18       1.377  10.782  -1.257  1.00  1.83           H  
ATOM    306 2HB  LYS A  18       2.347   9.508  -1.964  1.00  1.83           H  
ATOM    307 1HG  LYS A  18       0.282   8.293  -2.638  1.00  1.83           H  
ATOM    308 2HG  LYS A  18      -0.718   9.449  -1.774  1.00  1.83           H  
ATOM    309 1HD  LYS A  18      -0.099  11.177  -3.341  1.00  1.83           H  
ATOM    310 2HD  LYS A  18       1.051  10.093  -4.137  1.00  1.83           H  
ATOM    311 1HE  LYS A  18      -0.954  10.196  -5.454  1.00  1.83           H  
ATOM    312 2HE  LYS A  18      -0.827   8.587  -4.732  1.00  1.83           H  
ATOM    313 1HZ  LYS A  18      -3.046   9.442  -4.563  1.00  1.83           H  
ATOM    314 2HZ  LYS A  18      -2.396   9.262  -3.058  1.00  1.83           H  
ATOM    315 3HZ  LYS A  18      -2.529  10.766  -3.726  1.00  1.83           H  
ATOM    316  N   GLU A  19       0.108   6.987  -0.339  1.00  1.70           N  
ATOM    317  CA  GLU A  19      -0.111   5.597  -0.688  1.00  1.70           C  
ATOM    318  C   GLU A  19      -0.220   5.384  -2.202  1.00  1.70           C  
ATOM    319  O   GLU A  19      -1.162   5.854  -2.844  1.00  1.70           O  
ATOM    320  CB  GLU A  19      -1.374   5.090  -0.003  1.00  1.70           C  
ATOM    321  CG  GLU A  19      -1.275   5.062   1.510  1.00  1.70           C  
ATOM    322  CD  GLU A  19      -2.526   4.553   2.191  1.00  1.70           C  
ATOM    323  OE1 GLU A  19      -3.471   4.231   1.510  1.00  1.70           O  
ATOM    324  OE2 GLU A  19      -2.531   4.488   3.398  1.00  1.70           O  
ATOM    325  H   GLU A  19      -0.679   7.583  -0.124  1.00  1.70           H  
ATOM    326  HA  GLU A  19       0.730   5.012  -0.335  1.00  1.70           H  
ATOM    327 1HB  GLU A  19      -2.220   5.717  -0.281  1.00  1.70           H  
ATOM    328 2HB  GLU A  19      -1.585   4.076  -0.343  1.00  1.70           H  
ATOM    329 1HG  GLU A  19      -0.453   4.414   1.768  1.00  1.70           H  
ATOM    330 2HG  GLU A  19      -1.042   6.062   1.872  1.00  1.70           H  
ATOM    331  N   LEU A  20       0.781   4.711  -2.758  1.00  1.61           N  
ATOM    332  CA  LEU A  20       0.849   4.376  -4.177  1.00  1.61           C  
ATOM    333  C   LEU A  20       1.160   2.892  -4.214  1.00  1.61           C  
ATOM    334  O   LEU A  20       1.648   2.358  -3.226  1.00  1.61           O  
ATOM    335  CB  LEU A  20       1.919   5.173  -4.956  1.00  1.61           C  
ATOM    336  CG  LEU A  20       1.820   6.708  -4.898  1.00  1.61           C  
ATOM    337  CD1 LEU A  20       2.853   7.242  -3.918  1.00  1.61           C  
ATOM    338  CD2 LEU A  20       2.013   7.282  -6.264  1.00  1.61           C  
ATOM    339  H   LEU A  20       1.520   4.390  -2.151  1.00  1.61           H  
ATOM    340  HA  LEU A  20      -0.122   4.545  -4.640  1.00  1.61           H  
ATOM    341 1HB  LEU A  20       2.893   4.899  -4.607  1.00  1.61           H  
ATOM    342 2HB  LEU A  20       1.855   4.889  -6.006  1.00  1.61           H  
ATOM    343  HG  LEU A  20       0.845   6.989  -4.535  1.00  1.61           H  
ATOM    344 1HD1 LEU A  20       2.782   8.320  -3.868  1.00  1.61           H  
ATOM    345 2HD1 LEU A  20       2.676   6.818  -2.946  1.00  1.61           H  
ATOM    346 3HD1 LEU A  20       3.838   6.974  -4.243  1.00  1.61           H  
ATOM    347 1HD2 LEU A  20       1.939   8.371  -6.221  1.00  1.61           H  
ATOM    348 2HD2 LEU A  20       2.971   7.000  -6.637  1.00  1.61           H  
ATOM    349 3HD2 LEU A  20       1.244   6.891  -6.927  1.00  1.61           H  
ATOM    350  N   VAL A  21       0.886   2.224  -5.323  1.00  1.55           N  
ATOM    351  CA  VAL A  21       1.198   0.796  -5.422  1.00  1.55           C  
ATOM    352  C   VAL A  21       2.268   0.511  -6.468  1.00  1.55           C  
ATOM    353  O   VAL A  21       2.451  -0.629  -6.892  1.00  1.55           O  
ATOM    354  CB  VAL A  21      -0.074   0.014  -5.763  1.00  1.55           C  
ATOM    355  CG1 VAL A  21      -1.081   0.157  -4.629  1.00  1.55           C  
ATOM    356  CG2 VAL A  21      -0.646   0.542  -7.067  1.00  1.55           C  
ATOM    357  H   VAL A  21       0.459   2.696  -6.106  1.00  1.55           H  
ATOM    358  HA  VAL A  21       1.562   0.451  -4.456  1.00  1.55           H  
ATOM    359  HB  VAL A  21       0.169  -1.044  -5.863  1.00  1.55           H  
ATOM    360 1HG1 VAL A  21      -1.981  -0.409  -4.869  1.00  1.55           H  
ATOM    361 2HG1 VAL A  21      -0.644  -0.225  -3.706  1.00  1.55           H  
ATOM    362 3HG1 VAL A  21      -1.341   1.206  -4.498  1.00  1.55           H  
ATOM    363 1HG2 VAL A  21      -1.549  -0.014  -7.321  1.00  1.55           H  
ATOM    364 2HG2 VAL A  21      -0.889   1.598  -6.959  1.00  1.55           H  
ATOM    365 3HG2 VAL A  21       0.091   0.419  -7.862  1.00  1.55           H  
ATOM    366  N   ASP A  22       2.952   1.566  -6.891  1.00  1.49           N  
ATOM    367  CA  ASP A  22       3.991   1.489  -7.908  1.00  1.49           C  
ATOM    368  C   ASP A  22       5.109   2.491  -7.666  1.00  1.49           C  
ATOM    369  O   ASP A  22       4.880   3.701  -7.697  1.00  1.49           O  
ATOM    370  CB  ASP A  22       3.369   1.706  -9.289  1.00  1.49           C  
ATOM    371  CG  ASP A  22       4.357   1.631 -10.445  1.00  1.49           C  
ATOM    372  OD1 ASP A  22       4.804   0.562 -10.775  1.00  1.49           O  
ATOM    373  OD2 ASP A  22       4.670   2.688 -10.997  1.00  1.49           O  
ATOM    374  H   ASP A  22       2.740   2.458  -6.476  1.00  1.49           H  
ATOM    375  HA  ASP A  22       4.424   0.488  -7.879  1.00  1.49           H  
ATOM    376 1HB  ASP A  22       2.601   0.945  -9.452  1.00  1.49           H  
ATOM    377 2HB  ASP A  22       2.868   2.671  -9.313  1.00  1.49           H  
ATOM    378  N   ALA A  23       6.324   1.978  -7.448  1.00  1.41           N  
ATOM    379  CA  ALA A  23       7.488   2.820  -7.175  1.00  1.41           C  
ATOM    380  C   ALA A  23       7.763   3.773  -8.327  1.00  1.41           C  
ATOM    381  O   ALA A  23       8.212   4.891  -8.106  1.00  1.41           O  
ATOM    382  CB  ALA A  23       8.720   1.971  -6.904  1.00  1.41           C  
ATOM    383  H   ALA A  23       6.435   0.973  -7.455  1.00  1.41           H  
ATOM    384  HA  ALA A  23       7.276   3.409  -6.290  1.00  1.41           H  
ATOM    385 1HB  ALA A  23       9.563   2.619  -6.671  1.00  1.41           H  
ATOM    386 2HB  ALA A  23       8.529   1.313  -6.057  1.00  1.41           H  
ATOM    387 3HB  ALA A  23       8.955   1.373  -7.780  1.00  1.41           H  
ATOM    388  N   GLY A  24       7.500   3.344  -9.559  1.00  1.34           N  
ATOM    389  CA  GLY A  24       7.724   4.203 -10.718  1.00  1.34           C  
ATOM    390  C   GLY A  24       6.879   5.462 -10.580  1.00  1.34           C  
ATOM    391  O   GLY A  24       7.392   6.590 -10.625  1.00  1.34           O  
ATOM    392  H   GLY A  24       7.110   2.419  -9.701  1.00  1.34           H  
ATOM    393 1HA  GLY A  24       8.780   4.462 -10.791  1.00  1.34           H  
ATOM    394 2HA  GLY A  24       7.443   3.665 -11.624  1.00  1.34           H  
ATOM    395  N   THR A  25       5.581   5.258 -10.384  1.00  1.28           N  
ATOM    396  CA  THR A  25       4.635   6.338 -10.212  1.00  1.28           C  
ATOM    397  C   THR A  25       5.034   7.190  -9.012  1.00  1.28           C  
ATOM    398  O   THR A  25       4.983   8.420  -9.076  1.00  1.28           O  
ATOM    399  CB  THR A  25       3.228   5.794  -9.982  1.00  1.28           C  
ATOM    400  OG1 THR A  25       2.859   4.961 -11.091  1.00  1.28           O  
ATOM    401  CG2 THR A  25       2.252   6.954  -9.882  1.00  1.28           C  
ATOM    402  H   THR A  25       5.229   4.294 -10.393  1.00  1.28           H  
ATOM    403  HA  THR A  25       4.645   6.963 -11.104  1.00  1.28           H  
ATOM    404  HB  THR A  25       3.205   5.208  -9.063  1.00  1.28           H  
ATOM    405  HG1 THR A  25       3.475   4.168 -11.109  1.00  1.28           H  
ATOM    406 1HG2 THR A  25       1.246   6.571  -9.722  1.00  1.28           H  
ATOM    407 2HG2 THR A  25       2.536   7.595  -9.054  1.00  1.28           H  
ATOM    408 3HG2 THR A  25       2.279   7.530 -10.806  1.00  1.28           H  
ATOM    409  N   ALA A  26       5.422   6.531  -7.909  1.00  1.24           N  
ATOM    410  CA  ALA A  26       5.824   7.239  -6.701  1.00  1.24           C  
ATOM    411  C   ALA A  26       7.002   8.146  -6.968  1.00  1.24           C  
ATOM    412  O   ALA A  26       6.993   9.298  -6.541  1.00  1.24           O  
ATOM    413  CB  ALA A  26       6.190   6.253  -5.615  1.00  1.24           C  
ATOM    414  H   ALA A  26       5.421   5.512  -7.911  1.00  1.24           H  
ATOM    415  HA  ALA A  26       4.995   7.856  -6.370  1.00  1.24           H  
ATOM    416 1HB  ALA A  26       6.466   6.788  -4.715  1.00  1.24           H  
ATOM    417 2HB  ALA A  26       5.344   5.602  -5.412  1.00  1.24           H  
ATOM    418 3HB  ALA A  26       7.021   5.660  -5.947  1.00  1.24           H  
ATOM    419  N   GLU A  27       7.974   7.674  -7.751  1.00  1.24           N  
ATOM    420  CA  GLU A  27       9.128   8.494  -8.063  1.00  1.24           C  
ATOM    421  C   GLU A  27       8.676   9.735  -8.809  1.00  1.24           C  
ATOM    422  O   GLU A  27       9.089  10.849  -8.480  1.00  1.24           O  
ATOM    423  CB  GLU A  27      10.146   7.728  -8.916  1.00  1.24           C  
ATOM    424  CG  GLU A  27      11.422   8.512  -9.192  1.00  1.24           C  
ATOM    425  CD  GLU A  27      12.498   7.746  -9.966  1.00  1.24           C  
ATOM    426  OE1 GLU A  27      12.683   6.580  -9.728  1.00  1.24           O  
ATOM    427  OE2 GLU A  27      13.136   8.362 -10.805  1.00  1.24           O  
ATOM    428  H   GLU A  27       7.938   6.715  -8.088  1.00  1.24           H  
ATOM    429  HA  GLU A  27       9.602   8.799  -7.132  1.00  1.24           H  
ATOM    430 1HB  GLU A  27      10.368   6.770  -8.483  1.00  1.24           H  
ATOM    431 2HB  GLU A  27       9.697   7.524  -9.884  1.00  1.24           H  
ATOM    432 1HG  GLU A  27      11.128   9.381  -9.770  1.00  1.24           H  
ATOM    433 2HG  GLU A  27      11.834   8.861  -8.246  1.00  1.24           H  
ATOM    434  N   LYS A  28       7.799   9.555  -9.803  1.00  1.27           N  
ATOM    435  CA  LYS A  28       7.309  10.692 -10.575  1.00  1.27           C  
ATOM    436  C   LYS A  28       6.612  11.696  -9.669  1.00  1.27           C  
ATOM    437  O   LYS A  28       6.902  12.894  -9.714  1.00  1.27           O  
ATOM    438  CB  LYS A  28       6.353  10.237 -11.674  1.00  1.27           C  
ATOM    439  CG  LYS A  28       5.809  11.377 -12.539  1.00  1.27           C  
ATOM    440  CD  LYS A  28       4.902  10.854 -13.649  1.00  1.27           C  
ATOM    441  CE  LYS A  28       4.319  11.994 -14.477  1.00  1.27           C  
ATOM    442  NZ  LYS A  28       3.442  11.491 -15.572  1.00  1.27           N  
ATOM    443  H   LYS A  28       7.491   8.605 -10.029  1.00  1.27           H  
ATOM    444  HA  LYS A  28       8.161  11.189 -11.036  1.00  1.27           H  
ATOM    445 1HB  LYS A  28       6.856   9.518 -12.319  1.00  1.27           H  
ATOM    446 2HB  LYS A  28       5.503   9.727 -11.224  1.00  1.27           H  
ATOM    447 1HG  LYS A  28       5.238  12.057 -11.907  1.00  1.27           H  
ATOM    448 2HG  LYS A  28       6.636  11.930 -12.981  1.00  1.27           H  
ATOM    449 1HD  LYS A  28       5.472  10.193 -14.305  1.00  1.27           H  
ATOM    450 2HD  LYS A  28       4.086  10.282 -13.207  1.00  1.27           H  
ATOM    451 1HE  LYS A  28       3.735  12.642 -13.828  1.00  1.27           H  
ATOM    452 2HE  LYS A  28       5.134  12.573 -14.912  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28       3.074  12.273 -16.096  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28       3.978  10.896 -16.188  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28       2.677  10.963 -15.177  1.00  1.27           H  
ATOM    456  N   TYR A  29       5.723  11.198  -8.816  1.00  1.33           N  
ATOM    457  CA  TYR A  29       4.978  12.024  -7.881  1.00  1.33           C  
ATOM    458  C   TYR A  29       5.928  12.841  -7.013  1.00  1.33           C  
ATOM    459  O   TYR A  29       5.774  14.059  -6.860  1.00  1.33           O  
ATOM    460  CB  TYR A  29       4.041  11.128  -7.056  1.00  1.33           C  
ATOM    461  CG  TYR A  29       3.314  11.803  -5.945  1.00  1.33           C  
ATOM    462  CD1 TYR A  29       2.234  12.621  -6.208  1.00  1.33           C  
ATOM    463  CD2 TYR A  29       3.708  11.568  -4.652  1.00  1.33           C  
ATOM    464  CE1 TYR A  29       1.566  13.232  -5.170  1.00  1.33           C  
ATOM    465  CE2 TYR A  29       3.046  12.170  -3.604  1.00  1.33           C  
ATOM    466  CZ  TYR A  29       1.976  13.010  -3.864  1.00  1.33           C  
ATOM    467  OH  TYR A  29       1.307  13.633  -2.829  1.00  1.33           O  
ATOM    468  H   TYR A  29       5.548  10.192  -8.826  1.00  1.33           H  
ATOM    469  HA  TYR A  29       4.369  12.723  -8.449  1.00  1.33           H  
ATOM    470 1HB  TYR A  29       3.306  10.671  -7.719  1.00  1.33           H  
ATOM    471 2HB  TYR A  29       4.621  10.316  -6.626  1.00  1.33           H  
ATOM    472  HD1 TYR A  29       1.918  12.791  -7.238  1.00  1.33           H  
ATOM    473  HD2 TYR A  29       4.547  10.905  -4.471  1.00  1.33           H  
ATOM    474  HE1 TYR A  29       0.721  13.889  -5.376  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       3.361  11.989  -2.579  1.00  1.33           H  
ATOM    476  HH  TYR A  29       1.668  13.341  -1.988  1.00  1.33           H  
ATOM    477  N   PHE A  30       6.908  12.169  -6.443  1.00  1.41           N  
ATOM    478  CA  PHE A  30       7.875  12.810  -5.584  1.00  1.41           C  
ATOM    479  C   PHE A  30       8.731  13.838  -6.315  1.00  1.41           C  
ATOM    480  O   PHE A  30       9.015  14.908  -5.768  1.00  1.41           O  
ATOM    481  CB  PHE A  30       8.710  11.739  -4.958  1.00  1.41           C  
ATOM    482  CG  PHE A  30       7.907  10.996  -3.947  1.00  1.41           C  
ATOM    483  CD1 PHE A  30       6.945  11.640  -3.182  1.00  1.41           C  
ATOM    484  CD2 PHE A  30       8.085   9.680  -3.771  1.00  1.41           C  
ATOM    485  CE1 PHE A  30       6.199  10.952  -2.249  1.00  1.41           C  
ATOM    486  CE2 PHE A  30       7.350   8.982  -2.857  1.00  1.41           C  
ATOM    487  CZ  PHE A  30       6.401   9.614  -2.087  1.00  1.41           C  
ATOM    488  H   PHE A  30       6.985  11.164  -6.605  1.00  1.41           H  
ATOM    489  HA  PHE A  30       7.330  13.328  -4.798  1.00  1.41           H  
ATOM    490 1HB  PHE A  30       9.035  11.034  -5.726  1.00  1.41           H  
ATOM    491 2HB  PHE A  30       9.582  12.151  -4.502  1.00  1.41           H  
ATOM    492  HD1 PHE A  30       6.796  12.692  -3.318  1.00  1.41           H  
ATOM    493  HD2 PHE A  30       8.823   9.181  -4.385  1.00  1.41           H  
ATOM    494  HE1 PHE A  30       5.455  11.471  -1.646  1.00  1.41           H  
ATOM    495  HE2 PHE A  30       7.523   7.937  -2.751  1.00  1.41           H  
ATOM    496  HZ  PHE A  30       5.818   9.056  -1.357  1.00  1.41           H  
ATOM    497  N   LYS A  31       9.132  13.539  -7.558  1.00  1.51           N  
ATOM    498  CA  LYS A  31       9.897  14.508  -8.331  1.00  1.51           C  
ATOM    499  C   LYS A  31       9.060  15.746  -8.584  1.00  1.51           C  
ATOM    500  O   LYS A  31       9.556  16.864  -8.459  1.00  1.51           O  
ATOM    501  CB  LYS A  31      10.386  13.921  -9.663  1.00  1.51           C  
ATOM    502  CG  LYS A  31      11.516  12.929  -9.544  1.00  1.51           C  
ATOM    503  CD  LYS A  31      11.929  12.345 -10.863  1.00  1.51           C  
ATOM    504  CE  LYS A  31      13.162  11.467 -10.684  1.00  1.51           C  
ATOM    505  NZ  LYS A  31      13.528  10.749 -11.940  1.00  1.51           N  
ATOM    506  H   LYS A  31       8.909  12.631  -7.969  1.00  1.51           H  
ATOM    507  HA  LYS A  31      10.767  14.804  -7.748  1.00  1.51           H  
ATOM    508 1HB  LYS A  31       9.551  13.412 -10.151  1.00  1.51           H  
ATOM    509 2HB  LYS A  31      10.708  14.727 -10.318  1.00  1.51           H  
ATOM    510 1HG  LYS A  31      12.353  13.440  -9.180  1.00  1.51           H  
ATOM    511 2HG  LYS A  31      11.258  12.132  -8.848  1.00  1.51           H  
ATOM    512 1HD  LYS A  31      11.114  11.735 -11.257  1.00  1.51           H  
ATOM    513 2HD  LYS A  31      12.151  13.140 -11.570  1.00  1.51           H  
ATOM    514 1HE  LYS A  31      14.002  12.090 -10.375  1.00  1.51           H  
ATOM    515 2HE  LYS A  31      12.970  10.753  -9.904  1.00  1.51           H  
ATOM    516 1HZ  LYS A  31      14.342  10.168 -11.768  1.00  1.51           H  
ATOM    517 2HZ  LYS A  31      12.752  10.156 -12.231  1.00  1.51           H  
ATOM    518 3HZ  LYS A  31      13.731  11.413 -12.667  1.00  1.51           H  
ATOM    519  N   LEU A  32       7.768  15.560  -8.862  1.00  1.63           N  
ATOM    520  CA  LEU A  32       6.889  16.693  -9.099  1.00  1.63           C  
ATOM    521  C   LEU A  32       6.786  17.563  -7.847  1.00  1.63           C  
ATOM    522  O   LEU A  32       6.823  18.792  -7.947  1.00  1.63           O  
ATOM    523  CB  LEU A  32       5.513  16.192  -9.550  1.00  1.63           C  
ATOM    524  CG  LEU A  32       5.478  15.548 -10.950  1.00  1.63           C  
ATOM    525  CD1 LEU A  32       4.129  14.893 -11.173  1.00  1.63           C  
ATOM    526  CD2 LEU A  32       5.742  16.611 -11.991  1.00  1.63           C  
ATOM    527  H   LEU A  32       7.400  14.611  -8.952  1.00  1.63           H  
ATOM    528  HA  LEU A  32       7.316  17.294  -9.901  1.00  1.63           H  
ATOM    529 1HB  LEU A  32       5.166  15.449  -8.840  1.00  1.63           H  
ATOM    530 2HB  LEU A  32       4.816  17.025  -9.542  1.00  1.63           H  
ATOM    531  HG  LEU A  32       6.243  14.787 -11.024  1.00  1.63           H  
ATOM    532 1HD1 LEU A  32       4.109  14.437 -12.157  1.00  1.63           H  
ATOM    533 2HD1 LEU A  32       3.972  14.128 -10.415  1.00  1.63           H  
ATOM    534 3HD1 LEU A  32       3.344  15.642 -11.103  1.00  1.63           H  
ATOM    535 1HD2 LEU A  32       5.725  16.159 -12.983  1.00  1.63           H  
ATOM    536 2HD2 LEU A  32       4.973  17.381 -11.927  1.00  1.63           H  
ATOM    537 3HD2 LEU A  32       6.720  17.057 -11.811  1.00  1.63           H  
ATOM    538  N   ILE A  33       6.722  16.940  -6.662  1.00  1.77           N  
ATOM    539  CA  ILE A  33       6.682  17.712  -5.420  1.00  1.77           C  
ATOM    540  C   ILE A  33       7.970  18.472  -5.181  1.00  1.77           C  
ATOM    541  O   ILE A  33       7.951  19.669  -4.869  1.00  1.77           O  
ATOM    542  CB  ILE A  33       6.442  16.829  -4.187  1.00  1.77           C  
ATOM    543  CG1 ILE A  33       5.046  16.261  -4.214  1.00  1.77           C  
ATOM    544  CG2 ILE A  33       6.704  17.624  -2.896  1.00  1.77           C  
ATOM    545  CD1 ILE A  33       4.835  15.204  -3.199  1.00  1.77           C  
ATOM    546  H   ILE A  33       6.666  15.919  -6.638  1.00  1.77           H  
ATOM    547  HA  ILE A  33       5.869  18.431  -5.492  1.00  1.77           H  
ATOM    548  HB  ILE A  33       7.128  15.982  -4.222  1.00  1.77           H  
ATOM    549 1HG1 ILE A  33       4.337  17.065  -4.029  1.00  1.77           H  
ATOM    550 2HG1 ILE A  33       4.844  15.838  -5.201  1.00  1.77           H  
ATOM    551 1HG2 ILE A  33       6.550  16.978  -2.036  1.00  1.77           H  
ATOM    552 2HG2 ILE A  33       7.730  17.992  -2.890  1.00  1.77           H  
ATOM    553 3HG2 ILE A  33       6.018  18.469  -2.845  1.00  1.77           H  
ATOM    554 1HD1 ILE A  33       3.826  14.866  -3.267  1.00  1.77           H  
ATOM    555 2HD1 ILE A  33       5.508  14.393  -3.386  1.00  1.77           H  
ATOM    556 3HD1 ILE A  33       5.011  15.611  -2.209  1.00  1.77           H  
ATOM    557  N   ALA A  34       9.097  17.783  -5.334  1.00  1.91           N  
ATOM    558  CA  ALA A  34      10.367  18.438  -5.112  1.00  1.91           C  
ATOM    559  C   ALA A  34      10.502  19.612  -6.074  1.00  1.91           C  
ATOM    560  O   ALA A  34      10.868  20.716  -5.668  1.00  1.91           O  
ATOM    561  CB  ALA A  34      11.505  17.438  -5.296  1.00  1.91           C  
ATOM    562  H   ALA A  34       9.062  16.799  -5.598  1.00  1.91           H  
ATOM    563  HA  ALA A  34      10.386  18.823  -4.094  1.00  1.91           H  
ATOM    564 1HB  ALA A  34      12.460  17.928  -5.121  1.00  1.91           H  
ATOM    565 2HB  ALA A  34      11.384  16.614  -4.594  1.00  1.91           H  
ATOM    566 3HB  ALA A  34      11.478  17.054  -6.315  1.00  1.91           H  
ATOM    567  N   ASN A  35      10.095  19.422  -7.329  1.00  2.04           N  
ATOM    568  CA  ASN A  35      10.198  20.479  -8.320  1.00  2.04           C  
ATOM    569  C   ASN A  35       9.257  21.644  -8.010  1.00  2.04           C  
ATOM    570  O   ASN A  35       9.645  22.811  -8.106  1.00  2.04           O  
ATOM    571  CB  ASN A  35       9.913  19.908  -9.692  1.00  2.04           C  
ATOM    572  CG  ASN A  35      11.035  19.020 -10.194  1.00  2.04           C  
ATOM    573  OD1 ASN A  35      12.186  19.111  -9.754  1.00  2.04           O  
ATOM    574  ND2 ASN A  35      10.708  18.150 -11.113  1.00  2.04           N  
ATOM    575  H   ASN A  35       9.767  18.504  -7.626  1.00  2.04           H  
ATOM    576  HA  ASN A  35      11.220  20.863  -8.302  1.00  2.04           H  
ATOM    577 1HB  ASN A  35       8.992  19.322  -9.651  1.00  2.04           H  
ATOM    578 2HB  ASN A  35       9.755  20.719 -10.401  1.00  2.04           H  
ATOM    579 1HD2 ASN A  35      11.399  17.531 -11.483  1.00  2.04           H  
ATOM    580 2HD2 ASN A  35       9.767  18.103 -11.440  1.00  2.04           H  
ATOM    581  N   ALA A  36       8.039  21.337  -7.549  1.00  2.12           N  
ATOM    582  CA  ALA A  36       7.043  22.355  -7.211  1.00  2.12           C  
ATOM    583  C   ALA A  36       7.559  23.291  -6.135  1.00  2.12           C  
ATOM    584  O   ALA A  36       7.285  24.492  -6.146  1.00  2.12           O  
ATOM    585  CB  ALA A  36       5.763  21.700  -6.727  1.00  2.12           C  
ATOM    586  H   ALA A  36       7.762  20.359  -7.481  1.00  2.12           H  
ATOM    587  HA  ALA A  36       6.838  22.939  -8.107  1.00  2.12           H  
ATOM    588 1HB  ALA A  36       5.024  22.464  -6.498  1.00  2.12           H  
ATOM    589 2HB  ALA A  36       5.379  21.039  -7.504  1.00  2.12           H  
ATOM    590 3HB  ALA A  36       5.976  21.118  -5.832  1.00  2.12           H  
ATOM    591  N   LYS A  37       8.344  22.734  -5.220  1.00  2.13           N  
ATOM    592  CA  LYS A  37       8.912  23.481  -4.115  1.00  2.13           C  
ATOM    593  C   LYS A  37      10.342  23.940  -4.407  1.00  2.13           C  
ATOM    594  O   LYS A  37      11.066  24.378  -3.512  1.00  2.13           O  
ATOM    595  CB  LYS A  37       8.777  22.669  -2.834  1.00  2.13           C  
ATOM    596  CG  LYS A  37       7.289  22.490  -2.481  1.00  2.13           C  
ATOM    597  CD  LYS A  37       7.041  21.847  -1.150  1.00  2.13           C  
ATOM    598  CE  LYS A  37       5.530  21.777  -0.871  1.00  2.13           C  
ATOM    599  NZ  LYS A  37       5.231  21.230   0.474  1.00  2.13           N  
ATOM    600  H   LYS A  37       8.506  21.724  -5.266  1.00  2.13           H  
ATOM    601  HA  LYS A  37       8.315  24.380  -3.978  1.00  2.13           H  
ATOM    602 1HB  LYS A  37       9.225  21.678  -2.979  1.00  2.13           H  
ATOM    603 2HB  LYS A  37       9.291  23.163  -2.013  1.00  2.13           H  
ATOM    604 1HG  LYS A  37       6.800  23.462  -2.502  1.00  2.13           H  
ATOM    605 2HG  LYS A  37       6.832  21.861  -3.249  1.00  2.13           H  
ATOM    606 1HD  LYS A  37       7.464  20.840  -1.138  1.00  2.13           H  
ATOM    607 2HD  LYS A  37       7.513  22.441  -0.377  1.00  2.13           H  
ATOM    608 1HE  LYS A  37       5.114  22.779  -0.941  1.00  2.13           H  
ATOM    609 2HE  LYS A  37       5.057  21.143  -1.622  1.00  2.13           H  
ATOM    610 1HZ  LYS A  37       4.234  21.197   0.650  1.00  2.13           H  
ATOM    611 2HZ  LYS A  37       5.595  20.296   0.544  1.00  2.13           H  
ATOM    612 3HZ  LYS A  37       5.661  21.833   1.177  1.00  2.13           H  
ATOM    613  N   THR A  38      10.718  23.887  -5.689  1.00  2.06           N  
ATOM    614  CA  THR A  38      12.011  24.270  -6.256  1.00  2.06           C  
ATOM    615  C   THR A  38      13.229  23.611  -5.620  1.00  2.06           C  
ATOM    616  O   THR A  38      14.239  24.266  -5.363  1.00  2.06           O  
ATOM    617  CB  THR A  38      12.197  25.800  -6.207  1.00  2.06           C  
ATOM    618  OG1 THR A  38      12.392  26.242  -4.849  1.00  2.06           O  
ATOM    619  CG2 THR A  38      10.946  26.471  -6.779  1.00  2.06           C  
ATOM    620  H   THR A  38      10.054  23.522  -6.366  1.00  2.06           H  
ATOM    621  HA  THR A  38      11.997  23.974  -7.306  1.00  2.06           H  
ATOM    622  HB  THR A  38      13.061  26.087  -6.805  1.00  2.06           H  
ATOM    623  HG1 THR A  38      11.973  25.618  -4.232  1.00  2.06           H  
ATOM    624 1HG2 THR A  38      11.070  27.551  -6.756  1.00  2.06           H  
ATOM    625 2HG2 THR A  38      10.800  26.143  -7.809  1.00  2.06           H  
ATOM    626 3HG2 THR A  38      10.073  26.197  -6.191  1.00  2.06           H  
ATOM    627  N   VAL A  39      13.133  22.300  -5.425  1.00  1.92           N  
ATOM    628  CA  VAL A  39      14.203  21.464  -4.903  1.00  1.92           C  
ATOM    629  C   VAL A  39      14.602  20.454  -5.965  1.00  1.92           C  
ATOM    630  O   VAL A  39      13.744  19.773  -6.521  1.00  1.92           O  
ATOM    631  CB  VAL A  39      13.724  20.686  -3.661  1.00  1.92           C  
ATOM    632  CG1 VAL A  39      14.846  19.777  -3.156  1.00  1.92           C  
ATOM    633  CG2 VAL A  39      13.241  21.658  -2.617  1.00  1.92           C  
ATOM    634  H   VAL A  39      12.254  21.847  -5.646  1.00  1.92           H  
ATOM    635  HA  VAL A  39      15.064  22.085  -4.650  1.00  1.92           H  
ATOM    636  HB  VAL A  39      12.896  20.041  -3.936  1.00  1.92           H  
ATOM    637 1HG1 VAL A  39      14.506  19.217  -2.291  1.00  1.92           H  
ATOM    638 2HG1 VAL A  39      15.132  19.085  -3.941  1.00  1.92           H  
ATOM    639 3HG1 VAL A  39      15.709  20.375  -2.887  1.00  1.92           H  
ATOM    640 1HG2 VAL A  39      12.889  21.113  -1.743  1.00  1.92           H  
ATOM    641 2HG2 VAL A  39      14.051  22.322  -2.337  1.00  1.92           H  
ATOM    642 3HG2 VAL A  39      12.426  22.247  -3.024  1.00  1.92           H  
ATOM    643  N   GLU A  40      15.892  20.351  -6.269  1.00  1.74           N  
ATOM    644  CA  GLU A  40      16.303  19.362  -7.254  1.00  1.74           C  
ATOM    645  C   GLU A  40      17.173  18.304  -6.605  1.00  1.74           C  
ATOM    646  O   GLU A  40      16.805  17.139  -6.573  1.00  1.74           O  
ATOM    647  CB  GLU A  40      17.053  20.017  -8.426  1.00  1.74           C  
ATOM    648  CG  GLU A  40      16.193  20.954  -9.293  1.00  1.74           C  
ATOM    649  CD  GLU A  40      16.957  21.592 -10.450  1.00  1.74           C  
ATOM    650  OE1 GLU A  40      18.139  21.368 -10.558  1.00  1.74           O  
ATOM    651  OE2 GLU A  40      16.346  22.298 -11.218  1.00  1.74           O  
ATOM    652  H   GLU A  40      16.600  20.924  -5.800  1.00  1.74           H  
ATOM    653  HA  GLU A  40      15.418  18.869  -7.652  1.00  1.74           H  
ATOM    654 1HB  GLU A  40      17.893  20.596  -8.040  1.00  1.74           H  
ATOM    655 2HB  GLU A  40      17.462  19.238  -9.072  1.00  1.74           H  
ATOM    656 1HG  GLU A  40      15.352  20.383  -9.694  1.00  1.74           H  
ATOM    657 2HG  GLU A  40      15.786  21.739  -8.657  1.00  1.74           H  
ATOM    658  N   GLY A  41      18.312  18.711  -6.080  1.00  1.57           N  
ATOM    659  CA  GLY A  41      19.225  17.789  -5.437  1.00  1.57           C  
ATOM    660  C   GLY A  41      19.568  16.567  -6.267  1.00  1.57           C  
ATOM    661  O   GLY A  41      19.597  16.597  -7.503  1.00  1.57           O  
ATOM    662  H   GLY A  41      18.527  19.704  -6.059  1.00  1.57           H  
ATOM    663 1HA  GLY A  41      20.139  18.315  -5.164  1.00  1.57           H  
ATOM    664 2HA  GLY A  41      18.765  17.456  -4.514  1.00  1.57           H  
ATOM    665  N   VAL A  42      19.809  15.482  -5.542  1.00  1.43           N  
ATOM    666  CA  VAL A  42      20.096  14.167  -6.085  1.00  1.43           C  
ATOM    667  C   VAL A  42      19.124  13.146  -5.511  1.00  1.43           C  
ATOM    668  O   VAL A  42      18.913  13.109  -4.296  1.00  1.43           O  
ATOM    669  CB  VAL A  42      21.540  13.747  -5.748  1.00  1.43           C  
ATOM    670  CG1 VAL A  42      21.819  12.343  -6.284  1.00  1.43           C  
ATOM    671  CG2 VAL A  42      22.516  14.758  -6.345  1.00  1.43           C  
ATOM    672  H   VAL A  42      19.827  15.615  -4.535  1.00  1.43           H  
ATOM    673  HA  VAL A  42      19.975  14.200  -7.169  1.00  1.43           H  
ATOM    674  HB  VAL A  42      21.662  13.719  -4.663  1.00  1.43           H  
ATOM    675 1HG1 VAL A  42      22.838  12.055  -6.031  1.00  1.43           H  
ATOM    676 2HG1 VAL A  42      21.126  11.628  -5.839  1.00  1.43           H  
ATOM    677 3HG1 VAL A  42      21.700  12.338  -7.367  1.00  1.43           H  
ATOM    678 1HG2 VAL A  42      23.534  14.466  -6.099  1.00  1.43           H  
ATOM    679 2HG2 VAL A  42      22.395  14.782  -7.428  1.00  1.43           H  
ATOM    680 3HG2 VAL A  42      22.317  15.747  -5.937  1.00  1.43           H  
ATOM    681  N   TRP A  43      18.530  12.318  -6.374  1.00  1.35           N  
ATOM    682  CA  TRP A  43      17.580  11.305  -5.913  1.00  1.35           C  
ATOM    683  C   TRP A  43      18.185   9.938  -5.604  1.00  1.35           C  
ATOM    684  O   TRP A  43      18.980   9.397  -6.378  1.00  1.35           O  
ATOM    685  CB  TRP A  43      16.473  11.081  -6.952  1.00  1.35           C  
ATOM    686  CG  TRP A  43      15.430  12.137  -7.031  1.00  1.35           C  
ATOM    687  CD1 TRP A  43      14.186  12.051  -6.477  1.00  1.35           C  
ATOM    688  CD2 TRP A  43      15.499  13.429  -7.668  1.00  1.35           C  
ATOM    689  NE1 TRP A  43      13.477  13.188  -6.728  1.00  1.35           N  
ATOM    690  CE2 TRP A  43      14.265  14.054  -7.452  1.00  1.35           C  
ATOM    691  CE3 TRP A  43      16.486  14.099  -8.387  1.00  1.35           C  
ATOM    692  CZ2 TRP A  43      13.986  15.324  -7.935  1.00  1.35           C  
ATOM    693  CZ3 TRP A  43      16.204  15.366  -8.876  1.00  1.35           C  
ATOM    694  CH2 TRP A  43      14.979  15.962  -8.653  1.00  1.35           C  
ATOM    695  H   TRP A  43      18.740  12.396  -7.359  1.00  1.35           H  
ATOM    696  HA  TRP A  43      17.117  11.679  -5.006  1.00  1.35           H  
ATOM    697 1HB  TRP A  43      16.927  10.980  -7.936  1.00  1.35           H  
ATOM    698 2HB  TRP A  43      15.975  10.136  -6.732  1.00  1.35           H  
ATOM    699  HD1 TRP A  43      13.814  11.193  -5.916  1.00  1.35           H  
ATOM    700  HE1 TRP A  43      12.532  13.369  -6.426  1.00  1.35           H  
ATOM    701  HE3 TRP A  43      17.457  13.639  -8.565  1.00  1.35           H  
ATOM    702  HZ2 TRP A  43      13.027  15.814  -7.769  1.00  1.35           H  
ATOM    703  HZ3 TRP A  43      16.983  15.888  -9.435  1.00  1.35           H  
ATOM    704  HH2 TRP A  43      14.796  16.962  -9.047  1.00  1.35           H  
ATOM    705  N   THR A  44      17.720   9.370  -4.492  1.00  1.31           N  
ATOM    706  CA  THR A  44      18.043   8.020  -4.034  1.00  1.31           C  
ATOM    707  C   THR A  44      16.769   7.243  -3.698  1.00  1.31           C  
ATOM    708  O   THR A  44      15.854   7.790  -3.084  1.00  1.31           O  
ATOM    709  CB  THR A  44      18.970   8.057  -2.801  1.00  1.31           C  
ATOM    710  OG1 THR A  44      20.199   8.708  -3.149  1.00  1.31           O  
ATOM    711  CG2 THR A  44      19.258   6.646  -2.271  1.00  1.31           C  
ATOM    712  H   THR A  44      17.119   9.947  -3.903  1.00  1.31           H  
ATOM    713  HA  THR A  44      18.558   7.494  -4.837  1.00  1.31           H  
ATOM    714  HB  THR A  44      18.487   8.634  -2.014  1.00  1.31           H  
ATOM    715  HG1 THR A  44      20.524   8.357  -3.985  1.00  1.31           H  
ATOM    716 1HG2 THR A  44      19.910   6.715  -1.402  1.00  1.31           H  
ATOM    717 2HG2 THR A  44      18.329   6.160  -1.978  1.00  1.31           H  
ATOM    718 3HG2 THR A  44      19.748   6.058  -3.045  1.00  1.31           H  
ATOM    719  N   TYR A  45      16.697   5.972  -4.100  1.00  1.32           N  
ATOM    720  CA  TYR A  45      15.529   5.151  -3.755  1.00  1.32           C  
ATOM    721  C   TYR A  45      15.888   3.845  -3.060  1.00  1.32           C  
ATOM    722  O   TYR A  45      16.691   3.050  -3.554  1.00  1.32           O  
ATOM    723  CB  TYR A  45      14.661   4.875  -4.979  1.00  1.32           C  
ATOM    724  CG  TYR A  45      13.512   3.905  -4.684  1.00  1.32           C  
ATOM    725  CD1 TYR A  45      12.530   4.229  -3.765  1.00  1.32           C  
ATOM    726  CD2 TYR A  45      13.432   2.707  -5.367  1.00  1.32           C  
ATOM    727  CE1 TYR A  45      11.487   3.366  -3.522  1.00  1.32           C  
ATOM    728  CE2 TYR A  45      12.386   1.847  -5.125  1.00  1.32           C  
ATOM    729  CZ  TYR A  45      11.419   2.176  -4.212  1.00  1.32           C  
ATOM    730  OH  TYR A  45      10.391   1.308  -3.971  1.00  1.32           O  
ATOM    731  H   TYR A  45      17.460   5.566  -4.623  1.00  1.32           H  
ATOM    732  HA  TYR A  45      14.916   5.711  -3.050  1.00  1.32           H  
ATOM    733 1HB  TYR A  45      14.245   5.806  -5.344  1.00  1.32           H  
ATOM    734 2HB  TYR A  45      15.270   4.452  -5.775  1.00  1.32           H  
ATOM    735  HD1 TYR A  45      12.588   5.170  -3.232  1.00  1.32           H  
ATOM    736  HD2 TYR A  45      14.196   2.445  -6.097  1.00  1.32           H  
ATOM    737  HE1 TYR A  45      10.723   3.628  -2.795  1.00  1.32           H  
ATOM    738  HE2 TYR A  45      12.319   0.898  -5.662  1.00  1.32           H  
ATOM    739  HH  TYR A  45      10.666   0.383  -4.192  1.00  1.32           H  
ATOM    740  N   LYS A  46      15.280   3.652  -1.890  1.00  1.34           N  
ATOM    741  CA  LYS A  46      15.473   2.473  -1.062  1.00  1.34           C  
ATOM    742  C   LYS A  46      14.215   1.593  -1.042  1.00  1.34           C  
ATOM    743  O   LYS A  46      13.260   1.825  -0.280  1.00  1.34           O  
ATOM    744  CB  LYS A  46      15.887   2.915   0.331  1.00  1.34           C  
ATOM    745  CG  LYS A  46      17.244   3.625   0.361  1.00  1.34           C  
ATOM    746  CD  LYS A  46      17.628   4.060   1.761  1.00  1.34           C  
ATOM    747  CE  LYS A  46      18.986   4.748   1.773  1.00  1.34           C  
ATOM    748  NZ  LYS A  46      19.367   5.198   3.142  1.00  1.34           N  
ATOM    749  H   LYS A  46      14.637   4.371  -1.559  1.00  1.34           H  
ATOM    750  HA  LYS A  46      16.282   1.879  -1.486  1.00  1.34           H  
ATOM    751 1HB  LYS A  46      15.137   3.596   0.731  1.00  1.34           H  
ATOM    752 2HB  LYS A  46      15.951   2.047   0.983  1.00  1.34           H  
ATOM    753 1HG  LYS A  46      18.011   2.954  -0.030  1.00  1.34           H  
ATOM    754 2HG  LYS A  46      17.201   4.507  -0.278  1.00  1.34           H  
ATOM    755 1HD  LYS A  46      16.887   4.764   2.132  1.00  1.34           H  
ATOM    756 2HD  LYS A  46      17.652   3.194   2.425  1.00  1.34           H  
ATOM    757 1HE  LYS A  46      19.740   4.053   1.406  1.00  1.34           H  
ATOM    758 2HE  LYS A  46      18.953   5.615   1.112  1.00  1.34           H  
ATOM    759 1HZ  LYS A  46      20.271   5.648   3.110  1.00  1.34           H  
ATOM    760 2HZ  LYS A  46      18.676   5.852   3.485  1.00  1.34           H  
ATOM    761 3HZ  LYS A  46      19.411   4.399   3.759  1.00  1.34           H  
ATOM    762  N   ASP A  47      14.219   0.572  -1.894  1.00  1.36           N  
ATOM    763  CA  ASP A  47      13.052  -0.278  -2.119  1.00  1.36           C  
ATOM    764  C   ASP A  47      12.539  -1.031  -0.909  1.00  1.36           C  
ATOM    765  O   ASP A  47      11.346  -1.311  -0.828  1.00  1.36           O  
ATOM    766  CB  ASP A  47      13.280  -1.252  -3.268  1.00  1.36           C  
ATOM    767  CG  ASP A  47      11.973  -1.995  -3.663  1.00  1.36           C  
ATOM    768  OD1 ASP A  47      10.991  -1.340  -4.026  1.00  1.36           O  
ATOM    769  OD2 ASP A  47      11.953  -3.198  -3.592  1.00  1.36           O  
ATOM    770  H   ASP A  47      15.051   0.412  -2.448  1.00  1.36           H  
ATOM    771  HA  ASP A  47      12.243   0.374  -2.419  1.00  1.36           H  
ATOM    772 1HB  ASP A  47      13.670  -0.719  -4.135  1.00  1.36           H  
ATOM    773 2HB  ASP A  47      14.028  -1.991  -2.971  1.00  1.36           H  
ATOM    774  N   GLU A  48      13.401  -1.349   0.046  1.00  1.37           N  
ATOM    775  CA  GLU A  48      13.715  -1.975   1.312  1.00  1.37           C  
ATOM    776  C   GLU A  48      12.844  -1.295   2.354  1.00  1.37           C  
ATOM    777  O   GLU A  48      12.355  -1.935   3.287  1.00  1.37           O  
ATOM    778  CB  GLU A  48      15.196  -1.800   1.661  1.00  1.37           C  
ATOM    779  CG  GLU A  48      16.148  -2.589   0.774  1.00  1.37           C  
ATOM    780  CD  GLU A  48      17.607  -2.341   1.096  1.00  1.37           C  
ATOM    781  OE1 GLU A  48      17.884  -1.466   1.883  1.00  1.37           O  
ATOM    782  OE2 GLU A  48      18.440  -3.032   0.554  1.00  1.37           O  
ATOM    783  H   GLU A  48      12.515  -1.709   0.371  1.00  1.37           H  
ATOM    784  HA  GLU A  48      13.464  -3.033   1.272  1.00  1.37           H  
ATOM    785 1HB  GLU A  48      15.462  -0.743   1.584  1.00  1.37           H  
ATOM    786 2HB  GLU A  48      15.365  -2.104   2.694  1.00  1.37           H  
ATOM    787 1HG  GLU A  48      15.937  -3.651   0.888  1.00  1.37           H  
ATOM    788 2HG  GLU A  48      15.958  -2.318  -0.266  1.00  1.37           H  
ATOM    789  N   ILE A  49      12.663   0.015   2.174  1.00  1.33           N  
ATOM    790  CA  ILE A  49      11.850   0.835   3.056  1.00  1.33           C  
ATOM    791  C   ILE A  49      10.795   1.660   2.288  1.00  1.33           C  
ATOM    792  O   ILE A  49      10.030   2.407   2.897  1.00  1.33           O  
ATOM    793  CB  ILE A  49      12.745   1.728   3.937  1.00  1.33           C  
ATOM    794  CG1 ILE A  49      13.540   2.637   3.082  1.00  1.33           C  
ATOM    795  CG2 ILE A  49      13.684   0.884   4.797  1.00  1.33           C  
ATOM    796  CD1 ILE A  49      14.265   3.712   3.849  1.00  1.33           C  
ATOM    797  H   ILE A  49      13.094   0.474   1.371  1.00  1.33           H  
ATOM    798  HA  ILE A  49      11.310   0.170   3.727  1.00  1.33           H  
ATOM    799  HB  ILE A  49      12.114   2.339   4.582  1.00  1.33           H  
ATOM    800 1HG1 ILE A  49      14.265   2.042   2.550  1.00  1.33           H  
ATOM    801 2HG1 ILE A  49      12.882   3.086   2.357  1.00  1.33           H  
ATOM    802 1HG2 ILE A  49      14.296   1.538   5.416  1.00  1.33           H  
ATOM    803 2HG2 ILE A  49      13.096   0.225   5.437  1.00  1.33           H  
ATOM    804 3HG2 ILE A  49      14.333   0.286   4.161  1.00  1.33           H  
ATOM    805 1HD1 ILE A  49      14.826   4.330   3.162  1.00  1.33           H  
ATOM    806 2HD1 ILE A  49      13.538   4.327   4.380  1.00  1.33           H  
ATOM    807 3HD1 ILE A  49      14.945   3.253   4.562  1.00  1.33           H  
ATOM    808  N   LYS A  50      10.771   1.535   0.947  1.00  1.28           N  
ATOM    809  CA  LYS A  50       9.842   2.265   0.065  1.00  1.28           C  
ATOM    810  C   LYS A  50       9.955   3.775   0.251  1.00  1.28           C  
ATOM    811  O   LYS A  50       8.948   4.491   0.343  1.00  1.28           O  
ATOM    812  CB  LYS A  50       8.398   1.797   0.288  1.00  1.28           C  
ATOM    813  CG  LYS A  50       8.179   0.287   0.087  1.00  1.28           C  
ATOM    814  CD  LYS A  50       8.376  -0.123  -1.387  1.00  1.28           C  
ATOM    815  CE  LYS A  50       8.154  -1.622  -1.600  1.00  1.28           C  
ATOM    816  NZ  LYS A  50       8.409  -2.045  -3.028  1.00  1.28           N  
ATOM    817  H   LYS A  50      11.458   0.943   0.500  1.00  1.28           H  
ATOM    818  HA  LYS A  50      10.113   2.035  -0.967  1.00  1.28           H  
ATOM    819 1HB  LYS A  50       8.069   2.058   1.294  1.00  1.28           H  
ATOM    820 2HB  LYS A  50       7.736   2.314  -0.398  1.00  1.28           H  
ATOM    821 1HG  LYS A  50       8.889  -0.270   0.700  1.00  1.28           H  
ATOM    822 2HG  LYS A  50       7.168   0.024   0.397  1.00  1.28           H  
ATOM    823 1HD  LYS A  50       7.667   0.411  -2.002  1.00  1.28           H  
ATOM    824 2HD  LYS A  50       9.386   0.136  -1.715  1.00  1.28           H  
ATOM    825 1HE  LYS A  50       8.832  -2.171  -0.949  1.00  1.28           H  
ATOM    826 2HE  LYS A  50       7.128  -1.871  -1.336  1.00  1.28           H  
ATOM    827 1HZ  LYS A  50       8.262  -3.033  -3.118  1.00  1.28           H  
ATOM    828 2HZ  LYS A  50       7.788  -1.557  -3.644  1.00  1.28           H  
ATOM    829 3HZ  LYS A  50       9.386  -1.834  -3.315  1.00  1.28           H  
ATOM    830  N   THR A  51      11.197   4.237   0.330  1.00  1.22           N  
ATOM    831  CA  THR A  51      11.464   5.649   0.542  1.00  1.22           C  
ATOM    832  C   THR A  51      12.382   6.262  -0.503  1.00  1.22           C  
ATOM    833  O   THR A  51      13.393   5.683  -0.916  1.00  1.22           O  
ATOM    834  CB  THR A  51      12.048   5.886   1.951  1.00  1.22           C  
ATOM    835  OG1 THR A  51      11.105   5.423   2.947  1.00  1.22           O  
ATOM    836  CG2 THR A  51      12.342   7.360   2.215  1.00  1.22           C  
ATOM    837  H   THR A  51      11.962   3.566   0.234  1.00  1.22           H  
ATOM    838  HA  THR A  51      10.517   6.178   0.491  1.00  1.22           H  
ATOM    839  HB  THR A  51      12.963   5.346   2.038  1.00  1.22           H  
ATOM    840  HG1 THR A  51      10.915   4.476   2.829  1.00  1.22           H  
ATOM    841 1HG2 THR A  51      12.747   7.457   3.213  1.00  1.22           H  
ATOM    842 2HG2 THR A  51      13.066   7.739   1.500  1.00  1.22           H  
ATOM    843 3HG2 THR A  51      11.429   7.941   2.142  1.00  1.22           H  
ATOM    844  N   PHE A  52      11.996   7.448  -0.938  1.00  1.18           N  
ATOM    845  CA  PHE A  52      12.764   8.238  -1.873  1.00  1.18           C  
ATOM    846  C   PHE A  52      13.379   9.395  -1.103  1.00  1.18           C  
ATOM    847  O   PHE A  52      12.718   9.970  -0.237  1.00  1.18           O  
ATOM    848  CB  PHE A  52      11.854   8.777  -2.973  1.00  1.18           C  
ATOM    849  CG  PHE A  52      11.310   7.740  -3.895  1.00  1.18           C  
ATOM    850  CD1 PHE A  52      10.168   7.020  -3.575  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      11.922   7.497  -5.098  1.00  1.18           C  
ATOM    852  CE1 PHE A  52       9.656   6.089  -4.454  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      11.421   6.562  -5.962  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      10.281   5.860  -5.643  1.00  1.18           C  
ATOM    855  H   PHE A  52      11.139   7.838  -0.555  1.00  1.18           H  
ATOM    856  HA  PHE A  52      13.552   7.629  -2.305  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      11.012   9.298  -2.514  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      12.403   9.509  -3.565  1.00  1.18           H  
ATOM    859  HD1 PHE A  52       9.677   7.207  -2.619  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      12.823   8.055  -5.361  1.00  1.18           H  
ATOM    861  HE1 PHE A  52       8.767   5.538  -4.208  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      11.932   6.376  -6.911  1.00  1.18           H  
ATOM    863  HZ  PHE A  52       9.886   5.123  -6.336  1.00  1.18           H  
ATOM    864  N   THR A  53      14.618   9.733  -1.410  1.00  1.16           N  
ATOM    865  CA  THR A  53      15.263  10.854  -0.743  1.00  1.16           C  
ATOM    866  C   THR A  53      15.869  11.821  -1.744  1.00  1.16           C  
ATOM    867  O   THR A  53      16.478  11.388  -2.727  1.00  1.16           O  
ATOM    868  CB  THR A  53      16.374  10.370   0.219  1.00  1.16           C  
ATOM    869  OG1 THR A  53      15.821   9.477   1.199  1.00  1.16           O  
ATOM    870  CG2 THR A  53      17.006  11.568   0.949  1.00  1.16           C  
ATOM    871  H   THR A  53      15.123   9.185  -2.104  1.00  1.16           H  
ATOM    872  HA  THR A  53      14.518  11.389  -0.166  1.00  1.16           H  
ATOM    873  HB  THR A  53      17.142   9.846  -0.343  1.00  1.16           H  
ATOM    874  HG1 THR A  53      15.027   9.863   1.571  1.00  1.16           H  
ATOM    875 1HG2 THR A  53      17.776  11.209   1.625  1.00  1.16           H  
ATOM    876 2HG2 THR A  53      17.458  12.254   0.239  1.00  1.16           H  
ATOM    877 3HG2 THR A  53      16.244  12.095   1.520  1.00  1.16           H  
ATOM    878  N   VAL A  54      15.692  13.123  -1.503  1.00  1.19           N  
ATOM    879  CA  VAL A  54      16.345  14.134  -2.331  1.00  1.19           C  
ATOM    880  C   VAL A  54      17.289  14.976  -1.479  1.00  1.19           C  
ATOM    881  O   VAL A  54      16.871  15.648  -0.521  1.00  1.19           O  
ATOM    882  CB  VAL A  54      15.339  15.050  -3.031  1.00  1.19           C  
ATOM    883  CG1 VAL A  54      16.059  16.080  -3.852  1.00  1.19           C  
ATOM    884  CG2 VAL A  54      14.492  14.258  -3.885  1.00  1.19           C  
ATOM    885  H   VAL A  54      15.136  13.395  -0.694  1.00  1.19           H  
ATOM    886  HA  VAL A  54      16.922  13.634  -3.100  1.00  1.19           H  
ATOM    887  HB  VAL A  54      14.784  15.558  -2.316  1.00  1.19           H  
ATOM    888 1HG1 VAL A  54      15.335  16.722  -4.350  1.00  1.19           H  
ATOM    889 2HG1 VAL A  54      16.703  16.684  -3.218  1.00  1.19           H  
ATOM    890 3HG1 VAL A  54      16.666  15.568  -4.606  1.00  1.19           H  
ATOM    891 1HG2 VAL A  54      13.774  14.900  -4.395  1.00  1.19           H  
ATOM    892 2HG2 VAL A  54      15.143  13.780  -4.598  1.00  1.19           H  
ATOM    893 3HG2 VAL A  54      13.972  13.513  -3.311  1.00  1.19           H  
ATOM    894  N   THR A  55      18.562  14.956  -1.852  1.00  1.23           N  
ATOM    895  CA  THR A  55      19.564  15.686  -1.091  1.00  1.23           C  
ATOM    896  C   THR A  55      20.153  16.804  -1.921  1.00  1.23           C  
ATOM    897  O   THR A  55      20.504  16.590  -3.081  1.00  1.23           O  
ATOM    898  CB  THR A  55      20.683  14.748  -0.617  1.00  1.23           C  
ATOM    899  OG1 THR A  55      20.131  13.718   0.214  1.00  1.23           O  
ATOM    900  CG2 THR A  55      21.717  15.520   0.192  1.00  1.23           C  
ATOM    901  H   THR A  55      18.824  14.383  -2.658  1.00  1.23           H  
ATOM    902  HA  THR A  55      19.092  16.133  -0.221  1.00  1.23           H  
ATOM    903  HB  THR A  55      21.162  14.291  -1.485  1.00  1.23           H  
ATOM    904  HG1 THR A  55      20.794  13.031   0.343  1.00  1.23           H  
ATOM    905 1HG2 THR A  55      22.498  14.839   0.524  1.00  1.23           H  
ATOM    906 2HG2 THR A  55      22.163  16.304  -0.420  1.00  1.23           H  
ATOM    907 3HG2 THR A  55      21.238  15.970   1.062  1.00  1.23           H  
ATOM    908  N   GLU A  56      20.228  17.992  -1.332  1.00  1.29           N  
ATOM    909  CA  GLU A  56      20.738  19.166  -2.017  1.00  1.29           C  
ATOM    910  C   GLU A  56      21.521  20.033  -1.046  1.00  1.29           C  
ATOM    911  O   GLU A  56      22.643  19.682  -0.679  1.00  1.29           O  
ATOM    912  OXT GLU A  56      21.191  21.207  -0.927  1.00  1.29           O  
ATOM    913  CB  GLU A  56      19.572  19.962  -2.625  1.00  1.29           C  
ATOM    914  CG  GLU A  56      19.970  21.173  -3.465  1.00  1.29           C  
ATOM    915  CD  GLU A  56      18.794  21.833  -4.144  1.00  1.29           C  
ATOM    916  OE1 GLU A  56      18.458  22.926  -3.770  1.00  1.29           O  
ATOM    917  OE2 GLU A  56      18.255  21.257  -5.079  1.00  1.29           O  
ATOM    918  H   GLU A  56      19.914  18.081  -0.375  1.00  1.29           H  
ATOM    919  HA  GLU A  56      21.411  18.847  -2.813  1.00  1.29           H  
ATOM    920 1HB  GLU A  56      18.940  19.322  -3.204  1.00  1.29           H  
ATOM    921 2HB  GLU A  56      18.963  20.334  -1.825  1.00  1.29           H  
ATOM    922 1HG  GLU A  56      20.457  21.904  -2.820  1.00  1.29           H  
ATOM    923 2HG  GLU A  56      20.688  20.859  -4.221  1.00  1.29           H  
ENDMDL

REMARK ID 698201 DOMAINID 688675 MODEL 5 GB98-Streptococcus-Jan06
MODEL     5
ATOM      1  N   THR A   1       1.210  -1.431  -0.037  1.00  1.77           N  
ATOM      2  CA  THR A   1       2.322  -0.673   0.518  1.00  1.77           C  
ATOM      3  C   THR A   1       2.056   0.816   0.428  1.00  1.77           C  
ATOM      4  O   THR A   1       1.666   1.321  -0.625  1.00  1.77           O  
ATOM      5  CB  THR A   1       3.647  -1.000  -0.203  1.00  1.77           C  
ATOM      6  OG1 THR A   1       3.956  -2.392  -0.029  1.00  1.77           O  
ATOM      7  CG2 THR A   1       4.793  -0.153   0.358  1.00  1.77           C  
ATOM      8 1H   THR A   1       1.558  -2.263  -0.490  1.00  1.77           H  
ATOM      9 2H   THR A   1       0.573  -1.685   0.704  1.00  1.77           H  
ATOM     10 3H   THR A   1       0.728  -0.854  -0.712  1.00  1.77           H  
ATOM     11  HA  THR A   1       2.429  -0.931   1.571  1.00  1.77           H  
ATOM     12  HB  THR A   1       3.541  -0.789  -1.269  1.00  1.77           H  
ATOM     13  HG1 THR A   1       3.248  -2.921  -0.403  1.00  1.77           H  
ATOM     14 1HG2 THR A   1       5.712  -0.400  -0.167  1.00  1.77           H  
ATOM     15 2HG2 THR A   1       4.567   0.901   0.213  1.00  1.77           H  
ATOM     16 3HG2 THR A   1       4.918  -0.351   1.420  1.00  1.77           H  
ATOM     17  N   THR A   2       2.248   1.509   1.544  1.00  1.59           N  
ATOM     18  CA  THR A   2       2.101   2.958   1.583  1.00  1.59           C  
ATOM     19  C   THR A   2       3.353   3.530   2.217  1.00  1.59           C  
ATOM     20  O   THR A   2       3.833   2.971   3.202  1.00  1.59           O  
ATOM     21  CB  THR A   2       0.868   3.395   2.399  1.00  1.59           C  
ATOM     22  OG1 THR A   2      -0.309   2.785   1.853  1.00  1.59           O  
ATOM     23  CG2 THR A   2       0.710   4.933   2.328  1.00  1.59           C  
ATOM     24  H   THR A   2       2.546   1.030   2.382  1.00  1.59           H  
ATOM     25  HA  THR A   2       2.026   3.344   0.576  1.00  1.59           H  
ATOM     26  HB  THR A   2       0.983   3.091   3.437  1.00  1.59           H  
ATOM     27  HG1 THR A   2      -1.091   3.163   2.266  1.00  1.59           H  
ATOM     28 1HG2 THR A   2      -0.167   5.235   2.895  1.00  1.59           H  
ATOM     29 2HG2 THR A   2       1.587   5.420   2.747  1.00  1.59           H  
ATOM     30 3HG2 THR A   2       0.591   5.241   1.290  1.00  1.59           H  
ATOM     31  N   TYR A   3       3.898   4.611   1.662  1.00  1.44           N  
ATOM     32  CA  TYR A   3       5.059   5.218   2.286  1.00  1.44           C  
ATOM     33  C   TYR A   3       4.703   6.504   3.005  1.00  1.44           C  
ATOM     34  O   TYR A   3       3.978   7.365   2.487  1.00  1.44           O  
ATOM     35  CB  TYR A   3       6.167   5.465   1.267  1.00  1.44           C  
ATOM     36  CG  TYR A   3       6.782   4.189   0.777  1.00  1.44           C  
ATOM     37  CD1 TYR A   3       6.289   3.563  -0.335  1.00  1.44           C  
ATOM     38  CD2 TYR A   3       7.830   3.630   1.472  1.00  1.44           C  
ATOM     39  CE1 TYR A   3       6.850   2.381  -0.762  1.00  1.44           C  
ATOM     40  CE2 TYR A   3       8.381   2.454   1.052  1.00  1.44           C  
ATOM     41  CZ  TYR A   3       7.890   1.827  -0.060  1.00  1.44           C  
ATOM     42  OH  TYR A   3       8.422   0.631  -0.474  1.00  1.44           O  
ATOM     43  H   TYR A   3       3.489   5.043   0.834  1.00  1.44           H  
ATOM     44  HA  TYR A   3       5.446   4.530   3.035  1.00  1.44           H  
ATOM     45 1HB  TYR A   3       5.765   6.008   0.408  1.00  1.44           H  
ATOM     46 2HB  TYR A   3       6.951   6.078   1.717  1.00  1.44           H  
ATOM     47  HD1 TYR A   3       5.451   4.000  -0.874  1.00  1.44           H  
ATOM     48  HD2 TYR A   3       8.215   4.124   2.367  1.00  1.44           H  
ATOM     49  HE1 TYR A   3       6.466   1.875  -1.640  1.00  1.44           H  
ATOM     50  HE2 TYR A   3       9.196   2.017   1.605  1.00  1.44           H  
ATOM     51  HH  TYR A   3       7.947   0.332  -1.257  1.00  1.44           H  
ATOM     52  N   LYS A   4       5.251   6.642   4.202  1.00  1.34           N  
ATOM     53  CA  LYS A   4       5.061   7.843   4.998  1.00  1.34           C  
ATOM     54  C   LYS A   4       6.300   8.687   4.924  1.00  1.34           C  
ATOM     55  O   LYS A   4       7.409   8.169   5.063  1.00  1.34           O  
ATOM     56  CB  LYS A   4       4.737   7.514   6.446  1.00  1.34           C  
ATOM     57  CG  LYS A   4       4.486   8.742   7.326  1.00  1.34           C  
ATOM     58  CD  LYS A   4       4.121   8.352   8.746  1.00  1.34           C  
ATOM     59  CE  LYS A   4       3.879   9.583   9.605  1.00  1.34           C  
ATOM     60  NZ  LYS A   4       3.503   9.220  11.004  1.00  1.34           N  
ATOM     61  H   LYS A   4       5.834   5.878   4.558  1.00  1.34           H  
ATOM     62  HA  LYS A   4       4.240   8.419   4.579  1.00  1.34           H  
ATOM     63 1HB  LYS A   4       3.848   6.885   6.484  1.00  1.34           H  
ATOM     64 2HB  LYS A   4       5.556   6.943   6.880  1.00  1.34           H  
ATOM     65 1HG  LYS A   4       5.387   9.361   7.354  1.00  1.34           H  
ATOM     66 2HG  LYS A   4       3.680   9.332   6.908  1.00  1.34           H  
ATOM     67 1HD  LYS A   4       3.220   7.737   8.737  1.00  1.34           H  
ATOM     68 2HD  LYS A   4       4.937   7.768   9.180  1.00  1.34           H  
ATOM     69 1HE  LYS A   4       4.785  10.184   9.626  1.00  1.34           H  
ATOM     70 2HE  LYS A   4       3.075  10.173   9.163  1.00  1.34           H  
ATOM     71 1HZ  LYS A   4       3.352  10.062  11.542  1.00  1.34           H  
ATOM     72 2HZ  LYS A   4       2.655   8.670  10.995  1.00  1.34           H  
ATOM     73 3HZ  LYS A   4       4.247   8.683  11.425  1.00  1.34           H  
ATOM     74  N   LEU A   5       6.128   9.959   4.634  1.00  1.32           N  
ATOM     75  CA  LEU A   5       7.277  10.824   4.537  1.00  1.32           C  
ATOM     76  C   LEU A   5       7.238  11.842   5.671  1.00  1.32           C  
ATOM     77  O   LEU A   5       6.188  12.424   5.951  1.00  1.32           O  
ATOM     78  CB  LEU A   5       7.242  11.515   3.183  1.00  1.32           C  
ATOM     79  CG  LEU A   5       7.073  10.558   1.970  1.00  1.32           C  
ATOM     80  CD1 LEU A   5       7.032  11.359   0.719  1.00  1.32           C  
ATOM     81  CD2 LEU A   5       8.183   9.525   1.930  1.00  1.32           C  
ATOM     82  H   LEU A   5       5.201  10.334   4.500  1.00  1.32           H  
ATOM     83  HA  LEU A   5       8.187  10.237   4.621  1.00  1.32           H  
ATOM     84 1HB  LEU A   5       6.416  12.232   3.168  1.00  1.32           H  
ATOM     85 2HB  LEU A   5       8.154  12.045   3.055  1.00  1.32           H  
ATOM     86  HG  LEU A   5       6.110  10.048   2.052  1.00  1.32           H  
ATOM     87 1HD1 LEU A   5       6.875  10.680  -0.091  1.00  1.32           H  
ATOM     88 2HD1 LEU A   5       6.225  12.070   0.765  1.00  1.32           H  
ATOM     89 3HD1 LEU A   5       7.942  11.879   0.578  1.00  1.32           H  
ATOM     90 1HD2 LEU A   5       8.042   8.865   1.074  1.00  1.32           H  
ATOM     91 2HD2 LEU A   5       9.119  10.019   1.850  1.00  1.32           H  
ATOM     92 3HD2 LEU A   5       8.179   8.941   2.830  1.00  1.32           H  
ATOM     93  N   ILE A   6       8.372  12.049   6.325  1.00  1.41           N  
ATOM     94  CA  ILE A   6       8.469  13.038   7.387  1.00  1.41           C  
ATOM     95  C   ILE A   6       9.550  14.058   7.078  1.00  1.41           C  
ATOM     96  O   ILE A   6      10.735  13.747   7.104  1.00  1.41           O  
ATOM     97  CB  ILE A   6       8.777  12.372   8.729  1.00  1.41           C  
ATOM     98  CG1 ILE A   6       7.686  11.361   9.090  1.00  1.41           C  
ATOM     99  CG2 ILE A   6       8.938  13.440   9.784  1.00  1.41           C  
ATOM    100  CD1 ILE A   6       8.020  10.539  10.300  1.00  1.41           C  
ATOM    101  H   ILE A   6       9.187  11.494   6.073  1.00  1.41           H  
ATOM    102  HA  ILE A   6       7.518  13.560   7.468  1.00  1.41           H  
ATOM    103  HB  ILE A   6       9.699  11.812   8.642  1.00  1.41           H  
ATOM    104 1HG1 ILE A   6       6.753  11.891   9.265  1.00  1.41           H  
ATOM    105 2HG1 ILE A   6       7.546  10.673   8.256  1.00  1.41           H  
ATOM    106 1HG2 ILE A   6       9.183  12.982  10.740  1.00  1.41           H  
ATOM    107 2HG2 ILE A   6       9.742  14.109   9.488  1.00  1.41           H  
ATOM    108 3HG2 ILE A   6       8.012  14.005   9.880  1.00  1.41           H  
ATOM    109 1HD1 ILE A   6       7.215   9.835  10.499  1.00  1.41           H  
ATOM    110 2HD1 ILE A   6       8.945   9.990  10.117  1.00  1.41           H  
ATOM    111 3HD1 ILE A   6       8.152  11.195  11.160  1.00  1.41           H  
ATOM    112  N   LEU A   7       9.142  15.284   6.784  1.00  1.60           N  
ATOM    113  CA  LEU A   7      10.093  16.325   6.388  1.00  1.60           C  
ATOM    114  C   LEU A   7      10.694  17.100   7.561  1.00  1.60           C  
ATOM    115  O   LEU A   7      11.669  17.830   7.398  1.00  1.60           O  
ATOM    116  CB  LEU A   7       9.404  17.275   5.409  1.00  1.60           C  
ATOM    117  CG  LEU A   7      10.305  18.266   4.703  1.00  1.60           C  
ATOM    118  CD1 LEU A   7      11.363  17.529   3.903  1.00  1.60           C  
ATOM    119  CD2 LEU A   7       9.471  19.112   3.798  1.00  1.60           C  
ATOM    120  H   LEU A   7       8.152  15.486   6.784  1.00  1.60           H  
ATOM    121  HA  LEU A   7      10.924  15.851   5.875  1.00  1.60           H  
ATOM    122 1HB  LEU A   7       8.901  16.684   4.646  1.00  1.60           H  
ATOM    123 2HB  LEU A   7       8.648  17.849   5.950  1.00  1.60           H  
ATOM    124  HG  LEU A   7      10.804  18.886   5.443  1.00  1.60           H  
ATOM    125 1HD1 LEU A   7      12.007  18.241   3.413  1.00  1.60           H  
ATOM    126 2HD1 LEU A   7      11.943  16.930   4.571  1.00  1.60           H  
ATOM    127 3HD1 LEU A   7      10.893  16.897   3.158  1.00  1.60           H  
ATOM    128 1HD2 LEU A   7      10.095  19.833   3.295  1.00  1.60           H  
ATOM    129 2HD2 LEU A   7       8.975  18.482   3.060  1.00  1.60           H  
ATOM    130 3HD2 LEU A   7       8.731  19.620   4.395  1.00  1.60           H  
ATOM    131  N   ASN A   8      10.010  17.064   8.703  1.00  1.92           N  
ATOM    132  CA  ASN A   8      10.401  17.818   9.897  1.00  1.92           C  
ATOM    133  C   ASN A   8      10.656  19.303   9.612  1.00  1.92           C  
ATOM    134  O   ASN A   8      11.532  19.926  10.215  1.00  1.92           O  
ATOM    135  CB  ASN A   8      11.582  17.169  10.622  1.00  1.92           C  
ATOM    136  CG  ASN A   8      11.191  15.859  11.322  1.00  1.92           C  
ATOM    137  OD1 ASN A   8      10.044  15.755  11.784  1.00  1.92           O  
ATOM    138  ND2 ASN A   8      12.082  14.892  11.439  1.00  1.92           N  
ATOM    139  H   ASN A   8       9.212  16.453   8.754  1.00  1.92           H  
ATOM    140  HA  ASN A   8       9.562  17.789  10.592  1.00  1.92           H  
ATOM    141 1HB  ASN A   8      12.377  16.957   9.906  1.00  1.92           H  
ATOM    142 2HB  ASN A   8      11.984  17.860  11.360  1.00  1.92           H  
ATOM    143 1HD2 ASN A   8      11.825  14.046  11.903  1.00  1.92           H  
ATOM    144 2HD2 ASN A   8      13.035  14.977  11.095  1.00  1.92           H  
ATOM    145  N   LEU A   9       9.831  19.876   8.745  1.00  2.33           N  
ATOM    146  CA  LEU A   9       9.882  21.285   8.403  1.00  2.33           C  
ATOM    147  C   LEU A   9       8.609  21.920   8.912  1.00  2.33           C  
ATOM    148  O   LEU A   9       7.521  21.506   8.530  1.00  2.33           O  
ATOM    149  CB  LEU A   9       9.996  21.498   6.885  1.00  2.33           C  
ATOM    150  CG  LEU A   9       9.987  22.975   6.432  1.00  2.33           C  
ATOM    151  CD1 LEU A   9      11.234  23.662   6.938  1.00  2.33           C  
ATOM    152  CD2 LEU A   9       9.869  23.078   4.929  1.00  2.33           C  
ATOM    153  H   LEU A   9       9.149  19.292   8.290  1.00  2.33           H  
ATOM    154  HA  LEU A   9      10.734  21.748   8.899  1.00  2.33           H  
ATOM    155 1HB  LEU A   9      10.928  21.049   6.544  1.00  2.33           H  
ATOM    156 2HB  LEU A   9       9.165  20.987   6.397  1.00  2.33           H  
ATOM    157  HG  LEU A   9       9.159  23.457   6.863  1.00  2.33           H  
ATOM    158 1HD1 LEU A   9      11.212  24.714   6.641  1.00  2.33           H  
ATOM    159 2HD1 LEU A   9      11.276  23.593   8.023  1.00  2.33           H  
ATOM    160 3HD1 LEU A   9      12.117  23.186   6.513  1.00  2.33           H  
ATOM    161 1HD2 LEU A   9       9.850  24.130   4.635  1.00  2.33           H  
ATOM    162 2HD2 LEU A   9      10.698  22.604   4.463  1.00  2.33           H  
ATOM    163 3HD2 LEU A   9       8.967  22.609   4.606  1.00  2.33           H  
ATOM    164  N   LYS A  10       8.718  22.959   9.724  1.00  2.80           N  
ATOM    165  CA  LYS A  10       7.525  23.578  10.304  1.00  2.80           C  
ATOM    166  C   LYS A  10       6.548  24.091   9.244  1.00  2.80           C  
ATOM    167  O   LYS A  10       5.339  24.127   9.458  1.00  2.80           O  
ATOM    168  CB  LYS A  10       7.936  24.725  11.220  1.00  2.80           C  
ATOM    169  CG  LYS A  10       8.626  24.286  12.508  1.00  2.80           C  
ATOM    170  CD  LYS A  10       9.027  25.487  13.363  1.00  2.80           C  
ATOM    171  CE  LYS A  10       9.722  25.053  14.648  1.00  2.80           C  
ATOM    172  NZ  LYS A  10      10.151  26.221  15.468  1.00  2.80           N  
ATOM    173  H   LYS A  10       9.636  23.289   9.988  1.00  2.80           H  
ATOM    174  HA  LYS A  10       7.003  22.825  10.897  1.00  2.80           H  
ATOM    175 1HB  LYS A  10       8.611  25.394  10.685  1.00  2.80           H  
ATOM    176 2HB  LYS A  10       7.053  25.305  11.492  1.00  2.80           H  
ATOM    177 1HG  LYS A  10       7.950  23.651  13.082  1.00  2.80           H  
ATOM    178 2HG  LYS A  10       9.518  23.708  12.263  1.00  2.80           H  
ATOM    179 1HD  LYS A  10       9.701  26.129  12.794  1.00  2.80           H  
ATOM    180 2HD  LYS A  10       8.138  26.063  13.620  1.00  2.80           H  
ATOM    181 1HE  LYS A  10       9.039  24.442  15.235  1.00  2.80           H  
ATOM    182 2HE  LYS A  10      10.600  24.459  14.396  1.00  2.80           H  
ATOM    183 1HZ  LYS A  10      10.607  25.895  16.309  1.00  2.80           H  
ATOM    184 2HZ  LYS A  10      10.796  26.789  14.935  1.00  2.80           H  
ATOM    185 3HZ  LYS A  10       9.343  26.774  15.717  1.00  2.80           H  
ATOM    186  N   GLN A  11       7.087  24.477   8.096  1.00  3.24           N  
ATOM    187  CA  GLN A  11       6.311  25.000   6.984  1.00  3.24           C  
ATOM    188  C   GLN A  11       5.691  23.902   6.104  1.00  3.24           C  
ATOM    189  O   GLN A  11       4.911  24.211   5.202  1.00  3.24           O  
ATOM    190  CB  GLN A  11       7.212  25.870   6.108  1.00  3.24           C  
ATOM    191  CG  GLN A  11       7.742  27.109   6.791  1.00  3.24           C  
ATOM    192  CD  GLN A  11       8.703  27.884   5.907  1.00  3.24           C  
ATOM    193  OE1 GLN A  11       9.331  27.322   5.006  1.00  3.24           O  
ATOM    194  NE2 GLN A  11       8.823  29.183   6.160  1.00  3.24           N  
ATOM    195  H   GLN A  11       8.086  24.416   8.003  1.00  3.24           H  
ATOM    196  HA  GLN A  11       5.503  25.608   7.387  1.00  3.24           H  
ATOM    197 1HB  GLN A  11       8.053  25.290   5.765  1.00  3.24           H  
ATOM    198 2HB  GLN A  11       6.657  26.185   5.225  1.00  3.24           H  
ATOM    199 1HG  GLN A  11       6.906  27.760   7.047  1.00  3.24           H  
ATOM    200 2HG  GLN A  11       8.274  26.810   7.695  1.00  3.24           H  
ATOM    201 1HE2 GLN A  11       9.441  29.745   5.609  1.00  3.24           H  
ATOM    202 2HE2 GLN A  11       8.295  29.600   6.900  1.00  3.24           H  
ATOM    203  N   ALA A  12       6.077  22.635   6.305  1.00  3.52           N  
ATOM    204  CA  ALA A  12       5.549  21.538   5.490  1.00  3.52           C  
ATOM    205  C   ALA A  12       5.676  20.193   6.200  1.00  3.52           C  
ATOM    206  O   ALA A  12       6.159  19.218   5.618  1.00  3.52           O  
ATOM    207  CB  ALA A  12       6.251  21.467   4.152  1.00  3.52           C  
ATOM    208  H   ALA A  12       6.705  22.403   7.070  1.00  3.52           H  
ATOM    209  HA  ALA A  12       4.487  21.724   5.321  1.00  3.52           H  
ATOM    210 1HB  ALA A  12       5.811  20.661   3.568  1.00  3.52           H  
ATOM    211 2HB  ALA A  12       6.126  22.410   3.628  1.00  3.52           H  
ATOM    212 3HB  ALA A  12       7.279  21.273   4.301  1.00  3.52           H  
ATOM    213  N   LYS A  13       5.261  20.125   7.454  1.00  3.55           N  
ATOM    214  CA  LYS A  13       5.339  18.861   8.168  1.00  3.55           C  
ATOM    215  C   LYS A  13       4.077  18.062   7.911  1.00  3.55           C  
ATOM    216  O   LYS A  13       3.033  18.631   7.606  1.00  3.55           O  
ATOM    217  CB  LYS A  13       5.565  19.075   9.667  1.00  3.55           C  
ATOM    218  CG  LYS A  13       4.440  19.790  10.387  1.00  3.55           C  
ATOM    219  CD  LYS A  13       4.777  19.990  11.859  1.00  3.55           C  
ATOM    220  CE  LYS A  13       3.631  20.653  12.607  1.00  3.55           C  
ATOM    221  NZ  LYS A  13       3.947  20.843  14.048  1.00  3.55           N  
ATOM    222  H   LYS A  13       4.894  20.950   7.910  1.00  3.55           H  
ATOM    223  HA  LYS A  13       6.181  18.291   7.779  1.00  3.55           H  
ATOM    224 1HB  LYS A  13       5.698  18.109  10.152  1.00  3.55           H  
ATOM    225 2HB  LYS A  13       6.477  19.644   9.824  1.00  3.55           H  
ATOM    226 1HG  LYS A  13       4.281  20.767   9.923  1.00  3.55           H  
ATOM    227 2HG  LYS A  13       3.521  19.206  10.301  1.00  3.55           H  
ATOM    228 1HD  LYS A  13       4.988  19.021  12.315  1.00  3.55           H  
ATOM    229 2HD  LYS A  13       5.667  20.616  11.942  1.00  3.55           H  
ATOM    230 1HE  LYS A  13       3.428  21.625  12.157  1.00  3.55           H  
ATOM    231 2HE  LYS A  13       2.740  20.029  12.519  1.00  3.55           H  
ATOM    232 1HZ  LYS A  13       3.165  21.285  14.511  1.00  3.55           H  
ATOM    233 2HZ  LYS A  13       4.125  19.942  14.473  1.00  3.55           H  
ATOM    234 3HZ  LYS A  13       4.765  21.427  14.142  1.00  3.55           H  
ATOM    235  N   GLU A  14       4.177  16.742   8.057  1.00  3.33           N  
ATOM    236  CA  GLU A  14       3.049  15.826   7.874  1.00  3.33           C  
ATOM    237  C   GLU A  14       2.390  15.960   6.488  1.00  3.33           C  
ATOM    238  O   GLU A  14       1.167  15.883   6.361  1.00  3.33           O  
ATOM    239  CB  GLU A  14       2.008  16.054   8.981  1.00  3.33           C  
ATOM    240  CG  GLU A  14       2.546  15.830  10.403  1.00  3.33           C  
ATOM    241  CD  GLU A  14       1.492  15.972  11.489  1.00  3.33           C  
ATOM    242  OE1 GLU A  14       0.368  16.282  11.175  1.00  3.33           O  
ATOM    243  OE2 GLU A  14       1.826  15.775  12.635  1.00  3.33           O  
ATOM    244  H   GLU A  14       5.071  16.350   8.304  1.00  3.33           H  
ATOM    245  HA  GLU A  14       3.425  14.805   7.962  1.00  3.33           H  
ATOM    246 1HB  GLU A  14       1.608  17.063   8.926  1.00  3.33           H  
ATOM    247 2HB  GLU A  14       1.173  15.370   8.834  1.00  3.33           H  
ATOM    248 1HG  GLU A  14       2.975  14.831  10.460  1.00  3.33           H  
ATOM    249 2HG  GLU A  14       3.345  16.547  10.590  1.00  3.33           H  
ATOM    250  N   GLU A  15       3.215  16.101   5.449  1.00  2.99           N  
ATOM    251  CA  GLU A  15       2.746  16.211   4.068  1.00  2.99           C  
ATOM    252  C   GLU A  15       3.278  15.096   3.173  1.00  2.99           C  
ATOM    253  O   GLU A  15       4.298  14.479   3.465  1.00  2.99           O  
ATOM    254  CB  GLU A  15       3.137  17.556   3.417  1.00  2.99           C  
ATOM    255  CG  GLU A  15       2.502  18.820   4.007  1.00  2.99           C  
ATOM    256  CD  GLU A  15       2.835  20.093   3.196  1.00  2.99           C  
ATOM    257  OE1 GLU A  15       3.607  20.008   2.261  1.00  2.99           O  
ATOM    258  OE2 GLU A  15       2.291  21.129   3.500  1.00  2.99           O  
ATOM    259  H   GLU A  15       4.206  16.153   5.632  1.00  2.99           H  
ATOM    260  HA  GLU A  15       1.658  16.143   4.073  1.00  2.99           H  
ATOM    261 1HB  GLU A  15       4.220  17.683   3.492  1.00  2.99           H  
ATOM    262 2HB  GLU A  15       2.891  17.531   2.357  1.00  2.99           H  
ATOM    263 1HG  GLU A  15       1.422  18.691   4.049  1.00  2.99           H  
ATOM    264 2HG  GLU A  15       2.865  18.946   5.024  1.00  2.99           H  
ATOM    265  N   ALA A  16       2.586  14.905   2.048  1.00  2.63           N  
ATOM    266  CA  ALA A  16       2.942  13.994   0.953  1.00  2.63           C  
ATOM    267  C   ALA A  16       2.983  12.499   1.263  1.00  2.63           C  
ATOM    268  O   ALA A  16       3.808  11.784   0.699  1.00  2.63           O  
ATOM    269  CB  ALA A  16       4.301  14.381   0.412  1.00  2.63           C  
ATOM    270  H   ALA A  16       1.751  15.460   1.930  1.00  2.63           H  
ATOM    271  HA  ALA A  16       2.198  14.139   0.169  1.00  2.63           H  
ATOM    272 1HB  ALA A  16       4.527  13.756  -0.445  1.00  2.63           H  
ATOM    273 2HB  ALA A  16       4.284  15.428   0.109  1.00  2.63           H  
ATOM    274 3HB  ALA A  16       5.069  14.238   1.166  1.00  2.63           H  
ATOM    275  N   ILE A  17       2.073  11.999   2.083  1.00  2.32           N  
ATOM    276  CA  ILE A  17       2.019  10.549   2.278  1.00  2.32           C  
ATOM    277  C   ILE A  17       1.538   9.967   0.949  1.00  2.32           C  
ATOM    278  O   ILE A  17       0.613  10.517   0.341  1.00  2.32           O  
ATOM    279  CB  ILE A  17       1.120  10.154   3.462  1.00  2.32           C  
ATOM    280  CG1 ILE A  17       1.753  10.706   4.752  1.00  2.32           C  
ATOM    281  CG2 ILE A  17       0.959   8.639   3.538  1.00  2.32           C  
ATOM    282  CD1 ILE A  17       0.890  10.583   5.974  1.00  2.32           C  
ATOM    283  H   ILE A  17       1.419  12.610   2.552  1.00  2.32           H  
ATOM    284  HA  ILE A  17       3.025  10.170   2.473  1.00  2.32           H  
ATOM    285  HB  ILE A  17       0.142  10.617   3.344  1.00  2.32           H  
ATOM    286 1HG1 ILE A  17       2.679  10.179   4.928  1.00  2.32           H  
ATOM    287 2HG1 ILE A  17       1.985  11.764   4.602  1.00  2.32           H  
ATOM    288 1HG2 ILE A  17       0.324   8.380   4.382  1.00  2.32           H  
ATOM    289 2HG2 ILE A  17       0.506   8.270   2.619  1.00  2.32           H  
ATOM    290 3HG2 ILE A  17       1.930   8.176   3.667  1.00  2.32           H  
ATOM    291 1HD1 ILE A  17       1.418  10.998   6.833  1.00  2.32           H  
ATOM    292 2HD1 ILE A  17      -0.040  11.133   5.820  1.00  2.32           H  
ATOM    293 3HD1 ILE A  17       0.665   9.533   6.158  1.00  2.32           H  
ATOM    294  N   LYS A  18       2.208   8.928   0.449  1.00  2.08           N  
ATOM    295  CA  LYS A  18       1.892   8.412  -0.884  1.00  2.08           C  
ATOM    296  C   LYS A  18       2.010   6.906  -1.045  1.00  2.08           C  
ATOM    297  O   LYS A  18       2.895   6.260  -0.483  1.00  2.08           O  
ATOM    298  CB  LYS A  18       2.788   9.092  -1.928  1.00  2.08           C  
ATOM    299  CG  LYS A  18       2.507   8.663  -3.400  1.00  2.08           C  
ATOM    300  CD  LYS A  18       3.327   9.457  -4.395  1.00  2.08           C  
ATOM    301  CE  LYS A  18       3.157   8.937  -5.812  1.00  2.08           C  
ATOM    302  NZ  LYS A  18       1.773   9.152  -6.332  1.00  2.08           N  
ATOM    303  H   LYS A  18       2.936   8.483   1.013  1.00  2.08           H  
ATOM    304  HA  LYS A  18       0.857   8.674  -1.103  1.00  2.08           H  
ATOM    305 1HB  LYS A  18       2.649  10.174  -1.867  1.00  2.08           H  
ATOM    306 2HB  LYS A  18       3.829   8.894  -1.696  1.00  2.08           H  
ATOM    307 1HG  LYS A  18       2.746   7.614  -3.536  1.00  2.08           H  
ATOM    308 2HG  LYS A  18       1.452   8.803  -3.623  1.00  2.08           H  
ATOM    309 1HD  LYS A  18       3.011  10.496  -4.366  1.00  2.08           H  
ATOM    310 2HD  LYS A  18       4.377   9.401  -4.132  1.00  2.08           H  
ATOM    311 1HE  LYS A  18       3.866   9.449  -6.462  1.00  2.08           H  
ATOM    312 2HE  LYS A  18       3.373   7.870  -5.825  1.00  2.08           H  
ATOM    313 1HZ  LYS A  18       1.706   8.789  -7.271  1.00  2.08           H  
ATOM    314 2HZ  LYS A  18       1.112   8.669  -5.738  1.00  2.08           H  
ATOM    315 3HZ  LYS A  18       1.563  10.141  -6.336  1.00  2.08           H  
ATOM    316  N   GLU A  19       1.096   6.337  -1.821  1.00  1.89           N  
ATOM    317  CA  GLU A  19       1.141   4.915  -2.120  1.00  1.89           C  
ATOM    318  C   GLU A  19       2.066   4.572  -3.292  1.00  1.89           C  
ATOM    319  O   GLU A  19       1.786   4.926  -4.440  1.00  1.89           O  
ATOM    320  CB  GLU A  19      -0.265   4.413  -2.432  1.00  1.89           C  
ATOM    321  CG  GLU A  19      -1.237   4.512  -1.264  1.00  1.89           C  
ATOM    322  CD  GLU A  19      -2.627   4.005  -1.590  1.00  1.89           C  
ATOM    323  OE1 GLU A  19      -2.843   3.573  -2.699  1.00  1.89           O  
ATOM    324  OE2 GLU A  19      -3.474   4.058  -0.727  1.00  1.89           O  
ATOM    325  H   GLU A  19       0.370   6.907  -2.231  1.00  1.89           H  
ATOM    326  HA  GLU A  19       1.509   4.391  -1.247  1.00  1.89           H  
ATOM    327 1HB  GLU A  19      -0.678   4.976  -3.268  1.00  1.89           H  
ATOM    328 2HB  GLU A  19      -0.213   3.366  -2.732  1.00  1.89           H  
ATOM    329 1HG  GLU A  19      -0.838   3.921  -0.444  1.00  1.89           H  
ATOM    330 2HG  GLU A  19      -1.293   5.548  -0.934  1.00  1.89           H  
ATOM    331  N   LEU A  20       3.183   3.918  -2.985  1.00  1.75           N  
ATOM    332  CA  LEU A  20       4.160   3.487  -3.981  1.00  1.75           C  
ATOM    333  C   LEU A  20       4.444   2.022  -3.689  1.00  1.75           C  
ATOM    334  O   LEU A  20       4.228   1.574  -2.569  1.00  1.75           O  
ATOM    335  CB  LEU A  20       5.470   4.304  -3.957  1.00  1.75           C  
ATOM    336  CG  LEU A  20       5.334   5.823  -4.125  1.00  1.75           C  
ATOM    337  CD1 LEU A  20       5.403   6.478  -2.767  1.00  1.75           C  
ATOM    338  CD2 LEU A  20       6.407   6.328  -5.021  1.00  1.75           C  
ATOM    339  H   LEU A  20       3.339   3.688  -2.014  1.00  1.75           H  
ATOM    340  HA  LEU A  20       3.720   3.563  -4.974  1.00  1.75           H  
ATOM    341 1HB  LEU A  20       5.991   4.121  -3.044  1.00  1.75           H  
ATOM    342 2HB  LEU A  20       6.104   3.951  -4.771  1.00  1.75           H  
ATOM    343  HG  LEU A  20       4.368   6.055  -4.561  1.00  1.75           H  
ATOM    344 1HD1 LEU A  20       5.303   7.546  -2.876  1.00  1.75           H  
ATOM    345 2HD1 LEU A  20       4.614   6.097  -2.152  1.00  1.75           H  
ATOM    346 3HD1 LEU A  20       6.344   6.262  -2.302  1.00  1.75           H  
ATOM    347 1HD2 LEU A  20       6.311   7.409  -5.139  1.00  1.75           H  
ATOM    348 2HD2 LEU A  20       7.357   6.093  -4.597  1.00  1.75           H  
ATOM    349 3HD2 LEU A  20       6.319   5.847  -5.993  1.00  1.75           H  
ATOM    350  N   VAL A  21       4.945   1.283  -4.665  1.00  1.64           N  
ATOM    351  CA  VAL A  21       5.286  -0.123  -4.443  1.00  1.64           C  
ATOM    352  C   VAL A  21       6.783  -0.362  -4.562  1.00  1.64           C  
ATOM    353  O   VAL A  21       7.237  -1.493  -4.734  1.00  1.64           O  
ATOM    354  CB  VAL A  21       4.545  -1.001  -5.453  1.00  1.64           C  
ATOM    355  CG1 VAL A  21       3.044  -0.887  -5.230  1.00  1.64           C  
ATOM    356  CG2 VAL A  21       4.919  -0.561  -6.858  1.00  1.64           C  
ATOM    357  H   VAL A  21       5.089   1.689  -5.579  1.00  1.64           H  
ATOM    358  HA  VAL A  21       4.970  -0.407  -3.439  1.00  1.64           H  
ATOM    359  HB  VAL A  21       4.828  -2.043  -5.304  1.00  1.64           H  
ATOM    360 1HG1 VAL A  21       2.520  -1.521  -5.944  1.00  1.64           H  
ATOM    361 2HG1 VAL A  21       2.806  -1.207  -4.215  1.00  1.64           H  
ATOM    362 3HG1 VAL A  21       2.730   0.147  -5.366  1.00  1.64           H  
ATOM    363 1HG2 VAL A  21       4.402  -1.185  -7.585  1.00  1.64           H  
ATOM    364 2HG2 VAL A  21       4.632   0.480  -7.001  1.00  1.64           H  
ATOM    365 3HG2 VAL A  21       5.997  -0.661  -6.994  1.00  1.64           H  
ATOM    366  N   ASP A  22       7.536   0.725  -4.500  1.00  1.53           N  
ATOM    367  CA  ASP A  22       8.983   0.708  -4.629  1.00  1.53           C  
ATOM    368  C   ASP A  22       9.640   1.779  -3.778  1.00  1.53           C  
ATOM    369  O   ASP A  22       9.495   2.972  -4.060  1.00  1.53           O  
ATOM    370  CB  ASP A  22       9.412   0.914  -6.079  1.00  1.53           C  
ATOM    371  CG  ASP A  22      10.945   0.823  -6.289  1.00  1.53           C  
ATOM    372  OD1 ASP A  22      11.670   0.598  -5.330  1.00  1.53           O  
ATOM    373  OD2 ASP A  22      11.374   1.075  -7.384  1.00  1.53           O  
ATOM    374  H   ASP A  22       7.068   1.605  -4.346  1.00  1.53           H  
ATOM    375  HA  ASP A  22       9.346  -0.264  -4.293  1.00  1.53           H  
ATOM    376 1HB  ASP A  22       8.936   0.154  -6.702  1.00  1.53           H  
ATOM    377 2HB  ASP A  22       9.061   1.883  -6.429  1.00  1.53           H  
ATOM    378  N   ALA A  23      10.365   1.353  -2.745  1.00  1.43           N  
ATOM    379  CA  ALA A  23      11.045   2.274  -1.842  1.00  1.43           C  
ATOM    380  C   ALA A  23      12.025   3.150  -2.630  1.00  1.43           C  
ATOM    381  O   ALA A  23      12.286   4.285  -2.247  1.00  1.43           O  
ATOM    382  CB  ALA A  23      11.778   1.518  -0.739  1.00  1.43           C  
ATOM    383  H   ALA A  23      10.451   0.358  -2.592  1.00  1.43           H  
ATOM    384  HA  ALA A  23      10.298   2.914  -1.384  1.00  1.43           H  
ATOM    385 1HB  ALA A  23      12.260   2.221  -0.067  1.00  1.43           H  
ATOM    386 2HB  ALA A  23      11.069   0.915  -0.174  1.00  1.43           H  
ATOM    387 3HB  ALA A  23      12.529   0.871  -1.183  1.00  1.43           H  
ATOM    388  N   GLY A  24      12.590   2.627  -3.723  1.00  1.33           N  
ATOM    389  CA  GLY A  24      13.532   3.390  -4.531  1.00  1.33           C  
ATOM    390  C   GLY A  24      12.849   4.648  -5.050  1.00  1.33           C  
ATOM    391  O   GLY A  24      13.351   5.766  -4.885  1.00  1.33           O  
ATOM    392  H   GLY A  24      12.323   1.696  -4.052  1.00  1.33           H  
ATOM    393 1HA  GLY A  24      14.406   3.654  -3.935  1.00  1.33           H  
ATOM    394 2HA  GLY A  24      13.867   2.775  -5.367  1.00  1.33           H  
ATOM    395  N   THR A  25      11.694   4.455  -5.684  1.00  1.26           N  
ATOM    396  CA  THR A  25      10.926   5.563  -6.223  1.00  1.26           C  
ATOM    397  C   THR A  25      10.464   6.470  -5.095  1.00  1.26           C  
ATOM    398  O   THR A  25      10.490   7.694  -5.232  1.00  1.26           O  
ATOM    399  CB  THR A  25       9.704   5.094  -7.022  1.00  1.26           C  
ATOM    400  OG1 THR A  25      10.127   4.290  -8.139  1.00  1.26           O  
ATOM    401  CG2 THR A  25       8.958   6.312  -7.541  1.00  1.26           C  
ATOM    402  H   THR A  25      11.346   3.506  -5.781  1.00  1.26           H  
ATOM    403  HA  THR A  25      11.567   6.142  -6.885  1.00  1.26           H  
ATOM    404  HB  THR A  25       9.049   4.503  -6.378  1.00  1.26           H  
ATOM    405  HG1 THR A  25      10.547   3.469  -7.819  1.00  1.26           H  
ATOM    406 1HG2 THR A  25       8.086   5.990  -8.108  1.00  1.26           H  
ATOM    407 2HG2 THR A  25       8.642   6.927  -6.702  1.00  1.26           H  
ATOM    408 3HG2 THR A  25       9.617   6.894  -8.184  1.00  1.26           H  
ATOM    409  N   ALA A  26      10.017   5.872  -3.985  1.00  1.22           N  
ATOM    410  CA  ALA A  26       9.535   6.650  -2.849  1.00  1.22           C  
ATOM    411  C   ALA A  26      10.615   7.575  -2.312  1.00  1.22           C  
ATOM    412  O   ALA A  26      10.333   8.732  -1.981  1.00  1.22           O  
ATOM    413  CB  ALA A  26       9.076   5.723  -1.753  1.00  1.22           C  
ATOM    414  H   ALA A  26      10.001   4.852  -3.938  1.00  1.22           H  
ATOM    415  HA  ALA A  26       8.701   7.262  -3.182  1.00  1.22           H  
ATOM    416 1HB  ALA A  26       8.695   6.302  -0.916  1.00  1.22           H  
ATOM    417 2HB  ALA A  26       8.301   5.064  -2.130  1.00  1.22           H  
ATOM    418 3HB  ALA A  26       9.914   5.139  -1.439  1.00  1.22           H  
ATOM    419  N   GLU A  27      11.860   7.091  -2.274  1.00  1.22           N  
ATOM    420  CA  GLU A  27      12.966   7.907  -1.812  1.00  1.22           C  
ATOM    421  C   GLU A  27      13.159   9.074  -2.762  1.00  1.22           C  
ATOM    422  O   GLU A  27      13.284  10.220  -2.326  1.00  1.22           O  
ATOM    423  CB  GLU A  27      14.266   7.102  -1.733  1.00  1.22           C  
ATOM    424  CG  GLU A  27      15.436   7.890  -1.149  1.00  1.22           C  
ATOM    425  CD  GLU A  27      16.729   7.092  -0.981  1.00  1.22           C  
ATOM    426  OE1 GLU A  27      16.672   5.942  -0.621  1.00  1.22           O  
ATOM    427  OE2 GLU A  27      17.782   7.662  -1.222  1.00  1.22           O  
ATOM    428  H   GLU A  27      12.037   6.121  -2.533  1.00  1.22           H  
ATOM    429  HA  GLU A  27      12.726   8.296  -0.823  1.00  1.22           H  
ATOM    430 1HB  GLU A  27      14.120   6.185  -1.199  1.00  1.22           H  
ATOM    431 2HB  GLU A  27      14.557   6.820  -2.744  1.00  1.22           H  
ATOM    432 1HG  GLU A  27      15.621   8.719  -1.825  1.00  1.22           H  
ATOM    433 2HG  GLU A  27      15.138   8.303  -0.185  1.00  1.22           H  
ATOM    434  N   LYS A  28      13.163   8.792  -4.075  1.00  1.24           N  
ATOM    435  CA  LYS A  28      13.342   9.847  -5.070  1.00  1.24           C  
ATOM    436  C   LYS A  28      12.259  10.905  -4.931  1.00  1.24           C  
ATOM    437  O   LYS A  28      12.548  12.102  -4.890  1.00  1.24           O  
ATOM    438  CB  LYS A  28      13.325   9.275  -6.485  1.00  1.24           C  
ATOM    439  CG  LYS A  28      13.531  10.322  -7.584  1.00  1.24           C  
ATOM    440  CD  LYS A  28      13.561   9.683  -8.968  1.00  1.24           C  
ATOM    441  CE  LYS A  28      13.719  10.732 -10.063  1.00  1.24           C  
ATOM    442  NZ  LYS A  28      13.766  10.115 -11.420  1.00  1.24           N  
ATOM    443  H   LYS A  28      13.059   7.820  -4.378  1.00  1.24           H  
ATOM    444  HA  LYS A  28      14.305  10.325  -4.896  1.00  1.24           H  
ATOM    445 1HB  LYS A  28      14.099   8.513  -6.578  1.00  1.24           H  
ATOM    446 2HB  LYS A  28      12.368   8.786  -6.665  1.00  1.24           H  
ATOM    447 1HG  LYS A  28      12.713  11.042  -7.543  1.00  1.24           H  
ATOM    448 2HG  LYS A  28      14.466  10.854  -7.413  1.00  1.24           H  
ATOM    449 1HD  LYS A  28      14.392   8.978  -9.026  1.00  1.24           H  
ATOM    450 2HD  LYS A  28      12.631   9.136  -9.131  1.00  1.24           H  
ATOM    451 1HE  LYS A  28      12.879  11.421 -10.018  1.00  1.24           H  
ATOM    452 2HE  LYS A  28      14.642  11.288  -9.894  1.00  1.24           H  
ATOM    453 1HZ  LYS A  28      13.870  10.839 -12.117  1.00  1.24           H  
ATOM    454 2HZ  LYS A  28      14.550   9.480 -11.475  1.00  1.24           H  
ATOM    455 3HZ  LYS A  28      12.910   9.607 -11.589  1.00  1.24           H  
ATOM    456  N   TYR A  29      11.013  10.453  -4.814  1.00  1.30           N  
ATOM    457  CA  TYR A  29       9.864  11.326  -4.651  1.00  1.30           C  
ATOM    458  C   TYR A  29      10.083  12.240  -3.456  1.00  1.30           C  
ATOM    459  O   TYR A  29       9.929  13.463  -3.552  1.00  1.30           O  
ATOM    460  CB  TYR A  29       8.591  10.468  -4.543  1.00  1.30           C  
ATOM    461  CG  TYR A  29       7.309  11.185  -4.190  1.00  1.30           C  
ATOM    462  CD1 TYR A  29       6.628  11.950  -5.122  1.00  1.30           C  
ATOM    463  CD2 TYR A  29       6.793  11.019  -2.928  1.00  1.30           C  
ATOM    464  CE1 TYR A  29       5.439  12.571  -4.766  1.00  1.30           C  
ATOM    465  CE2 TYR A  29       5.603  11.630  -2.569  1.00  1.30           C  
ATOM    466  CZ  TYR A  29       4.932  12.407  -3.480  1.00  1.30           C  
ATOM    467  OH  TYR A  29       3.754  13.023  -3.118  1.00  1.30           O  
ATOM    468  H   TYR A  29      10.855   9.447  -4.849  1.00  1.30           H  
ATOM    469  HA  TYR A  29       9.780  11.955  -5.535  1.00  1.30           H  
ATOM    470 1HB  TYR A  29       8.436   9.945  -5.488  1.00  1.30           H  
ATOM    471 2HB  TYR A  29       8.753   9.703  -3.792  1.00  1.30           H  
ATOM    472  HD1 TYR A  29       7.029  12.070  -6.128  1.00  1.30           H  
ATOM    473  HD2 TYR A  29       7.334  10.398  -2.219  1.00  1.30           H  
ATOM    474  HE1 TYR A  29       4.905  13.182  -5.493  1.00  1.30           H  
ATOM    475  HE2 TYR A  29       5.193  11.499  -1.567  1.00  1.30           H  
ATOM    476  HH  TYR A  29       3.506  12.735  -2.230  1.00  1.30           H  
ATOM    477  N   PHE A  30      10.464  11.657  -2.330  1.00  1.37           N  
ATOM    478  CA  PHE A  30      10.655  12.443  -1.138  1.00  1.37           C  
ATOM    479  C   PHE A  30      11.806  13.430  -1.283  1.00  1.37           C  
ATOM    480  O   PHE A  30      11.705  14.566  -0.816  1.00  1.37           O  
ATOM    481  CB  PHE A  30      10.831  11.566   0.062  1.00  1.37           C  
ATOM    482  CG  PHE A  30      10.733  12.366   1.312  1.00  1.37           C  
ATOM    483  CD1 PHE A  30       9.959  13.522   1.306  1.00  1.37           C  
ATOM    484  CD2 PHE A  30      11.288  11.961   2.485  1.00  1.37           C  
ATOM    485  CE1 PHE A  30       9.778  14.253   2.426  1.00  1.37           C  
ATOM    486  CE2 PHE A  30      11.085  12.690   3.622  1.00  1.37           C  
ATOM    487  CZ  PHE A  30      10.343  13.832   3.580  1.00  1.37           C  
ATOM    488  H   PHE A  30      10.588  10.644  -2.290  1.00  1.37           H  
ATOM    489  HA  PHE A  30       9.747  13.017  -0.979  1.00  1.37           H  
ATOM    490 1HB  PHE A  30      10.084  10.791   0.049  1.00  1.37           H  
ATOM    491 2HB  PHE A  30      11.810  11.081   0.024  1.00  1.37           H  
ATOM    492  HD1 PHE A  30       9.492  13.833   0.384  1.00  1.37           H  
ATOM    493  HD2 PHE A  30      11.870  11.059   2.504  1.00  1.37           H  
ATOM    494  HE1 PHE A  30       9.172  15.159   2.403  1.00  1.37           H  
ATOM    495  HE2 PHE A  30      11.516  12.363   4.567  1.00  1.37           H  
ATOM    496  HZ  PHE A  30      10.196  14.388   4.458  1.00  1.37           H  
ATOM    497  N   LYS A  31      12.928  13.002  -1.874  1.00  1.46           N  
ATOM    498  CA  LYS A  31      14.044  13.923  -2.067  1.00  1.46           C  
ATOM    499  C   LYS A  31      13.624  15.105  -2.930  1.00  1.46           C  
ATOM    500  O   LYS A  31      13.982  16.248  -2.641  1.00  1.46           O  
ATOM    501  CB  LYS A  31      15.248  13.216  -2.708  1.00  1.46           C  
ATOM    502  CG  LYS A  31      16.000  12.284  -1.795  1.00  1.46           C  
ATOM    503  CD  LYS A  31      17.124  11.559  -2.472  1.00  1.46           C  
ATOM    504  CE  LYS A  31      17.899  10.738  -1.446  1.00  1.46           C  
ATOM    505  NZ  LYS A  31      18.953   9.892  -2.080  1.00  1.46           N  
ATOM    506  H   LYS A  31      12.995  12.042  -2.214  1.00  1.46           H  
ATOM    507  HA  LYS A  31      14.344  14.307  -1.096  1.00  1.46           H  
ATOM    508 1HB  LYS A  31      14.899  12.629  -3.562  1.00  1.46           H  
ATOM    509 2HB  LYS A  31      15.947  13.959  -3.084  1.00  1.46           H  
ATOM    510 1HG  LYS A  31      16.461  12.873  -1.046  1.00  1.46           H  
ATOM    511 2HG  LYS A  31      15.319  11.570  -1.329  1.00  1.46           H  
ATOM    512 1HD  LYS A  31      16.715  10.887  -3.230  1.00  1.46           H  
ATOM    513 2HD  LYS A  31      17.793  12.268  -2.951  1.00  1.46           H  
ATOM    514 1HE  LYS A  31      18.368  11.412  -0.730  1.00  1.46           H  
ATOM    515 2HE  LYS A  31      17.207  10.112  -0.913  1.00  1.46           H  
ATOM    516 1HZ  LYS A  31      19.427   9.355  -1.359  1.00  1.46           H  
ATOM    517 2HZ  LYS A  31      18.524   9.251  -2.744  1.00  1.46           H  
ATOM    518 3HZ  LYS A  31      19.615  10.474  -2.561  1.00  1.46           H  
ATOM    519  N   LEU A  32      12.803  14.858  -3.953  1.00  1.56           N  
ATOM    520  CA  LEU A  32      12.343  15.945  -4.803  1.00  1.56           C  
ATOM    521  C   LEU A  32      11.506  16.935  -3.989  1.00  1.56           C  
ATOM    522  O   LEU A  32      11.660  18.152  -4.137  1.00  1.56           O  
ATOM    523  CB  LEU A  32      11.537  15.372  -5.975  1.00  1.56           C  
ATOM    524  CG  LEU A  32      12.359  14.573  -7.011  1.00  1.56           C  
ATOM    525  CD1 LEU A  32      11.416  13.874  -7.970  1.00  1.56           C  
ATOM    526  CD2 LEU A  32      13.279  15.512  -7.752  1.00  1.56           C  
ATOM    527  H   LEU A  32      12.528  13.896  -4.164  1.00  1.56           H  
ATOM    528  HA  LEU A  32      13.211  16.467  -5.197  1.00  1.56           H  
ATOM    529 1HB  LEU A  32      10.776  14.706  -5.577  1.00  1.56           H  
ATOM    530 2HB  LEU A  32      11.042  16.189  -6.492  1.00  1.56           H  
ATOM    531  HG  LEU A  32      12.953  13.824  -6.508  1.00  1.56           H  
ATOM    532 1HD1 LEU A  32      11.992  13.309  -8.694  1.00  1.56           H  
ATOM    533 2HD1 LEU A  32      10.773  13.197  -7.409  1.00  1.56           H  
ATOM    534 3HD1 LEU A  32      10.807  14.613  -8.486  1.00  1.56           H  
ATOM    535 1HD2 LEU A  32      13.861  14.947  -8.479  1.00  1.56           H  
ATOM    536 2HD2 LEU A  32      12.688  16.270  -8.268  1.00  1.56           H  
ATOM    537 3HD2 LEU A  32      13.951  15.995  -7.043  1.00  1.56           H  
ATOM    538  N   ILE A  33      10.674  16.417  -3.080  1.00  1.69           N  
ATOM    539  CA  ILE A  33       9.868  17.269  -2.211  1.00  1.69           C  
ATOM    540  C   ILE A  33      10.728  18.070  -1.256  1.00  1.69           C  
ATOM    541  O   ILE A  33      10.550  19.280  -1.114  1.00  1.69           O  
ATOM    542  CB  ILE A  33       8.888  16.439  -1.383  1.00  1.69           C  
ATOM    543  CG1 ILE A  33       7.849  15.836  -2.288  1.00  1.69           C  
ATOM    544  CG2 ILE A  33       8.269  17.290  -0.254  1.00  1.69           C  
ATOM    545  CD1 ILE A  33       7.053  14.801  -1.624  1.00  1.69           C  
ATOM    546  H   ILE A  33      10.577  15.400  -3.020  1.00  1.69           H  
ATOM    547  HA  ILE A  33       9.304  17.960  -2.834  1.00  1.69           H  
ATOM    548  HB  ILE A  33       9.424  15.621  -0.943  1.00  1.69           H  
ATOM    549 1HG1 ILE A  33       7.178  16.623  -2.620  1.00  1.69           H  
ATOM    550 2HG1 ILE A  33       8.331  15.398  -3.162  1.00  1.69           H  
ATOM    551 1HG2 ILE A  33       7.594  16.671   0.337  1.00  1.69           H  
ATOM    552 2HG2 ILE A  33       9.058  17.678   0.391  1.00  1.69           H  
ATOM    553 3HG2 ILE A  33       7.715  18.124  -0.686  1.00  1.69           H  
ATOM    554 1HD1 ILE A  33       6.321  14.435  -2.314  1.00  1.69           H  
ATOM    555 2HD1 ILE A  33       7.688  13.988  -1.301  1.00  1.69           H  
ATOM    556 3HD1 ILE A  33       6.573  15.244  -0.775  1.00  1.69           H  
ATOM    557  N   ALA A  34      11.673  17.403  -0.606  1.00  1.82           N  
ATOM    558  CA  ALA A  34      12.535  18.083   0.336  1.00  1.82           C  
ATOM    559  C   ALA A  34      13.296  19.196  -0.365  1.00  1.82           C  
ATOM    560  O   ALA A  34      13.469  20.286   0.188  1.00  1.82           O  
ATOM    561  CB  ALA A  34      13.490  17.090   0.953  1.00  1.82           C  
ATOM    562  H   ALA A  34      11.778  16.403  -0.764  1.00  1.82           H  
ATOM    563  HA  ALA A  34      11.916  18.532   1.107  1.00  1.82           H  
ATOM    564 1HB  ALA A  34      14.142  17.589   1.669  1.00  1.82           H  
ATOM    565 2HB  ALA A  34      12.929  16.299   1.454  1.00  1.82           H  
ATOM    566 3HB  ALA A  34      14.075  16.669   0.153  1.00  1.82           H  
ATOM    567  N   ASN A  35      13.710  18.953  -1.610  1.00  1.95           N  
ATOM    568  CA  ASN A  35      14.420  19.967  -2.365  1.00  1.95           C  
ATOM    569  C   ASN A  35      13.482  21.125  -2.713  1.00  1.95           C  
ATOM    570  O   ASN A  35      13.830  22.294  -2.544  1.00  1.95           O  
ATOM    571  CB  ASN A  35      15.020  19.351  -3.611  1.00  1.95           C  
ATOM    572  CG  ASN A  35      16.195  18.451  -3.301  1.00  1.95           C  
ATOM    573  OD1 ASN A  35      16.828  18.546  -2.242  1.00  1.95           O  
ATOM    574  ND2 ASN A  35      16.499  17.571  -4.217  1.00  1.95           N  
ATOM    575  H   ASN A  35      13.565  18.034  -2.030  1.00  1.95           H  
ATOM    576  HA  ASN A  35      15.224  20.364  -1.745  1.00  1.95           H  
ATOM    577 1HB  ASN A  35      14.257  18.763  -4.125  1.00  1.95           H  
ATOM    578 2HB  ASN A  35      15.341  20.137  -4.291  1.00  1.95           H  
ATOM    579 1HD2 ASN A  35      17.263  16.945  -4.075  1.00  1.95           H  
ATOM    580 2HD2 ASN A  35      15.963  17.526  -5.057  1.00  1.95           H  
ATOM    581  N   ALA A  36      12.243  20.815  -3.106  1.00  2.04           N  
ATOM    582  CA  ALA A  36      11.250  21.839  -3.442  1.00  2.04           C  
ATOM    583  C   ALA A  36      10.975  22.757  -2.254  1.00  2.04           C  
ATOM    584  O   ALA A  36      10.760  23.960  -2.411  1.00  2.04           O  
ATOM    585  CB  ALA A  36       9.953  21.190  -3.890  1.00  2.04           C  
ATOM    586  H   ALA A  36      11.989  19.835  -3.229  1.00  2.04           H  
ATOM    587  HA  ALA A  36      11.651  22.444  -4.255  1.00  2.04           H  
ATOM    588 1HB  ALA A  36       9.234  21.960  -4.160  1.00  2.04           H  
ATOM    589 2HB  ALA A  36      10.148  20.550  -4.751  1.00  2.04           H  
ATOM    590 3HB  ALA A  36       9.553  20.590  -3.078  1.00  2.04           H  
ATOM    591  N   LYS A  37      11.020  22.177  -1.055  1.00  2.08           N  
ATOM    592  CA  LYS A  37      10.776  22.883   0.195  1.00  2.08           C  
ATOM    593  C   LYS A  37      12.075  23.465   0.774  1.00  2.08           C  
ATOM    594  O   LYS A  37      12.075  24.038   1.864  1.00  2.08           O  
ATOM    595  CB  LYS A  37      10.133  21.943   1.212  1.00  2.08           C  
ATOM    596  CG  LYS A  37       8.781  21.312   0.798  1.00  2.08           C  
ATOM    597  CD  LYS A  37       7.652  22.302   0.657  1.00  2.08           C  
ATOM    598  CE  LYS A  37       6.342  21.549   0.355  1.00  2.08           C  
ATOM    599  NZ  LYS A  37       5.176  22.462   0.167  1.00  2.08           N  
ATOM    600  H   LYS A  37      11.181  21.169  -1.018  1.00  2.08           H  
ATOM    601  HA  LYS A  37      10.095  23.710  -0.003  1.00  2.08           H  
ATOM    602 1HB  LYS A  37      10.821  21.116   1.395  1.00  2.08           H  
ATOM    603 2HB  LYS A  37       9.989  22.465   2.143  1.00  2.08           H  
ATOM    604 1HG  LYS A  37       8.905  20.820  -0.161  1.00  2.08           H  
ATOM    605 2HG  LYS A  37       8.488  20.561   1.523  1.00  2.08           H  
ATOM    606 1HD  LYS A  37       7.541  22.872   1.581  1.00  2.08           H  
ATOM    607 2HD  LYS A  37       7.869  22.992  -0.159  1.00  2.08           H  
ATOM    608 1HE  LYS A  37       6.478  20.960  -0.551  1.00  2.08           H  
ATOM    609 2HE  LYS A  37       6.125  20.873   1.181  1.00  2.08           H  
ATOM    610 1HZ  LYS A  37       4.348  21.906  -0.025  1.00  2.08           H  
ATOM    611 2HZ  LYS A  37       5.017  23.010   1.003  1.00  2.08           H  
ATOM    612 3HZ  LYS A  37       5.354  23.081  -0.608  1.00  2.08           H  
ATOM    613  N   THR A  38      13.182  23.318   0.038  1.00  2.04           N  
ATOM    614  CA  THR A  38      14.538  23.743   0.397  1.00  2.04           C  
ATOM    615  C   THR A  38      15.007  23.277   1.773  1.00  2.04           C  
ATOM    616  O   THR A  38      15.590  24.057   2.527  1.00  2.04           O  
ATOM    617  CB  THR A  38      14.668  25.277   0.337  1.00  2.04           C  
ATOM    618  OG1 THR A  38      13.937  25.884   1.423  1.00  2.04           O  
ATOM    619  CG2 THR A  38      14.098  25.772  -0.988  1.00  2.04           C  
ATOM    620  H   THR A  38      13.105  22.867  -0.867  1.00  2.04           H  
ATOM    621  HA  THR A  38      15.216  23.316  -0.343  1.00  2.04           H  
ATOM    622  HB  THR A  38      15.717  25.563   0.405  1.00  2.04           H  
ATOM    623  HG1 THR A  38      13.219  25.291   1.711  1.00  2.04           H  
ATOM    624 1HG2 THR A  38      14.189  26.855  -1.043  1.00  2.04           H  
ATOM    625 2HG2 THR A  38      14.650  25.317  -1.812  1.00  2.04           H  
ATOM    626 3HG2 THR A  38      13.047  25.495  -1.069  1.00  2.04           H  
ATOM    627  N   VAL A  39      14.785  21.998   2.080  1.00  1.93           N  
ATOM    628  CA  VAL A  39      15.199  21.436   3.362  1.00  1.93           C  
ATOM    629  C   VAL A  39      16.539  20.726   3.265  1.00  1.93           C  
ATOM    630  O   VAL A  39      16.641  19.607   2.754  1.00  1.93           O  
ATOM    631  CB  VAL A  39      14.129  20.443   3.827  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      14.484  19.805   5.154  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      12.876  21.175   3.929  1.00  1.93           C  
ATOM    634  H   VAL A  39      14.301  21.408   1.402  1.00  1.93           H  
ATOM    635  HA  VAL A  39      15.280  22.246   4.090  1.00  1.93           H  
ATOM    636  HB  VAL A  39      14.037  19.647   3.094  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      13.698  19.106   5.454  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      15.426  19.272   5.063  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      14.575  20.581   5.907  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      12.096  20.519   4.242  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      13.000  21.969   4.660  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      12.630  21.602   2.967  1.00  1.93           H  
ATOM    643  N   GLU A  40      17.587  21.346   3.793  1.00  1.78           N  
ATOM    644  CA  GLU A  40      18.927  20.784   3.642  1.00  1.78           C  
ATOM    645  C   GLU A  40      19.215  19.832   4.783  1.00  1.78           C  
ATOM    646  O   GLU A  40      20.056  20.094   5.644  1.00  1.78           O  
ATOM    647  CB  GLU A  40      19.973  21.899   3.592  1.00  1.78           C  
ATOM    648  CG  GLU A  40      19.814  22.844   2.393  1.00  1.78           C  
ATOM    649  CD  GLU A  40      20.874  23.928   2.320  1.00  1.78           C  
ATOM    650  OE1 GLU A  40      21.660  24.039   3.232  1.00  1.78           O  
ATOM    651  OE2 GLU A  40      20.893  24.641   1.343  1.00  1.78           O  
ATOM    652  H   GLU A  40      17.457  22.225   4.300  1.00  1.78           H  
ATOM    653  HA  GLU A  40      18.972  20.224   2.709  1.00  1.78           H  
ATOM    654 1HB  GLU A  40      19.904  22.499   4.502  1.00  1.78           H  
ATOM    655 2HB  GLU A  40      20.971  21.464   3.557  1.00  1.78           H  
ATOM    656 1HG  GLU A  40      19.848  22.256   1.477  1.00  1.78           H  
ATOM    657 2HG  GLU A  40      18.828  23.312   2.452  1.00  1.78           H  
ATOM    658  N   GLY A  41      18.489  18.730   4.778  1.00  1.60           N  
ATOM    659  CA  GLY A  41      18.554  17.779   5.867  1.00  1.60           C  
ATOM    660  C   GLY A  41      19.304  16.501   5.560  1.00  1.60           C  
ATOM    661  O   GLY A  41      20.033  16.396   4.572  1.00  1.60           O  
ATOM    662  H   GLY A  41      17.839  18.610   4.002  1.00  1.60           H  
ATOM    663 1HA  GLY A  41      19.015  18.259   6.727  1.00  1.60           H  
ATOM    664 2HA  GLY A  41      17.539  17.529   6.165  1.00  1.60           H  
ATOM    665  N   VAL A  42      19.092  15.522   6.426  1.00  1.45           N  
ATOM    666  CA  VAL A  42      19.692  14.202   6.324  1.00  1.45           C  
ATOM    667  C   VAL A  42      18.605  13.153   6.193  1.00  1.45           C  
ATOM    668  O   VAL A  42      17.635  13.176   6.949  1.00  1.45           O  
ATOM    669  CB  VAL A  42      20.552  13.905   7.566  1.00  1.45           C  
ATOM    670  CG1 VAL A  42      21.133  12.495   7.478  1.00  1.45           C  
ATOM    671  CG2 VAL A  42      21.665  14.945   7.665  1.00  1.45           C  
ATOM    672  H   VAL A  42      18.514  15.751   7.230  1.00  1.45           H  
ATOM    673  HA  VAL A  42      20.325  14.168   5.437  1.00  1.45           H  
ATOM    674  HB  VAL A  42      19.926  13.953   8.458  1.00  1.45           H  
ATOM    675 1HG1 VAL A  42      21.733  12.295   8.365  1.00  1.45           H  
ATOM    676 2HG1 VAL A  42      20.328  11.761   7.419  1.00  1.45           H  
ATOM    677 3HG1 VAL A  42      21.761  12.416   6.591  1.00  1.45           H  
ATOM    678 1HG2 VAL A  42      22.271  14.745   8.547  1.00  1.45           H  
ATOM    679 2HG2 VAL A  42      22.290  14.893   6.773  1.00  1.45           H  
ATOM    680 3HG2 VAL A  42      21.231  15.942   7.745  1.00  1.45           H  
ATOM    681  N   TRP A  43      18.752  12.256   5.217  1.00  1.34           N  
ATOM    682  CA  TRP A  43      17.763  11.207   4.959  1.00  1.34           C  
ATOM    683  C   TRP A  43      17.994   9.885   5.688  1.00  1.34           C  
ATOM    684  O   TRP A  43      19.096   9.326   5.665  1.00  1.34           O  
ATOM    685  CB  TRP A  43      17.720  10.903   3.459  1.00  1.34           C  
ATOM    686  CG  TRP A  43      17.028  11.911   2.618  1.00  1.34           C  
ATOM    687  CD1 TRP A  43      15.781  11.778   2.077  1.00  1.34           C  
ATOM    688  CD2 TRP A  43      17.485  13.227   2.247  1.00  1.34           C  
ATOM    689  NE1 TRP A  43      15.453  12.901   1.380  1.00  1.34           N  
ATOM    690  CE2 TRP A  43      16.482  13.803   1.478  1.00  1.34           C  
ATOM    691  CE3 TRP A  43      18.638  13.950   2.505  1.00  1.34           C  
ATOM    692  CZ2 TRP A  43      16.602  15.068   0.953  1.00  1.34           C  
ATOM    693  CZ3 TRP A  43      18.750  15.226   1.980  1.00  1.34           C  
ATOM    694  CH2 TRP A  43      17.755  15.767   1.223  1.00  1.34           C  
ATOM    695  H   TRP A  43      19.576  12.303   4.636  1.00  1.34           H  
ATOM    696  HA  TRP A  43      16.792  11.592   5.256  1.00  1.34           H  
ATOM    697 1HB  TRP A  43      18.737  10.792   3.088  1.00  1.34           H  
ATOM    698 2HB  TRP A  43      17.218   9.946   3.311  1.00  1.34           H  
ATOM    699  HD1 TRP A  43      15.145  10.900   2.181  1.00  1.34           H  
ATOM    700  HE1 TRP A  43      14.587  13.055   0.879  1.00  1.34           H  
ATOM    701  HE3 TRP A  43      19.440  13.529   3.106  1.00  1.34           H  
ATOM    702  HZ2 TRP A  43      15.837  15.512   0.350  1.00  1.34           H  
ATOM    703  HZ3 TRP A  43      19.659  15.791   2.186  1.00  1.34           H  
ATOM    704  HH2 TRP A  43      17.878  16.776   0.822  1.00  1.34           H  
ATOM    705  N   THR A  44      16.912   9.369   6.271  1.00  1.27           N  
ATOM    706  CA  THR A  44      16.860   8.066   6.930  1.00  1.27           C  
ATOM    707  C   THR A  44      15.675   7.238   6.426  1.00  1.27           C  
ATOM    708  O   THR A  44      14.560   7.749   6.310  1.00  1.27           O  
ATOM    709  CB  THR A  44      16.758   8.219   8.461  1.00  1.27           C  
ATOM    710  OG1 THR A  44      17.913   8.914   8.951  1.00  1.27           O  
ATOM    711  CG2 THR A  44      16.645   6.849   9.151  1.00  1.27           C  
ATOM    712  H   THR A  44      16.073   9.947   6.278  1.00  1.27           H  
ATOM    713  HA  THR A  44      17.774   7.522   6.696  1.00  1.27           H  
ATOM    714  HB  THR A  44      15.871   8.808   8.701  1.00  1.27           H  
ATOM    715  HG1 THR A  44      18.706   8.534   8.559  1.00  1.27           H  
ATOM    716 1HG2 THR A  44      16.572   6.992  10.228  1.00  1.27           H  
ATOM    717 2HG2 THR A  44      15.756   6.329   8.802  1.00  1.27           H  
ATOM    718 3HG2 THR A  44      17.526   6.252   8.924  1.00  1.27           H  
ATOM    719  N   TYR A  45      15.899   5.957   6.138  1.00  1.25           N  
ATOM    720  CA  TYR A  45      14.795   5.090   5.719  1.00  1.25           C  
ATOM    721  C   TYR A  45      14.622   3.878   6.613  1.00  1.25           C  
ATOM    722  O   TYR A  45      15.564   3.116   6.851  1.00  1.25           O  
ATOM    723  CB  TYR A  45      14.944   4.647   4.269  1.00  1.25           C  
ATOM    724  CG  TYR A  45      13.871   3.625   3.848  1.00  1.25           C  
ATOM    725  CD1 TYR A  45      12.524   3.951   3.886  1.00  1.25           C  
ATOM    726  CD2 TYR A  45      14.251   2.377   3.399  1.00  1.25           C  
ATOM    727  CE1 TYR A  45      11.572   3.041   3.491  1.00  1.25           C  
ATOM    728  CE2 TYR A  45      13.297   1.468   3.001  1.00  1.25           C  
ATOM    729  CZ  TYR A  45      11.968   1.797   3.046  1.00  1.25           C  
ATOM    730  OH  TYR A  45      11.028   0.879   2.659  1.00  1.25           O  
ATOM    731  H   TYR A  45      16.832   5.577   6.228  1.00  1.25           H  
ATOM    732  HA  TYR A  45      13.867   5.657   5.789  1.00  1.25           H  
ATOM    733 1HB  TYR A  45      14.881   5.507   3.618  1.00  1.25           H  
ATOM    734 2HB  TYR A  45      15.923   4.195   4.122  1.00  1.25           H  
ATOM    735  HD1 TYR A  45      12.221   4.930   4.231  1.00  1.25           H  
ATOM    736  HD2 TYR A  45      15.307   2.111   3.360  1.00  1.25           H  
ATOM    737  HE1 TYR A  45      10.518   3.307   3.530  1.00  1.25           H  
ATOM    738  HE2 TYR A  45      13.595   0.479   2.648  1.00  1.25           H  
ATOM    739  HH  TYR A  45      11.387  -0.038   2.744  1.00  1.25           H  
ATOM    740  N   LYS A  46      13.402   3.720   7.114  1.00  1.25           N  
ATOM    741  CA  LYS A  46      13.046   2.616   7.981  1.00  1.25           C  
ATOM    742  C   LYS A  46      12.070   1.653   7.298  1.00  1.25           C  
ATOM    743  O   LYS A  46      10.845   1.852   7.304  1.00  1.25           O  
ATOM    744  CB  LYS A  46      12.486   3.165   9.285  1.00  1.25           C  
ATOM    745  CG  LYS A  46      13.512   3.961  10.097  1.00  1.25           C  
ATOM    746  CD  LYS A  46      12.932   4.479  11.400  1.00  1.25           C  
ATOM    747  CE  LYS A  46      13.973   5.252  12.199  1.00  1.25           C  
ATOM    748  NZ  LYS A  46      13.424   5.748  13.492  1.00  1.25           N  
ATOM    749  H   LYS A  46      12.685   4.405   6.870  1.00  1.25           H  
ATOM    750  HA  LYS A  46      13.953   2.057   8.213  1.00  1.25           H  
ATOM    751 1HB  LYS A  46      11.641   3.819   9.067  1.00  1.25           H  
ATOM    752 2HB  LYS A  46      12.132   2.345   9.905  1.00  1.25           H  
ATOM    753 1HG  LYS A  46      14.375   3.330  10.313  1.00  1.25           H  
ATOM    754 2HG  LYS A  46      13.849   4.812   9.508  1.00  1.25           H  
ATOM    755 1HD  LYS A  46      12.102   5.148  11.180  1.00  1.25           H  
ATOM    756 2HD  LYS A  46      12.560   3.647  11.998  1.00  1.25           H  
ATOM    757 1HE  LYS A  46      14.823   4.603  12.400  1.00  1.25           H  
ATOM    758 2HE  LYS A  46      14.312   6.105  11.609  1.00  1.25           H  
ATOM    759 1HZ  LYS A  46      14.141   6.255  13.991  1.00  1.25           H  
ATOM    760 2HZ  LYS A  46      12.641   6.360  13.315  1.00  1.25           H  
ATOM    761 3HZ  LYS A  46      13.118   4.964  14.050  1.00  1.25           H  
ATOM    762  N   ASP A  47      12.621   0.590   6.709  1.00  1.27           N  
ATOM    763  CA  ASP A  47      11.831  -0.366   5.926  1.00  1.27           C  
ATOM    764  C   ASP A  47      10.767  -1.073   6.749  1.00  1.27           C  
ATOM    765  O   ASP A  47       9.700  -1.409   6.238  1.00  1.27           O  
ATOM    766  CB  ASP A  47      12.736  -1.398   5.246  1.00  1.27           C  
ATOM    767  CG  ASP A  47      11.982  -2.264   4.204  1.00  1.27           C  
ATOM    768  OD1 ASP A  47      11.471  -1.718   3.224  1.00  1.27           O  
ATOM    769  OD2 ASP A  47      11.915  -3.453   4.388  1.00  1.27           O  
ATOM    770  H   ASP A  47      13.626   0.473   6.761  1.00  1.27           H  
ATOM    771  HA  ASP A  47      11.312   0.184   5.151  1.00  1.27           H  
ATOM    772 1HB  ASP A  47      13.568  -0.894   4.760  1.00  1.27           H  
ATOM    773 2HB  ASP A  47      13.155  -2.063   6.003  1.00  1.27           H  
ATOM    774  N   GLU A  48      11.038  -1.251   8.036  1.00  1.28           N  
ATOM    775  CA  GLU A  48      10.119  -1.928   8.943  1.00  1.28           C  
ATOM    776  C   GLU A  48       8.780  -1.199   9.046  1.00  1.28           C  
ATOM    777  O   GLU A  48       7.753  -1.812   9.344  1.00  1.28           O  
ATOM    778  CB  GLU A  48      10.744  -2.046  10.337  1.00  1.28           C  
ATOM    779  CG  GLU A  48      11.932  -3.005  10.414  1.00  1.28           C  
ATOM    780  CD  GLU A  48      12.561  -3.078  11.791  1.00  1.28           C  
ATOM    781  OE1 GLU A  48      12.192  -2.299  12.639  1.00  1.28           O  
ATOM    782  OE2 GLU A  48      13.409  -3.917  11.989  1.00  1.28           O  
ATOM    783  H   GLU A  48      11.926  -0.930   8.387  1.00  1.28           H  
ATOM    784  HA  GLU A  48       9.931  -2.929   8.555  1.00  1.28           H  
ATOM    785 1HB  GLU A  48      11.081  -1.062  10.666  1.00  1.28           H  
ATOM    786 2HB  GLU A  48       9.988  -2.386  11.045  1.00  1.28           H  
ATOM    787 1HG  GLU A  48      11.596  -4.002  10.128  1.00  1.28           H  
ATOM    788 2HG  GLU A  48      12.683  -2.686   9.692  1.00  1.28           H  
ATOM    789  N   ILE A  49       8.806   0.124   8.867  1.00  1.28           N  
ATOM    790  CA  ILE A  49       7.612   0.941   8.965  1.00  1.28           C  
ATOM    791  C   ILE A  49       7.317   1.692   7.662  1.00  1.28           C  
ATOM    792  O   ILE A  49       6.359   2.463   7.593  1.00  1.28           O  
ATOM    793  CB  ILE A  49       7.726   1.907  10.154  1.00  1.28           C  
ATOM    794  CG1 ILE A  49       8.906   2.808   9.953  1.00  1.28           C  
ATOM    795  CG2 ILE A  49       7.872   1.125  11.456  1.00  1.28           C  
ATOM    796  CD1 ILE A  49       8.978   3.953  10.931  1.00  1.28           C  
ATOM    797  H   ILE A  49       9.674   0.577   8.595  1.00  1.28           H  
ATOM    798  HA  ILE A  49       6.766   0.285   9.160  1.00  1.28           H  
ATOM    799  HB  ILE A  49       6.834   2.529  10.201  1.00  1.28           H  
ATOM    800 1HG1 ILE A  49       9.803   2.212  10.049  1.00  1.28           H  
ATOM    801 2HG1 ILE A  49       8.872   3.198   8.946  1.00  1.28           H  
ATOM    802 1HG2 ILE A  49       7.945   1.818  12.292  1.00  1.28           H  
ATOM    803 2HG2 ILE A  49       7.002   0.483  11.591  1.00  1.28           H  
ATOM    804 3HG2 ILE A  49       8.772   0.512  11.418  1.00  1.28           H  
ATOM    805 1HD1 ILE A  49       9.855   4.552  10.723  1.00  1.28           H  
ATOM    806 2HD1 ILE A  49       8.086   4.572  10.829  1.00  1.28           H  
ATOM    807 3HD1 ILE A  49       9.038   3.563  11.944  1.00  1.28           H  
ATOM    808  N   LYS A  50       8.149   1.469   6.633  1.00  1.26           N  
ATOM    809  CA  LYS A  50       7.998   2.098   5.316  1.00  1.26           C  
ATOM    810  C   LYS A  50       7.946   3.616   5.428  1.00  1.26           C  
ATOM    811  O   LYS A  50       7.065   4.268   4.853  1.00  1.26           O  
ATOM    812  CB  LYS A  50       6.756   1.562   4.595  1.00  1.26           C  
ATOM    813  CG  LYS A  50       6.731   0.036   4.436  1.00  1.26           C  
ATOM    814  CD  LYS A  50       7.833  -0.460   3.488  1.00  1.26           C  
ATOM    815  CE  LYS A  50       7.784  -1.979   3.328  1.00  1.26           C  
ATOM    816  NZ  LYS A  50       8.862  -2.499   2.413  1.00  1.26           N  
ATOM    817  H   LYS A  50       8.947   0.860   6.776  1.00  1.26           H  
ATOM    818  HA  LYS A  50       8.875   1.838   4.718  1.00  1.26           H  
ATOM    819 1HB  LYS A  50       5.855   1.865   5.128  1.00  1.26           H  
ATOM    820 2HB  LYS A  50       6.692   1.994   3.601  1.00  1.26           H  
ATOM    821 1HG  LYS A  50       6.880  -0.433   5.412  1.00  1.26           H  
ATOM    822 2HG  LYS A  50       5.761  -0.270   4.047  1.00  1.26           H  
ATOM    823 1HD  LYS A  50       7.712  -0.001   2.509  1.00  1.26           H  
ATOM    824 2HD  LYS A  50       8.816  -0.185   3.886  1.00  1.26           H  
ATOM    825 1HE  LYS A  50       7.913  -2.436   4.310  1.00  1.26           H  
ATOM    826 2HE  LYS A  50       6.813  -2.264   2.926  1.00  1.26           H  
ATOM    827 1HZ  LYS A  50       8.797  -3.496   2.349  1.00  1.26           H  
ATOM    828 2HZ  LYS A  50       8.753  -2.095   1.504  1.00  1.26           H  
ATOM    829 3HZ  LYS A  50       9.804  -2.258   2.772  1.00  1.26           H  
ATOM    830  N   THR A  51       8.874   4.162   6.208  1.00  1.23           N  
ATOM    831  CA  THR A  51       8.927   5.601   6.422  1.00  1.23           C  
ATOM    832  C   THR A  51      10.271   6.219   6.063  1.00  1.23           C  
ATOM    833  O   THR A  51      11.339   5.687   6.390  1.00  1.23           O  
ATOM    834  CB  THR A  51       8.575   5.956   7.886  1.00  1.23           C  
ATOM    835  OG1 THR A  51       7.245   5.484   8.194  1.00  1.23           O  
ATOM    836  CG2 THR A  51       8.621   7.471   8.136  1.00  1.23           C  
ATOM    837  H   THR A  51       9.551   3.538   6.652  1.00  1.23           H  
ATOM    838  HA  THR A  51       8.178   6.057   5.783  1.00  1.23           H  
ATOM    839  HB  THR A  51       9.288   5.483   8.540  1.00  1.23           H  
ATOM    840  HG1 THR A  51       7.211   4.514   8.169  1.00  1.23           H  
ATOM    841 1HG2 THR A  51       8.370   7.665   9.173  1.00  1.23           H  
ATOM    842 2HG2 THR A  51       9.618   7.860   7.936  1.00  1.23           H  
ATOM    843 3HG2 THR A  51       7.908   7.976   7.497  1.00  1.23           H  
ATOM    844  N   PHE A  52      10.207   7.349   5.369  1.00  1.22           N  
ATOM    845  CA  PHE A  52      11.402   8.112   5.027  1.00  1.22           C  
ATOM    846  C   PHE A  52      11.382   9.419   5.787  1.00  1.22           C  
ATOM    847  O   PHE A  52      10.393  10.152   5.714  1.00  1.22           O  
ATOM    848  CB  PHE A  52      11.479   8.462   3.552  1.00  1.22           C  
ATOM    849  CG  PHE A  52      11.651   7.355   2.619  1.00  1.22           C  
ATOM    850  CD1 PHE A  52      10.578   6.630   2.144  1.00  1.22           C  
ATOM    851  CD2 PHE A  52      12.911   7.035   2.194  1.00  1.22           C  
ATOM    852  CE1 PHE A  52      10.790   5.609   1.259  1.00  1.22           C  
ATOM    853  CE2 PHE A  52      13.111   6.015   1.321  1.00  1.22           C  
ATOM    854  CZ  PHE A  52      12.051   5.304   0.850  1.00  1.22           C  
ATOM    855  H   PHE A  52       9.281   7.708   5.131  1.00  1.22           H  
ATOM    856  HA  PHE A  52      12.287   7.549   5.317  1.00  1.22           H  
ATOM    857 1HB  PHE A  52      10.600   9.007   3.276  1.00  1.22           H  
ATOM    858 2HB  PHE A  52      12.326   9.123   3.419  1.00  1.22           H  
ATOM    859  HD1 PHE A  52       9.568   6.875   2.474  1.00  1.22           H  
ATOM    860  HD2 PHE A  52      13.761   7.605   2.570  1.00  1.22           H  
ATOM    861  HE1 PHE A  52       9.967   5.043   0.881  1.00  1.22           H  
ATOM    862  HE2 PHE A  52      14.125   5.765   0.999  1.00  1.22           H  
ATOM    863  HZ  PHE A  52      12.217   4.500   0.155  1.00  1.22           H  
ATOM    864  N   THR A  53      12.473   9.723   6.471  1.00  1.24           N  
ATOM    865  CA  THR A  53      12.552  10.949   7.244  1.00  1.24           C  
ATOM    866  C   THR A  53      13.724  11.821   6.826  1.00  1.24           C  
ATOM    867  O   THR A  53      14.829  11.329   6.591  1.00  1.24           O  
ATOM    868  CB  THR A  53      12.667  10.650   8.757  1.00  1.24           C  
ATOM    869  OG1 THR A  53      11.524   9.903   9.188  1.00  1.24           O  
ATOM    870  CG2 THR A  53      12.739  11.962   9.567  1.00  1.24           C  
ATOM    871  H   THR A  53      13.255   9.068   6.471  1.00  1.24           H  
ATOM    872  HA  THR A  53      11.643  11.516   7.080  1.00  1.24           H  
ATOM    873  HB  THR A  53      13.565  10.064   8.947  1.00  1.24           H  
ATOM    874  HG1 THR A  53      11.417  10.011  10.135  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      12.809  11.729  10.626  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      13.613  12.539   9.278  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      11.848  12.555   9.388  1.00  1.24           H  
ATOM    878  N   VAL A  54      13.462  13.115   6.712  1.00  1.28           N  
ATOM    879  CA  VAL A  54      14.488  14.108   6.440  1.00  1.28           C  
ATOM    880  C   VAL A  54      14.555  15.064   7.599  1.00  1.28           C  
ATOM    881  O   VAL A  54      13.545  15.653   7.958  1.00  1.28           O  
ATOM    882  CB  VAL A  54      14.190  14.893   5.164  1.00  1.28           C  
ATOM    883  CG1 VAL A  54      15.232  15.988   4.927  1.00  1.28           C  
ATOM    884  CG2 VAL A  54      14.254  14.011   4.079  1.00  1.28           C  
ATOM    885  H   VAL A  54      12.508  13.426   6.876  1.00  1.28           H  
ATOM    886  HA  VAL A  54      15.438  13.608   6.325  1.00  1.28           H  
ATOM    887  HB  VAL A  54      13.219  15.329   5.245  1.00  1.28           H  
ATOM    888 1HG1 VAL A  54      15.002  16.521   4.004  1.00  1.28           H  
ATOM    889 2HG1 VAL A  54      15.218  16.688   5.761  1.00  1.28           H  
ATOM    890 3HG1 VAL A  54      16.222  15.531   4.846  1.00  1.28           H  
ATOM    891 1HG2 VAL A  54      14.041  14.544   3.157  1.00  1.28           H  
ATOM    892 2HG2 VAL A  54      15.253  13.620   4.074  1.00  1.28           H  
ATOM    893 3HG2 VAL A  54      13.575  13.220   4.203  1.00  1.28           H  
ATOM    894  N   THR A  55      15.727  15.207   8.190  1.00  1.35           N  
ATOM    895  CA  THR A  55      15.839  16.119   9.318  1.00  1.35           C  
ATOM    896  C   THR A  55      16.874  17.189   9.054  1.00  1.35           C  
ATOM    897  O   THR A  55      17.967  16.890   8.578  1.00  1.35           O  
ATOM    898  CB  THR A  55      16.161  15.356  10.608  1.00  1.35           C  
ATOM    899  OG1 THR A  55      15.103  14.418  10.878  1.00  1.35           O  
ATOM    900  CG2 THR A  55      16.285  16.316  11.784  1.00  1.35           C  
ATOM    901  H   THR A  55      16.516  14.651   7.856  1.00  1.35           H  
ATOM    902  HA  THR A  55      14.884  16.623   9.461  1.00  1.35           H  
ATOM    903  HB  THR A  55      17.096  14.812  10.481  1.00  1.35           H  
ATOM    904  HG1 THR A  55      15.365  13.853  11.612  1.00  1.35           H  
ATOM    905 1HG2 THR A  55      16.507  15.753  12.689  1.00  1.35           H  
ATOM    906 2HG2 THR A  55      17.091  17.030  11.600  1.00  1.35           H  
ATOM    907 3HG2 THR A  55      15.347  16.856  11.913  1.00  1.35           H  
ATOM    908  N   GLU A  56      16.486  18.429   9.322  1.00  1.43           N  
ATOM    909  CA  GLU A  56      17.311  19.609   9.123  1.00  1.43           C  
ATOM    910  C   GLU A  56      17.483  20.338  10.444  1.00  1.43           C  
ATOM    911  O   GLU A  56      18.173  19.842  11.334  1.00  1.43           O  
ATOM    912  OXT GLU A  56      16.645  21.188  10.735  1.00  1.43           O  
ATOM    913  CB  GLU A  56      16.648  20.524   8.084  1.00  1.43           C  
ATOM    914  CG  GLU A  56      17.394  21.811   7.741  1.00  1.43           C  
ATOM    915  CD  GLU A  56      16.655  22.654   6.713  1.00  1.43           C  
ATOM    916  OE1 GLU A  56      15.453  22.730   6.791  1.00  1.43           O  
ATOM    917  OE2 GLU A  56      17.294  23.213   5.848  1.00  1.43           O  
ATOM    918  H   GLU A  56      15.554  18.556   9.696  1.00  1.43           H  
ATOM    919  HA  GLU A  56      18.295  19.306   8.768  1.00  1.43           H  
ATOM    920 1HB  GLU A  56      16.555  19.968   7.157  1.00  1.43           H  
ATOM    921 2HB  GLU A  56      15.642  20.787   8.411  1.00  1.43           H  
ATOM    922 1HG  GLU A  56      17.533  22.397   8.648  1.00  1.43           H  
ATOM    923 2HG  GLU A  56      18.378  21.552   7.349  1.00  1.43           H  
ENDMDL

