REMARK ID 698497 DOMAINID 688932 MODEL 1 Streptococcus G-alpha
MODEL     1
ATOM      1  N   THR A   1      -0.051   0.706  -3.914  1.00  4.12           N  
ATOM      2  CA  THR A   1       0.801   0.330  -2.794  1.00  4.12           C  
ATOM      3  C   THR A   1       1.404   1.556  -2.104  1.00  4.12           C  
ATOM      4  O   THR A   1       0.915   2.678  -2.256  1.00  4.12           O  
ATOM      5  CB  THR A   1       1.905  -0.667  -3.274  1.00  4.12           C  
ATOM      6  OG1 THR A   1       2.636  -1.180  -2.149  1.00  4.12           O  
ATOM      7  CG2 THR A   1       2.857  -0.012  -4.262  1.00  4.12           C  
ATOM      8 1H   THR A   1      -0.221  -0.100  -4.500  1.00  4.12           H  
ATOM      9 2H   THR A   1      -0.930   1.064  -3.565  1.00  4.12           H  
ATOM     10 3H   THR A   1       0.413   1.427  -4.453  1.00  4.12           H  
ATOM     11  HA  THR A   1       0.184  -0.190  -2.057  1.00  4.12           H  
ATOM     12  HB  THR A   1       1.415  -1.504  -3.774  1.00  4.12           H  
ATOM     13  HG1 THR A   1       3.335  -0.554  -1.913  1.00  4.12           H  
ATOM     14 1HG2 THR A   1       3.590  -0.742  -4.604  1.00  4.12           H  
ATOM     15 2HG2 THR A   1       2.267   0.323  -5.092  1.00  4.12           H  
ATOM     16 3HG2 THR A   1       3.376   0.835  -3.816  1.00  4.12           H  
ATOM     17  N   THR A   2       2.464   1.324  -1.349  1.00  3.73           N  
ATOM     18  CA  THR A   2       3.175   2.356  -0.614  1.00  3.73           C  
ATOM     19  C   THR A   2       4.620   2.445  -1.058  1.00  3.73           C  
ATOM     20  O   THR A   2       5.275   1.423  -1.272  1.00  3.73           O  
ATOM     21  CB  THR A   2       3.109   2.103   0.905  1.00  3.73           C  
ATOM     22  OG1 THR A   2       1.738   2.119   1.326  1.00  3.73           O  
ATOM     23  CG2 THR A   2       3.898   3.161   1.685  1.00  3.73           C  
ATOM     24  H   THR A   2       2.776   0.368  -1.284  1.00  3.73           H  
ATOM     25  HA  THR A   2       2.706   3.319  -0.821  1.00  3.73           H  
ATOM     26  HB  THR A   2       3.530   1.119   1.120  1.00  3.73           H  
ATOM     27  HG1 THR A   2       1.363   2.990   1.157  1.00  3.73           H  
ATOM     28 1HG2 THR A   2       3.828   2.952   2.750  1.00  3.73           H  
ATOM     29 2HG2 THR A   2       4.947   3.139   1.390  1.00  3.73           H  
ATOM     30 3HG2 THR A   2       3.486   4.148   1.482  1.00  3.73           H  
ATOM     31  N   TYR A   3       5.095   3.670  -1.219  1.00  3.39           N  
ATOM     32  CA  TYR A   3       6.483   3.946  -1.551  1.00  3.39           C  
ATOM     33  C   TYR A   3       6.872   5.284  -0.935  1.00  3.39           C  
ATOM     34  O   TYR A   3       6.005   6.106  -0.627  1.00  3.39           O  
ATOM     35  CB  TYR A   3       6.700   3.979  -3.074  1.00  3.39           C  
ATOM     36  CG  TYR A   3       5.962   5.097  -3.769  1.00  3.39           C  
ATOM     37  CD1 TYR A   3       6.590   6.312  -3.936  1.00  3.39           C  
ATOM     38  CD2 TYR A   3       4.659   4.923  -4.233  1.00  3.39           C  
ATOM     39  CE1 TYR A   3       5.922   7.358  -4.531  1.00  3.39           C  
ATOM     40  CE2 TYR A   3       4.000   5.992  -4.837  1.00  3.39           C  
ATOM     41  CZ  TYR A   3       4.635   7.203  -4.969  1.00  3.39           C  
ATOM     42  OH  TYR A   3       4.000   8.292  -5.528  1.00  3.39           O  
ATOM     43  H   TYR A   3       4.471   4.450  -1.062  1.00  3.39           H  
ATOM     44  HA  TYR A   3       7.122   3.180  -1.114  1.00  3.39           H  
ATOM     45 1HB  TYR A   3       7.760   4.100  -3.279  1.00  3.39           H  
ATOM     46 2HB  TYR A   3       6.384   3.035  -3.509  1.00  3.39           H  
ATOM     47  HD1 TYR A   3       7.609   6.445  -3.574  1.00  3.39           H  
ATOM     48  HD2 TYR A   3       4.149   3.962  -4.116  1.00  3.39           H  
ATOM     49  HE1 TYR A   3       6.399   8.315  -4.647  1.00  3.39           H  
ATOM     50  HE2 TYR A   3       2.977   5.876  -5.189  1.00  3.39           H  
ATOM     51  HH  TYR A   3       3.217   8.018  -6.050  1.00  3.39           H  
ATOM     52  N   LYS A   4       8.170   5.516  -0.793  1.00  3.16           N  
ATOM     53  CA  LYS A   4       8.693   6.791  -0.303  1.00  3.16           C  
ATOM     54  C   LYS A   4       9.809   7.292  -1.195  1.00  3.16           C  
ATOM     55  O   LYS A   4      10.667   6.515  -1.616  1.00  3.16           O  
ATOM     56  CB  LYS A   4       9.197   6.660   1.133  1.00  3.16           C  
ATOM     57  CG  LYS A   4       9.808   7.937   1.708  1.00  3.16           C  
ATOM     58  CD  LYS A   4      10.245   7.740   3.145  1.00  3.16           C  
ATOM     59  CE  LYS A   4      10.896   8.994   3.694  1.00  3.16           C  
ATOM     60  NZ  LYS A   4      11.319   8.822   5.112  1.00  3.16           N  
ATOM     61  H   LYS A   4       8.818   4.759  -1.020  1.00  3.16           H  
ATOM     62  HA  LYS A   4       7.893   7.531  -0.328  1.00  3.16           H  
ATOM     63 1HB  LYS A   4       8.374   6.360   1.780  1.00  3.16           H  
ATOM     64 2HB  LYS A   4       9.942   5.880   1.180  1.00  3.16           H  
ATOM     65 1HG  LYS A   4      10.682   8.226   1.121  1.00  3.16           H  
ATOM     66 2HG  LYS A   4       9.080   8.744   1.661  1.00  3.16           H  
ATOM     67 1HD  LYS A   4       9.382   7.483   3.759  1.00  3.16           H  
ATOM     68 2HD  LYS A   4      10.963   6.919   3.192  1.00  3.16           H  
ATOM     69 1HE  LYS A   4      11.771   9.232   3.088  1.00  3.16           H  
ATOM     70 2HE  LYS A   4      10.190   9.822   3.632  1.00  3.16           H  
ATOM     71 1HZ  LYS A   4      11.750   9.673   5.443  1.00  3.16           H  
ATOM     72 2HZ  LYS A   4      10.510   8.610   5.682  1.00  3.16           H  
ATOM     73 3HZ  LYS A   4      11.981   8.061   5.173  1.00  3.16           H  
ATOM     74  N   LEU A   5       9.788   8.582  -1.504  1.00  3.06           N  
ATOM     75  CA  LEU A   5      10.831   9.131  -2.349  1.00  3.06           C  
ATOM     76  C   LEU A   5      11.723  10.148  -1.642  1.00  3.06           C  
ATOM     77  O   LEU A   5      11.226  11.068  -0.985  1.00  3.06           O  
ATOM     78  CB  LEU A   5      10.181   9.864  -3.505  1.00  3.06           C  
ATOM     79  CG  LEU A   5       9.182   9.103  -4.342  1.00  3.06           C  
ATOM     80  CD1 LEU A   5       8.624  10.060  -5.376  1.00  3.06           C  
ATOM     81  CD2 LEU A   5       9.805   7.854  -4.985  1.00  3.06           C  
ATOM     82  H   LEU A   5       9.055   9.179  -1.147  1.00  3.06           H  
ATOM     83  HA  LEU A   5      11.458   8.320  -2.720  1.00  3.06           H  
ATOM     84 1HB  LEU A   5       9.661  10.731  -3.103  1.00  3.06           H  
ATOM     85 2HB  LEU A   5      10.943  10.218  -4.127  1.00  3.06           H  
ATOM     86  HG  LEU A   5       8.367   8.797  -3.701  1.00  3.06           H  
ATOM     87 1HD1 LEU A   5       7.870   9.566  -5.943  1.00  3.06           H  
ATOM     88 2HD1 LEU A   5       8.189  10.904  -4.869  1.00  3.06           H  
ATOM     89 3HD1 LEU A   5       9.413  10.406  -6.037  1.00  3.06           H  
ATOM     90 1HD2 LEU A   5       9.048   7.342  -5.565  1.00  3.06           H  
ATOM     91 2HD2 LEU A   5      10.620   8.131  -5.633  1.00  3.06           H  
ATOM     92 3HD2 LEU A   5      10.173   7.193  -4.210  1.00  3.06           H  
ATOM     93  N   ILE A   6      13.027  10.030  -1.866  1.00  3.11           N  
ATOM     94  CA  ILE A   6      14.009  11.001  -1.403  1.00  3.11           C  
ATOM     95  C   ILE A   6      14.801  11.460  -2.619  1.00  3.11           C  
ATOM     96  O   ILE A   6      15.400  10.646  -3.325  1.00  3.11           O  
ATOM     97  CB  ILE A   6      14.948  10.414  -0.342  1.00  3.11           C  
ATOM     98  CG1 ILE A   6      14.139   9.941   0.881  1.00  3.11           C  
ATOM     99  CG2 ILE A   6      16.003  11.459   0.051  1.00  3.11           C  
ATOM    100  CD1 ILE A   6      14.954   9.183   1.891  1.00  3.11           C  
ATOM    101  H   ILE A   6      13.356   9.211  -2.376  1.00  3.11           H  
ATOM    102  HA  ILE A   6      13.495  11.860  -0.977  1.00  3.11           H  
ATOM    103  HB  ILE A   6      15.434   9.541  -0.750  1.00  3.11           H  
ATOM    104 1HG1 ILE A   6      13.694  10.809   1.365  1.00  3.11           H  
ATOM    105 2HG1 ILE A   6      13.339   9.282   0.546  1.00  3.11           H  
ATOM    106 1HG2 ILE A   6      16.678  11.034   0.792  1.00  3.11           H  
ATOM    107 2HG2 ILE A   6      16.575  11.755  -0.831  1.00  3.11           H  
ATOM    108 3HG2 ILE A   6      15.507  12.334   0.469  1.00  3.11           H  
ATOM    109 1HD1 ILE A   6      14.319   8.878   2.720  1.00  3.11           H  
ATOM    110 2HD1 ILE A   6      15.381   8.301   1.420  1.00  3.11           H  
ATOM    111 3HD1 ILE A   6      15.755   9.819   2.263  1.00  3.11           H  
ATOM    112  N   LEU A   7      14.782  12.744  -2.905  1.00  3.31           N  
ATOM    113  CA  LEU A   7      15.440  13.153  -4.128  1.00  3.31           C  
ATOM    114  C   LEU A   7      16.128  14.490  -3.955  1.00  3.31           C  
ATOM    115  O   LEU A   7      15.508  15.485  -3.585  1.00  3.31           O  
ATOM    116  CB  LEU A   7      14.382  13.167  -5.244  1.00  3.31           C  
ATOM    117  CG  LEU A   7      14.836  13.497  -6.630  1.00  3.31           C  
ATOM    118  CD1 LEU A   7      15.755  12.465  -7.046  1.00  3.31           C  
ATOM    119  CD2 LEU A   7      13.697  13.505  -7.557  1.00  3.31           C  
ATOM    120  H   LEU A   7      14.312  13.407  -2.308  1.00  3.31           H  
ATOM    121  HA  LEU A   7      16.204  12.419  -4.384  1.00  3.31           H  
ATOM    122 1HB  LEU A   7      13.947  12.197  -5.278  1.00  3.31           H  
ATOM    123 2HB  LEU A   7      13.603  13.884  -4.977  1.00  3.31           H  
ATOM    124  HG  LEU A   7      15.318  14.452  -6.644  1.00  3.31           H  
ATOM    125 1HD1 LEU A   7      16.097  12.645  -8.042  1.00  3.31           H  
ATOM    126 2HD1 LEU A   7      16.591  12.471  -6.352  1.00  3.31           H  
ATOM    127 3HD1 LEU A   7      15.253  11.500  -7.018  1.00  3.31           H  
ATOM    128 1HD2 LEU A   7      14.045  13.719  -8.549  1.00  3.31           H  
ATOM    129 2HD2 LEU A   7      13.204  12.549  -7.557  1.00  3.31           H  
ATOM    130 3HD2 LEU A   7      13.035  14.248  -7.237  1.00  3.31           H  
ATOM    131  N   ASN A   8      17.418  14.512  -4.256  1.00  3.59           N  
ATOM    132  CA  ASN A   8      18.234  15.714  -4.094  1.00  3.59           C  
ATOM    133  C   ASN A   8      18.400  16.462  -5.412  1.00  3.59           C  
ATOM    134  O   ASN A   8      19.224  17.363  -5.539  1.00  3.59           O  
ATOM    135  CB  ASN A   8      19.580  15.307  -3.542  1.00  3.59           C  
ATOM    136  CG  ASN A   8      19.480  14.804  -2.123  1.00  3.59           C  
ATOM    137  OD1 ASN A   8      19.412  15.593  -1.175  1.00  3.59           O  
ATOM    138  ND2 ASN A   8      19.439  13.506  -1.964  1.00  3.59           N  
ATOM    139  H   ASN A   8      17.873  13.641  -4.557  1.00  3.59           H  
ATOM    140  HA  ASN A   8      17.737  16.382  -3.390  1.00  3.59           H  
ATOM    141 1HB  ASN A   8      19.997  14.522  -4.169  1.00  3.59           H  
ATOM    142 2HB  ASN A   8      20.266  16.152  -3.578  1.00  3.59           H  
ATOM    143 1HD2 ASN A   8      19.362  13.113  -1.048  1.00  3.59           H  
ATOM    144 2HD2 ASN A   8      19.465  12.899  -2.769  1.00  3.59           H  
ATOM    145  N   LEU A   9      17.586  16.076  -6.385  1.00  3.88           N  
ATOM    146  CA  LEU A   9      17.599  16.596  -7.750  1.00  3.88           C  
ATOM    147  C   LEU A   9      16.474  17.620  -8.000  1.00  3.88           C  
ATOM    148  O   LEU A   9      15.996  17.802  -9.131  1.00  3.88           O  
ATOM    149  CB  LEU A   9      17.515  15.425  -8.720  1.00  3.88           C  
ATOM    150  CG  LEU A   9      18.836  14.611  -8.944  1.00  3.88           C  
ATOM    151  CD1 LEU A   9      19.348  13.989  -7.644  1.00  3.88           C  
ATOM    152  CD2 LEU A   9      18.555  13.537  -9.874  1.00  3.88           C  
ATOM    153  H   LEU A   9      16.927  15.347  -6.164  1.00  3.88           H  
ATOM    154  HA  LEU A   9      18.553  17.098  -7.913  1.00  3.88           H  
ATOM    155 1HB  LEU A   9      16.765  14.761  -8.389  1.00  3.88           H  
ATOM    156 2HB  LEU A   9      17.207  15.810  -9.691  1.00  3.88           H  
ATOM    157  HG  LEU A   9      19.614  15.264  -9.354  1.00  3.88           H  
ATOM    158 1HD1 LEU A   9      20.239  13.418  -7.859  1.00  3.88           H  
ATOM    159 2HD1 LEU A   9      19.598  14.744  -6.947  1.00  3.88           H  
ATOM    160 3HD1 LEU A   9      18.601  13.332  -7.222  1.00  3.88           H  
ATOM    161 1HD2 LEU A   9      19.450  12.969 -10.041  1.00  3.88           H  
ATOM    162 2HD2 LEU A   9      17.808  12.899  -9.450  1.00  3.88           H  
ATOM    163 3HD2 LEU A   9      18.203  13.959 -10.811  1.00  3.88           H  
ATOM    164  N   LYS A  10      16.086  18.287  -6.915  1.00  4.12           N  
ATOM    165  CA  LYS A  10      15.146  19.406  -6.900  1.00  4.12           C  
ATOM    166  C   LYS A  10      13.813  19.182  -7.621  1.00  4.12           C  
ATOM    167  O   LYS A  10      13.010  18.340  -7.222  1.00  4.12           O  
ATOM    168  CB  LYS A  10      15.858  20.637  -7.460  1.00  4.12           C  
ATOM    169  CG  LYS A  10      17.075  21.068  -6.648  1.00  4.12           C  
ATOM    170  CD  LYS A  10      17.719  22.318  -7.231  1.00  4.12           C  
ATOM    171  CE  LYS A  10      18.958  22.728  -6.446  1.00  4.12           C  
ATOM    172  NZ  LYS A  10      19.624  23.920  -7.046  1.00  4.12           N  
ATOM    173  H   LYS A  10      16.526  18.029  -6.043  1.00  4.12           H  
ATOM    174  HA  LYS A  10      14.907  19.607  -5.852  1.00  4.12           H  
ATOM    175 1HB  LYS A  10      16.199  20.443  -8.479  1.00  4.12           H  
ATOM    176 2HB  LYS A  10      15.174  21.488  -7.481  1.00  4.12           H  
ATOM    177 1HG  LYS A  10      16.771  21.269  -5.622  1.00  4.12           H  
ATOM    178 2HG  LYS A  10      17.812  20.261  -6.637  1.00  4.12           H  
ATOM    179 1HD  LYS A  10      18.001  22.132  -8.269  1.00  4.12           H  
ATOM    180 2HD  LYS A  10      17.000  23.138  -7.211  1.00  4.12           H  
ATOM    181 1HE  LYS A  10      18.671  22.961  -5.421  1.00  4.12           H  
ATOM    182 2HE  LYS A  10      19.663  21.896  -6.435  1.00  4.12           H  
ATOM    183 1HZ  LYS A  10      20.440  24.162  -6.502  1.00  4.12           H  
ATOM    184 2HZ  LYS A  10      19.903  23.708  -7.994  1.00  4.12           H  
ATOM    185 3HZ  LYS A  10      18.981  24.700  -7.051  1.00  4.12           H  
ATOM    186  N   GLN A  11      13.606  19.947  -8.700  1.00  4.28           N  
ATOM    187  CA  GLN A  11      12.376  19.991  -9.492  1.00  4.28           C  
ATOM    188  C   GLN A  11      11.913  18.641  -9.994  1.00  4.28           C  
ATOM    189  O   GLN A  11      10.714  18.410 -10.152  1.00  4.28           O  
ATOM    190  CB  GLN A  11      12.564  20.935 -10.683  1.00  4.28           C  
ATOM    191  CG  GLN A  11      11.316  21.158 -11.527  1.00  4.28           C  
ATOM    192  CD  GLN A  11      10.201  21.859 -10.770  1.00  4.28           C  
ATOM    193  OE1 GLN A  11      10.397  22.915 -10.152  1.00  4.28           O  
ATOM    194  NE2 GLN A  11       9.020  21.256 -10.822  1.00  4.28           N  
ATOM    195  H   GLN A  11      14.345  20.568  -8.982  1.00  4.28           H  
ATOM    196  HA  GLN A  11      11.586  20.395  -8.859  1.00  4.28           H  
ATOM    197 1HB  GLN A  11      12.906  21.905 -10.325  1.00  4.28           H  
ATOM    198 2HB  GLN A  11      13.341  20.536 -11.336  1.00  4.28           H  
ATOM    199 1HG  GLN A  11      11.580  21.768 -12.389  1.00  4.28           H  
ATOM    200 2HG  GLN A  11      10.940  20.188 -11.858  1.00  4.28           H  
ATOM    201 1HE2 GLN A  11       8.196  21.621 -10.333  1.00  4.28           H  
ATOM    202 2HE2 GLN A  11       8.920  20.408 -11.335  1.00  4.28           H  
ATOM    203  N   ALA A  12      12.842  17.724 -10.229  1.00  4.32           N  
ATOM    204  CA  ALA A  12      12.470  16.409 -10.734  1.00  4.32           C  
ATOM    205  C   ALA A  12      11.457  15.736  -9.792  1.00  4.32           C  
ATOM    206  O   ALA A  12      10.658  14.901 -10.227  1.00  4.32           O  
ATOM    207  CB  ALA A  12      13.708  15.554 -10.893  1.00  4.32           C  
ATOM    208  H   ALA A  12      13.826  17.927 -10.031  1.00  4.32           H  
ATOM    209  HA  ALA A  12      11.992  16.536 -11.706  1.00  4.32           H  
ATOM    210 1HB  ALA A  12      13.433  14.582 -11.284  1.00  4.32           H  
ATOM    211 2HB  ALA A  12      14.399  16.037 -11.579  1.00  4.32           H  
ATOM    212 3HB  ALA A  12      14.188  15.443  -9.931  1.00  4.32           H  
ATOM    213  N   LYS A  13      11.519  16.075  -8.498  1.00  4.26           N  
ATOM    214  CA  LYS A  13      10.643  15.525  -7.476  1.00  4.26           C  
ATOM    215  C   LYS A  13       9.177  15.813  -7.732  1.00  4.26           C  
ATOM    216  O   LYS A  13       8.315  15.009  -7.373  1.00  4.26           O  
ATOM    217  CB  LYS A  13      11.031  16.073  -6.104  1.00  4.26           C  
ATOM    218  CG  LYS A  13      10.258  15.477  -4.935  1.00  4.26           C  
ATOM    219  CD  LYS A  13      10.810  15.981  -3.598  1.00  4.26           C  
ATOM    220  CE  LYS A  13      10.046  15.408  -2.405  1.00  4.26           C  
ATOM    221  NZ  LYS A  13      10.614  15.875  -1.104  1.00  4.26           N  
ATOM    222  H   LYS A  13      12.179  16.794  -8.202  1.00  4.26           H  
ATOM    223  HA  LYS A  13      10.763  14.443  -7.466  1.00  4.26           H  
ATOM    224 1HB  LYS A  13      12.093  15.923  -5.928  1.00  4.26           H  
ATOM    225 2HB  LYS A  13      10.860  17.150  -6.095  1.00  4.26           H  
ATOM    226 1HG  LYS A  13       9.218  15.776  -5.022  1.00  4.26           H  
ATOM    227 2HG  LYS A  13      10.312  14.387  -4.966  1.00  4.26           H  
ATOM    228 1HD  LYS A  13      11.864  15.702  -3.515  1.00  4.26           H  
ATOM    229 2HD  LYS A  13      10.741  17.069  -3.570  1.00  4.26           H  
ATOM    230 1HE  LYS A  13       9.007  15.722  -2.464  1.00  4.26           H  
ATOM    231 2HE  LYS A  13      10.092  14.316  -2.441  1.00  4.26           H  
ATOM    232 1HZ  LYS A  13      10.083  15.475  -0.341  1.00  4.26           H  
ATOM    233 2HZ  LYS A  13      11.580  15.579  -1.034  1.00  4.26           H  
ATOM    234 3HZ  LYS A  13      10.567  16.884  -1.054  1.00  4.26           H  
ATOM    235  N   GLU A  14       8.857  16.986  -8.280  1.00  4.12           N  
ATOM    236  CA  GLU A  14       7.450  17.318  -8.449  1.00  4.12           C  
ATOM    237  C   GLU A  14       6.805  16.376  -9.448  1.00  4.12           C  
ATOM    238  O   GLU A  14       5.748  15.791  -9.186  1.00  4.12           O  
ATOM    239  CB  GLU A  14       7.265  18.774  -8.904  1.00  4.12           C  
ATOM    240  CG  GLU A  14       5.791  19.171  -9.058  1.00  4.12           C  
ATOM    241  CD  GLU A  14       5.509  20.640  -9.443  1.00  4.12           C  
ATOM    242  OE1 GLU A  14       6.418  21.429  -9.626  1.00  4.12           O  
ATOM    243  OE2 GLU A  14       4.335  20.944  -9.573  1.00  4.12           O  
ATOM    244  H   GLU A  14       9.586  17.611  -8.627  1.00  4.12           H  
ATOM    245  HA  GLU A  14       6.947  17.191  -7.490  1.00  4.12           H  
ATOM    246 1HB  GLU A  14       7.735  19.449  -8.189  1.00  4.12           H  
ATOM    247 2HB  GLU A  14       7.758  18.913  -9.864  1.00  4.12           H  
ATOM    248 1HG  GLU A  14       5.361  18.530  -9.827  1.00  4.12           H  
ATOM    249 2HG  GLU A  14       5.282  18.950  -8.123  1.00  4.12           H  
ATOM    250  N   GLU A  15       7.453  16.224 -10.601  1.00  3.95           N  
ATOM    251  CA  GLU A  15       6.915  15.353 -11.627  1.00  3.95           C  
ATOM    252  C   GLU A  15       6.950  13.911 -11.158  1.00  3.95           C  
ATOM    253  O   GLU A  15       6.006  13.149 -11.377  1.00  3.95           O  
ATOM    254  CB  GLU A  15       7.697  15.519 -12.932  1.00  3.95           C  
ATOM    255  CG  GLU A  15       7.482  16.873 -13.610  1.00  3.95           C  
ATOM    256  CD  GLU A  15       8.289  17.058 -14.881  1.00  3.95           C  
ATOM    257  OE1 GLU A  15       9.077  16.200 -15.203  1.00  3.95           O  
ATOM    258  OE2 GLU A  15       8.115  18.070 -15.521  1.00  3.95           O  
ATOM    259  H   GLU A  15       8.324  16.716 -10.751  1.00  3.95           H  
ATOM    260  HA  GLU A  15       5.877  15.626 -11.807  1.00  3.95           H  
ATOM    261 1HB  GLU A  15       8.765  15.403 -12.728  1.00  3.95           H  
ATOM    262 2HB  GLU A  15       7.408  14.735 -13.632  1.00  3.95           H  
ATOM    263 1HG  GLU A  15       6.425  16.976 -13.847  1.00  3.95           H  
ATOM    264 2HG  GLU A  15       7.745  17.659 -12.899  1.00  3.95           H  
ATOM    265  N   ALA A  16       8.025  13.529 -10.459  1.00  3.77           N  
ATOM    266  CA  ALA A  16       8.104  12.156 -10.011  1.00  3.77           C  
ATOM    267  C   ALA A  16       6.944  11.819  -9.102  1.00  3.77           C  
ATOM    268  O   ALA A  16       6.277  10.817  -9.311  1.00  3.77           O  
ATOM    269  CB  ALA A  16       9.394  11.916  -9.264  1.00  3.77           C  
ATOM    270  H   ALA A  16       8.802  14.167 -10.283  1.00  3.77           H  
ATOM    271  HA  ALA A  16       8.061  11.512 -10.887  1.00  3.77           H  
ATOM    272 1HB  ALA A  16       9.418  10.873  -8.962  1.00  3.77           H  
ATOM    273 2HB  ALA A  16      10.236  12.140  -9.906  1.00  3.77           H  
ATOM    274 3HB  ALA A  16       9.426  12.555  -8.385  1.00  3.77           H  
ATOM    275  N   ILE A  17       6.598  12.700  -8.179  1.00  3.62           N  
ATOM    276  CA  ILE A  17       5.480  12.391  -7.304  1.00  3.62           C  
ATOM    277  C   ILE A  17       4.159  12.315  -8.052  1.00  3.62           C  
ATOM    278  O   ILE A  17       3.397  11.363  -7.876  1.00  3.62           O  
ATOM    279  CB  ILE A  17       5.363  13.424  -6.180  1.00  3.62           C  
ATOM    280  CG1 ILE A  17       6.545  13.294  -5.247  1.00  3.62           C  
ATOM    281  CG2 ILE A  17       4.050  13.231  -5.429  1.00  3.62           C  
ATOM    282  CD1 ILE A  17       6.680  14.424  -4.287  1.00  3.62           C  
ATOM    283  H   ILE A  17       7.137  13.556  -8.036  1.00  3.62           H  
ATOM    284  HA  ILE A  17       5.666  11.418  -6.852  1.00  3.62           H  
ATOM    285  HB  ILE A  17       5.396  14.429  -6.615  1.00  3.62           H  
ATOM    286 1HG1 ILE A  17       6.432  12.378  -4.678  1.00  3.62           H  
ATOM    287 2HG1 ILE A  17       7.459  13.229  -5.837  1.00  3.62           H  
ATOM    288 1HG2 ILE A  17       3.973  13.975  -4.638  1.00  3.62           H  
ATOM    289 2HG2 ILE A  17       3.214  13.347  -6.117  1.00  3.62           H  
ATOM    290 3HG2 ILE A  17       4.024  12.232  -4.993  1.00  3.62           H  
ATOM    291 1HD1 ILE A  17       7.538  14.246  -3.655  1.00  3.62           H  
ATOM    292 2HD1 ILE A  17       6.813  15.355  -4.839  1.00  3.62           H  
ATOM    293 3HD1 ILE A  17       5.784  14.490  -3.673  1.00  3.62           H  
ATOM    294  N   LYS A  18       3.892  13.295  -8.912  1.00  3.48           N  
ATOM    295  CA  LYS A  18       2.621  13.336  -9.626  1.00  3.48           C  
ATOM    296  C   LYS A  18       2.369  12.117 -10.511  1.00  3.48           C  
ATOM    297  O   LYS A  18       1.224  11.676 -10.648  1.00  3.48           O  
ATOM    298  CB  LYS A  18       2.532  14.602 -10.469  1.00  3.48           C  
ATOM    299  CG  LYS A  18       2.352  15.889  -9.659  1.00  3.48           C  
ATOM    300  CD  LYS A  18       2.274  17.109 -10.570  1.00  3.48           C  
ATOM    301  CE  LYS A  18       2.100  18.394  -9.768  1.00  3.48           C  
ATOM    302  NZ  LYS A  18       2.011  19.592 -10.650  1.00  3.48           N  
ATOM    303  H   LYS A  18       4.571  14.049  -9.053  1.00  3.48           H  
ATOM    304  HA  LYS A  18       1.826  13.366  -8.884  1.00  3.48           H  
ATOM    305 1HB  LYS A  18       3.453  14.702 -11.055  1.00  3.48           H  
ATOM    306 2HB  LYS A  18       1.705  14.517 -11.172  1.00  3.48           H  
ATOM    307 1HG  LYS A  18       1.436  15.819  -9.072  1.00  3.48           H  
ATOM    308 2HG  LYS A  18       3.193  16.005  -8.974  1.00  3.48           H  
ATOM    309 1HD  LYS A  18       3.202  17.177 -11.147  1.00  3.48           H  
ATOM    310 2HD  LYS A  18       1.442  17.000 -11.259  1.00  3.48           H  
ATOM    311 1HE  LYS A  18       1.197  18.326  -9.165  1.00  3.48           H  
ATOM    312 2HE  LYS A  18       2.956  18.511  -9.107  1.00  3.48           H  
ATOM    313 1HZ  LYS A  18       1.911  20.426 -10.078  1.00  3.48           H  
ATOM    314 2HZ  LYS A  18       2.852  19.670 -11.216  1.00  3.48           H  
ATOM    315 3HZ  LYS A  18       1.212  19.502 -11.257  1.00  3.48           H  
ATOM    316  N   GLU A  19       3.427  11.560 -11.089  1.00  3.36           N  
ATOM    317  CA  GLU A  19       3.299  10.420 -11.982  1.00  3.36           C  
ATOM    318  C   GLU A  19       3.404   9.044 -11.289  1.00  3.36           C  
ATOM    319  O   GLU A  19       3.363   8.015 -11.969  1.00  3.36           O  
ATOM    320  CB  GLU A  19       4.359  10.512 -13.083  1.00  3.36           C  
ATOM    321  CG  GLU A  19       4.253  11.752 -13.998  1.00  3.36           C  
ATOM    322  CD  GLU A  19       2.996  11.796 -14.846  1.00  3.36           C  
ATOM    323  OE1 GLU A  19       2.514  10.751 -15.216  1.00  3.36           O  
ATOM    324  OE2 GLU A  19       2.528  12.877 -15.130  1.00  3.36           O  
ATOM    325  H   GLU A  19       4.352  11.973 -10.944  1.00  3.36           H  
ATOM    326  HA  GLU A  19       2.320  10.474 -12.452  1.00  3.36           H  
ATOM    327 1HB  GLU A  19       5.357  10.497 -12.633  1.00  3.36           H  
ATOM    328 2HB  GLU A  19       4.267   9.653 -13.730  1.00  3.36           H  
ATOM    329 1HG  GLU A  19       4.282  12.644 -13.370  1.00  3.36           H  
ATOM    330 2HG  GLU A  19       5.125  11.778 -14.650  1.00  3.36           H  
ATOM    331  N   LEU A  20       3.568   9.009  -9.957  1.00  3.23           N  
ATOM    332  CA  LEU A  20       3.765   7.721  -9.282  1.00  3.23           C  
ATOM    333  C   LEU A  20       2.680   7.190  -8.366  1.00  3.23           C  
ATOM    334  O   LEU A  20       2.197   7.852  -7.449  1.00  3.23           O  
ATOM    335  CB  LEU A  20       5.052   7.778  -8.473  1.00  3.23           C  
ATOM    336  CG  LEU A  20       6.279   7.816  -9.270  1.00  3.23           C  
ATOM    337  CD1 LEU A  20       7.469   8.036  -8.388  1.00  3.23           C  
ATOM    338  CD2 LEU A  20       6.349   6.565  -9.922  1.00  3.23           C  
ATOM    339  H   LEU A  20       3.567   9.868  -9.406  1.00  3.23           H  
ATOM    340  HA  LEU A  20       3.908   6.978 -10.058  1.00  3.23           H  
ATOM    341 1HB  LEU A  20       5.035   8.682  -7.861  1.00  3.23           H  
ATOM    342 2HB  LEU A  20       5.097   6.906  -7.825  1.00  3.23           H  
ATOM    343  HG  LEU A  20       6.244   8.597 -10.008  1.00  3.23           H  
ATOM    344 1HD1 LEU A  20       8.380   8.037  -8.987  1.00  3.23           H  
ATOM    345 2HD1 LEU A  20       7.354   8.989  -7.920  1.00  3.23           H  
ATOM    346 3HD1 LEU A  20       7.524   7.263  -7.637  1.00  3.23           H  
ATOM    347 1HD2 LEU A  20       7.242   6.512 -10.515  1.00  3.23           H  
ATOM    348 2HD2 LEU A  20       6.352   5.795  -9.170  1.00  3.23           H  
ATOM    349 3HD2 LEU A  20       5.475   6.449 -10.554  1.00  3.23           H  
ATOM    350  N   VAL A  21       2.359   5.921  -8.610  1.00  3.10           N  
ATOM    351  CA  VAL A  21       1.407   5.162  -7.816  1.00  3.10           C  
ATOM    352  C   VAL A  21       2.069   3.902  -7.252  1.00  3.10           C  
ATOM    353  O   VAL A  21       2.046   3.654  -6.049  1.00  3.10           O  
ATOM    354  CB  VAL A  21       0.187   4.770  -8.661  1.00  3.10           C  
ATOM    355  CG1 VAL A  21      -0.769   3.926  -7.833  1.00  3.10           C  
ATOM    356  CG2 VAL A  21      -0.500   6.030  -9.166  1.00  3.10           C  
ATOM    357  H   VAL A  21       2.804   5.469  -9.393  1.00  3.10           H  
ATOM    358  HA  VAL A  21       1.072   5.780  -6.982  1.00  3.10           H  
ATOM    359  HB  VAL A  21       0.511   4.165  -9.508  1.00  3.10           H  
ATOM    360 1HG1 VAL A  21      -1.627   3.643  -8.443  1.00  3.10           H  
ATOM    361 2HG1 VAL A  21      -0.258   3.028  -7.488  1.00  3.10           H  
ATOM    362 3HG1 VAL A  21      -1.110   4.504  -6.974  1.00  3.10           H  
ATOM    363 1HG2 VAL A  21      -1.363   5.754  -9.771  1.00  3.10           H  
ATOM    364 2HG2 VAL A  21      -0.827   6.630  -8.317  1.00  3.10           H  
ATOM    365 3HG2 VAL A  21       0.191   6.613  -9.776  1.00  3.10           H  
ATOM    366  N   ASP A  22       2.588   3.060  -8.150  1.00  2.95           N  
ATOM    367  CA  ASP A  22       3.219   1.816  -7.729  1.00  2.95           C  
ATOM    368  C   ASP A  22       4.699   1.988  -7.443  1.00  2.95           C  
ATOM    369  O   ASP A  22       5.391   2.708  -8.167  1.00  2.95           O  
ATOM    370  CB  ASP A  22       3.071   0.699  -8.751  1.00  2.95           C  
ATOM    371  CG  ASP A  22       3.307  -0.680  -8.098  1.00  2.95           C  
ATOM    372  OD1 ASP A  22       4.396  -1.222  -8.187  1.00  2.95           O  
ATOM    373  OD2 ASP A  22       2.383  -1.165  -7.490  1.00  2.95           O  
ATOM    374  H   ASP A  22       2.560   3.289  -9.130  1.00  2.95           H  
ATOM    375  HA  ASP A  22       2.735   1.501  -6.815  1.00  2.95           H  
ATOM    376 1HB  ASP A  22       2.076   0.722  -9.190  1.00  2.95           H  
ATOM    377 2HB  ASP A  22       3.795   0.839  -9.560  1.00  2.95           H  
ATOM    378  N   ALA A  23       5.209   1.234  -6.474  1.00  2.79           N  
ATOM    379  CA  ALA A  23       6.631   1.232  -6.165  1.00  2.79           C  
ATOM    380  C   ALA A  23       7.460   0.822  -7.388  1.00  2.79           C  
ATOM    381  O   ALA A  23       8.566   1.320  -7.581  1.00  2.79           O  
ATOM    382  CB  ALA A  23       6.911   0.294  -5.004  1.00  2.79           C  
ATOM    383  H   ALA A  23       4.589   0.644  -5.938  1.00  2.79           H  
ATOM    384  HA  ALA A  23       6.919   2.244  -5.881  1.00  2.79           H  
ATOM    385 1HB  ALA A  23       7.966   0.316  -4.763  1.00  2.79           H  
ATOM    386 2HB  ALA A  23       6.335   0.606  -4.129  1.00  2.79           H  
ATOM    387 3HB  ALA A  23       6.620  -0.719  -5.284  1.00  2.79           H  
ATOM    388  N   GLY A  24       6.937  -0.090  -8.216  1.00  2.61           N  
ATOM    389  CA  GLY A  24       7.653  -0.531  -9.407  1.00  2.61           C  
ATOM    390  C   GLY A  24       7.880   0.627 -10.377  1.00  2.61           C  
ATOM    391  O   GLY A  24       8.867   0.655 -11.123  1.00  2.61           O  
ATOM    392  H   GLY A  24       6.008  -0.482  -8.047  1.00  2.61           H  
ATOM    393 1HA  GLY A  24       8.610  -0.963  -9.115  1.00  2.61           H  
ATOM    394 2HA  GLY A  24       7.076  -1.317  -9.896  1.00  2.61           H  
ATOM    395  N   THR A  25       6.941   1.572 -10.398  1.00  2.46           N  
ATOM    396  CA  THR A  25       7.040   2.691 -11.302  1.00  2.46           C  
ATOM    397  C   THR A  25       8.048   3.641 -10.697  1.00  2.46           C  
ATOM    398  O   THR A  25       8.829   4.265 -11.408  1.00  2.46           O  
ATOM    399  CB  THR A  25       5.694   3.385 -11.552  1.00  2.46           C  
ATOM    400  OG1 THR A  25       4.740   2.437 -12.058  1.00  2.46           O  
ATOM    401  CG2 THR A  25       5.900   4.435 -12.603  1.00  2.46           C  
ATOM    402  H   THR A  25       6.174   1.546  -9.734  1.00  2.46           H  
ATOM    403  HA  THR A  25       7.427   2.349 -12.262  1.00  2.46           H  
ATOM    404  HB  THR A  25       5.326   3.826 -10.627  1.00  2.46           H  
ATOM    405  HG1 THR A  25       5.031   2.119 -12.916  1.00  2.46           H  
ATOM    406 1HG2 THR A  25       4.960   4.949 -12.805  1.00  2.46           H  
ATOM    407 2HG2 THR A  25       6.630   5.136 -12.257  1.00  2.46           H  
ATOM    408 3HG2 THR A  25       6.261   3.970 -13.517  1.00  2.46           H  
ATOM    409  N   ALA A  26       8.008   3.763  -9.360  1.00  2.35           N  
ATOM    410  CA  ALA A  26       8.934   4.636  -8.646  1.00  2.35           C  
ATOM    411  C   ALA A  26      10.362   4.201  -8.911  1.00  2.35           C  
ATOM    412  O   ALA A  26      11.240   5.043  -9.125  1.00  2.35           O  
ATOM    413  CB  ALA A  26       8.633   4.616  -7.158  1.00  2.35           C  
ATOM    414  H   ALA A  26       7.302   3.242  -8.841  1.00  2.35           H  
ATOM    415  HA  ALA A  26       8.830   5.640  -9.025  1.00  2.35           H  
ATOM    416 1HB  ALA A  26       9.321   5.274  -6.645  1.00  2.35           H  
ATOM    417 2HB  ALA A  26       7.609   4.943  -6.981  1.00  2.35           H  
ATOM    418 3HB  ALA A  26       8.756   3.619  -6.782  1.00  2.35           H  
ATOM    419  N   GLU A  27      10.592   2.889  -8.982  1.00  2.29           N  
ATOM    420  CA  GLU A  27      11.922   2.389  -9.294  1.00  2.29           C  
ATOM    421  C   GLU A  27      12.343   2.874 -10.660  1.00  2.29           C  
ATOM    422  O   GLU A  27      13.429   3.436 -10.827  1.00  2.29           O  
ATOM    423  CB  GLU A  27      11.957   0.856  -9.273  1.00  2.29           C  
ATOM    424  CG  GLU A  27      13.326   0.272  -9.564  1.00  2.29           C  
ATOM    425  CD  GLU A  27      13.446  -1.223  -9.406  1.00  2.29           C  
ATOM    426  OE1 GLU A  27      12.496  -1.866  -9.039  1.00  2.29           O  
ATOM    427  OE2 GLU A  27      14.527  -1.720  -9.665  1.00  2.29           O  
ATOM    428  H   GLU A  27       9.836   2.238  -8.762  1.00  2.29           H  
ATOM    429  HA  GLU A  27      12.629   2.784  -8.568  1.00  2.29           H  
ATOM    430 1HB  GLU A  27      11.569   0.462  -8.348  1.00  2.29           H  
ATOM    431 2HB  GLU A  27      11.299   0.491 -10.060  1.00  2.29           H  
ATOM    432 1HG  GLU A  27      13.586   0.529 -10.590  1.00  2.29           H  
ATOM    433 2HG  GLU A  27      14.026   0.736  -8.937  1.00  2.29           H  
ATOM    434  N   LYS A  28      11.451   2.704 -11.636  1.00  2.28           N  
ATOM    435  CA  LYS A  28      11.736   3.124 -12.992  1.00  2.28           C  
ATOM    436  C   LYS A  28      12.013   4.618 -13.082  1.00  2.28           C  
ATOM    437  O   LYS A  28      13.032   5.031 -13.639  1.00  2.28           O  
ATOM    438  CB  LYS A  28      10.558   2.768 -13.904  1.00  2.28           C  
ATOM    439  CG  LYS A  28      10.724   3.144 -15.369  1.00  2.28           C  
ATOM    440  CD  LYS A  28       9.502   2.710 -16.177  1.00  2.28           C  
ATOM    441  CE  LYS A  28       9.604   3.134 -17.635  1.00  2.28           C  
ATOM    442  NZ  LYS A  28       8.419   2.680 -18.432  1.00  2.28           N  
ATOM    443  H   LYS A  28      10.566   2.233 -11.431  1.00  2.28           H  
ATOM    444  HA  LYS A  28      12.626   2.595 -13.334  1.00  2.28           H  
ATOM    445 1HB  LYS A  28      10.357   1.699 -13.838  1.00  2.28           H  
ATOM    446 2HB  LYS A  28       9.667   3.280 -13.550  1.00  2.28           H  
ATOM    447 1HG  LYS A  28      10.841   4.219 -15.449  1.00  2.28           H  
ATOM    448 2HG  LYS A  28      11.614   2.669 -15.775  1.00  2.28           H  
ATOM    449 1HD  LYS A  28       9.403   1.624 -16.127  1.00  2.28           H  
ATOM    450 2HD  LYS A  28       8.609   3.158 -15.739  1.00  2.28           H  
ATOM    451 1HE  LYS A  28       9.667   4.219 -17.684  1.00  2.28           H  
ATOM    452 2HE  LYS A  28      10.510   2.707 -18.068  1.00  2.28           H  
ATOM    453 1HZ  LYS A  28       8.522   2.980 -19.392  1.00  2.28           H  
ATOM    454 2HZ  LYS A  28       8.357   1.671 -18.402  1.00  2.28           H  
ATOM    455 3HZ  LYS A  28       7.576   3.081 -18.044  1.00  2.28           H  
ATOM    456  N   TYR A  29      11.117   5.436 -12.523  1.00  2.33           N  
ATOM    457  CA  TYR A  29      11.281   6.872 -12.672  1.00  2.33           C  
ATOM    458  C   TYR A  29      12.519   7.390 -11.970  1.00  2.33           C  
ATOM    459  O   TYR A  29      13.248   8.205 -12.535  1.00  2.33           O  
ATOM    460  CB  TYR A  29      10.024   7.608 -12.200  1.00  2.33           C  
ATOM    461  CG  TYR A  29       8.871   7.355 -13.134  1.00  2.33           C  
ATOM    462  CD1 TYR A  29       9.094   6.633 -14.292  1.00  2.33           C  
ATOM    463  CD2 TYR A  29       7.619   7.851 -12.866  1.00  2.33           C  
ATOM    464  CE1 TYR A  29       8.073   6.386 -15.165  1.00  2.33           C  
ATOM    465  CE2 TYR A  29       6.588   7.602 -13.741  1.00  2.33           C  
ATOM    466  CZ  TYR A  29       6.811   6.871 -14.888  1.00  2.33           C  
ATOM    467  OH  TYR A  29       5.779   6.618 -15.764  1.00  2.33           O  
ATOM    468  H   TYR A  29      10.316   5.050 -12.037  1.00  2.33           H  
ATOM    469  HA  TYR A  29      11.401   7.088 -13.729  1.00  2.33           H  
ATOM    470 1HB  TYR A  29       9.747   7.255 -11.202  1.00  2.33           H  
ATOM    471 2HB  TYR A  29      10.209   8.679 -12.145  1.00  2.33           H  
ATOM    472  HD1 TYR A  29      10.082   6.253 -14.504  1.00  2.33           H  
ATOM    473  HD2 TYR A  29       7.443   8.430 -11.965  1.00  2.33           H  
ATOM    474  HE1 TYR A  29       8.256   5.813 -16.069  1.00  2.33           H  
ATOM    475  HE2 TYR A  29       5.600   7.973 -13.527  1.00  2.33           H  
ATOM    476  HH  TYR A  29       4.973   7.036 -15.439  1.00  2.33           H  
ATOM    477  N   PHE A  30      12.819   6.900 -10.771  1.00  2.40           N  
ATOM    478  CA  PHE A  30      14.034   7.366 -10.129  1.00  2.40           C  
ATOM    479  C   PHE A  30      15.275   6.975 -10.899  1.00  2.40           C  
ATOM    480  O   PHE A  30      16.186   7.798 -11.041  1.00  2.40           O  
ATOM    481  CB  PHE A  30      14.095   6.969  -8.663  1.00  2.40           C  
ATOM    482  CG  PHE A  30      13.502   8.028  -7.801  1.00  2.40           C  
ATOM    483  CD1 PHE A  30      12.552   8.882  -8.310  1.00  2.40           C  
ATOM    484  CD2 PHE A  30      13.939   8.221  -6.502  1.00  2.40           C  
ATOM    485  CE1 PHE A  30      12.074   9.898  -7.556  1.00  2.40           C  
ATOM    486  CE2 PHE A  30      13.448   9.241  -5.754  1.00  2.40           C  
ATOM    487  CZ  PHE A  30      12.519  10.081  -6.295  1.00  2.40           C  
ATOM    488  H   PHE A  30      12.217   6.221 -10.304  1.00  2.40           H  
ATOM    489  HA  PHE A  30      14.002   8.451 -10.126  1.00  2.40           H  
ATOM    490 1HB  PHE A  30      13.549   6.036  -8.504  1.00  2.40           H  
ATOM    491 2HB  PHE A  30      15.112   6.820  -8.362  1.00  2.40           H  
ATOM    492  HD1 PHE A  30      12.203   8.751  -9.330  1.00  2.40           H  
ATOM    493  HD2 PHE A  30      14.694   7.559  -6.084  1.00  2.40           H  
ATOM    494  HE1 PHE A  30      11.348  10.573  -7.956  1.00  2.40           H  
ATOM    495  HE2 PHE A  30      13.797   9.395  -4.738  1.00  2.40           H  
ATOM    496  HZ  PHE A  30      12.129  10.908  -5.720  1.00  2.40           H  
ATOM    497  N   LYS A  31      15.322   5.763 -11.455  1.00  2.50           N  
ATOM    498  CA  LYS A  31      16.494   5.412 -12.235  1.00  2.50           C  
ATOM    499  C   LYS A  31      16.601   6.292 -13.484  1.00  2.50           C  
ATOM    500  O   LYS A  31      17.696   6.743 -13.820  1.00  2.50           O  
ATOM    501  CB  LYS A  31      16.477   3.939 -12.632  1.00  2.50           C  
ATOM    502  CG  LYS A  31      16.723   2.970 -11.478  1.00  2.50           C  
ATOM    503  CD  LYS A  31      16.700   1.532 -11.961  1.00  2.50           C  
ATOM    504  CE  LYS A  31      16.909   0.559 -10.818  1.00  2.50           C  
ATOM    505  NZ  LYS A  31      16.860  -0.861 -11.279  1.00  2.50           N  
ATOM    506  H   LYS A  31      14.565   5.083 -11.328  1.00  2.50           H  
ATOM    507  HA  LYS A  31      17.378   5.586 -11.624  1.00  2.50           H  
ATOM    508 1HB  LYS A  31      15.497   3.700 -13.058  1.00  2.50           H  
ATOM    509 2HB  LYS A  31      17.225   3.758 -13.399  1.00  2.50           H  
ATOM    510 1HG  LYS A  31      17.685   3.184 -11.012  1.00  2.50           H  
ATOM    511 2HG  LYS A  31      15.945   3.098 -10.729  1.00  2.50           H  
ATOM    512 1HD  LYS A  31      15.731   1.328 -12.422  1.00  2.50           H  
ATOM    513 2HD  LYS A  31      17.479   1.383 -12.705  1.00  2.50           H  
ATOM    514 1HE  LYS A  31      17.869   0.750 -10.345  1.00  2.50           H  
ATOM    515 2HE  LYS A  31      16.126   0.714 -10.094  1.00  2.50           H  
ATOM    516 1HZ  LYS A  31      16.982  -1.477 -10.480  1.00  2.50           H  
ATOM    517 2HZ  LYS A  31      15.961  -1.048 -11.717  1.00  2.50           H  
ATOM    518 3HZ  LYS A  31      17.593  -1.025 -11.949  1.00  2.50           H  
ATOM    519  N   LEU A  32      15.470   6.594 -14.140  1.00  2.64           N  
ATOM    520  CA  LEU A  32      15.504   7.439 -15.333  1.00  2.64           C  
ATOM    521  C   LEU A  32      15.992   8.843 -14.998  1.00  2.64           C  
ATOM    522  O   LEU A  32      16.754   9.445 -15.757  1.00  2.64           O  
ATOM    523  CB  LEU A  32      14.116   7.514 -15.982  1.00  2.64           C  
ATOM    524  CG  LEU A  32      13.619   6.216 -16.641  1.00  2.64           C  
ATOM    525  CD1 LEU A  32      12.174   6.395 -17.061  1.00  2.64           C  
ATOM    526  CD2 LEU A  32      14.497   5.888 -17.826  1.00  2.64           C  
ATOM    527  H   LEU A  32      14.581   6.199 -13.827  1.00  2.64           H  
ATOM    528  HA  LEU A  32      16.195   6.996 -16.047  1.00  2.64           H  
ATOM    529 1HB  LEU A  32      13.398   7.786 -15.210  1.00  2.64           H  
ATOM    530 2HB  LEU A  32      14.124   8.299 -16.735  1.00  2.64           H  
ATOM    531  HG  LEU A  32      13.667   5.401 -15.930  1.00  2.64           H  
ATOM    532 1HD1 LEU A  32      11.819   5.479 -17.520  1.00  2.64           H  
ATOM    533 2HD1 LEU A  32      11.574   6.622 -16.191  1.00  2.64           H  
ATOM    534 3HD1 LEU A  32      12.102   7.211 -17.776  1.00  2.64           H  
ATOM    535 1HD2 LEU A  32      14.149   4.967 -18.292  1.00  2.64           H  
ATOM    536 2HD2 LEU A  32      14.451   6.703 -18.551  1.00  2.64           H  
ATOM    537 3HD2 LEU A  32      15.525   5.760 -17.488  1.00  2.64           H  
ATOM    538  N   ILE A  33      15.587   9.361 -13.841  1.00  2.84           N  
ATOM    539  CA  ILE A  33      16.048  10.668 -13.400  1.00  2.84           C  
ATOM    540  C   ILE A  33      17.553  10.621 -13.116  1.00  2.84           C  
ATOM    541  O   ILE A  33      18.322  11.451 -13.607  1.00  2.84           O  
ATOM    542  CB  ILE A  33      15.281  11.107 -12.132  1.00  2.84           C  
ATOM    543  CG1 ILE A  33      13.805  11.398 -12.445  1.00  2.84           C  
ATOM    544  CG2 ILE A  33      15.929  12.268 -11.520  1.00  2.84           C  
ATOM    545  CD1 ILE A  33      12.938  11.529 -11.201  1.00  2.84           C  
ATOM    546  H   ILE A  33      14.928   8.840 -13.262  1.00  2.84           H  
ATOM    547  HA  ILE A  33      15.866  11.390 -14.191  1.00  2.84           H  
ATOM    548  HB  ILE A  33      15.297  10.285 -11.418  1.00  2.84           H  
ATOM    549 1HG1 ILE A  33      13.745  12.332 -13.002  1.00  2.84           H  
ATOM    550 2HG1 ILE A  33      13.409  10.601 -13.068  1.00  2.84           H  
ATOM    551 1HG2 ILE A  33      15.409  12.543 -10.604  1.00  2.84           H  
ATOM    552 2HG2 ILE A  33      16.934  11.975 -11.303  1.00  2.84           H  
ATOM    553 3HG2 ILE A  33      15.923  13.109 -12.212  1.00  2.84           H  
ATOM    554 1HD1 ILE A  33      11.916  11.741 -11.502  1.00  2.84           H  
ATOM    555 2HD1 ILE A  33      12.968  10.602 -10.651  1.00  2.84           H  
ATOM    556 3HD1 ILE A  33      13.305  12.332 -10.572  1.00  2.84           H  
ATOM    557  N   ALA A  34      17.981   9.608 -12.368  1.00  3.11           N  
ATOM    558  CA  ALA A  34      19.376   9.412 -11.996  1.00  3.11           C  
ATOM    559  C   ALA A  34      20.295   9.246 -13.197  1.00  3.11           C  
ATOM    560  O   ALA A  34      21.454   9.647 -13.159  1.00  3.11           O  
ATOM    561  CB  ALA A  34      19.515   8.196 -11.120  1.00  3.11           C  
ATOM    562  H   ALA A  34      17.298   8.940 -12.010  1.00  3.11           H  
ATOM    563  HA  ALA A  34      19.693  10.295 -11.446  1.00  3.11           H  
ATOM    564 1HB  ALA A  34      20.554   8.082 -10.818  1.00  3.11           H  
ATOM    565 2HB  ALA A  34      18.887   8.304 -10.244  1.00  3.11           H  
ATOM    566 3HB  ALA A  34      19.201   7.320 -11.681  1.00  3.11           H  
ATOM    567  N   ASN A  35      19.771   8.644 -14.267  1.00  3.44           N  
ATOM    568  CA  ASN A  35      20.550   8.369 -15.462  1.00  3.44           C  
ATOM    569  C   ASN A  35      20.554   9.530 -16.449  1.00  3.44           C  
ATOM    570  O   ASN A  35      21.117   9.422 -17.539  1.00  3.44           O  
ATOM    571  CB  ASN A  35      20.021   7.123 -16.151  1.00  3.44           C  
ATOM    572  CG  ASN A  35      20.294   5.869 -15.372  1.00  3.44           C  
ATOM    573  OD1 ASN A  35      21.300   5.761 -14.661  1.00  3.44           O  
ATOM    574  ND2 ASN A  35      19.418   4.908 -15.496  1.00  3.44           N  
ATOM    575  H   ASN A  35      18.811   8.308 -14.227  1.00  3.44           H  
ATOM    576  HA  ASN A  35      21.583   8.195 -15.164  1.00  3.44           H  
ATOM    577 1HB  ASN A  35      18.939   7.226 -16.285  1.00  3.44           H  
ATOM    578 2HB  ASN A  35      20.467   7.036 -17.140  1.00  3.44           H  
ATOM    579 1HD2 ASN A  35      19.544   4.049 -15.003  1.00  3.44           H  
ATOM    580 2HD2 ASN A  35      18.619   5.034 -16.084  1.00  3.44           H  
ATOM    581  N   ALA A  36      19.932  10.647 -16.081  1.00  3.79           N  
ATOM    582  CA  ALA A  36      19.931  11.803 -16.956  1.00  3.79           C  
ATOM    583  C   ALA A  36      21.368  12.247 -17.160  1.00  3.79           C  
ATOM    584  O   ALA A  36      22.192  12.158 -16.253  1.00  3.79           O  
ATOM    585  CB  ALA A  36      19.090  12.923 -16.371  1.00  3.79           C  
ATOM    586  H   ALA A  36      19.458  10.717 -15.179  1.00  3.79           H  
ATOM    587  HA  ALA A  36      19.517  11.508 -17.920  1.00  3.79           H  
ATOM    588 1HB  ALA A  36      19.098  13.781 -17.041  1.00  3.79           H  
ATOM    589 2HB  ALA A  36      18.064  12.570 -16.235  1.00  3.79           H  
ATOM    590 3HB  ALA A  36      19.496  13.208 -15.412  1.00  3.79           H  
ATOM    591  N   LYS A  37      21.673  12.776 -18.342  1.00  4.09           N  
ATOM    592  CA  LYS A  37      23.031  13.233 -18.657  1.00  4.09           C  
ATOM    593  C   LYS A  37      23.539  14.330 -17.720  1.00  4.09           C  
ATOM    594  O   LYS A  37      24.743  14.575 -17.635  1.00  4.09           O  
ATOM    595  CB  LYS A  37      23.102  13.750 -20.091  1.00  4.09           C  
ATOM    596  CG  LYS A  37      22.352  15.051 -20.331  1.00  4.09           C  
ATOM    597  CD  LYS A  37      22.438  15.495 -21.782  1.00  4.09           C  
ATOM    598  CE  LYS A  37      21.745  16.836 -21.987  1.00  4.09           C  
ATOM    599  NZ  LYS A  37      21.812  17.282 -23.403  1.00  4.09           N  
ATOM    600  H   LYS A  37      20.958  12.833 -19.053  1.00  4.09           H  
ATOM    601  HA  LYS A  37      23.701  12.379 -18.561  1.00  4.09           H  
ATOM    602 1HB  LYS A  37      24.146  13.912 -20.363  1.00  4.09           H  
ATOM    603 2HB  LYS A  37      22.701  12.998 -20.770  1.00  4.09           H  
ATOM    604 1HG  LYS A  37      21.308  14.939 -20.041  1.00  4.09           H  
ATOM    605 2HG  LYS A  37      22.803  15.829 -19.722  1.00  4.09           H  
ATOM    606 1HD  LYS A  37      23.487  15.589 -22.071  1.00  4.09           H  
ATOM    607 2HD  LYS A  37      21.969  14.749 -22.422  1.00  4.09           H  
ATOM    608 1HE  LYS A  37      20.701  16.745 -21.692  1.00  4.09           H  
ATOM    609 2HE  LYS A  37      22.228  17.584 -21.355  1.00  4.09           H  
ATOM    610 1HZ  LYS A  37      21.344  18.174 -23.496  1.00  4.09           H  
ATOM    611 2HZ  LYS A  37      22.779  17.380 -23.680  1.00  4.09           H  
ATOM    612 3HZ  LYS A  37      21.359  16.601 -23.994  1.00  4.09           H  
ATOM    613  N   THR A  38      22.619  15.002 -17.038  1.00  4.26           N  
ATOM    614  CA  THR A  38      22.950  16.088 -16.141  1.00  4.26           C  
ATOM    615  C   THR A  38      23.199  15.633 -14.703  1.00  4.26           C  
ATOM    616  O   THR A  38      23.531  16.469 -13.867  1.00  4.26           O  
ATOM    617  CB  THR A  38      21.822  17.133 -16.125  1.00  4.26           C  
ATOM    618  OG1 THR A  38      20.627  16.547 -15.594  1.00  4.26           O  
ATOM    619  CG2 THR A  38      21.543  17.609 -17.535  1.00  4.26           C  
ATOM    620  H   THR A  38      21.654  14.740 -17.152  1.00  4.26           H  
ATOM    621  HA  THR A  38      23.860  16.564 -16.504  1.00  4.26           H  
ATOM    622  HB  THR A  38      22.117  17.979 -15.504  1.00  4.26           H  
ATOM    623  HG1 THR A  38      20.754  16.370 -14.655  1.00  4.26           H  
ATOM    624 1HG2 THR A  38      20.743  18.347 -17.520  1.00  4.26           H  
ATOM    625 2HG2 THR A  38      22.445  18.056 -17.955  1.00  4.26           H  
ATOM    626 3HG2 THR A  38      21.240  16.764 -18.143  1.00  4.26           H  
ATOM    627  N   VAL A  39      23.020  14.338 -14.404  1.00  4.23           N  
ATOM    628  CA  VAL A  39      23.172  13.851 -13.029  1.00  4.23           C  
ATOM    629  C   VAL A  39      24.377  12.952 -12.802  1.00  4.23           C  
ATOM    630  O   VAL A  39      24.544  11.919 -13.448  1.00  4.23           O  
ATOM    631  CB  VAL A  39      21.930  13.037 -12.604  1.00  4.23           C  
ATOM    632  CG1 VAL A  39      22.112  12.472 -11.166  1.00  4.23           C  
ATOM    633  CG2 VAL A  39      20.715  13.914 -12.688  1.00  4.23           C  
ATOM    634  H   VAL A  39      22.767  13.670 -15.132  1.00  4.23           H  
ATOM    635  HA  VAL A  39      23.264  14.714 -12.371  1.00  4.23           H  
ATOM    636  HB  VAL A  39      21.811  12.192 -13.289  1.00  4.23           H  
ATOM    637 1HG1 VAL A  39      21.250  11.893 -10.891  1.00  4.23           H  
ATOM    638 2HG1 VAL A  39      22.987  11.830 -11.134  1.00  4.23           H  
ATOM    639 3HG1 VAL A  39      22.236  13.294 -10.466  1.00  4.23           H  
ATOM    640 1HG2 VAL A  39      19.841  13.331 -12.426  1.00  4.23           H  
ATOM    641 2HG2 VAL A  39      20.828  14.757 -12.000  1.00  4.23           H  
ATOM    642 3HG2 VAL A  39      20.609  14.284 -13.699  1.00  4.23           H  
ATOM    643  N   GLU A  40      25.205  13.340 -11.844  1.00  3.99           N  
ATOM    644  CA  GLU A  40      26.354  12.537 -11.448  1.00  3.99           C  
ATOM    645  C   GLU A  40      26.111  12.060 -10.026  1.00  3.99           C  
ATOM    646  O   GLU A  40      26.414  12.778  -9.074  1.00  3.99           O  
ATOM    647  CB  GLU A  40      27.653  13.342 -11.520  1.00  3.99           C  
ATOM    648  CG  GLU A  40      28.037  13.819 -12.926  1.00  3.99           C  
ATOM    649  CD  GLU A  40      29.338  14.603 -12.965  1.00  3.99           C  
ATOM    650  OE1 GLU A  40      29.936  14.792 -11.931  1.00  3.99           O  
ATOM    651  OE2 GLU A  40      29.726  15.013 -14.035  1.00  3.99           O  
ATOM    652  H   GLU A  40      25.014  14.218 -11.364  1.00  3.99           H  
ATOM    653  HA  GLU A  40      26.431  11.665 -12.100  1.00  3.99           H  
ATOM    654 1HB  GLU A  40      27.563  14.226 -10.886  1.00  3.99           H  
ATOM    655 2HB  GLU A  40      28.475  12.743 -11.128  1.00  3.99           H  
ATOM    656 1HG  GLU A  40      28.129  12.950 -13.575  1.00  3.99           H  
ATOM    657 2HG  GLU A  40      27.232  14.443 -13.315  1.00  3.99           H  
ATOM    658  N   GLY A  41      25.568  10.860  -9.868  1.00  3.64           N  
ATOM    659  CA  GLY A  41      25.155  10.456  -8.532  1.00  3.64           C  
ATOM    660  C   GLY A  41      24.786   8.988  -8.396  1.00  3.64           C  
ATOM    661  O   GLY A  41      25.099   8.169  -9.267  1.00  3.64           O  
ATOM    662  H   GLY A  41      25.375  10.275 -10.670  1.00  3.64           H  
ATOM    663 1HA  GLY A  41      25.942  10.698  -7.818  1.00  3.64           H  
ATOM    664 2HA  GLY A  41      24.294  11.058  -8.254  1.00  3.64           H  
ATOM    665  N   VAL A  42      24.169   8.661  -7.260  1.00  3.28           N  
ATOM    666  CA  VAL A  42      23.846   7.278  -6.903  1.00  3.28           C  
ATOM    667  C   VAL A  42      22.382   7.006  -6.565  1.00  3.28           C  
ATOM    668  O   VAL A  42      21.748   7.757  -5.815  1.00  3.28           O  
ATOM    669  CB  VAL A  42      24.715   6.834  -5.701  1.00  3.28           C  
ATOM    670  CG1 VAL A  42      24.355   5.410  -5.268  1.00  3.28           C  
ATOM    671  CG2 VAL A  42      26.191   6.903  -6.093  1.00  3.28           C  
ATOM    672  H   VAL A  42      23.921   9.427  -6.631  1.00  3.28           H  
ATOM    673  HA  VAL A  42      24.111   6.648  -7.754  1.00  3.28           H  
ATOM    674  HB  VAL A  42      24.529   7.497  -4.855  1.00  3.28           H  
ATOM    675 1HG1 VAL A  42      24.975   5.120  -4.422  1.00  3.28           H  
ATOM    676 2HG1 VAL A  42      23.310   5.365  -4.968  1.00  3.28           H  
ATOM    677 3HG1 VAL A  42      24.524   4.719  -6.093  1.00  3.28           H  
ATOM    678 1HG2 VAL A  42      26.805   6.597  -5.248  1.00  3.28           H  
ATOM    679 2HG2 VAL A  42      26.372   6.235  -6.937  1.00  3.28           H  
ATOM    680 3HG2 VAL A  42      26.455   7.918  -6.374  1.00  3.28           H  
ATOM    681  N   TRP A  43      21.850   5.930  -7.153  1.00  3.01           N  
ATOM    682  CA  TRP A  43      20.495   5.456  -6.869  1.00  3.01           C  
ATOM    683  C   TRP A  43      20.543   4.386  -5.765  1.00  3.01           C  
ATOM    684  O   TRP A  43      21.391   3.490  -5.814  1.00  3.01           O  
ATOM    685  CB  TRP A  43      19.887   4.851  -8.139  1.00  3.01           C  
ATOM    686  CG  TRP A  43      18.480   4.319  -8.003  1.00  3.01           C  
ATOM    687  CD1 TRP A  43      17.333   5.001  -8.202  1.00  3.01           C  
ATOM    688  CD2 TRP A  43      18.081   2.974  -7.652  1.00  3.01           C  
ATOM    689  NE1 TRP A  43      16.249   4.186  -7.987  1.00  3.01           N  
ATOM    690  CE2 TRP A  43      16.686   2.953  -7.653  1.00  3.01           C  
ATOM    691  CE3 TRP A  43      18.781   1.804  -7.345  1.00  3.01           C  
ATOM    692  CZ2 TRP A  43      15.983   1.825  -7.357  1.00  3.01           C  
ATOM    693  CZ3 TRP A  43      18.060   0.657  -7.061  1.00  3.01           C  
ATOM    694  CH2 TRP A  43      16.696   0.671  -7.074  1.00  3.01           C  
ATOM    695  H   TRP A  43      22.428   5.397  -7.787  1.00  3.01           H  
ATOM    696  HA  TRP A  43      19.887   6.292  -6.529  1.00  3.01           H  
ATOM    697 1HB  TRP A  43      19.880   5.610  -8.925  1.00  3.01           H  
ATOM    698 2HB  TRP A  43      20.521   4.035  -8.485  1.00  3.01           H  
ATOM    699  HD1 TRP A  43      17.275   6.031  -8.496  1.00  3.01           H  
ATOM    700  HE1 TRP A  43      15.282   4.458  -8.078  1.00  3.01           H  
ATOM    701  HE3 TRP A  43      19.870   1.795  -7.335  1.00  3.01           H  
ATOM    702  HZ2 TRP A  43      14.905   1.813  -7.347  1.00  3.01           H  
ATOM    703  HZ3 TRP A  43      18.606  -0.260  -6.830  1.00  3.01           H  
ATOM    704  HH2 TRP A  43      16.152  -0.249  -6.847  1.00  3.01           H  
ATOM    705  N   THR A  44      19.624   4.468  -4.802  1.00  2.86           N  
ATOM    706  CA  THR A  44      19.512   3.478  -3.729  1.00  2.86           C  
ATOM    707  C   THR A  44      18.066   3.059  -3.430  1.00  2.86           C  
ATOM    708  O   THR A  44      17.158   3.889  -3.395  1.00  2.86           O  
ATOM    709  CB  THR A  44      20.176   4.004  -2.435  1.00  2.86           C  
ATOM    710  OG1 THR A  44      21.556   4.278  -2.699  1.00  2.86           O  
ATOM    711  CG2 THR A  44      20.065   2.997  -1.286  1.00  2.86           C  
ATOM    712  H   THR A  44      18.998   5.267  -4.803  1.00  2.86           H  
ATOM    713  HA  THR A  44      20.051   2.584  -4.042  1.00  2.86           H  
ATOM    714  HB  THR A  44      19.696   4.928  -2.136  1.00  2.86           H  
ATOM    715  HG1 THR A  44      21.903   3.605  -3.302  1.00  2.86           H  
ATOM    716 1HG2 THR A  44      20.551   3.408  -0.404  1.00  2.86           H  
ATOM    717 2HG2 THR A  44      19.019   2.806  -1.056  1.00  2.86           H  
ATOM    718 3HG2 THR A  44      20.552   2.067  -1.569  1.00  2.86           H  
ATOM    719  N   LEU A  45      17.852   1.766  -3.192  1.00  2.81           N  
ATOM    720  CA  LEU A  45      16.541   1.277  -2.754  1.00  2.81           C  
ATOM    721  C   LEU A  45      16.573   0.341  -1.568  1.00  2.81           C  
ATOM    722  O   LEU A  45      17.257  -0.685  -1.583  1.00  2.81           O  
ATOM    723  CB  LEU A  45      15.802   0.571  -3.887  1.00  2.81           C  
ATOM    724  CG  LEU A  45      14.501  -0.233  -3.501  1.00  2.81           C  
ATOM    725  CD1 LEU A  45      13.420   0.667  -2.936  1.00  2.81           C  
ATOM    726  CD2 LEU A  45      13.996  -0.924  -4.747  1.00  2.81           C  
ATOM    727  H   LEU A  45      18.621   1.115  -3.273  1.00  2.81           H  
ATOM    728  HA  LEU A  45      15.951   2.140  -2.468  1.00  2.81           H  
ATOM    729 1HB  LEU A  45      15.495   1.332  -4.593  1.00  2.81           H  
ATOM    730 2HB  LEU A  45      16.487  -0.118  -4.365  1.00  2.81           H  
ATOM    731  HG  LEU A  45      14.740  -0.982  -2.750  1.00  2.81           H  
ATOM    732 1HD1 LEU A  45      12.542   0.075  -2.704  1.00  2.81           H  
ATOM    733 2HD1 LEU A  45      13.753   1.135  -2.057  1.00  2.81           H  
ATOM    734 3HD1 LEU A  45      13.170   1.405  -3.624  1.00  2.81           H  
ATOM    735 1HD2 LEU A  45      13.102  -1.505  -4.506  1.00  2.81           H  
ATOM    736 2HD2 LEU A  45      13.755  -0.192  -5.505  1.00  2.81           H  
ATOM    737 3HD2 LEU A  45      14.765  -1.591  -5.131  1.00  2.81           H  
ATOM    738  N   LYS A  46      15.790   0.684  -0.549  1.00  2.81           N  
ATOM    739  CA  LYS A  46      15.614  -0.211   0.576  1.00  2.81           C  
ATOM    740  C   LYS A  46      14.234  -0.860   0.427  1.00  2.81           C  
ATOM    741  O   LYS A  46      13.194  -0.262   0.752  1.00  2.81           O  
ATOM    742  CB  LYS A  46      15.777   0.505   1.914  1.00  2.81           C  
ATOM    743  CG  LYS A  46      15.679  -0.451   3.116  1.00  2.81           C  
ATOM    744  CD  LYS A  46      16.005   0.226   4.457  1.00  2.81           C  
ATOM    745  CE  LYS A  46      15.646  -0.704   5.608  1.00  2.81           C  
ATOM    746  NZ  LYS A  46      16.518  -1.917   5.640  1.00  2.81           N  
ATOM    747  H   LYS A  46      15.279   1.570  -0.604  1.00  2.81           H  
ATOM    748  HA  LYS A  46      16.363  -1.003   0.525  1.00  2.81           H  
ATOM    749 1HB  LYS A  46      16.746   1.003   1.947  1.00  2.81           H  
ATOM    750 2HB  LYS A  46      15.008   1.269   2.013  1.00  2.81           H  
ATOM    751 1HG  LYS A  46      14.683  -0.882   3.163  1.00  2.81           H  
ATOM    752 2HG  LYS A  46      16.383  -1.270   2.970  1.00  2.81           H  
ATOM    753 1HD  LYS A  46      17.073   0.439   4.502  1.00  2.81           H  
ATOM    754 2HD  LYS A  46      15.468   1.154   4.558  1.00  2.81           H  
ATOM    755 1HE  LYS A  46      15.723  -0.178   6.557  1.00  2.81           H  
ATOM    756 2HE  LYS A  46      14.618  -1.021   5.469  1.00  2.81           H  
ATOM    757 1HZ  LYS A  46      16.205  -2.548   6.397  1.00  2.81           H  
ATOM    758 2HZ  LYS A  46      16.441  -2.414   4.769  1.00  2.81           H  
ATOM    759 3HZ  LYS A  46      17.474  -1.656   5.786  1.00  2.81           H  
ATOM    760  N   ASP A  47      14.231  -2.095  -0.082  1.00  2.83           N  
ATOM    761  CA  ASP A  47      13.002  -2.820  -0.428  1.00  2.83           C  
ATOM    762  C   ASP A  47      12.088  -3.065   0.762  1.00  2.83           C  
ATOM    763  O   ASP A  47      10.868  -3.092   0.622  1.00  2.83           O  
ATOM    764  CB  ASP A  47      13.328  -4.153  -1.105  1.00  2.83           C  
ATOM    765  CG  ASP A  47      12.089  -4.826  -1.725  1.00  2.83           C  
ATOM    766  OD1 ASP A  47      11.512  -4.247  -2.630  1.00  2.83           O  
ATOM    767  OD2 ASP A  47      11.723  -5.892  -1.298  1.00  2.83           O  
ATOM    768  H   ASP A  47      15.124  -2.526  -0.295  1.00  2.83           H  
ATOM    769  HA  ASP A  47      12.454  -2.211  -1.149  1.00  2.83           H  
ATOM    770 1HB  ASP A  47      14.071  -3.992  -1.889  1.00  2.83           H  
ATOM    771 2HB  ASP A  47      13.764  -4.836  -0.372  1.00  2.83           H  
ATOM    772  N   GLU A  48      12.686  -3.196   1.940  1.00  2.79           N  
ATOM    773  CA  GLU A  48      11.955  -3.454   3.178  1.00  2.79           C  
ATOM    774  C   GLU A  48      10.961  -2.339   3.493  1.00  2.79           C  
ATOM    775  O   GLU A  48       9.949  -2.576   4.153  1.00  2.79           O  
ATOM    776  CB  GLU A  48      12.937  -3.589   4.344  1.00  2.79           C  
ATOM    777  CG  GLU A  48      13.795  -4.845   4.324  1.00  2.79           C  
ATOM    778  CD  GLU A  48      14.846  -4.861   5.429  1.00  2.79           C  
ATOM    779  OE1 GLU A  48      14.985  -3.860   6.124  1.00  2.79           O  
ATOM    780  OE2 GLU A  48      15.520  -5.849   5.564  1.00  2.79           O  
ATOM    781  H   GLU A  48      13.690  -3.143   1.965  1.00  2.79           H  
ATOM    782  HA  GLU A  48      11.401  -4.384   3.064  1.00  2.79           H  
ATOM    783 1HB  GLU A  48      13.606  -2.745   4.333  1.00  2.79           H  
ATOM    784 2HB  GLU A  48      12.392  -3.560   5.288  1.00  2.79           H  
ATOM    785 1HG  GLU A  48      13.147  -5.716   4.440  1.00  2.79           H  
ATOM    786 2HG  GLU A  48      14.288  -4.921   3.354  1.00  2.79           H  
ATOM    787  N   ILE A  49      11.291  -1.111   3.088  1.00  2.69           N  
ATOM    788  CA  ILE A  49      10.446   0.038   3.359  1.00  2.69           C  
ATOM    789  C   ILE A  49       9.995   0.725   2.068  1.00  2.69           C  
ATOM    790  O   ILE A  49       9.230   1.690   2.107  1.00  2.69           O  
ATOM    791  CB  ILE A  49      11.164   1.019   4.301  1.00  2.69           C  
ATOM    792  CG1 ILE A  49      12.418   1.527   3.654  1.00  2.69           C  
ATOM    793  CG2 ILE A  49      11.499   0.326   5.618  1.00  2.69           C  
ATOM    794  CD1 ILE A  49      13.071   2.668   4.399  1.00  2.69           C  
ATOM    795  H   ILE A  49      12.123  -0.975   2.522  1.00  2.69           H  
ATOM    796  HA  ILE A  49       9.551  -0.311   3.872  1.00  2.69           H  
ATOM    797  HB  ILE A  49      10.517   1.874   4.494  1.00  2.69           H  
ATOM    798 1HG1 ILE A  49      13.109   0.714   3.586  1.00  2.69           H  
ATOM    799 2HG1 ILE A  49      12.185   1.850   2.654  1.00  2.69           H  
ATOM    800 1HG2 ILE A  49      11.999   1.025   6.285  1.00  2.69           H  
ATOM    801 2HG2 ILE A  49      10.579  -0.028   6.085  1.00  2.69           H  
ATOM    802 3HG2 ILE A  49      12.155  -0.521   5.431  1.00  2.69           H  
ATOM    803 1HD1 ILE A  49      13.971   2.980   3.871  1.00  2.69           H  
ATOM    804 2HD1 ILE A  49      12.382   3.506   4.463  1.00  2.69           H  
ATOM    805 3HD1 ILE A  49      13.335   2.343   5.403  1.00  2.69           H  
ATOM    806  N   LYS A  50      10.475   0.226   0.919  1.00  2.53           N  
ATOM    807  CA  LYS A  50      10.162   0.768  -0.406  1.00  2.53           C  
ATOM    808  C   LYS A  50      10.545   2.236  -0.535  1.00  2.53           C  
ATOM    809  O   LYS A  50       9.787   3.041  -1.094  1.00  2.53           O  
ATOM    810  CB  LYS A  50       8.678   0.585  -0.738  1.00  2.53           C  
ATOM    811  CG  LYS A  50       8.167  -0.853  -0.677  1.00  2.53           C  
ATOM    812  CD  LYS A  50       8.776  -1.737  -1.779  1.00  2.53           C  
ATOM    813  CE  LYS A  50       8.197  -3.156  -1.713  1.00  2.53           C  
ATOM    814  NZ  LYS A  50       8.754  -4.068  -2.773  1.00  2.53           N  
ATOM    815  H   LYS A  50      11.129  -0.548   0.960  1.00  2.53           H  
ATOM    816  HA  LYS A  50      10.745   0.209  -1.138  1.00  2.53           H  
ATOM    817 1HB  LYS A  50       8.067   1.178  -0.061  1.00  2.53           H  
ATOM    818 2HB  LYS A  50       8.487   0.954  -1.745  1.00  2.53           H  
ATOM    819 1HG  LYS A  50       8.416  -1.288   0.294  1.00  2.53           H  
ATOM    820 2HG  LYS A  50       7.081  -0.844  -0.786  1.00  2.53           H  
ATOM    821 1HD  LYS A  50       8.569  -1.306  -2.756  1.00  2.53           H  
ATOM    822 2HD  LYS A  50       9.861  -1.802  -1.645  1.00  2.53           H  
ATOM    823 1HE  LYS A  50       8.431  -3.579  -0.735  1.00  2.53           H  
ATOM    824 2HE  LYS A  50       7.115  -3.101  -1.827  1.00  2.53           H  
ATOM    825 1HZ  LYS A  50       8.353  -4.981  -2.675  1.00  2.53           H  
ATOM    826 2HZ  LYS A  50       8.547  -3.706  -3.681  1.00  2.53           H  
ATOM    827 3HZ  LYS A  50       9.772  -4.152  -2.679  1.00  2.53           H  
ATOM    828  N   THR A  51      11.731   2.567  -0.028  1.00  2.37           N  
ATOM    829  CA  THR A  51      12.225   3.933  -0.133  1.00  2.37           C  
ATOM    830  C   THR A  51      13.270   4.028  -1.219  1.00  2.37           C  
ATOM    831  O   THR A  51      14.265   3.299  -1.216  1.00  2.37           O  
ATOM    832  CB  THR A  51      12.803   4.477   1.184  1.00  2.37           C  
ATOM    833  OG1 THR A  51      11.784   4.499   2.189  1.00  2.37           O  
ATOM    834  CG2 THR A  51      13.315   5.906   0.974  1.00  2.37           C  
ATOM    835  H   THR A  51      12.285   1.829   0.409  1.00  2.37           H  
ATOM    836  HA  THR A  51      11.399   4.572  -0.410  1.00  2.37           H  
ATOM    837  HB  THR A  51      13.618   3.840   1.513  1.00  2.37           H  
ATOM    838  HG1 THR A  51      11.327   3.649   2.216  1.00  2.37           H  
ATOM    839 1HG2 THR A  51      13.715   6.287   1.910  1.00  2.37           H  
ATOM    840 2HG2 THR A  51      14.102   5.915   0.218  1.00  2.37           H  
ATOM    841 3HG2 THR A  51      12.498   6.544   0.644  1.00  2.37           H  
ATOM    842  N   PHE A  52      13.021   4.951  -2.139  1.00  2.25           N  
ATOM    843  CA  PHE A  52      13.860   5.178  -3.305  1.00  2.25           C  
ATOM    844  C   PHE A  52      14.598   6.488  -3.146  1.00  2.25           C  
ATOM    845  O   PHE A  52      13.957   7.532  -2.986  1.00  2.25           O  
ATOM    846  CB  PHE A  52      12.975   5.292  -4.536  1.00  2.25           C  
ATOM    847  CG  PHE A  52      12.200   4.076  -4.804  1.00  2.25           C  
ATOM    848  CD1 PHE A  52      10.977   3.857  -4.167  1.00  2.25           C  
ATOM    849  CD2 PHE A  52      12.665   3.146  -5.663  1.00  2.25           C  
ATOM    850  CE1 PHE A  52      10.257   2.705  -4.404  1.00  2.25           C  
ATOM    851  CE2 PHE A  52      11.950   2.005  -5.899  1.00  2.25           C  
ATOM    852  CZ  PHE A  52      10.751   1.778  -5.276  1.00  2.25           C  
ATOM    853  H   PHE A  52      12.180   5.512  -2.022  1.00  2.25           H  
ATOM    854  HA  PHE A  52      14.578   4.363  -3.408  1.00  2.25           H  
ATOM    855 1HB  PHE A  52      12.288   6.124  -4.419  1.00  2.25           H  
ATOM    856 2HB  PHE A  52      13.595   5.492  -5.404  1.00  2.25           H  
ATOM    857  HD1 PHE A  52      10.597   4.608  -3.467  1.00  2.25           H  
ATOM    858  HD2 PHE A  52      13.622   3.313  -6.155  1.00  2.25           H  
ATOM    859  HE1 PHE A  52       9.310   2.532  -3.901  1.00  2.25           H  
ATOM    860  HE2 PHE A  52      12.349   1.273  -6.570  1.00  2.25           H  
ATOM    861  HZ  PHE A  52      10.204   0.859  -5.478  1.00  2.25           H  
ATOM    862  N   THR A  53      15.924   6.437  -3.210  1.00  2.19           N  
ATOM    863  CA  THR A  53      16.718   7.634  -3.031  1.00  2.19           C  
ATOM    864  C   THR A  53      17.682   7.897  -4.184  1.00  2.19           C  
ATOM    865  O   THR A  53      18.390   6.990  -4.627  1.00  2.19           O  
ATOM    866  CB  THR A  53      17.557   7.521  -1.738  1.00  2.19           C  
ATOM    867  OG1 THR A  53      16.697   7.330  -0.620  1.00  2.19           O  
ATOM    868  CG2 THR A  53      18.389   8.788  -1.521  1.00  2.19           C  
ATOM    869  H   THR A  53      16.386   5.542  -3.348  1.00  2.19           H  
ATOM    870  HA  THR A  53      16.051   8.471  -2.945  1.00  2.19           H  
ATOM    871  HB  THR A  53      18.222   6.675  -1.812  1.00  2.19           H  
ATOM    872  HG1 THR A  53      17.139   7.635   0.173  1.00  2.19           H  
ATOM    873 1HG2 THR A  53      18.967   8.686  -0.605  1.00  2.19           H  
ATOM    874 2HG2 THR A  53      19.074   8.933  -2.355  1.00  2.19           H  
ATOM    875 3HG2 THR A  53      17.737   9.645  -1.443  1.00  2.19           H  
ATOM    876  N   VAL A  54      17.715   9.141  -4.661  1.00  2.19           N  
ATOM    877  CA  VAL A  54      18.740   9.520  -5.642  1.00  2.19           C  
ATOM    878  C   VAL A  54      19.506  10.730  -5.123  1.00  2.19           C  
ATOM    879  O   VAL A  54      18.928  11.813  -4.905  1.00  2.19           O  
ATOM    880  CB  VAL A  54      18.172   9.820  -7.036  1.00  2.19           C  
ATOM    881  CG1 VAL A  54      19.301  10.233  -7.983  1.00  2.19           C  
ATOM    882  CG2 VAL A  54      17.475   8.627  -7.572  1.00  2.19           C  
ATOM    883  H   VAL A  54      17.049   9.821  -4.286  1.00  2.19           H  
ATOM    884  HA  VAL A  54      19.446   8.700  -5.748  1.00  2.19           H  
ATOM    885  HB  VAL A  54      17.515  10.599  -6.965  1.00  2.19           H  
ATOM    886 1HG1 VAL A  54      18.888  10.462  -8.962  1.00  2.19           H  
ATOM    887 2HG1 VAL A  54      19.804  11.106  -7.592  1.00  2.19           H  
ATOM    888 3HG1 VAL A  54      20.017   9.414  -8.069  1.00  2.19           H  
ATOM    889 1HG2 VAL A  54      17.062   8.844  -8.561  1.00  2.19           H  
ATOM    890 2HG2 VAL A  54      18.197   7.827  -7.641  1.00  2.19           H  
ATOM    891 3HG2 VAL A  54      16.685   8.346  -6.907  1.00  2.19           H  
ATOM    892  N   THR A  55      20.814  10.547  -4.961  1.00  2.25           N  
ATOM    893  CA  THR A  55      21.665  11.592  -4.424  1.00  2.25           C  
ATOM    894  C   THR A  55      22.692  12.078  -5.431  1.00  2.25           C  
ATOM    895  O   THR A  55      23.397  11.274  -6.054  1.00  2.25           O  
ATOM    896  CB  THR A  55      22.385  11.107  -3.153  1.00  2.25           C  
ATOM    897  OG1 THR A  55      21.413  10.739  -2.162  1.00  2.25           O  
ATOM    898  CG2 THR A  55      23.263  12.213  -2.585  1.00  2.25           C  
ATOM    899  H   THR A  55      21.211   9.631  -5.193  1.00  2.25           H  
ATOM    900  HA  THR A  55      21.045  12.442  -4.158  1.00  2.25           H  
ATOM    901  HB  THR A  55      23.001  10.240  -3.390  1.00  2.25           H  
ATOM    902  HG1 THR A  55      21.857  10.588  -1.323  1.00  2.25           H  
ATOM    903 1HG2 THR A  55      23.758  11.857  -1.685  1.00  2.25           H  
ATOM    904 2HG2 THR A  55      24.020  12.503  -3.315  1.00  2.25           H  
ATOM    905 3HG2 THR A  55      22.647  13.079  -2.343  1.00  2.25           H  
ATOM    906  N   GLU A  56      22.775  13.398  -5.567  1.00  2.33           N  
ATOM    907  CA  GLU A  56      23.722  14.051  -6.454  1.00  2.33           C  
ATOM    908  C   GLU A  56      24.501  15.089  -5.657  1.00  2.33           C  
ATOM    909  O   GLU A  56      24.465  16.275  -5.985  1.00  2.33           O  
ATOM    910  OXT GLU A  56      24.769  14.805  -4.492  1.00  2.33           O  
ATOM    911  CB  GLU A  56      23.003  14.715  -7.629  1.00  2.33           C  
ATOM    912  CG  GLU A  56      23.928  15.363  -8.633  1.00  2.33           C  
ATOM    913  CD  GLU A  56      23.221  15.999  -9.772  1.00  2.33           C  
ATOM    914  OE1 GLU A  56      22.018  16.017  -9.775  1.00  2.33           O  
ATOM    915  OE2 GLU A  56      23.894  16.455 -10.657  1.00  2.33           O  
ATOM    916  H   GLU A  56      22.149  13.974  -5.022  1.00  2.33           H  
ATOM    917  HA  GLU A  56      24.429  13.315  -6.840  1.00  2.33           H  
ATOM    918 1HB  GLU A  56      22.432  13.968  -8.163  1.00  2.33           H  
ATOM    919 2HB  GLU A  56      22.308  15.471  -7.263  1.00  2.33           H  
ATOM    920 1HG  GLU A  56      24.527  16.116  -8.127  1.00  2.33           H  
ATOM    921 2HG  GLU A  56      24.604  14.605  -9.018  1.00  2.33           H  
ENDMDL

REMARK ID 698497 DOMAINID 688932 MODEL 2 Streptococcus G-alpha
MODEL     2
ATOM      1  N   THR A   1       1.401  -1.078  -2.154  1.00  4.84           N  
ATOM      2  CA  THR A   1       2.215  -0.543  -1.073  1.00  4.84           C  
ATOM      3  C   THR A   1       2.353   0.964  -1.176  1.00  4.84           C  
ATOM      4  O   THR A   1       2.758   1.491  -2.212  1.00  4.84           O  
ATOM      5  CB  THR A   1       3.622  -1.175  -1.055  1.00  4.84           C  
ATOM      6  OG1 THR A   1       3.512  -2.588  -0.831  1.00  4.84           O  
ATOM      7  CG2 THR A   1       4.473  -0.548   0.050  1.00  4.84           C  
ATOM      8 1H   THR A   1       0.872  -1.870  -1.820  1.00  4.84           H  
ATOM      9 2H   THR A   1       0.768  -0.359  -2.474  1.00  4.84           H  
ATOM     10 3H   THR A   1       1.998  -1.366  -2.916  1.00  4.84           H  
ATOM     11  HA  THR A   1       1.724  -0.769  -0.126  1.00  4.84           H  
ATOM     12  HB  THR A   1       4.106  -1.007  -2.016  1.00  4.84           H  
ATOM     13  HG1 THR A   1       2.985  -2.981  -1.531  1.00  4.84           H  
ATOM     14 1HG2 THR A   1       5.462  -1.000   0.054  1.00  4.84           H  
ATOM     15 2HG2 THR A   1       4.570   0.524  -0.119  1.00  4.84           H  
ATOM     16 3HG2 THR A   1       3.989  -0.719   1.003  1.00  4.84           H  
ATOM     17  N   THR A   2       2.034   1.648  -0.089  1.00  4.29           N  
ATOM     18  CA  THR A   2       2.152   3.097  -0.005  1.00  4.29           C  
ATOM     19  C   THR A   2       3.258   3.442   0.977  1.00  4.29           C  
ATOM     20  O   THR A   2       3.330   2.846   2.051  1.00  4.29           O  
ATOM     21  CB  THR A   2       0.827   3.743   0.442  1.00  4.29           C  
ATOM     22  OG1 THR A   2      -0.199   3.428  -0.511  1.00  4.29           O  
ATOM     23  CG2 THR A   2       0.973   5.259   0.544  1.00  4.29           C  
ATOM     24  H   THR A   2       1.706   1.150   0.728  1.00  4.29           H  
ATOM     25  HA  THR A   2       2.429   3.495  -0.984  1.00  4.29           H  
ATOM     26  HB  THR A   2       0.540   3.347   1.415  1.00  4.29           H  
ATOM     27  HG1 THR A   2      -0.992   3.930  -0.304  1.00  4.29           H  
ATOM     28 1HG2 THR A   2       0.026   5.693   0.857  1.00  4.29           H  
ATOM     29 2HG2 THR A   2       1.740   5.511   1.276  1.00  4.29           H  
ATOM     30 3HG2 THR A   2       1.255   5.664  -0.426  1.00  4.29           H  
ATOM     31  N   TYR A   3       4.126   4.370   0.600  1.00  3.79           N  
ATOM     32  CA  TYR A   3       5.219   4.791   1.468  1.00  3.79           C  
ATOM     33  C   TYR A   3       4.951   6.132   2.132  1.00  3.79           C  
ATOM     34  O   TYR A   3       4.189   6.952   1.613  1.00  3.79           O  
ATOM     35  CB  TYR A   3       6.520   4.944   0.689  1.00  3.79           C  
ATOM     36  CG  TYR A   3       6.445   5.983  -0.402  1.00  3.79           C  
ATOM     37  CD1 TYR A   3       6.650   7.275  -0.057  1.00  3.79           C  
ATOM     38  CD2 TYR A   3       6.212   5.654  -1.728  1.00  3.79           C  
ATOM     39  CE1 TYR A   3       6.610   8.284  -0.987  1.00  3.79           C  
ATOM     40  CE2 TYR A   3       6.173   6.672  -2.678  1.00  3.79           C  
ATOM     41  CZ  TYR A   3       6.365   7.985  -2.302  1.00  3.79           C  
ATOM     42  OH  TYR A   3       6.306   9.014  -3.221  1.00  3.79           O  
ATOM     43  H   TYR A   3       4.015   4.802  -0.308  1.00  3.79           H  
ATOM     44  HA  TYR A   3       5.352   4.050   2.258  1.00  3.79           H  
ATOM     45 1HB  TYR A   3       7.330   5.216   1.370  1.00  3.79           H  
ATOM     46 2HB  TYR A   3       6.767   4.016   0.244  1.00  3.79           H  
ATOM     47  HD1 TYR A   3       6.822   7.495   0.979  1.00  3.79           H  
ATOM     48  HD2 TYR A   3       6.055   4.615  -2.027  1.00  3.79           H  
ATOM     49  HE1 TYR A   3       6.760   9.317  -0.679  1.00  3.79           H  
ATOM     50  HE2 TYR A   3       5.981   6.437  -3.712  1.00  3.79           H  
ATOM     51  HH  TYR A   3       6.156   8.664  -4.129  1.00  3.79           H  
ATOM     52  N   LYS A   4       5.635   6.370   3.248  1.00  3.40           N  
ATOM     53  CA  LYS A   4       5.615   7.663   3.924  1.00  3.40           C  
ATOM     54  C   LYS A   4       7.036   8.160   4.151  1.00  3.40           C  
ATOM     55  O   LYS A   4       7.886   7.437   4.676  1.00  3.40           O  
ATOM     56  CB  LYS A   4       4.875   7.578   5.252  1.00  3.40           C  
ATOM     57  CG  LYS A   4       4.792   8.893   6.021  1.00  3.40           C  
ATOM     58  CD  LYS A   4       4.010   8.720   7.315  1.00  3.40           C  
ATOM     59  CE  LYS A   4       3.931  10.017   8.095  1.00  3.40           C  
ATOM     60  NZ  LYS A   4       3.160   9.854   9.361  1.00  3.40           N  
ATOM     61  H   LYS A   4       6.191   5.609   3.644  1.00  3.40           H  
ATOM     62  HA  LYS A   4       5.107   8.386   3.285  1.00  3.40           H  
ATOM     63 1HB  LYS A   4       3.860   7.221   5.081  1.00  3.40           H  
ATOM     64 2HB  LYS A   4       5.366   6.855   5.880  1.00  3.40           H  
ATOM     65 1HG  LYS A   4       5.799   9.244   6.259  1.00  3.40           H  
ATOM     66 2HG  LYS A   4       4.302   9.644   5.405  1.00  3.40           H  
ATOM     67 1HD  LYS A   4       3.002   8.373   7.090  1.00  3.40           H  
ATOM     68 2HD  LYS A   4       4.504   7.967   7.934  1.00  3.40           H  
ATOM     69 1HE  LYS A   4       4.938  10.349   8.332  1.00  3.40           H  
ATOM     70 2HE  LYS A   4       3.445  10.775   7.482  1.00  3.40           H  
ATOM     71 1HZ  LYS A   4       3.129  10.734   9.855  1.00  3.40           H  
ATOM     72 2HZ  LYS A   4       2.219   9.554   9.147  1.00  3.40           H  
ATOM     73 3HZ  LYS A   4       3.612   9.158   9.939  1.00  3.40           H  
ATOM     74  N   LEU A   5       7.306   9.381   3.723  1.00  3.18           N  
ATOM     75  CA  LEU A   5       8.646   9.925   3.867  1.00  3.18           C  
ATOM     76  C   LEU A   5       8.748  11.133   4.772  1.00  3.18           C  
ATOM     77  O   LEU A   5       7.973  12.086   4.650  1.00  3.18           O  
ATOM     78  CB  LEU A   5       9.164  10.294   2.492  1.00  3.18           C  
ATOM     79  CG  LEU A   5       9.350   9.148   1.552  1.00  3.18           C  
ATOM     80  CD1 LEU A   5       9.715   9.665   0.181  1.00  3.18           C  
ATOM     81  CD2 LEU A   5      10.421   8.220   2.109  1.00  3.18           C  
ATOM     82  H   LEU A   5       6.578   9.936   3.296  1.00  3.18           H  
ATOM     83  HA  LEU A   5       9.290   9.151   4.285  1.00  3.18           H  
ATOM     84 1HB  LEU A   5       8.464  10.988   2.032  1.00  3.18           H  
ATOM     85 2HB  LEU A   5      10.059  10.779   2.614  1.00  3.18           H  
ATOM     86  HG  LEU A   5       8.457   8.626   1.481  1.00  3.18           H  
ATOM     87 1HD1 LEU A   5       9.825   8.848  -0.485  1.00  3.18           H  
ATOM     88 2HD1 LEU A   5       8.930  10.310  -0.178  1.00  3.18           H  
ATOM     89 3HD1 LEU A   5      10.630  10.210   0.223  1.00  3.18           H  
ATOM     90 1HD2 LEU A   5      10.564   7.370   1.471  1.00  3.18           H  
ATOM     91 2HD2 LEU A   5      11.354   8.749   2.196  1.00  3.18           H  
ATOM     92 3HD2 LEU A   5      10.109   7.875   3.094  1.00  3.18           H  
ATOM     93  N   ILE A   6       9.748  11.102   5.647  1.00  3.15           N  
ATOM     94  CA  ILE A   6      10.030  12.214   6.536  1.00  3.15           C  
ATOM     95  C   ILE A   6      11.474  12.665   6.348  1.00  3.15           C  
ATOM     96  O   ILE A   6      12.413  11.877   6.459  1.00  3.15           O  
ATOM     97  CB  ILE A   6       9.770  11.843   8.003  1.00  3.15           C  
ATOM     98  CG1 ILE A   6       8.298  11.428   8.200  1.00  3.15           C  
ATOM     99  CG2 ILE A   6      10.124  13.031   8.902  1.00  3.15           C  
ATOM    100  CD1 ILE A   6       8.018  10.849   9.558  1.00  3.15           C  
ATOM    101  H   ILE A   6      10.331  10.263   5.701  1.00  3.15           H  
ATOM    102  HA  ILE A   6       9.378  13.046   6.277  1.00  3.15           H  
ATOM    103  HB  ILE A   6      10.374  10.993   8.267  1.00  3.15           H  
ATOM    104 1HG1 ILE A   6       7.663  12.300   8.050  1.00  3.15           H  
ATOM    105 2HG1 ILE A   6       8.033  10.673   7.463  1.00  3.15           H  
ATOM    106 1HG2 ILE A   6       9.950  12.762   9.943  1.00  3.15           H  
ATOM    107 2HG2 ILE A   6      11.172  13.297   8.768  1.00  3.15           H  
ATOM    108 3HG2 ILE A   6       9.501  13.884   8.638  1.00  3.15           H  
ATOM    109 1HD1 ILE A   6       6.971  10.576   9.631  1.00  3.15           H  
ATOM    110 2HD1 ILE A   6       8.629   9.962   9.703  1.00  3.15           H  
ATOM    111 3HD1 ILE A   6       8.255  11.585  10.324  1.00  3.15           H  
ATOM    112  N   LEU A   7      11.638  13.930   6.027  1.00  3.30           N  
ATOM    113  CA  LEU A   7      12.949  14.513   5.771  1.00  3.30           C  
ATOM    114  C   LEU A   7      12.948  15.969   6.184  1.00  3.30           C  
ATOM    115  O   LEU A   7      12.010  16.726   5.886  1.00  3.30           O  
ATOM    116  CB  LEU A   7      13.345  14.287   4.301  1.00  3.30           C  
ATOM    117  CG  LEU A   7      14.658  14.867   3.735  1.00  3.30           C  
ATOM    118  CD1 LEU A   7      15.836  14.227   4.367  1.00  3.30           C  
ATOM    119  CD2 LEU A   7      14.714  14.564   2.268  1.00  3.30           C  
ATOM    120  H   LEU A   7      10.820  14.511   5.964  1.00  3.30           H  
ATOM    121  HA  LEU A   7      13.682  13.995   6.389  1.00  3.30           H  
ATOM    122 1HB  LEU A   7      13.498  13.253   4.226  1.00  3.30           H  
ATOM    123 2HB  LEU A   7      12.528  14.574   3.654  1.00  3.30           H  
ATOM    124  HG  LEU A   7      14.680  15.917   3.902  1.00  3.30           H  
ATOM    125 1HD1 LEU A   7      16.751  14.616   3.952  1.00  3.30           H  
ATOM    126 2HD1 LEU A   7      15.829  14.395   5.443  1.00  3.30           H  
ATOM    127 3HD1 LEU A   7      15.775  13.179   4.147  1.00  3.30           H  
ATOM    128 1HD2 LEU A   7      15.605  14.962   1.837  1.00  3.30           H  
ATOM    129 2HD2 LEU A   7      14.701  13.489   2.125  1.00  3.30           H  
ATOM    130 3HD2 LEU A   7      13.881  14.985   1.806  1.00  3.30           H  
ATOM    131  N   ASN A   8      14.006  16.361   6.876  1.00  3.58           N  
ATOM    132  CA  ASN A   8      14.120  17.731   7.382  1.00  3.58           C  
ATOM    133  C   ASN A   8      14.817  18.728   6.436  1.00  3.58           C  
ATOM    134  O   ASN A   8      15.192  19.828   6.840  1.00  3.58           O  
ATOM    135  CB  ASN A   8      14.750  17.696   8.755  1.00  3.58           C  
ATOM    136  CG  ASN A   8      13.765  17.145   9.781  1.00  3.58           C  
ATOM    137  OD1 ASN A   8      12.568  17.447   9.701  1.00  3.58           O  
ATOM    138  ND2 ASN A   8      14.222  16.356  10.714  1.00  3.58           N  
ATOM    139  H   ASN A   8      14.720  15.656   7.102  1.00  3.58           H  
ATOM    140  HA  ASN A   8      13.107  18.111   7.517  1.00  3.58           H  
ATOM    141 1HB  ASN A   8      15.642  17.066   8.734  1.00  3.58           H  
ATOM    142 2HB  ASN A   8      15.064  18.699   9.051  1.00  3.58           H  
ATOM    143 1HD2 ASN A   8      13.596  15.980  11.399  1.00  3.58           H  
ATOM    144 2HD2 ASN A   8      15.187  16.126  10.745  1.00  3.58           H  
ATOM    145  N   LEU A   9      14.957  18.351   5.173  1.00  3.92           N  
ATOM    146  CA  LEU A   9      15.556  19.213   4.159  1.00  3.92           C  
ATOM    147  C   LEU A   9      14.492  19.994   3.388  1.00  3.92           C  
ATOM    148  O   LEU A   9      13.342  19.570   3.292  1.00  3.92           O  
ATOM    149  CB  LEU A   9      16.368  18.402   3.179  1.00  3.92           C  
ATOM    150  CG  LEU A   9      17.442  17.591   3.780  1.00  3.92           C  
ATOM    151  CD1 LEU A   9      18.071  16.836   2.707  1.00  3.92           C  
ATOM    152  CD2 LEU A   9      18.423  18.457   4.497  1.00  3.92           C  
ATOM    153  H   LEU A   9      14.620  17.438   4.915  1.00  3.92           H  
ATOM    154  HA  LEU A   9      16.214  19.926   4.656  1.00  3.92           H  
ATOM    155 1HB  LEU A   9      15.699  17.733   2.642  1.00  3.92           H  
ATOM    156 2HB  LEU A   9      16.823  19.077   2.458  1.00  3.92           H  
ATOM    157  HG  LEU A   9      17.012  16.892   4.487  1.00  3.92           H  
ATOM    158 1HD1 LEU A   9      18.820  16.202   3.122  1.00  3.92           H  
ATOM    159 2HD1 LEU A   9      17.325  16.250   2.239  1.00  3.92           H  
ATOM    160 3HD1 LEU A   9      18.512  17.511   1.979  1.00  3.92           H  
ATOM    161 1HD2 LEU A   9      19.193  17.834   4.919  1.00  3.92           H  
ATOM    162 2HD2 LEU A   9      18.870  19.164   3.801  1.00  3.92           H  
ATOM    163 3HD2 LEU A   9      17.917  19.004   5.299  1.00  3.92           H  
ATOM    164  N   LYS A  10      14.892  21.131   2.822  1.00  4.22           N  
ATOM    165  CA  LYS A  10      13.978  22.001   2.080  1.00  4.22           C  
ATOM    166  C   LYS A  10      13.654  21.628   0.623  1.00  4.22           C  
ATOM    167  O   LYS A  10      12.489  21.671   0.233  1.00  4.22           O  
ATOM    168  CB  LYS A  10      14.543  23.421   2.084  1.00  4.22           C  
ATOM    169  CG  LYS A  10      13.667  24.467   1.401  1.00  4.22           C  
ATOM    170  CD  LYS A  10      14.282  25.860   1.527  1.00  4.22           C  
ATOM    171  CE  LYS A  10      13.426  26.919   0.848  1.00  4.22           C  
ATOM    172  NZ  LYS A  10      14.024  28.279   0.977  1.00  4.22           N  
ATOM    173  H   LYS A  10      15.853  21.418   2.938  1.00  4.22           H  
ATOM    174  HA  LYS A  10      13.032  22.009   2.623  1.00  4.22           H  
ATOM    175 1HB  LYS A  10      14.703  23.744   3.112  1.00  4.22           H  
ATOM    176 2HB  LYS A  10      15.511  23.429   1.585  1.00  4.22           H  
ATOM    177 1HG  LYS A  10      13.540  24.219   0.351  1.00  4.22           H  
ATOM    178 2HG  LYS A  10      12.684  24.472   1.871  1.00  4.22           H  
ATOM    179 1HD  LYS A  10      14.395  26.116   2.581  1.00  4.22           H  
ATOM    180 2HD  LYS A  10      15.270  25.858   1.064  1.00  4.22           H  
ATOM    181 1HE  LYS A  10      13.327  26.673  -0.209  1.00  4.22           H  
ATOM    182 2HE  LYS A  10      12.436  26.924   1.304  1.00  4.22           H  
ATOM    183 1HZ  LYS A  10      13.430  28.955   0.517  1.00  4.22           H  
ATOM    184 2HZ  LYS A  10      14.110  28.518   1.955  1.00  4.22           H  
ATOM    185 3HZ  LYS A  10      14.938  28.288   0.547  1.00  4.22           H  
ATOM    186  N   GLN A  11      14.669  21.315  -0.198  1.00  4.42           N  
ATOM    187  CA  GLN A  11      14.409  21.096  -1.634  1.00  4.42           C  
ATOM    188  C   GLN A  11      14.586  19.666  -2.155  1.00  4.42           C  
ATOM    189  O   GLN A  11      13.767  19.181  -2.943  1.00  4.42           O  
ATOM    190  CB  GLN A  11      15.317  22.010  -2.461  1.00  4.42           C  
ATOM    191  CG  GLN A  11      15.066  23.499  -2.262  1.00  4.42           C  
ATOM    192  CD  GLN A  11      16.001  24.369  -3.091  1.00  4.42           C  
ATOM    193  OE1 GLN A  11      17.155  24.003  -3.335  1.00  4.42           O  
ATOM    194  NE2 GLN A  11      15.507  25.522  -3.531  1.00  4.42           N  
ATOM    195  H   GLN A  11      15.607  21.271   0.164  1.00  4.42           H  
ATOM    196  HA  GLN A  11      13.376  21.383  -1.831  1.00  4.42           H  
ATOM    197 1HB  GLN A  11      16.358  21.808  -2.213  1.00  4.42           H  
ATOM    198 2HB  GLN A  11      15.187  21.787  -3.520  1.00  4.42           H  
ATOM    199 1HG  GLN A  11      14.037  23.730  -2.535  1.00  4.42           H  
ATOM    200 2HG  GLN A  11      15.239  23.738  -1.218  1.00  4.42           H  
ATOM    201 1HE2 GLN A  11      16.077  26.132  -4.084  1.00  4.42           H  
ATOM    202 2HE2 GLN A  11      14.566  25.777  -3.316  1.00  4.42           H  
ATOM    203  N   ALA A  12      15.611  18.959  -1.672  1.00  4.50           N  
ATOM    204  CA  ALA A  12      15.912  17.609  -2.168  1.00  4.50           C  
ATOM    205  C   ALA A  12      14.719  16.692  -1.968  1.00  4.50           C  
ATOM    206  O   ALA A  12      14.455  15.787  -2.763  1.00  4.50           O  
ATOM    207  CB  ALA A  12      17.121  17.048  -1.451  1.00  4.50           C  
ATOM    208  H   ALA A  12      16.228  19.383  -0.999  1.00  4.50           H  
ATOM    209  HA  ALA A  12      16.119  17.674  -3.236  1.00  4.50           H  
ATOM    210 1HB  ALA A  12      17.338  16.070  -1.844  1.00  4.50           H  
ATOM    211 2HB  ALA A  12      17.978  17.699  -1.612  1.00  4.50           H  
ATOM    212 3HB  ALA A  12      16.915  16.976  -0.385  1.00  4.50           H  
ATOM    213  N   LYS A  13      14.001  16.956  -0.892  1.00  4.46           N  
ATOM    214  CA  LYS A  13      12.824  16.229  -0.492  1.00  4.46           C  
ATOM    215  C   LYS A  13      11.761  16.215  -1.568  1.00  4.46           C  
ATOM    216  O   LYS A  13      11.123  15.189  -1.801  1.00  4.46           O  
ATOM    217  CB  LYS A  13      12.261  16.913   0.745  1.00  4.46           C  
ATOM    218  CG  LYS A  13      11.092  16.258   1.390  1.00  4.46           C  
ATOM    219  CD  LYS A  13      10.773  17.008   2.642  1.00  4.46           C  
ATOM    220  CE  LYS A  13       9.626  16.423   3.405  1.00  4.46           C  
ATOM    221  NZ  LYS A  13       9.429  17.172   4.662  1.00  4.46           N  
ATOM    222  H   LYS A  13      14.297  17.727  -0.315  1.00  4.46           H  
ATOM    223  HA  LYS A  13      13.099  15.196  -0.282  1.00  4.46           H  
ATOM    224 1HB  LYS A  13      13.042  17.054   1.493  1.00  4.46           H  
ATOM    225 2HB  LYS A  13      11.930  17.915   0.464  1.00  4.46           H  
ATOM    226 1HG  LYS A  13      10.240  16.298   0.722  1.00  4.46           H  
ATOM    227 2HG  LYS A  13      11.315  15.220   1.621  1.00  4.46           H  
ATOM    228 1HD  LYS A  13      11.656  17.024   3.287  1.00  4.46           H  
ATOM    229 2HD  LYS A  13      10.532  18.041   2.384  1.00  4.46           H  
ATOM    230 1HE  LYS A  13       8.718  16.470   2.808  1.00  4.46           H  
ATOM    231 2HE  LYS A  13       9.843  15.380   3.642  1.00  4.46           H  
ATOM    232 1HZ  LYS A  13       8.668  16.779   5.193  1.00  4.46           H  
ATOM    233 2HZ  LYS A  13      10.324  17.104   5.200  1.00  4.46           H  
ATOM    234 3HZ  LYS A  13       9.234  18.139   4.455  1.00  4.46           H  
ATOM    235  N   GLU A  14      11.553  17.358  -2.220  1.00  4.34           N  
ATOM    236  CA  GLU A  14      10.487  17.472  -3.193  1.00  4.34           C  
ATOM    237  C   GLU A  14      10.919  16.785  -4.463  1.00  4.34           C  
ATOM    238  O   GLU A  14      10.132  16.083  -5.105  1.00  4.34           O  
ATOM    239  CB  GLU A  14      10.123  18.938  -3.452  1.00  4.34           C  
ATOM    240  CG  GLU A  14       8.888  19.133  -4.346  1.00  4.34           C  
ATOM    241  CD  GLU A  14       8.452  20.585  -4.489  1.00  4.34           C  
ATOM    242  OE1 GLU A  14       9.092  21.443  -3.933  1.00  4.34           O  
ATOM    243  OE2 GLU A  14       7.470  20.824  -5.153  1.00  4.34           O  
ATOM    244  H   GLU A  14      12.169  18.152  -2.068  1.00  4.34           H  
ATOM    245  HA  GLU A  14       9.604  16.961  -2.809  1.00  4.34           H  
ATOM    246 1HB  GLU A  14       9.938  19.440  -2.502  1.00  4.34           H  
ATOM    247 2HB  GLU A  14      10.969  19.440  -3.927  1.00  4.34           H  
ATOM    248 1HG  GLU A  14       9.110  18.739  -5.326  1.00  4.34           H  
ATOM    249 2HG  GLU A  14       8.065  18.550  -3.935  1.00  4.34           H  
ATOM    250  N   GLU A  15      12.188  16.963  -4.826  1.00  4.20           N  
ATOM    251  CA  GLU A  15      12.651  16.344  -6.055  1.00  4.20           C  
ATOM    252  C   GLU A  15      12.564  14.826  -5.930  1.00  4.20           C  
ATOM    253  O   GLU A  15      12.200  14.131  -6.875  1.00  4.20           O  
ATOM    254  CB  GLU A  15      14.078  16.789  -6.383  1.00  4.20           C  
ATOM    255  CG  GLU A  15      14.198  18.260  -6.810  1.00  4.20           C  
ATOM    256  CD  GLU A  15      13.461  18.555  -8.112  1.00  4.20           C  
ATOM    257  OE1 GLU A  15      13.693  17.873  -9.076  1.00  4.20           O  
ATOM    258  OE2 GLU A  15      12.649  19.460  -8.133  1.00  4.20           O  
ATOM    259  H   GLU A  15      12.806  17.542  -4.251  1.00  4.20           H  
ATOM    260  HA  GLU A  15      11.999  16.654  -6.867  1.00  4.20           H  
ATOM    261 1HB  GLU A  15      14.710  16.645  -5.503  1.00  4.20           H  
ATOM    262 2HB  GLU A  15      14.480  16.168  -7.182  1.00  4.20           H  
ATOM    263 1HG  GLU A  15      13.784  18.886  -6.015  1.00  4.20           H  
ATOM    264 2HG  GLU A  15      15.251  18.512  -6.924  1.00  4.20           H  
ATOM    265  N   ALA A  16      12.865  14.297  -4.745  1.00  4.07           N  
ATOM    266  CA  ALA A  16      12.732  12.867  -4.553  1.00  4.07           C  
ATOM    267  C   ALA A  16      11.274  12.438  -4.598  1.00  4.07           C  
ATOM    268  O   ALA A  16      10.919  11.536  -5.340  1.00  4.07           O  
ATOM    269  CB  ALA A  16      13.331  12.461  -3.231  1.00  4.07           C  
ATOM    270  H   ALA A  16      13.204  14.888  -3.986  1.00  4.07           H  
ATOM    271  HA  ALA A  16      13.257  12.361  -5.362  1.00  4.07           H  
ATOM    272 1HB  ALA A  16      13.239  11.388  -3.095  1.00  4.07           H  
ATOM    273 2HB  ALA A  16      14.367  12.741  -3.229  1.00  4.07           H  
ATOM    274 3HB  ALA A  16      12.804  12.980  -2.436  1.00  4.07           H  
ATOM    275  N   ILE A  17      10.390  13.144  -3.896  1.00  3.99           N  
ATOM    276  CA  ILE A  17       8.990  12.725  -3.841  1.00  3.99           C  
ATOM    277  C   ILE A  17       8.322  12.697  -5.207  1.00  3.99           C  
ATOM    278  O   ILE A  17       7.592  11.753  -5.521  1.00  3.99           O  
ATOM    279  CB  ILE A  17       8.199  13.579  -2.849  1.00  3.99           C  
ATOM    280  CG1 ILE A  17       8.683  13.243  -1.424  1.00  3.99           C  
ATOM    281  CG2 ILE A  17       6.713  13.282  -2.996  1.00  3.99           C  
ATOM    282  CD1 ILE A  17       8.220  14.205  -0.368  1.00  3.99           C  
ATOM    283  H   ILE A  17      10.692  13.935  -3.326  1.00  3.99           H  
ATOM    284  HA  ILE A  17       8.959  11.716  -3.452  1.00  3.99           H  
ATOM    285  HB  ILE A  17       8.395  14.638  -3.033  1.00  3.99           H  
ATOM    286 1HG1 ILE A  17       8.315  12.261  -1.167  1.00  3.99           H  
ATOM    287 2HG1 ILE A  17       9.769  13.212  -1.420  1.00  3.99           H  
ATOM    288 1HG2 ILE A  17       6.151  13.882  -2.283  1.00  3.99           H  
ATOM    289 2HG2 ILE A  17       6.393  13.528  -4.008  1.00  3.99           H  
ATOM    290 3HG2 ILE A  17       6.532  12.221  -2.803  1.00  3.99           H  
ATOM    291 1HD1 ILE A  17       8.603  13.891   0.604  1.00  3.99           H  
ATOM    292 2HD1 ILE A  17       8.597  15.200  -0.605  1.00  3.99           H  
ATOM    293 3HD1 ILE A  17       7.133  14.224  -0.343  1.00  3.99           H  
ATOM    294  N   LYS A  18       8.595  13.691  -6.043  1.00  3.94           N  
ATOM    295  CA  LYS A  18       8.003  13.746  -7.377  1.00  3.94           C  
ATOM    296  C   LYS A  18       8.340  12.528  -8.250  1.00  3.94           C  
ATOM    297  O   LYS A  18       7.608  12.231  -9.197  1.00  3.94           O  
ATOM    298  CB  LYS A  18       8.459  15.008  -8.110  1.00  3.94           C  
ATOM    299  CG  LYS A  18       7.863  16.316  -7.598  1.00  3.94           C  
ATOM    300  CD  LYS A  18       8.225  17.486  -8.519  1.00  3.94           C  
ATOM    301  CE  LYS A  18       9.698  17.852  -8.387  1.00  3.94           C  
ATOM    302  NZ  LYS A  18      10.071  19.048  -9.203  1.00  3.94           N  
ATOM    303  H   LYS A  18       9.211  14.447  -5.736  1.00  3.94           H  
ATOM    304  HA  LYS A  18       6.921  13.782  -7.263  1.00  3.94           H  
ATOM    305 1HB  LYS A  18       9.550  15.091  -8.020  1.00  3.94           H  
ATOM    306 2HB  LYS A  18       8.228  14.916  -9.170  1.00  3.94           H  
ATOM    307 1HG  LYS A  18       6.778  16.226  -7.551  1.00  3.94           H  
ATOM    308 2HG  LYS A  18       8.230  16.523  -6.599  1.00  3.94           H  
ATOM    309 1HD  LYS A  18       8.013  17.221  -9.554  1.00  3.94           H  
ATOM    310 2HD  LYS A  18       7.625  18.356  -8.249  1.00  3.94           H  
ATOM    311 1HE  LYS A  18       9.912  18.064  -7.347  1.00  3.94           H  
ATOM    312 2HE  LYS A  18      10.310  17.006  -8.703  1.00  3.94           H  
ATOM    313 1HZ  LYS A  18      11.075  19.228  -9.028  1.00  3.94           H  
ATOM    314 2HZ  LYS A  18       9.914  18.877 -10.181  1.00  3.94           H  
ATOM    315 3HZ  LYS A  18       9.534  19.844  -8.903  1.00  3.94           H  
ATOM    316  N   GLU A  19       9.455  11.857  -7.966  1.00  3.94           N  
ATOM    317  CA  GLU A  19       9.917  10.707  -8.729  1.00  3.94           C  
ATOM    318  C   GLU A  19       9.558   9.357  -8.088  1.00  3.94           C  
ATOM    319  O   GLU A  19       9.993   8.309  -8.575  1.00  3.94           O  
ATOM    320  CB  GLU A  19      11.436  10.795  -8.892  1.00  3.94           C  
ATOM    321  CG  GLU A  19      11.948  11.993  -9.706  1.00  3.94           C  
ATOM    322  CD  GLU A  19      11.567  11.943 -11.170  1.00  3.94           C  
ATOM    323  OE1 GLU A  19      11.686  10.889 -11.751  1.00  3.94           O  
ATOM    324  OE2 GLU A  19      11.176  12.955 -11.710  1.00  3.94           O  
ATOM    325  H   GLU A  19      10.003  12.115  -7.143  1.00  3.94           H  
ATOM    326  HA  GLU A  19       9.454  10.746  -9.714  1.00  3.94           H  
ATOM    327 1HB  GLU A  19      11.887  10.868  -7.899  1.00  3.94           H  
ATOM    328 2HB  GLU A  19      11.805   9.884  -9.360  1.00  3.94           H  
ATOM    329 1HG  GLU A  19      11.541  12.907  -9.267  1.00  3.94           H  
ATOM    330 2HG  GLU A  19      13.032  12.037  -9.617  1.00  3.94           H  
ATOM    331  N   LEU A  20       8.801   9.373  -6.987  1.00  3.95           N  
ATOM    332  CA  LEU A  20       8.549   8.140  -6.248  1.00  3.95           C  
ATOM    333  C   LEU A  20       7.150   7.548  -6.187  1.00  3.95           C  
ATOM    334  O   LEU A  20       6.173   8.201  -5.818  1.00  3.95           O  
ATOM    335  CB  LEU A  20       9.006   8.386  -4.829  1.00  3.95           C  
ATOM    336  CG  LEU A  20      10.451   8.558  -4.682  1.00  3.95           C  
ATOM    337  CD1 LEU A  20      10.754   9.023  -3.288  1.00  3.95           C  
ATOM    338  CD2 LEU A  20      11.050   7.268  -4.978  1.00  3.95           C  
ATOM    339  H   LEU A  20       8.428  10.253  -6.626  1.00  3.95           H  
ATOM    340  HA  LEU A  20       9.193   7.379  -6.679  1.00  3.95           H  
ATOM    341 1HB  LEU A  20       8.534   9.298  -4.465  1.00  3.95           H  
ATOM    342 2HB  LEU A  20       8.698   7.551  -4.204  1.00  3.95           H  
ATOM    343  HG  LEU A  20      10.835   9.264  -5.375  1.00  3.95           H  
ATOM    344 1HD1 LEU A  20      11.829   9.122  -3.158  1.00  3.95           H  
ATOM    345 2HD1 LEU A  20      10.289   9.974  -3.111  1.00  3.95           H  
ATOM    346 3HD1 LEU A  20      10.364   8.318  -2.601  1.00  3.95           H  
ATOM    347 1HD2 LEU A  20      12.108   7.331  -4.854  1.00  3.95           H  
ATOM    348 2HD2 LEU A  20      10.646   6.537  -4.310  1.00  3.95           H  
ATOM    349 3HD2 LEU A  20      10.813   6.980  -6.001  1.00  3.95           H  
ATOM    350  N   VAL A  21       7.111   6.247  -6.479  1.00  3.97           N  
ATOM    351  CA  VAL A  21       5.919   5.407  -6.401  1.00  3.97           C  
ATOM    352  C   VAL A  21       6.187   4.204  -5.487  1.00  3.97           C  
ATOM    353  O   VAL A  21       5.462   3.953  -4.527  1.00  3.97           O  
ATOM    354  CB  VAL A  21       5.509   4.914  -7.800  1.00  3.97           C  
ATOM    355  CG1 VAL A  21       4.306   3.994  -7.689  1.00  3.97           C  
ATOM    356  CG2 VAL A  21       5.194   6.109  -8.686  1.00  3.97           C  
ATOM    357  H   VAL A  21       7.975   5.821  -6.777  1.00  3.97           H  
ATOM    358  HA  VAL A  21       5.100   5.993  -5.983  1.00  3.97           H  
ATOM    359  HB  VAL A  21       6.323   4.340  -8.237  1.00  3.97           H  
ATOM    360 1HG1 VAL A  21       4.026   3.641  -8.681  1.00  3.97           H  
ATOM    361 2HG1 VAL A  21       4.554   3.141  -7.057  1.00  3.97           H  
ATOM    362 3HG1 VAL A  21       3.472   4.540  -7.249  1.00  3.97           H  
ATOM    363 1HG2 VAL A  21       4.906   5.759  -9.676  1.00  3.97           H  
ATOM    364 2HG2 VAL A  21       4.373   6.679  -8.247  1.00  3.97           H  
ATOM    365 3HG2 VAL A  21       6.071   6.748  -8.773  1.00  3.97           H  
ATOM    366  N   ASP A  22       7.229   3.445  -5.832  1.00  3.95           N  
ATOM    367  CA  ASP A  22       7.653   2.227  -5.137  1.00  3.95           C  
ATOM    368  C   ASP A  22       8.427   2.559  -3.861  1.00  3.95           C  
ATOM    369  O   ASP A  22       9.445   3.255  -3.909  1.00  3.95           O  
ATOM    370  CB  ASP A  22       8.488   1.330  -6.064  1.00  3.95           C  
ATOM    371  CG  ASP A  22       8.850  -0.091  -5.480  1.00  3.95           C  
ATOM    372  OD1 ASP A  22       9.125  -0.222  -4.292  1.00  3.95           O  
ATOM    373  OD2 ASP A  22       8.839  -1.022  -6.252  1.00  3.95           O  
ATOM    374  H   ASP A  22       7.758   3.724  -6.641  1.00  3.95           H  
ATOM    375  HA  ASP A  22       6.758   1.671  -4.850  1.00  3.95           H  
ATOM    376 1HB  ASP A  22       7.939   1.180  -6.995  1.00  3.95           H  
ATOM    377 2HB  ASP A  22       9.411   1.845  -6.321  1.00  3.95           H  
ATOM    378  N   ALA A  23       7.954   2.050  -2.729  1.00  3.88           N  
ATOM    379  CA  ALA A  23       8.568   2.316  -1.430  1.00  3.88           C  
ATOM    380  C   ALA A  23      10.054   1.939  -1.405  1.00  3.88           C  
ATOM    381  O   ALA A  23      10.848   2.570  -0.700  1.00  3.88           O  
ATOM    382  CB  ALA A  23       7.846   1.525  -0.344  1.00  3.88           C  
ATOM    383  H   ALA A  23       7.129   1.469  -2.774  1.00  3.88           H  
ATOM    384  HA  ALA A  23       8.480   3.379  -1.232  1.00  3.88           H  
ATOM    385 1HB  ALA A  23       8.288   1.751   0.626  1.00  3.88           H  
ATOM    386 2HB  ALA A  23       6.791   1.794  -0.333  1.00  3.88           H  
ATOM    387 3HB  ALA A  23       7.941   0.460  -0.547  1.00  3.88           H  
ATOM    388  N   GLY A  24      10.445   0.900  -2.146  1.00  3.74           N  
ATOM    389  CA  GLY A  24      11.844   0.481  -2.170  1.00  3.74           C  
ATOM    390  C   GLY A  24      12.729   1.587  -2.747  1.00  3.74           C  
ATOM    391  O   GLY A  24      13.878   1.780  -2.328  1.00  3.74           O  
ATOM    392  H   GLY A  24       9.776   0.422  -2.758  1.00  3.74           H  
ATOM    393 1HA  GLY A  24      12.170   0.233  -1.160  1.00  3.74           H  
ATOM    394 2HA  GLY A  24      11.935  -0.420  -2.777  1.00  3.74           H  
ATOM    395  N   THR A  25      12.188   2.307  -3.731  1.00  3.56           N  
ATOM    396  CA  THR A  25      12.915   3.368  -4.394  1.00  3.56           C  
ATOM    397  C   THR A  25      12.953   4.542  -3.450  1.00  3.56           C  
ATOM    398  O   THR A  25      13.944   5.260  -3.380  1.00  3.56           O  
ATOM    399  CB  THR A  25      12.296   3.780  -5.737  1.00  3.56           C  
ATOM    400  OG1 THR A  25      12.233   2.648  -6.617  1.00  3.56           O  
ATOM    401  CG2 THR A  25      13.179   4.819  -6.370  1.00  3.56           C  
ATOM    402  H   THR A  25      11.218   2.148  -3.993  1.00  3.56           H  
ATOM    403  HA  THR A  25      13.938   3.039  -4.577  1.00  3.56           H  
ATOM    404  HB  THR A  25      11.294   4.181  -5.576  1.00  3.56           H  
ATOM    405  HG1 THR A  25      11.669   1.972  -6.225  1.00  3.56           H  
ATOM    406 1HG2 THR A  25      12.761   5.129  -7.326  1.00  3.56           H  
ATOM    407 2HG2 THR A  25      13.259   5.666  -5.720  1.00  3.56           H  
ATOM    408 3HG2 THR A  25      14.172   4.400  -6.527  1.00  3.56           H  
ATOM    409  N   ALA A  26      11.842   4.759  -2.750  1.00  3.37           N  
ATOM    410  CA  ALA A  26      11.740   5.874  -1.823  1.00  3.37           C  
ATOM    411  C   ALA A  26      12.793   5.795  -0.735  1.00  3.37           C  
ATOM    412  O   ALA A  26      13.451   6.793  -0.414  1.00  3.37           O  
ATOM    413  CB  ALA A  26      10.350   5.888  -1.225  1.00  3.37           C  
ATOM    414  H   ALA A  26      11.044   4.135  -2.890  1.00  3.37           H  
ATOM    415  HA  ALA A  26      11.935   6.779  -2.370  1.00  3.37           H  
ATOM    416 1HB  ALA A  26      10.248   6.707  -0.575  1.00  3.37           H  
ATOM    417 2HB  ALA A  26       9.608   5.965  -2.021  1.00  3.37           H  
ATOM    418 3HB  ALA A  26      10.184   4.979  -0.673  1.00  3.37           H  
ATOM    419  N   GLU A  27      13.026   4.589  -0.222  1.00  3.21           N  
ATOM    420  CA  GLU A  27      14.082   4.422   0.761  1.00  3.21           C  
ATOM    421  C   GLU A  27      15.418   4.793   0.127  1.00  3.21           C  
ATOM    422  O   GLU A  27      16.193   5.579   0.686  1.00  3.21           O  
ATOM    423  CB  GLU A  27      14.132   2.987   1.284  1.00  3.21           C  
ATOM    424  CG  GLU A  27      15.231   2.756   2.304  1.00  3.21           C  
ATOM    425  CD  GLU A  27      15.326   1.337   2.819  1.00  3.21           C  
ATOM    426  OE1 GLU A  27      14.464   0.545   2.538  1.00  3.21           O  
ATOM    427  OE2 GLU A  27      16.312   1.040   3.479  1.00  3.21           O  
ATOM    428  H   GLU A  27      12.441   3.797  -0.501  1.00  3.21           H  
ATOM    429  HA  GLU A  27      13.892   5.093   1.592  1.00  3.21           H  
ATOM    430 1HB  GLU A  27      13.178   2.736   1.749  1.00  3.21           H  
ATOM    431 2HB  GLU A  27      14.282   2.298   0.451  1.00  3.21           H  
ATOM    432 1HG  GLU A  27      16.175   3.024   1.834  1.00  3.21           H  
ATOM    433 2HG  GLU A  27      15.072   3.430   3.146  1.00  3.21           H  
ATOM    434  N   LYS A  28      15.670   4.255  -1.074  1.00  3.10           N  
ATOM    435  CA  LYS A  28      16.912   4.522  -1.780  1.00  3.10           C  
ATOM    436  C   LYS A  28      17.141   6.011  -2.010  1.00  3.10           C  
ATOM    437  O   LYS A  28      18.224   6.516  -1.715  1.00  3.10           O  
ATOM    438  CB  LYS A  28      16.921   3.785  -3.126  1.00  3.10           C  
ATOM    439  CG  LYS A  28      18.175   3.967  -3.968  1.00  3.10           C  
ATOM    440  CD  LYS A  28      18.073   3.151  -5.257  1.00  3.10           C  
ATOM    441  CE  LYS A  28      19.288   3.344  -6.153  1.00  3.10           C  
ATOM    442  NZ  LYS A  28      19.201   2.509  -7.390  1.00  3.10           N  
ATOM    443  H   LYS A  28      14.992   3.613  -1.495  1.00  3.10           H  
ATOM    444  HA  LYS A  28      17.735   4.148  -1.173  1.00  3.10           H  
ATOM    445 1HB  LYS A  28      16.764   2.720  -2.956  1.00  3.10           H  
ATOM    446 2HB  LYS A  28      16.094   4.134  -3.730  1.00  3.10           H  
ATOM    447 1HG  LYS A  28      18.282   5.019  -4.219  1.00  3.10           H  
ATOM    448 2HG  LYS A  28      19.051   3.651  -3.405  1.00  3.10           H  
ATOM    449 1HD  LYS A  28      17.976   2.093  -5.009  1.00  3.10           H  
ATOM    450 2HD  LYS A  28      17.179   3.461  -5.802  1.00  3.10           H  
ATOM    451 1HE  LYS A  28      19.353   4.387  -6.443  1.00  3.10           H  
ATOM    452 2HE  LYS A  28      20.189   3.072  -5.603  1.00  3.10           H  
ATOM    453 1HZ  LYS A  28      20.020   2.664  -7.961  1.00  3.10           H  
ATOM    454 2HZ  LYS A  28      19.149   1.533  -7.134  1.00  3.10           H  
ATOM    455 3HZ  LYS A  28      18.375   2.763  -7.913  1.00  3.10           H  
ATOM    456  N   TYR A  29      16.129   6.721  -2.513  1.00  3.05           N  
ATOM    457  CA  TYR A  29      16.298   8.138  -2.804  1.00  3.05           C  
ATOM    458  C   TYR A  29      16.653   8.928  -1.568  1.00  3.05           C  
ATOM    459  O   TYR A  29      17.540   9.781  -1.605  1.00  3.05           O  
ATOM    460  CB  TYR A  29      15.053   8.707  -3.474  1.00  3.05           C  
ATOM    461  CG  TYR A  29      14.977   8.336  -4.924  1.00  3.05           C  
ATOM    462  CD1 TYR A  29      15.856   7.384  -5.424  1.00  3.05           C  
ATOM    463  CD2 TYR A  29      14.068   8.956  -5.768  1.00  3.05           C  
ATOM    464  CE1 TYR A  29      15.829   7.048  -6.753  1.00  3.05           C  
ATOM    465  CE2 TYR A  29      14.038   8.612  -7.102  1.00  3.05           C  
ATOM    466  CZ  TYR A  29      14.913   7.665  -7.598  1.00  3.05           C  
ATOM    467  OH  TYR A  29      14.887   7.337  -8.939  1.00  3.05           O  
ATOM    468  H   TYR A  29      15.249   6.259  -2.716  1.00  3.05           H  
ATOM    469  HA  TYR A  29      17.126   8.241  -3.500  1.00  3.05           H  
ATOM    470 1HB  TYR A  29      14.163   8.316  -2.970  1.00  3.05           H  
ATOM    471 2HB  TYR A  29      15.044   9.788  -3.386  1.00  3.05           H  
ATOM    472  HD1 TYR A  29      16.570   6.904  -4.763  1.00  3.05           H  
ATOM    473  HD2 TYR A  29      13.378   9.710  -5.383  1.00  3.05           H  
ATOM    474  HE1 TYR A  29      16.521   6.301  -7.140  1.00  3.05           H  
ATOM    475  HE2 TYR A  29      13.333   9.086  -7.766  1.00  3.05           H  
ATOM    476  HH  TYR A  29      14.124   7.751  -9.356  1.00  3.05           H  
ATOM    477  N   PHE A  30      16.001   8.638  -0.455  1.00  3.03           N  
ATOM    478  CA  PHE A  30      16.348   9.335   0.766  1.00  3.03           C  
ATOM    479  C   PHE A  30      17.765   9.043   1.230  1.00  3.03           C  
ATOM    480  O   PHE A  30      18.464   9.947   1.700  1.00  3.03           O  
ATOM    481  CB  PHE A  30      15.314   9.078   1.821  1.00  3.03           C  
ATOM    482  CG  PHE A  30      14.231  10.060   1.767  1.00  3.03           C  
ATOM    483  CD1 PHE A  30      13.911  10.720   0.582  1.00  3.03           C  
ATOM    484  CD2 PHE A  30      13.545  10.368   2.905  1.00  3.03           C  
ATOM    485  CE1 PHE A  30      12.927  11.679   0.561  1.00  3.03           C  
ATOM    486  CE2 PHE A  30      12.573  11.297   2.878  1.00  3.03           C  
ATOM    487  CZ  PHE A  30      12.258  11.971   1.708  1.00  3.03           C  
ATOM    488  H   PHE A  30      15.260   7.930  -0.451  1.00  3.03           H  
ATOM    489  HA  PHE A  30      16.301  10.401   0.555  1.00  3.03           H  
ATOM    490 1HB  PHE A  30      14.892   8.095   1.640  1.00  3.03           H  
ATOM    491 2HB  PHE A  30      15.753   9.096   2.795  1.00  3.03           H  
ATOM    492  HD1 PHE A  30      14.457  10.483  -0.328  1.00  3.03           H  
ATOM    493  HD2 PHE A  30      13.786   9.859   3.841  1.00  3.03           H  
ATOM    494  HE1 PHE A  30      12.680  12.200  -0.353  1.00  3.03           H  
ATOM    495  HE2 PHE A  30      12.034  11.526   3.792  1.00  3.03           H  
ATOM    496  HZ  PHE A  30      11.474  12.725   1.706  1.00  3.03           H  
ATOM    497  N   LYS A  31      18.210   7.790   1.099  1.00  3.04           N  
ATOM    498  CA  LYS A  31      19.578   7.486   1.490  1.00  3.04           C  
ATOM    499  C   LYS A  31      20.550   8.217   0.557  1.00  3.04           C  
ATOM    500  O   LYS A  31      21.573   8.732   1.009  1.00  3.04           O  
ATOM    501  CB  LYS A  31      19.829   5.982   1.489  1.00  3.04           C  
ATOM    502  CG  LYS A  31      19.112   5.250   2.615  1.00  3.04           C  
ATOM    503  CD  LYS A  31      19.392   3.761   2.597  1.00  3.04           C  
ATOM    504  CE  LYS A  31      18.672   3.052   3.739  1.00  3.04           C  
ATOM    505  NZ  LYS A  31      18.879   1.567   3.697  1.00  3.04           N  
ATOM    506  H   LYS A  31      17.598   7.055   0.735  1.00  3.04           H  
ATOM    507  HA  LYS A  31      19.740   7.851   2.502  1.00  3.04           H  
ATOM    508 1HB  LYS A  31      19.490   5.560   0.540  1.00  3.04           H  
ATOM    509 2HB  LYS A  31      20.897   5.788   1.578  1.00  3.04           H  
ATOM    510 1HG  LYS A  31      19.398   5.672   3.571  1.00  3.04           H  
ATOM    511 2HG  LYS A  31      18.044   5.388   2.487  1.00  3.04           H  
ATOM    512 1HD  LYS A  31      19.039   3.344   1.653  1.00  3.04           H  
ATOM    513 2HD  LYS A  31      20.460   3.583   2.680  1.00  3.04           H  
ATOM    514 1HE  LYS A  31      19.032   3.430   4.685  1.00  3.04           H  
ATOM    515 2HE  LYS A  31      17.621   3.268   3.668  1.00  3.04           H  
ATOM    516 1HZ  LYS A  31      18.368   1.133   4.463  1.00  3.04           H  
ATOM    517 2HZ  LYS A  31      18.536   1.193   2.815  1.00  3.04           H  
ATOM    518 3HZ  LYS A  31      19.858   1.358   3.784  1.00  3.04           H  
ATOM    519  N   LEU A  32      20.216   8.308  -0.737  1.00  3.10           N  
ATOM    520  CA  LEU A  32      21.077   9.006  -1.688  1.00  3.10           C  
ATOM    521  C   LEU A  32      21.176  10.484  -1.336  1.00  3.10           C  
ATOM    522  O   LEU A  32      22.249  11.080  -1.430  1.00  3.10           O  
ATOM    523  CB  LEU A  32      20.558   8.850  -3.118  1.00  3.10           C  
ATOM    524  CG  LEU A  32      20.667   7.440  -3.715  1.00  3.10           C  
ATOM    525  CD1 LEU A  32      19.945   7.409  -5.049  1.00  3.10           C  
ATOM    526  CD2 LEU A  32      22.124   7.072  -3.869  1.00  3.10           C  
ATOM    527  H   LEU A  32      19.366   7.854  -1.069  1.00  3.10           H  
ATOM    528  HA  LEU A  32      22.071   8.570  -1.634  1.00  3.10           H  
ATOM    529 1HB  LEU A  32      19.511   9.134  -3.135  1.00  3.10           H  
ATOM    530 2HB  LEU A  32      21.108   9.532  -3.764  1.00  3.10           H  
ATOM    531  HG  LEU A  32      20.195   6.726  -3.057  1.00  3.10           H  
ATOM    532 1HD1 LEU A  32      20.015   6.417  -5.469  1.00  3.10           H  
ATOM    533 2HD1 LEU A  32      18.905   7.667  -4.903  1.00  3.10           H  
ATOM    534 3HD1 LEU A  32      20.405   8.124  -5.727  1.00  3.10           H  
ATOM    535 1HD2 LEU A  32      22.201   6.069  -4.288  1.00  3.10           H  
ATOM    536 2HD2 LEU A  32      22.612   7.783  -4.535  1.00  3.10           H  
ATOM    537 3HD2 LEU A  32      22.607   7.097  -2.893  1.00  3.10           H  
ATOM    538  N   ILE A  33      20.074  11.078  -0.875  1.00  3.20           N  
ATOM    539  CA  ILE A  33      20.124  12.468  -0.448  1.00  3.20           C  
ATOM    540  C   ILE A  33      21.040  12.594   0.762  1.00  3.20           C  
ATOM    541  O   ILE A  33      21.933  13.439   0.814  1.00  3.20           O  
ATOM    542  CB  ILE A  33      18.731  13.003  -0.066  1.00  3.20           C  
ATOM    543  CG1 ILE A  33      17.819  13.124  -1.273  1.00  3.20           C  
ATOM    544  CG2 ILE A  33      18.847  14.304   0.622  1.00  3.20           C  
ATOM    545  CD1 ILE A  33      16.374  13.404  -0.883  1.00  3.20           C  
ATOM    546  H   ILE A  33      19.194  10.562  -0.850  1.00  3.20           H  
ATOM    547  HA  ILE A  33      20.529  13.071  -1.258  1.00  3.20           H  
ATOM    548  HB  ILE A  33      18.258  12.294   0.612  1.00  3.20           H  
ATOM    549 1HG1 ILE A  33      18.179  13.923  -1.906  1.00  3.20           H  
ATOM    550 2HG1 ILE A  33      17.852  12.201  -1.840  1.00  3.20           H  
ATOM    551 1HG2 ILE A  33      17.855  14.613   0.887  1.00  3.20           H  
ATOM    552 2HG2 ILE A  33      19.451  14.189   1.512  1.00  3.20           H  
ATOM    553 3HG2 ILE A  33      19.302  15.039  -0.040  1.00  3.20           H  
ATOM    554 1HD1 ILE A  33      15.779  13.490  -1.767  1.00  3.20           H  
ATOM    555 2HD1 ILE A  33      15.999  12.600  -0.266  1.00  3.20           H  
ATOM    556 3HD1 ILE A  33      16.322  14.331  -0.332  1.00  3.20           H  
ATOM    557  N   ALA A  34      20.856  11.714   1.733  1.00  3.36           N  
ATOM    558  CA  ALA A  34      21.665  11.731   2.936  1.00  3.36           C  
ATOM    559  C   ALA A  34      23.159  11.538   2.639  1.00  3.36           C  
ATOM    560  O   ALA A  34      24.024  12.159   3.270  1.00  3.36           O  
ATOM    561  CB  ALA A  34      21.183  10.662   3.860  1.00  3.36           C  
ATOM    562  H   ALA A  34      20.111  11.021   1.645  1.00  3.36           H  
ATOM    563  HA  ALA A  34      21.535  12.694   3.410  1.00  3.36           H  
ATOM    564 1HB  ALA A  34      21.773  10.703   4.771  1.00  3.36           H  
ATOM    565 2HB  ALA A  34      20.135  10.821   4.080  1.00  3.36           H  
ATOM    566 3HB  ALA A  34      21.304   9.711   3.372  1.00  3.36           H  
ATOM    567  N   ASN A  35      23.461  10.736   1.618  1.00  3.54           N  
ATOM    568  CA  ASN A  35      24.828  10.412   1.228  1.00  3.54           C  
ATOM    569  C   ASN A  35      25.542  11.590   0.568  1.00  3.54           C  
ATOM    570  O   ASN A  35      26.737  11.516   0.281  1.00  3.54           O  
ATOM    571  CB  ASN A  35      24.850   9.199   0.321  1.00  3.54           C  
ATOM    572  CG  ASN A  35      24.541   7.905   1.056  1.00  3.54           C  
ATOM    573  OD1 ASN A  35      24.703   7.800   2.278  1.00  3.54           O  
ATOM    574  ND2 ASN A  35      24.108   6.912   0.317  1.00  3.54           N  
ATOM    575  H   ASN A  35      22.703  10.260   1.132  1.00  3.54           H  
ATOM    576  HA  ASN A  35      25.386  10.166   2.131  1.00  3.54           H  
ATOM    577 1HB  ASN A  35      24.114   9.336  -0.469  1.00  3.54           H  
ATOM    578 2HB  ASN A  35      25.826   9.115  -0.152  1.00  3.54           H  
ATOM    579 1HD2 ASN A  35      23.892   6.031   0.734  1.00  3.54           H  
ATOM    580 2HD2 ASN A  35      24.002   7.035  -0.668  1.00  3.54           H  
ATOM    581  N   ALA A  36      24.818  12.694   0.349  1.00  3.71           N  
ATOM    582  CA  ALA A  36      25.367  13.931  -0.184  1.00  3.71           C  
ATOM    583  C   ALA A  36      26.452  14.493   0.731  1.00  3.71           C  
ATOM    584  O   ALA A  36      27.293  15.275   0.294  1.00  3.71           O  
ATOM    585  CB  ALA A  36      24.266  14.968  -0.338  1.00  3.71           C  
ATOM    586  H   ALA A  36      23.824  12.701   0.580  1.00  3.71           H  
ATOM    587  HA  ALA A  36      25.810  13.716  -1.156  1.00  3.71           H  
ATOM    588 1HB  ALA A  36      24.681  15.886  -0.753  1.00  3.71           H  
ATOM    589 2HB  ALA A  36      23.494  14.581  -1.003  1.00  3.71           H  
ATOM    590 3HB  ALA A  36      23.830  15.178   0.637  1.00  3.71           H  
ATOM    591  N   LYS A  37      26.385  14.134   2.023  1.00  3.84           N  
ATOM    592  CA  LYS A  37      27.286  14.615   3.077  1.00  3.84           C  
ATOM    593  C   LYS A  37      27.099  16.103   3.347  1.00  3.84           C  
ATOM    594  O   LYS A  37      27.992  16.777   3.860  1.00  3.84           O  
ATOM    595  CB  LYS A  37      28.757  14.339   2.732  1.00  3.84           C  
ATOM    596  CG  LYS A  37      29.079  12.879   2.446  1.00  3.84           C  
ATOM    597  CD  LYS A  37      30.561  12.670   2.214  1.00  3.84           C  
ATOM    598  CE  LYS A  37      30.862  11.221   1.863  1.00  3.84           C  
ATOM    599  NZ  LYS A  37      32.311  11.008   1.585  1.00  3.84           N  
ATOM    600  H   LYS A  37      25.661  13.465   2.301  1.00  3.84           H  
ATOM    601  HA  LYS A  37      27.046  14.079   3.996  1.00  3.84           H  
ATOM    602 1HB  LYS A  37      29.074  14.937   1.882  1.00  3.84           H  
ATOM    603 2HB  LYS A  37      29.377  14.641   3.574  1.00  3.84           H  
ATOM    604 1HG  LYS A  37      28.745  12.257   3.275  1.00  3.84           H  
ATOM    605 2HG  LYS A  37      28.556  12.567   1.554  1.00  3.84           H  
ATOM    606 1HD  LYS A  37      30.891  13.309   1.393  1.00  3.84           H  
ATOM    607 2HD  LYS A  37      31.115  12.943   3.111  1.00  3.84           H  
ATOM    608 1HE  LYS A  37      30.563  10.583   2.693  1.00  3.84           H  
ATOM    609 2HE  LYS A  37      30.287  10.942   0.979  1.00  3.84           H  
ATOM    610 1HZ  LYS A  37      32.472  10.038   1.356  1.00  3.84           H  
ATOM    611 2HZ  LYS A  37      32.594  11.590   0.808  1.00  3.84           H  
ATOM    612 3HZ  LYS A  37      32.850  11.255   2.403  1.00  3.84           H  
ATOM    613  N   THR A  38      25.892  16.582   3.063  1.00  3.89           N  
ATOM    614  CA  THR A  38      25.464  17.944   3.345  1.00  3.89           C  
ATOM    615  C   THR A  38      24.295  17.863   4.320  1.00  3.89           C  
ATOM    616  O   THR A  38      23.687  18.867   4.686  1.00  3.89           O  
ATOM    617  CB  THR A  38      25.034  18.674   2.060  1.00  3.89           C  
ATOM    618  OG1 THR A  38      23.919  18.002   1.466  1.00  3.89           O  
ATOM    619  CG2 THR A  38      26.180  18.670   1.067  1.00  3.89           C  
ATOM    620  H   THR A  38      25.240  15.960   2.610  1.00  3.89           H  
ATOM    621  HA  THR A  38      26.278  18.493   3.818  1.00  3.89           H  
ATOM    622  HB  THR A  38      24.754  19.699   2.296  1.00  3.89           H  
ATOM    623  HG1 THR A  38      23.150  18.093   2.038  1.00  3.89           H  
ATOM    624 1HG2 THR A  38      25.875  19.185   0.157  1.00  3.89           H  
ATOM    625 2HG2 THR A  38      27.039  19.179   1.503  1.00  3.89           H  
ATOM    626 3HG2 THR A  38      26.451  17.648   0.826  1.00  3.89           H  
ATOM    627  N   VAL A  39      23.963  16.621   4.664  1.00  3.84           N  
ATOM    628  CA  VAL A  39      22.845  16.246   5.516  1.00  3.84           C  
ATOM    629  C   VAL A  39      23.385  15.395   6.662  1.00  3.84           C  
ATOM    630  O   VAL A  39      24.012  14.363   6.409  1.00  3.84           O  
ATOM    631  CB  VAL A  39      21.882  15.374   4.689  1.00  3.84           C  
ATOM    632  CG1 VAL A  39      20.641  14.966   5.515  1.00  3.84           C  
ATOM    633  CG2 VAL A  39      21.542  16.082   3.400  1.00  3.84           C  
ATOM    634  H   VAL A  39      24.546  15.879   4.317  1.00  3.84           H  
ATOM    635  HA  VAL A  39      22.353  17.138   5.912  1.00  3.84           H  
ATOM    636  HB  VAL A  39      22.401  14.456   4.444  1.00  3.84           H  
ATOM    637 1HG1 VAL A  39      20.001  14.317   4.919  1.00  3.84           H  
ATOM    638 2HG1 VAL A  39      20.953  14.435   6.418  1.00  3.84           H  
ATOM    639 3HG1 VAL A  39      20.086  15.850   5.799  1.00  3.84           H  
ATOM    640 1HG2 VAL A  39      20.914  15.442   2.801  1.00  3.84           H  
ATOM    641 2HG2 VAL A  39      21.031  17.015   3.614  1.00  3.84           H  
ATOM    642 3HG2 VAL A  39      22.447  16.285   2.848  1.00  3.84           H  
ATOM    643  N   GLU A  40      23.144  15.790   7.903  1.00  3.70           N  
ATOM    644  CA  GLU A  40      23.646  15.012   9.034  1.00  3.70           C  
ATOM    645  C   GLU A  40      22.517  14.540   9.932  1.00  3.70           C  
ATOM    646  O   GLU A  40      21.834  15.340  10.570  1.00  3.70           O  
ATOM    647  CB  GLU A  40      24.654  15.825   9.851  1.00  3.70           C  
ATOM    648  CG  GLU A  40      25.934  16.198   9.090  1.00  3.70           C  
ATOM    649  CD  GLU A  40      26.938  16.970   9.930  1.00  3.70           C  
ATOM    650  OE1 GLU A  40      26.667  17.218  11.082  1.00  3.70           O  
ATOM    651  OE2 GLU A  40      27.977  17.306   9.411  1.00  3.70           O  
ATOM    652  H   GLU A  40      22.628  16.657   8.072  1.00  3.70           H  
ATOM    653  HA  GLU A  40      24.153  14.128   8.651  1.00  3.70           H  
ATOM    654 1HB  GLU A  40      24.181  16.752  10.184  1.00  3.70           H  
ATOM    655 2HB  GLU A  40      24.939  15.264  10.740  1.00  3.70           H  
ATOM    656 1HG  GLU A  40      26.403  15.285   8.725  1.00  3.70           H  
ATOM    657 2HG  GLU A  40      25.660  16.800   8.222  1.00  3.70           H  
ATOM    658  N   GLY A  41      22.339  13.230  10.011  1.00  3.52           N  
ATOM    659  CA  GLY A  41      21.227  12.724  10.783  1.00  3.52           C  
ATOM    660  C   GLY A  41      21.169  11.213  10.881  1.00  3.52           C  
ATOM    661  O   GLY A  41      22.142  10.507  10.615  1.00  3.52           O  
ATOM    662  H   GLY A  41      22.939  12.603   9.498  1.00  3.52           H  
ATOM    663 1HA  GLY A  41      21.261  13.150  11.785  1.00  3.52           H  
ATOM    664 2HA  GLY A  41      20.308  13.079  10.329  1.00  3.52           H  
ATOM    665  N   VAL A  42      20.007  10.749  11.297  1.00  3.37           N  
ATOM    666  CA  VAL A  42      19.704   9.358  11.566  1.00  3.37           C  
ATOM    667  C   VAL A  42      18.695   8.811  10.586  1.00  3.37           C  
ATOM    668  O   VAL A  42      17.733   9.500  10.238  1.00  3.37           O  
ATOM    669  CB  VAL A  42      19.152   9.219  12.999  1.00  3.37           C  
ATOM    670  CG1 VAL A  42      18.745   7.773  13.283  1.00  3.37           C  
ATOM    671  CG2 VAL A  42      20.211   9.686  13.982  1.00  3.37           C  
ATOM    672  H   VAL A  42      19.287  11.436  11.465  1.00  3.37           H  
ATOM    673  HA  VAL A  42      20.624   8.778  11.482  1.00  3.37           H  
ATOM    674  HB  VAL A  42      18.260   9.840  13.102  1.00  3.37           H  
ATOM    675 1HG1 VAL A  42      18.353   7.700  14.296  1.00  3.37           H  
ATOM    676 2HG1 VAL A  42      17.971   7.457  12.583  1.00  3.37           H  
ATOM    677 3HG1 VAL A  42      19.611   7.122  13.183  1.00  3.37           H  
ATOM    678 1HG2 VAL A  42      19.825   9.604  14.997  1.00  3.37           H  
ATOM    679 2HG2 VAL A  42      21.100   9.063  13.879  1.00  3.37           H  
ATOM    680 3HG2 VAL A  42      20.471  10.723  13.778  1.00  3.37           H  
ATOM    681  N   TRP A  43      18.962   7.600  10.092  1.00  3.30           N  
ATOM    682  CA  TRP A  43      18.061   6.911   9.178  1.00  3.30           C  
ATOM    683  C   TRP A  43      17.211   5.910   9.953  1.00  3.30           C  
ATOM    684  O   TRP A  43      17.752   4.966  10.536  1.00  3.30           O  
ATOM    685  CB  TRP A  43      18.840   6.092   8.149  1.00  3.30           C  
ATOM    686  CG  TRP A  43      19.661   6.859   7.214  1.00  3.30           C  
ATOM    687  CD1 TRP A  43      19.683   8.189   7.051  1.00  3.30           C  
ATOM    688  CD2 TRP A  43      20.619   6.321   6.277  1.00  3.30           C  
ATOM    689  NE1 TRP A  43      20.582   8.526   6.088  1.00  3.30           N  
ATOM    690  CE2 TRP A  43      21.163   7.393   5.600  1.00  3.30           C  
ATOM    691  CE3 TRP A  43      21.051   5.029   5.972  1.00  3.30           C  
ATOM    692  CZ2 TRP A  43      22.133   7.228   4.614  1.00  3.30           C  
ATOM    693  CZ3 TRP A  43      22.018   4.862   4.988  1.00  3.30           C  
ATOM    694  CH2 TRP A  43      22.540   5.937   4.328  1.00  3.30           C  
ATOM    695  H   TRP A  43      19.799   7.126  10.400  1.00  3.30           H  
ATOM    696  HA  TRP A  43      17.416   7.635   8.684  1.00  3.30           H  
ATOM    697 1HB  TRP A  43      19.497   5.403   8.677  1.00  3.30           H  
ATOM    698 2HB  TRP A  43      18.154   5.490   7.581  1.00  3.30           H  
ATOM    699  HD1 TRP A  43      19.073   8.888   7.615  1.00  3.30           H  
ATOM    700  HE1 TRP A  43      20.795   9.455   5.781  1.00  3.30           H  
ATOM    701  HE3 TRP A  43      20.637   4.171   6.498  1.00  3.30           H  
ATOM    702  HZ2 TRP A  43      22.577   8.060   4.073  1.00  3.30           H  
ATOM    703  HZ3 TRP A  43      22.351   3.852   4.755  1.00  3.30           H  
ATOM    704  HH2 TRP A  43      23.300   5.777   3.561  1.00  3.30           H  
ATOM    705  N   THR A  44      15.899   6.096   9.954  1.00  3.34           N  
ATOM    706  CA  THR A  44      15.014   5.167  10.650  1.00  3.34           C  
ATOM    707  C   THR A  44      13.952   4.613   9.717  1.00  3.34           C  
ATOM    708  O   THR A  44      13.225   5.367   9.073  1.00  3.34           O  
ATOM    709  CB  THR A  44      14.333   5.823  11.865  1.00  3.34           C  
ATOM    710  OG1 THR A  44      15.328   6.254  12.803  1.00  3.34           O  
ATOM    711  CG2 THR A  44      13.384   4.837  12.539  1.00  3.34           C  
ATOM    712  H   THR A  44      15.520   6.911   9.471  1.00  3.34           H  
ATOM    713  HA  THR A  44      15.604   4.327  11.011  1.00  3.34           H  
ATOM    714  HB  THR A  44      13.769   6.686  11.538  1.00  3.34           H  
ATOM    715  HG1 THR A  44      15.952   5.536  12.957  1.00  3.34           H  
ATOM    716 1HG2 THR A  44      12.909   5.318  13.393  1.00  3.34           H  
ATOM    717 2HG2 THR A  44      12.616   4.523  11.830  1.00  3.34           H  
ATOM    718 3HG2 THR A  44      13.943   3.966  12.876  1.00  3.34           H  
ATOM    719  N   LEU A  45      13.854   3.290   9.645  1.00  3.48           N  
ATOM    720  CA  LEU A  45      12.875   2.657   8.766  1.00  3.48           C  
ATOM    721  C   LEU A  45      11.953   1.721   9.515  1.00  3.48           C  
ATOM    722  O   LEU A  45      12.412   0.777  10.164  1.00  3.48           O  
ATOM    723  CB  LEU A  45      13.577   1.838   7.674  1.00  3.48           C  
ATOM    724  CG  LEU A  45      12.647   1.055   6.717  1.00  3.48           C  
ATOM    725  CD1 LEU A  45      11.816   2.024   5.888  1.00  3.48           C  
ATOM    726  CD2 LEU A  45      13.485   0.180   5.837  1.00  3.48           C  
ATOM    727  H   LEU A  45      14.473   2.715  10.199  1.00  3.48           H  
ATOM    728  HA  LEU A  45      12.267   3.428   8.302  1.00  3.48           H  
ATOM    729 1HB  LEU A  45      14.183   2.501   7.067  1.00  3.48           H  
ATOM    730 2HB  LEU A  45      14.237   1.117   8.151  1.00  3.48           H  
ATOM    731  HG  LEU A  45      11.960   0.437   7.296  1.00  3.48           H  
ATOM    732 1HD1 LEU A  45      11.159   1.466   5.222  1.00  3.48           H  
ATOM    733 2HD1 LEU A  45      11.224   2.635   6.543  1.00  3.48           H  
ATOM    734 3HD1 LEU A  45      12.482   2.651   5.299  1.00  3.48           H  
ATOM    735 1HD2 LEU A  45      12.845  -0.382   5.156  1.00  3.48           H  
ATOM    736 2HD2 LEU A  45      14.164   0.800   5.264  1.00  3.48           H  
ATOM    737 3HD2 LEU A  45      14.058  -0.512   6.450  1.00  3.48           H  
ATOM    738  N   LYS A  46      10.651   1.964   9.416  1.00  3.69           N  
ATOM    739  CA  LYS A  46       9.705   1.070  10.053  1.00  3.69           C  
ATOM    740  C   LYS A  46       8.881   0.371   8.973  1.00  3.69           C  
ATOM    741  O   LYS A  46       7.916   0.924   8.423  1.00  3.69           O  
ATOM    742  CB  LYS A  46       8.831   1.811  11.064  1.00  3.69           C  
ATOM    743  CG  LYS A  46       7.892   0.883  11.851  1.00  3.69           C  
ATOM    744  CD  LYS A  46       7.155   1.614  12.988  1.00  3.69           C  
ATOM    745  CE  LYS A  46       6.095   0.712  13.602  1.00  3.69           C  
ATOM    746  NZ  LYS A  46       6.699  -0.453  14.315  1.00  3.69           N  
ATOM    747  H   LYS A  46      10.334   2.773   8.879  1.00  3.69           H  
ATOM    748  HA  LYS A  46      10.255   0.301  10.595  1.00  3.69           H  
ATOM    749 1HB  LYS A  46       9.466   2.337  11.777  1.00  3.69           H  
ATOM    750 2HB  LYS A  46       8.231   2.557  10.547  1.00  3.69           H  
ATOM    751 1HG  LYS A  46       7.172   0.429  11.180  1.00  3.69           H  
ATOM    752 2HG  LYS A  46       8.483   0.080  12.291  1.00  3.69           H  
ATOM    753 1HD  LYS A  46       7.870   1.891  13.762  1.00  3.69           H  
ATOM    754 2HD  LYS A  46       6.687   2.513  12.618  1.00  3.69           H  
ATOM    755 1HE  LYS A  46       5.479   1.278  14.297  1.00  3.69           H  
ATOM    756 2HE  LYS A  46       5.466   0.339  12.803  1.00  3.69           H  
ATOM    757 1HZ  LYS A  46       5.947  -1.066  14.670  1.00  3.69           H  
ATOM    758 2HZ  LYS A  46       7.259  -0.992  13.674  1.00  3.69           H  
ATOM    759 3HZ  LYS A  46       7.274  -0.143  15.073  1.00  3.69           H  
ATOM    760  N   ASP A  47       9.273  -0.870   8.673  1.00  3.88           N  
ATOM    761  CA  ASP A  47       8.686  -1.651   7.580  1.00  3.88           C  
ATOM    762  C   ASP A  47       7.201  -1.913   7.778  1.00  3.88           C  
ATOM    763  O   ASP A  47       6.442  -1.992   6.815  1.00  3.88           O  
ATOM    764  CB  ASP A  47       9.434  -2.973   7.392  1.00  3.88           C  
ATOM    765  CG  ASP A  47       9.031  -3.702   6.097  1.00  3.88           C  
ATOM    766  OD1 ASP A  47       9.246  -3.149   5.029  1.00  3.88           O  
ATOM    767  OD2 ASP A  47       8.513  -4.789   6.174  1.00  3.88           O  
ATOM    768  H   ASP A  47      10.052  -1.264   9.188  1.00  3.88           H  
ATOM    769  HA  ASP A  47       8.803  -1.076   6.661  1.00  3.88           H  
ATOM    770 1HB  ASP A  47      10.509  -2.785   7.371  1.00  3.88           H  
ATOM    771 2HB  ASP A  47       9.230  -3.632   8.239  1.00  3.88           H  
ATOM    772  N   GLU A  48       6.785  -1.994   9.037  1.00  3.99           N  
ATOM    773  CA  GLU A  48       5.397  -2.257   9.401  1.00  3.99           C  
ATOM    774  C   GLU A  48       4.456  -1.180   8.861  1.00  3.99           C  
ATOM    775  O   GLU A  48       3.278  -1.448   8.617  1.00  3.99           O  
ATOM    776  CB  GLU A  48       5.259  -2.323  10.924  1.00  3.99           C  
ATOM    777  CG  GLU A  48       5.913  -3.532  11.580  1.00  3.99           C  
ATOM    778  CD  GLU A  48       5.852  -3.485  13.103  1.00  3.99           C  
ATOM    779  OE1 GLU A  48       5.406  -2.482  13.642  1.00  3.99           O  
ATOM    780  OE2 GLU A  48       6.270  -4.428  13.723  1.00  3.99           O  
ATOM    781  H   GLU A  48       7.472  -1.898   9.765  1.00  3.99           H  
ATOM    782  HA  GLU A  48       5.104  -3.215   8.971  1.00  3.99           H  
ATOM    783 1HB  GLU A  48       5.706  -1.444  11.353  1.00  3.99           H  
ATOM    784 2HB  GLU A  48       4.204  -2.318  11.195  1.00  3.99           H  
ATOM    785 1HG  GLU A  48       5.413  -4.436  11.233  1.00  3.99           H  
ATOM    786 2HG  GLU A  48       6.955  -3.581  11.262  1.00  3.99           H  
ATOM    787  N   ILE A  49       4.956   0.053   8.746  1.00  3.95           N  
ATOM    788  CA  ILE A  49       4.152   1.164   8.267  1.00  3.95           C  
ATOM    789  C   ILE A  49       4.758   1.784   7.006  1.00  3.95           C  
ATOM    790  O   ILE A  49       4.212   2.741   6.460  1.00  3.95           O  
ATOM    791  CB  ILE A  49       3.964   2.219   9.369  1.00  3.95           C  
ATOM    792  CG1 ILE A  49       5.289   2.774   9.773  1.00  3.95           C  
ATOM    793  CG2 ILE A  49       3.271   1.595  10.575  1.00  3.95           C  
ATOM    794  CD1 ILE A  49       5.198   3.980  10.677  1.00  3.95           C  
ATOM    795  H   ILE A  49       5.941   0.218   8.935  1.00  3.95           H  
ATOM    796  HA  ILE A  49       3.166   0.784   8.005  1.00  3.95           H  
ATOM    797  HB  ILE A  49       3.360   3.040   8.985  1.00  3.95           H  
ATOM    798 1HG1 ILE A  49       5.827   2.005  10.273  1.00  3.95           H  
ATOM    799 2HG1 ILE A  49       5.838   3.039   8.885  1.00  3.95           H  
ATOM    800 1HG2 ILE A  49       3.134   2.348  11.349  1.00  3.95           H  
ATOM    801 2HG2 ILE A  49       2.299   1.204  10.271  1.00  3.95           H  
ATOM    802 3HG2 ILE A  49       3.879   0.784  10.965  1.00  3.95           H  
ATOM    803 1HD1 ILE A  49       6.200   4.322  10.930  1.00  3.95           H  
ATOM    804 2HD1 ILE A  49       4.663   4.779  10.165  1.00  3.95           H  
ATOM    805 3HD1 ILE A  49       4.665   3.714  11.587  1.00  3.95           H  
ATOM    806  N   LYS A  50       5.899   1.240   6.554  1.00  3.78           N  
ATOM    807  CA  LYS A  50       6.613   1.705   5.362  1.00  3.78           C  
ATOM    808  C   LYS A  50       6.988   3.176   5.447  1.00  3.78           C  
ATOM    809  O   LYS A  50       6.870   3.918   4.461  1.00  3.78           O  
ATOM    810  CB  LYS A  50       5.781   1.450   4.104  1.00  3.78           C  
ATOM    811  CG  LYS A  50       5.375  -0.002   3.897  1.00  3.78           C  
ATOM    812  CD  LYS A  50       6.583  -0.886   3.560  1.00  3.78           C  
ATOM    813  CE  LYS A  50       6.163  -2.334   3.318  1.00  3.78           C  
ATOM    814  NZ  LYS A  50       7.331  -3.218   2.989  1.00  3.78           N  
ATOM    815  H   LYS A  50       6.318   0.482   7.079  1.00  3.78           H  
ATOM    816  HA  LYS A  50       7.539   1.132   5.283  1.00  3.78           H  
ATOM    817 1HB  LYS A  50       4.872   2.054   4.123  1.00  3.78           H  
ATOM    818 2HB  LYS A  50       6.348   1.757   3.226  1.00  3.78           H  
ATOM    819 1HG  LYS A  50       4.921  -0.385   4.815  1.00  3.78           H  
ATOM    820 2HG  LYS A  50       4.644  -0.057   3.105  1.00  3.78           H  
ATOM    821 1HD  LYS A  50       7.081  -0.503   2.669  1.00  3.78           H  
ATOM    822 2HD  LYS A  50       7.294  -0.872   4.394  1.00  3.78           H  
ATOM    823 1HE  LYS A  50       5.684  -2.712   4.222  1.00  3.78           H  
ATOM    824 2HE  LYS A  50       5.450  -2.369   2.497  1.00  3.78           H  
ATOM    825 1HZ  LYS A  50       7.013  -4.159   2.854  1.00  3.78           H  
ATOM    826 2HZ  LYS A  50       7.782  -2.891   2.159  1.00  3.78           H  
ATOM    827 3HZ  LYS A  50       8.016  -3.213   3.761  1.00  3.78           H  
ATOM    828  N   THR A  51       7.474   3.574   6.621  1.00  3.53           N  
ATOM    829  CA  THR A  51       7.889   4.952   6.836  1.00  3.53           C  
ATOM    830  C   THR A  51       9.397   5.057   6.969  1.00  3.53           C  
ATOM    831  O   THR A  51      10.018   4.332   7.753  1.00  3.53           O  
ATOM    832  CB  THR A  51       7.232   5.567   8.087  1.00  3.53           C  
ATOM    833  OG1 THR A  51       5.803   5.565   7.938  1.00  3.53           O  
ATOM    834  CG2 THR A  51       7.698   7.020   8.277  1.00  3.53           C  
ATOM    835  H   THR A  51       7.550   2.876   7.362  1.00  3.53           H  
ATOM    836  HA  THR A  51       7.582   5.532   5.979  1.00  3.53           H  
ATOM    837  HB  THR A  51       7.503   4.982   8.958  1.00  3.53           H  
ATOM    838  HG1 THR A  51       5.502   4.699   7.628  1.00  3.53           H  
ATOM    839 1HG2 THR A  51       7.222   7.441   9.159  1.00  3.53           H  
ATOM    840 2HG2 THR A  51       8.781   7.055   8.405  1.00  3.53           H  
ATOM    841 3HG2 THR A  51       7.425   7.609   7.403  1.00  3.53           H  
ATOM    842  N   PHE A  52       9.987   5.967   6.195  1.00  3.28           N  
ATOM    843  CA  PHE A  52      11.437   6.168   6.233  1.00  3.28           C  
ATOM    844  C   PHE A  52      11.756   7.607   6.603  1.00  3.28           C  
ATOM    845  O   PHE A  52      11.348   8.543   5.898  1.00  3.28           O  
ATOM    846  CB  PHE A  52      12.101   5.839   4.895  1.00  3.28           C  
ATOM    847  CG  PHE A  52      13.605   5.870   4.971  1.00  3.28           C  
ATOM    848  CD1 PHE A  52      14.240   5.273   6.027  1.00  3.28           C  
ATOM    849  CD2 PHE A  52      14.366   6.462   4.012  1.00  3.28           C  
ATOM    850  CE1 PHE A  52      15.603   5.264   6.142  1.00  3.28           C  
ATOM    851  CE2 PHE A  52      15.754   6.458   4.108  1.00  3.28           C  
ATOM    852  CZ  PHE A  52      16.369   5.861   5.178  1.00  3.28           C  
ATOM    853  H   PHE A  52       9.395   6.529   5.582  1.00  3.28           H  
ATOM    854  HA  PHE A  52      11.862   5.520   6.995  1.00  3.28           H  
ATOM    855 1HB  PHE A  52      11.789   4.856   4.557  1.00  3.28           H  
ATOM    856 2HB  PHE A  52      11.790   6.557   4.148  1.00  3.28           H  
ATOM    857  HD1 PHE A  52      13.631   4.800   6.780  1.00  3.28           H  
ATOM    858  HD2 PHE A  52      13.865   6.927   3.172  1.00  3.28           H  
ATOM    859  HE1 PHE A  52      16.063   4.778   6.999  1.00  3.28           H  
ATOM    860  HE2 PHE A  52      16.358   6.922   3.337  1.00  3.28           H  
ATOM    861  HZ  PHE A  52      17.454   5.859   5.253  1.00  3.28           H  
ATOM    862  N   THR A  53      12.482   7.764   7.709  1.00  3.09           N  
ATOM    863  CA  THR A  53      12.837   9.070   8.225  1.00  3.09           C  
ATOM    864  C   THR A  53      14.333   9.361   8.174  1.00  3.09           C  
ATOM    865  O   THR A  53      15.146   8.549   8.624  1.00  3.09           O  
ATOM    866  CB  THR A  53      12.407   9.187   9.701  1.00  3.09           C  
ATOM    867  OG1 THR A  53      10.999   9.001   9.812  1.00  3.09           O  
ATOM    868  CG2 THR A  53      12.793  10.561  10.268  1.00  3.09           C  
ATOM    869  H   THR A  53      12.777   6.935   8.220  1.00  3.09           H  
ATOM    870  HA  THR A  53      12.323   9.818   7.638  1.00  3.09           H  
ATOM    871  HB  THR A  53      12.903   8.421  10.282  1.00  3.09           H  
ATOM    872  HG1 THR A  53      10.688   9.418  10.618  1.00  3.09           H  
ATOM    873 1HG2 THR A  53      12.481  10.625  11.308  1.00  3.09           H  
ATOM    874 2HG2 THR A  53      13.872  10.696  10.212  1.00  3.09           H  
ATOM    875 3HG2 THR A  53      12.309  11.338   9.699  1.00  3.09           H  
ATOM    876  N   VAL A  54      14.681  10.540   7.656  1.00  2.99           N  
ATOM    877  CA  VAL A  54      16.062  11.024   7.655  1.00  2.99           C  
ATOM    878  C   VAL A  54      16.158  12.401   8.327  1.00  2.99           C  
ATOM    879  O   VAL A  54      15.616  13.405   7.828  1.00  2.99           O  
ATOM    880  CB  VAL A  54      16.613  11.115   6.235  1.00  2.99           C  
ATOM    881  CG1 VAL A  54      18.032  11.664   6.279  1.00  2.99           C  
ATOM    882  CG2 VAL A  54      16.583   9.741   5.551  1.00  2.99           C  
ATOM    883  H   VAL A  54      13.941  11.122   7.263  1.00  2.99           H  
ATOM    884  HA  VAL A  54      16.676  10.323   8.212  1.00  2.99           H  
ATOM    885  HB  VAL A  54      16.013  11.779   5.690  1.00  2.99           H  
ATOM    886 1HG1 VAL A  54      18.410  11.757   5.268  1.00  2.99           H  
ATOM    887 2HG1 VAL A  54      18.030  12.649   6.754  1.00  2.99           H  
ATOM    888 3HG1 VAL A  54      18.668  10.999   6.848  1.00  2.99           H  
ATOM    889 1HG2 VAL A  54      16.980   9.839   4.545  1.00  2.99           H  
ATOM    890 2HG2 VAL A  54      17.187   9.040   6.107  1.00  2.99           H  
ATOM    891 3HG2 VAL A  54      15.561   9.370   5.507  1.00  2.99           H  
ATOM    892  N   THR A  55      16.885  12.458   9.441  1.00  2.96           N  
ATOM    893  CA  THR A  55      16.943  13.716  10.177  1.00  2.96           C  
ATOM    894  C   THR A  55      18.006  14.678   9.623  1.00  2.96           C  
ATOM    895  O   THR A  55      18.803  14.302   8.761  1.00  2.96           O  
ATOM    896  CB  THR A  55      17.132  13.489  11.695  1.00  2.96           C  
ATOM    897  OG1 THR A  55      18.418  12.960  11.999  1.00  2.96           O  
ATOM    898  CG2 THR A  55      16.101  12.474  12.165  1.00  2.96           C  
ATOM    899  H   THR A  55      17.315  11.598   9.791  1.00  2.96           H  
ATOM    900  HA  THR A  55      15.980  14.209  10.059  1.00  2.96           H  
ATOM    901  HB  THR A  55      16.995  14.430  12.226  1.00  2.96           H  
ATOM    902  HG1 THR A  55      18.557  13.006  12.955  1.00  2.96           H  
ATOM    903 1HG2 THR A  55      16.217  12.307  13.236  1.00  2.96           H  
ATOM    904 2HG2 THR A  55      15.099  12.850  11.961  1.00  2.96           H  
ATOM    905 3HG2 THR A  55      16.251  11.529  11.633  1.00  2.96           H  
ATOM    906  N   GLU A  56      17.963  15.912  10.135  1.00  2.97           N  
ATOM    907  CA  GLU A  56      18.833  17.057   9.836  1.00  2.97           C  
ATOM    908  C   GLU A  56      18.127  18.332  10.272  1.00  2.97           C  
ATOM    909  O   GLU A  56      17.462  18.330  11.310  1.00  2.97           O  
ATOM    910  OXT GLU A  56      17.903  19.189   9.423  1.00  2.97           O  
ATOM    911  CB  GLU A  56      19.247  17.130   8.354  1.00  2.97           C  
ATOM    912  CG  GLU A  56      19.896  18.490   7.890  1.00  2.97           C  
ATOM    913  CD  GLU A  56      21.153  18.976   8.598  1.00  2.97           C  
ATOM    914  OE1 GLU A  56      22.160  18.315   8.561  1.00  2.97           O  
ATOM    915  OE2 GLU A  56      21.097  20.052   9.158  1.00  2.97           O  
ATOM    916  H   GLU A  56      17.254  16.074  10.830  1.00  2.97           H  
ATOM    917  HA  GLU A  56      19.748  16.958  10.425  1.00  2.97           H  
ATOM    918 1HB  GLU A  56      19.998  16.366   8.160  1.00  2.97           H  
ATOM    919 2HB  GLU A  56      18.386  16.923   7.714  1.00  2.97           H  
ATOM    920 1HG  GLU A  56      20.168  18.372   6.855  1.00  2.97           H  
ATOM    921 2HG  GLU A  56      19.138  19.269   7.937  1.00  2.97           H  
ENDMDL

REMARK ID 698497 DOMAINID 688932 MODEL 3 Streptococcus G-alpha
MODEL     3
ATOM      1  N   THR A   1      -0.571   0.805  -1.663  1.00  5.58           N  
ATOM      2  CA  THR A   1       0.644   0.934  -0.871  1.00  5.58           C  
ATOM      3  C   THR A   1       0.633   2.195  -0.025  1.00  5.58           C  
ATOM      4  O   THR A   1       0.753   2.099   1.196  1.00  5.58           O  
ATOM      5  CB  THR A   1       1.902   0.924  -1.759  1.00  5.58           C  
ATOM      6  OG1 THR A   1       1.973  -0.318  -2.473  1.00  5.58           O  
ATOM      7  CG2 THR A   1       3.171   1.105  -0.910  1.00  5.58           C  
ATOM      8 1H   THR A   1      -0.946  -0.125  -1.548  1.00  5.58           H  
ATOM      9 2H   THR A   1      -1.253   1.481  -1.347  1.00  5.58           H  
ATOM     10 3H   THR A   1      -0.361   0.964  -2.637  1.00  5.58           H  
ATOM     11  HA  THR A   1       0.703   0.083  -0.192  1.00  5.58           H  
ATOM     12  HB  THR A   1       1.839   1.733  -2.475  1.00  5.58           H  
ATOM     13  HG1 THR A   1       2.750  -0.314  -3.040  1.00  5.58           H  
ATOM     14 1HG2 THR A   1       4.045   1.092  -1.550  1.00  5.58           H  
ATOM     15 2HG2 THR A   1       3.125   2.057  -0.379  1.00  5.58           H  
ATOM     16 3HG2 THR A   1       3.244   0.295  -0.189  1.00  5.58           H  
ATOM     17  N   THR A   2       0.470   3.355  -0.691  1.00  5.08           N  
ATOM     18  CA  THR A   2       0.483   4.696  -0.081  1.00  5.08           C  
ATOM     19  C   THR A   2       1.920   5.148   0.133  1.00  5.08           C  
ATOM     20  O   THR A   2       2.692   4.472   0.807  1.00  5.08           O  
ATOM     21  CB  THR A   2      -0.309   4.796   1.242  1.00  5.08           C  
ATOM     22  OG1 THR A   2      -1.680   4.433   1.007  1.00  5.08           O  
ATOM     23  CG2 THR A   2      -0.254   6.231   1.764  1.00  5.08           C  
ATOM     24  H   THR A   2       0.377   3.327  -1.694  1.00  5.08           H  
ATOM     25  HA  THR A   2       0.025   5.396  -0.782  1.00  5.08           H  
ATOM     26  HB  THR A   2       0.115   4.164   2.007  1.00  5.08           H  
ATOM     27  HG1 THR A   2      -2.151   4.418   1.845  1.00  5.08           H  
ATOM     28 1HG2 THR A   2      -0.818   6.299   2.691  1.00  5.08           H  
ATOM     29 2HG2 THR A   2       0.785   6.515   1.950  1.00  5.08           H  
ATOM     30 3HG2 THR A   2      -0.685   6.905   1.026  1.00  5.08           H  
ATOM     31  N   TYR A   3       2.287   6.272  -0.471  1.00  4.62           N  
ATOM     32  CA  TYR A   3       3.666   6.733  -0.394  1.00  4.62           C  
ATOM     33  C   TYR A   3       3.698   8.117   0.253  1.00  4.62           C  
ATOM     34  O   TYR A   3       2.747   8.890   0.105  1.00  4.62           O  
ATOM     35  CB  TYR A   3       4.248   6.801  -1.808  1.00  4.62           C  
ATOM     36  CG  TYR A   3       4.172   5.487  -2.561  1.00  4.62           C  
ATOM     37  CD1 TYR A   3       3.090   5.240  -3.408  1.00  4.62           C  
ATOM     38  CD2 TYR A   3       5.131   4.537  -2.397  1.00  4.62           C  
ATOM     39  CE1 TYR A   3       2.998   4.040  -4.087  1.00  4.62           C  
ATOM     40  CE2 TYR A   3       5.031   3.334  -3.061  1.00  4.62           C  
ATOM     41  CZ  TYR A   3       3.983   3.083  -3.903  1.00  4.62           C  
ATOM     42  OH  TYR A   3       3.911   1.871  -4.559  1.00  4.62           O  
ATOM     43  H   TYR A   3       1.608   6.803  -0.997  1.00  4.62           H  
ATOM     44  HA  TYR A   3       4.255   6.050   0.222  1.00  4.62           H  
ATOM     45 1HB  TYR A   3       3.710   7.551  -2.379  1.00  4.62           H  
ATOM     46 2HB  TYR A   3       5.294   7.098  -1.752  1.00  4.62           H  
ATOM     47  HD1 TYR A   3       2.315   5.996  -3.540  1.00  4.62           H  
ATOM     48  HD2 TYR A   3       5.966   4.735  -1.744  1.00  4.62           H  
ATOM     49  HE1 TYR A   3       2.154   3.848  -4.756  1.00  4.62           H  
ATOM     50  HE2 TYR A   3       5.796   2.573  -2.923  1.00  4.62           H  
ATOM     51  HH  TYR A   3       3.259   1.921  -5.270  1.00  4.62           H  
ATOM     52  N   LYS A   4       4.780   8.432   0.966  1.00  4.28           N  
ATOM     53  CA  LYS A   4       4.952   9.767   1.549  1.00  4.28           C  
ATOM     54  C   LYS A   4       5.979  10.530   0.736  1.00  4.28           C  
ATOM     55  O   LYS A   4       7.186  10.328   0.862  1.00  4.28           O  
ATOM     56  CB  LYS A   4       5.356   9.679   3.012  1.00  4.28           C  
ATOM     57  CG  LYS A   4       5.494  11.015   3.738  1.00  4.28           C  
ATOM     58  CD  LYS A   4       5.855  10.783   5.207  1.00  4.28           C  
ATOM     59  CE  LYS A   4       6.037  12.087   5.960  1.00  4.28           C  
ATOM     60  NZ  LYS A   4       6.341  11.853   7.401  1.00  4.28           N  
ATOM     61  H   LYS A   4       5.525   7.738   1.066  1.00  4.28           H  
ATOM     62  HA  LYS A   4       4.007  10.306   1.486  1.00  4.28           H  
ATOM     63 1HB  LYS A   4       4.625   9.080   3.552  1.00  4.28           H  
ATOM     64 2HB  LYS A   4       6.295   9.169   3.081  1.00  4.28           H  
ATOM     65 1HG  LYS A   4       6.276  11.614   3.262  1.00  4.28           H  
ATOM     66 2HG  LYS A   4       4.556  11.562   3.678  1.00  4.28           H  
ATOM     67 1HD  LYS A   4       5.064  10.205   5.685  1.00  4.28           H  
ATOM     68 2HD  LYS A   4       6.780  10.210   5.266  1.00  4.28           H  
ATOM     69 1HE  LYS A   4       6.861  12.638   5.516  1.00  4.28           H  
ATOM     70 2HE  LYS A   4       5.127  12.681   5.881  1.00  4.28           H  
ATOM     71 1HZ  LYS A   4       6.461  12.740   7.870  1.00  4.28           H  
ATOM     72 2HZ  LYS A   4       5.577  11.346   7.828  1.00  4.28           H  
ATOM     73 3HZ  LYS A   4       7.190  11.311   7.478  1.00  4.28           H  
ATOM     74  N   LEU A   5       5.474  11.369  -0.137  1.00  4.10           N  
ATOM     75  CA  LEU A   5       6.301  12.034  -1.120  1.00  4.10           C  
ATOM     76  C   LEU A   5       6.306  13.549  -0.959  1.00  4.10           C  
ATOM     77  O   LEU A   5       5.270  14.203  -1.102  1.00  4.10           O  
ATOM     78  CB  LEU A   5       5.769  11.554  -2.452  1.00  4.10           C  
ATOM     79  CG  LEU A   5       5.848  10.043  -2.619  1.00  4.10           C  
ATOM     80  CD1 LEU A   5       5.112   9.645  -3.827  1.00  4.10           C  
ATOM     81  CD2 LEU A   5       7.314   9.661  -2.699  1.00  4.10           C  
ATOM     82  H   LEU A   5       4.474  11.510  -0.154  1.00  4.10           H  
ATOM     83  HA  LEU A   5       7.325  11.684  -1.010  1.00  4.10           H  
ATOM     84 1HB  LEU A   5       4.735  11.865  -2.552  1.00  4.10           H  
ATOM     85 2HB  LEU A   5       6.339  11.953  -3.229  1.00  4.10           H  
ATOM     86  HG  LEU A   5       5.393   9.542  -1.785  1.00  4.10           H  
ATOM     87 1HD1 LEU A   5       5.177   8.569  -3.978  1.00  4.10           H  
ATOM     88 2HD1 LEU A   5       4.068   9.931  -3.712  1.00  4.10           H  
ATOM     89 3HD1 LEU A   5       5.523  10.145  -4.657  1.00  4.10           H  
ATOM     90 1HD2 LEU A   5       7.413   8.583  -2.821  1.00  4.10           H  
ATOM     91 2HD2 LEU A   5       7.783  10.167  -3.537  1.00  4.10           H  
ATOM     92 3HD2 LEU A   5       7.811   9.967  -1.776  1.00  4.10           H  
ATOM     93  N   ILE A   6       7.478  14.090  -0.609  1.00  4.09           N  
ATOM     94  CA  ILE A   6       7.618  15.512  -0.314  1.00  4.09           C  
ATOM     95  C   ILE A   6       8.640  16.300  -1.154  1.00  4.09           C  
ATOM     96  O   ILE A   6       9.817  15.941  -1.236  1.00  4.09           O  
ATOM     97  CB  ILE A   6       8.013  15.684   1.165  1.00  4.09           C  
ATOM     98  CG1 ILE A   6       6.936  15.097   2.078  1.00  4.09           C  
ATOM     99  CG2 ILE A   6       8.244  17.158   1.475  1.00  4.09           C  
ATOM    100  CD1 ILE A   6       7.367  15.010   3.512  1.00  4.09           C  
ATOM    101  H   ILE A   6       8.294  13.477  -0.546  1.00  4.09           H  
ATOM    102  HA  ILE A   6       6.644  15.976  -0.466  1.00  4.09           H  
ATOM    103  HB  ILE A   6       8.924  15.134   1.353  1.00  4.09           H  
ATOM    104 1HG1 ILE A   6       6.044  15.722   2.017  1.00  4.09           H  
ATOM    105 2HG1 ILE A   6       6.682  14.094   1.751  1.00  4.09           H  
ATOM    106 1HG2 ILE A   6       8.534  17.268   2.518  1.00  4.09           H  
ATOM    107 2HG2 ILE A   6       9.036  17.555   0.842  1.00  4.09           H  
ATOM    108 3HG2 ILE A   6       7.324  17.717   1.295  1.00  4.09           H  
ATOM    109 1HD1 ILE A   6       6.556  14.594   4.103  1.00  4.09           H  
ATOM    110 2HD1 ILE A   6       8.246  14.367   3.592  1.00  4.09           H  
ATOM    111 3HD1 ILE A   6       7.609  16.006   3.881  1.00  4.09           H  
ATOM    112  N   LEU A   7       8.168  17.392  -1.759  1.00  4.24           N  
ATOM    113  CA  LEU A   7       9.039  18.335  -2.471  1.00  4.24           C  
ATOM    114  C   LEU A   7       9.088  19.702  -1.791  1.00  4.24           C  
ATOM    115  O   LEU A   7      10.154  20.279  -1.614  1.00  4.24           O  
ATOM    116  CB  LEU A   7       8.613  18.560  -3.934  1.00  4.24           C  
ATOM    117  CG  LEU A   7       8.754  17.410  -4.909  1.00  4.24           C  
ATOM    118  CD1 LEU A   7       8.214  17.820  -6.285  1.00  4.24           C  
ATOM    119  CD2 LEU A   7      10.226  17.063  -5.017  1.00  4.24           C  
ATOM    120  H   LEU A   7       7.183  17.583  -1.682  1.00  4.24           H  
ATOM    121  HA  LEU A   7      10.051  17.932  -2.476  1.00  4.24           H  
ATOM    122 1HB  LEU A   7       7.567  18.855  -3.945  1.00  4.24           H  
ATOM    123 2HB  LEU A   7       9.183  19.376  -4.320  1.00  4.24           H  
ATOM    124  HG  LEU A   7       8.189  16.558  -4.562  1.00  4.24           H  
ATOM    125 1HD1 LEU A   7       8.334  16.988  -6.979  1.00  4.24           H  
ATOM    126 2HD1 LEU A   7       7.163  18.077  -6.209  1.00  4.24           H  
ATOM    127 3HD1 LEU A   7       8.770  18.680  -6.654  1.00  4.24           H  
ATOM    128 1HD2 LEU A   7      10.350  16.268  -5.710  1.00  4.24           H  
ATOM    129 2HD2 LEU A   7      10.790  17.916  -5.366  1.00  4.24           H  
ATOM    130 3HD2 LEU A   7      10.591  16.761  -4.040  1.00  4.24           H  
ATOM    131  N   ASN A   8       7.917  20.231  -1.429  1.00  4.46           N  
ATOM    132  CA  ASN A   8       7.779  21.592  -0.892  1.00  4.46           C  
ATOM    133  C   ASN A   8       8.331  22.645  -1.873  1.00  4.46           C  
ATOM    134  O   ASN A   8       8.866  23.676  -1.470  1.00  4.46           O  
ATOM    135  CB  ASN A   8       8.463  21.722   0.465  1.00  4.46           C  
ATOM    136  CG  ASN A   8       7.867  20.825   1.524  1.00  4.46           C  
ATOM    137  OD1 ASN A   8       6.659  20.551   1.527  1.00  4.46           O  
ATOM    138  ND2 ASN A   8       8.696  20.375   2.435  1.00  4.46           N  
ATOM    139  H   ASN A   8       7.084  19.683  -1.560  1.00  4.46           H  
ATOM    140  HA  ASN A   8       6.716  21.803  -0.759  1.00  4.46           H  
ATOM    141 1HB  ASN A   8       9.530  21.513   0.384  1.00  4.46           H  
ATOM    142 2HB  ASN A   8       8.374  22.753   0.804  1.00  4.46           H  
ATOM    143 1HD2 ASN A   8       8.361  19.789   3.175  1.00  4.46           H  
ATOM    144 2HD2 ASN A   8       9.665  20.627   2.394  1.00  4.46           H  
ATOM    145  N   LEU A   9       8.127  22.391  -3.165  1.00  4.67           N  
ATOM    146  CA  LEU A   9       8.593  23.235  -4.265  1.00  4.67           C  
ATOM    147  C   LEU A   9       7.457  23.899  -5.049  1.00  4.67           C  
ATOM    148  O   LEU A   9       7.480  23.970  -6.288  1.00  4.67           O  
ATOM    149  CB  LEU A   9       9.481  22.410  -5.186  1.00  4.67           C  
ATOM    150  CG  LEU A   9      10.741  21.872  -4.546  1.00  4.67           C  
ATOM    151  CD1 LEU A   9      11.424  20.971  -5.496  1.00  4.67           C  
ATOM    152  CD2 LEU A   9      11.617  23.006  -4.137  1.00  4.67           C  
ATOM    153  H   LEU A   9       7.656  21.531  -3.397  1.00  4.67           H  
ATOM    154  HA  LEU A   9       9.205  24.028  -3.840  1.00  4.67           H  
ATOM    155 1HB  LEU A   9       8.918  21.552  -5.508  1.00  4.67           H  
ATOM    156 2HB  LEU A   9       9.756  23.004  -6.056  1.00  4.67           H  
ATOM    157  HG  LEU A   9      10.494  21.309  -3.689  1.00  4.67           H  
ATOM    158 1HD1 LEU A   9      12.326  20.567  -5.034  1.00  4.67           H  
ATOM    159 2HD1 LEU A   9      10.768  20.167  -5.767  1.00  4.67           H  
ATOM    160 3HD1 LEU A   9      11.681  21.535  -6.377  1.00  4.67           H  
ATOM    161 1HD2 LEU A   9      12.508  22.607  -3.678  1.00  4.67           H  
ATOM    162 2HD2 LEU A   9      11.889  23.598  -5.006  1.00  4.67           H  
ATOM    163 3HD2 LEU A   9      11.090  23.637  -3.418  1.00  4.67           H  
ATOM    164  N   LYS A  10       6.449  24.353  -4.316  1.00  4.81           N  
ATOM    165  CA  LYS A  10       5.292  25.043  -4.880  1.00  4.81           C  
ATOM    166  C   LYS A  10       4.632  24.258  -6.013  1.00  4.81           C  
ATOM    167  O   LYS A  10       4.175  23.137  -5.808  1.00  4.81           O  
ATOM    168  CB  LYS A  10       5.704  26.442  -5.356  1.00  4.81           C  
ATOM    169  CG  LYS A  10       6.255  27.344  -4.250  1.00  4.81           C  
ATOM    170  CD  LYS A  10       6.565  28.747  -4.774  1.00  4.81           C  
ATOM    171  CE  LYS A  10       7.132  29.645  -3.675  1.00  4.81           C  
ATOM    172  NZ  LYS A  10       7.480  31.006  -4.187  1.00  4.81           N  
ATOM    173  H   LYS A  10       6.510  24.242  -3.313  1.00  4.81           H  
ATOM    174  HA  LYS A  10       4.551  25.161  -4.088  1.00  4.81           H  
ATOM    175 1HB  LYS A  10       6.467  26.369  -6.131  1.00  4.81           H  
ATOM    176 2HB  LYS A  10       4.838  26.954  -5.779  1.00  4.81           H  
ATOM    177 1HG  LYS A  10       5.526  27.414  -3.443  1.00  4.81           H  
ATOM    178 2HG  LYS A  10       7.169  26.905  -3.852  1.00  4.81           H  
ATOM    179 1HD  LYS A  10       7.289  28.682  -5.590  1.00  4.81           H  
ATOM    180 2HD  LYS A  10       5.652  29.199  -5.162  1.00  4.81           H  
ATOM    181 1HE  LYS A  10       6.393  29.747  -2.881  1.00  4.81           H  
ATOM    182 2HE  LYS A  10       8.030  29.183  -3.264  1.00  4.81           H  
ATOM    183 1HZ  LYS A  10       7.850  31.567  -3.431  1.00  4.81           H  
ATOM    184 2HZ  LYS A  10       8.175  30.925  -4.915  1.00  4.81           H  
ATOM    185 3HZ  LYS A  10       6.653  31.449  -4.559  1.00  4.81           H  
ATOM    186  N   GLN A  11       4.605  24.832  -7.215  1.00  4.86           N  
ATOM    187  CA  GLN A  11       3.953  24.219  -8.373  1.00  4.86           C  
ATOM    188  C   GLN A  11       4.439  22.809  -8.680  1.00  4.86           C  
ATOM    189  O   GLN A  11       3.646  21.963  -9.114  1.00  4.86           O  
ATOM    190  CB  GLN A  11       4.159  25.096  -9.607  1.00  4.86           C  
ATOM    191  CG  GLN A  11       3.503  24.572 -10.881  1.00  4.86           C  
ATOM    192  CD  GLN A  11       3.647  25.552 -12.041  1.00  4.86           C  
ATOM    193  OE1 GLN A  11       3.610  26.772 -11.833  1.00  4.86           O  
ATOM    194  NE2 GLN A  11       3.815  25.041 -13.257  1.00  4.86           N  
ATOM    195  H   GLN A  11       5.031  25.736  -7.335  1.00  4.86           H  
ATOM    196  HA  GLN A  11       2.884  24.162  -8.164  1.00  4.86           H  
ATOM    197 1HB  GLN A  11       3.768  26.093  -9.414  1.00  4.86           H  
ATOM    198 2HB  GLN A  11       5.229  25.199  -9.805  1.00  4.86           H  
ATOM    199 1HG  GLN A  11       3.987  23.635 -11.173  1.00  4.86           H  
ATOM    200 2HG  GLN A  11       2.443  24.406 -10.698  1.00  4.86           H  
ATOM    201 1HE2 GLN A  11       3.916  25.644 -14.044  1.00  4.86           H  
ATOM    202 2HE2 GLN A  11       3.850  24.026 -13.405  1.00  4.86           H  
ATOM    203  N   ALA A  12       5.726  22.531  -8.442  1.00  4.81           N  
ATOM    204  CA  ALA A  12       6.266  21.213  -8.758  1.00  4.81           C  
ATOM    205  C   ALA A  12       5.519  20.144  -7.986  1.00  4.81           C  
ATOM    206  O   ALA A  12       5.479  18.992  -8.399  1.00  4.81           O  
ATOM    207  CB  ALA A  12       7.741  21.124  -8.454  1.00  4.81           C  
ATOM    208  H   ALA A  12       6.331  23.231  -8.007  1.00  4.81           H  
ATOM    209  HA  ALA A  12       6.115  21.033  -9.820  1.00  4.81           H  
ATOM    210 1HB  ALA A  12       8.109  20.134  -8.718  1.00  4.81           H  
ATOM    211 2HB  ALA A  12       8.282  21.877  -9.023  1.00  4.81           H  
ATOM    212 3HB  ALA A  12       7.878  21.293  -7.408  1.00  4.81           H  
ATOM    213  N   LYS A  13       4.982  20.499  -6.817  1.00  4.72           N  
ATOM    214  CA  LYS A  13       4.255  19.547  -6.014  1.00  4.72           C  
ATOM    215  C   LYS A  13       3.027  19.074  -6.767  1.00  4.72           C  
ATOM    216  O   LYS A  13       2.756  17.880  -6.826  1.00  4.72           O  
ATOM    217  CB  LYS A  13       3.838  20.169  -4.686  1.00  4.72           C  
ATOM    218  CG  LYS A  13       3.095  19.228  -3.749  1.00  4.72           C  
ATOM    219  CD  LYS A  13       2.758  19.924  -2.424  1.00  4.72           C  
ATOM    220  CE  LYS A  13       1.959  19.019  -1.491  1.00  4.72           C  
ATOM    221  NZ  LYS A  13       1.625  19.702  -0.204  1.00  4.72           N  
ATOM    222  H   LYS A  13       5.008  21.471  -6.510  1.00  4.72           H  
ATOM    223  HA  LYS A  13       4.891  18.687  -5.825  1.00  4.72           H  
ATOM    224 1HB  LYS A  13       4.715  20.560  -4.175  1.00  4.72           H  
ATOM    225 2HB  LYS A  13       3.175  21.011  -4.882  1.00  4.72           H  
ATOM    226 1HG  LYS A  13       2.172  18.927  -4.227  1.00  4.72           H  
ATOM    227 2HG  LYS A  13       3.698  18.343  -3.553  1.00  4.72           H  
ATOM    228 1HD  LYS A  13       3.682  20.227  -1.924  1.00  4.72           H  
ATOM    229 2HD  LYS A  13       2.173  20.822  -2.633  1.00  4.72           H  
ATOM    230 1HE  LYS A  13       1.034  18.730  -1.984  1.00  4.72           H  
ATOM    231 2HE  LYS A  13       2.542  18.123  -1.276  1.00  4.72           H  
ATOM    232 1HZ  LYS A  13       1.096  19.073   0.383  1.00  4.72           H  
ATOM    233 2HZ  LYS A  13       2.476  19.969   0.272  1.00  4.72           H  
ATOM    234 3HZ  LYS A  13       1.075  20.528  -0.395  1.00  4.72           H  
ATOM    235  N   GLU A  14       2.266  20.000  -7.350  1.00  4.62           N  
ATOM    236  CA  GLU A  14       1.046  19.591  -8.029  1.00  4.62           C  
ATOM    237  C   GLU A  14       1.382  18.779  -9.262  1.00  4.62           C  
ATOM    238  O   GLU A  14       0.746  17.759  -9.565  1.00  4.62           O  
ATOM    239  CB  GLU A  14       0.206  20.807  -8.402  1.00  4.62           C  
ATOM    240  CG  GLU A  14      -0.382  21.535  -7.201  1.00  4.62           C  
ATOM    241  CD  GLU A  14      -1.213  22.750  -7.568  1.00  4.62           C  
ATOM    242  OE1 GLU A  14      -1.275  23.088  -8.726  1.00  4.62           O  
ATOM    243  OE2 GLU A  14      -1.782  23.340  -6.678  1.00  4.62           O  
ATOM    244  H   GLU A  14       2.547  20.976  -7.345  1.00  4.62           H  
ATOM    245  HA  GLU A  14       0.468  18.967  -7.356  1.00  4.62           H  
ATOM    246 1HB  GLU A  14       0.823  21.513  -8.957  1.00  4.62           H  
ATOM    247 2HB  GLU A  14      -0.615  20.501  -9.052  1.00  4.62           H  
ATOM    248 1HG  GLU A  14      -1.005  20.840  -6.640  1.00  4.62           H  
ATOM    249 2HG  GLU A  14       0.438  21.849  -6.555  1.00  4.62           H  
ATOM    250  N   GLU A  15       2.426  19.213  -9.967  1.00  4.54           N  
ATOM    251  CA  GLU A  15       2.824  18.489 -11.157  1.00  4.54           C  
ATOM    252  C   GLU A  15       3.294  17.096 -10.763  1.00  4.54           C  
ATOM    253  O   GLU A  15       3.033  16.121 -11.467  1.00  4.54           O  
ATOM    254  CB  GLU A  15       3.893  19.248 -11.941  1.00  4.54           C  
ATOM    255  CG  GLU A  15       3.388  20.535 -12.599  1.00  4.54           C  
ATOM    256  CD  GLU A  15       4.439  21.268 -13.411  1.00  4.54           C  
ATOM    257  OE1 GLU A  15       5.576  20.862 -13.415  1.00  4.54           O  
ATOM    258  OE2 GLU A  15       4.084  22.247 -14.036  1.00  4.54           O  
ATOM    259  H   GLU A  15       2.922  20.059  -9.671  1.00  4.54           H  
ATOM    260  HA  GLU A  15       1.953  18.378 -11.798  1.00  4.54           H  
ATOM    261 1HB  GLU A  15       4.709  19.512 -11.270  1.00  4.54           H  
ATOM    262 2HB  GLU A  15       4.295  18.605 -12.722  1.00  4.54           H  
ATOM    263 1HG  GLU A  15       2.547  20.294 -13.247  1.00  4.54           H  
ATOM    264 2HG  GLU A  15       3.023  21.197 -11.811  1.00  4.54           H  
ATOM    265  N   ALA A  16       3.979  16.997  -9.617  1.00  4.49           N  
ATOM    266  CA  ALA A  16       4.440  15.718  -9.132  1.00  4.49           C  
ATOM    267  C   ALA A  16       3.288  14.816  -8.812  1.00  4.49           C  
ATOM    268  O   ALA A  16       3.245  13.691  -9.297  1.00  4.49           O  
ATOM    269  CB  ALA A  16       5.255  15.884  -7.863  1.00  4.49           C  
ATOM    270  H   ALA A  16       4.213  17.828  -9.084  1.00  4.49           H  
ATOM    271  HA  ALA A  16       5.038  15.251  -9.910  1.00  4.49           H  
ATOM    272 1HB  ALA A  16       5.578  14.926  -7.551  1.00  4.49           H  
ATOM    273 2HB  ALA A  16       6.098  16.514  -8.033  1.00  4.49           H  
ATOM    274 3HB  ALA A  16       4.646  16.327  -7.090  1.00  4.49           H  
ATOM    275  N   ILE A  17       2.284  15.348  -8.103  1.00  4.47           N  
ATOM    276  CA  ILE A  17       1.149  14.563  -7.618  1.00  4.47           C  
ATOM    277  C   ILE A  17       0.424  13.853  -8.720  1.00  4.47           C  
ATOM    278  O   ILE A  17       0.078  12.677  -8.580  1.00  4.47           O  
ATOM    279  CB  ILE A  17       0.187  15.406  -6.784  1.00  4.47           C  
ATOM    280  CG1 ILE A  17       0.855  15.760  -5.449  1.00  4.47           C  
ATOM    281  CG2 ILE A  17      -1.102  14.641  -6.557  1.00  4.47           C  
ATOM    282  CD1 ILE A  17       0.139  16.828  -4.679  1.00  4.47           C  
ATOM    283  H   ILE A  17       2.364  16.317  -7.800  1.00  4.47           H  
ATOM    284  HA  ILE A  17       1.520  13.815  -6.942  1.00  4.47           H  
ATOM    285  HB  ILE A  17      -0.021  16.340  -7.307  1.00  4.47           H  
ATOM    286 1HG1 ILE A  17       0.886  14.863  -4.833  1.00  4.47           H  
ATOM    287 2HG1 ILE A  17       1.870  16.069  -5.631  1.00  4.47           H  
ATOM    288 1HG2 ILE A  17      -1.784  15.247  -5.963  1.00  4.47           H  
ATOM    289 2HG2 ILE A  17      -1.563  14.413  -7.517  1.00  4.47           H  
ATOM    290 3HG2 ILE A  17      -0.885  13.712  -6.028  1.00  4.47           H  
ATOM    291 1HD1 ILE A  17       0.663  17.009  -3.748  1.00  4.47           H  
ATOM    292 2HD1 ILE A  17       0.114  17.745  -5.268  1.00  4.47           H  
ATOM    293 3HD1 ILE A  17      -0.877  16.503  -4.464  1.00  4.47           H  
ATOM    294  N   LYS A  18       0.265  14.513  -9.847  1.00  4.44           N  
ATOM    295  CA  LYS A  18      -0.408  13.900 -10.981  1.00  4.44           C  
ATOM    296  C   LYS A  18       0.259  12.575 -11.442  1.00  4.44           C  
ATOM    297  O   LYS A  18      -0.388  11.768 -12.114  1.00  4.44           O  
ATOM    298  CB  LYS A  18      -0.449  14.904 -12.130  1.00  4.44           C  
ATOM    299  CG  LYS A  18      -1.371  16.100 -11.870  1.00  4.44           C  
ATOM    300  CD  LYS A  18      -1.343  17.099 -13.018  1.00  4.44           C  
ATOM    301  CE  LYS A  18      -2.240  18.296 -12.731  1.00  4.44           C  
ATOM    302  NZ  LYS A  18      -2.192  19.301 -13.828  1.00  4.44           N  
ATOM    303  H   LYS A  18       0.583  15.485  -9.897  1.00  4.44           H  
ATOM    304  HA  LYS A  18      -1.430  13.674 -10.681  1.00  4.44           H  
ATOM    305 1HB  LYS A  18       0.561  15.288 -12.307  1.00  4.44           H  
ATOM    306 2HB  LYS A  18      -0.778  14.406 -13.038  1.00  4.44           H  
ATOM    307 1HG  LYS A  18      -2.393  15.746 -11.735  1.00  4.44           H  
ATOM    308 2HG  LYS A  18      -1.057  16.603 -10.955  1.00  4.44           H  
ATOM    309 1HD  LYS A  18      -0.317  17.452 -13.159  1.00  4.44           H  
ATOM    310 2HD  LYS A  18      -1.672  16.613 -13.936  1.00  4.44           H  
ATOM    311 1HE  LYS A  18      -3.267  17.953 -12.611  1.00  4.44           H  
ATOM    312 2HE  LYS A  18      -1.913  18.769 -11.803  1.00  4.44           H  
ATOM    313 1HZ  LYS A  18      -2.796  20.079 -13.601  1.00  4.44           H  
ATOM    314 2HZ  LYS A  18      -1.242  19.632 -13.936  1.00  4.44           H  
ATOM    315 3HZ  LYS A  18      -2.501  18.877 -14.691  1.00  4.44           H  
ATOM    316  N   GLU A  19       1.547  12.367 -11.117  1.00  4.40           N  
ATOM    317  CA  GLU A  19       2.290  11.159 -11.486  1.00  4.40           C  
ATOM    318  C   GLU A  19       2.675  10.254 -10.294  1.00  4.40           C  
ATOM    319  O   GLU A  19       3.351   9.237 -10.484  1.00  4.40           O  
ATOM    320  CB  GLU A  19       3.579  11.537 -12.239  1.00  4.40           C  
ATOM    321  CG  GLU A  19       3.362  12.248 -13.579  1.00  4.40           C  
ATOM    322  CD  GLU A  19       4.661  12.541 -14.330  1.00  4.40           C  
ATOM    323  OE1 GLU A  19       5.713  12.222 -13.825  1.00  4.40           O  
ATOM    324  OE2 GLU A  19       4.587  13.073 -15.416  1.00  4.40           O  
ATOM    325  H   GLU A  19       2.035  13.057 -10.549  1.00  4.40           H  
ATOM    326  HA  GLU A  19       1.663  10.570 -12.155  1.00  4.40           H  
ATOM    327 1HB  GLU A  19       4.182  12.197 -11.607  1.00  4.40           H  
ATOM    328 2HB  GLU A  19       4.162  10.646 -12.427  1.00  4.40           H  
ATOM    329 1HG  GLU A  19       2.723  11.626 -14.205  1.00  4.40           H  
ATOM    330 2HG  GLU A  19       2.837  13.188 -13.393  1.00  4.40           H  
ATOM    331  N   LEU A  20       2.264  10.576  -9.061  1.00  4.32           N  
ATOM    332  CA  LEU A  20       2.788   9.797  -7.924  1.00  4.32           C  
ATOM    333  C   LEU A  20       1.967   8.557  -7.628  1.00  4.32           C  
ATOM    334  O   LEU A  20       1.263   8.471  -6.621  1.00  4.32           O  
ATOM    335  CB  LEU A  20       2.862  10.649  -6.659  1.00  4.32           C  
ATOM    336  CG  LEU A  20       3.675  11.903  -6.827  1.00  4.32           C  
ATOM    337  CD1 LEU A  20       3.754  12.702  -5.538  1.00  4.32           C  
ATOM    338  CD2 LEU A  20       5.027  11.600  -7.404  1.00  4.32           C  
ATOM    339  H   LEU A  20       1.631  11.363  -8.912  1.00  4.32           H  
ATOM    340  HA  LEU A  20       3.797   9.478  -8.171  1.00  4.32           H  
ATOM    341 1HB  LEU A  20       1.853  10.943  -6.378  1.00  4.32           H  
ATOM    342 2HB  LEU A  20       3.282  10.054  -5.876  1.00  4.32           H  
ATOM    343  HG  LEU A  20       3.168  12.460  -7.476  1.00  4.32           H  
ATOM    344 1HD1 LEU A  20       4.287  13.634  -5.718  1.00  4.32           H  
ATOM    345 2HD1 LEU A  20       2.753  12.925  -5.177  1.00  4.32           H  
ATOM    346 3HD1 LEU A  20       4.273  12.144  -4.804  1.00  4.32           H  
ATOM    347 1HD2 LEU A  20       5.559  12.516  -7.587  1.00  4.32           H  
ATOM    348 2HD2 LEU A  20       5.567  11.011  -6.723  1.00  4.32           H  
ATOM    349 3HD2 LEU A  20       4.910  11.064  -8.345  1.00  4.32           H  
ATOM    350  N   VAL A  21       2.093   7.587  -8.513  1.00  4.20           N  
ATOM    351  CA  VAL A  21       1.315   6.352  -8.458  1.00  4.20           C  
ATOM    352  C   VAL A  21       2.164   5.141  -8.072  1.00  4.20           C  
ATOM    353  O   VAL A  21       1.655   4.033  -7.902  1.00  4.20           O  
ATOM    354  CB  VAL A  21       0.688   6.119  -9.839  1.00  4.20           C  
ATOM    355  CG1 VAL A  21      -0.231   7.290 -10.187  1.00  4.20           C  
ATOM    356  CG2 VAL A  21       1.804   5.985 -10.879  1.00  4.20           C  
ATOM    357  H   VAL A  21       2.714   7.782  -9.302  1.00  4.20           H  
ATOM    358  HA  VAL A  21       0.521   6.474  -7.719  1.00  4.20           H  
ATOM    359  HB  VAL A  21       0.088   5.211  -9.820  1.00  4.20           H  
ATOM    360 1HG1 VAL A  21      -0.680   7.123 -11.165  1.00  4.20           H  
ATOM    361 2HG1 VAL A  21      -1.014   7.372  -9.435  1.00  4.20           H  
ATOM    362 3HG1 VAL A  21       0.347   8.215 -10.211  1.00  4.20           H  
ATOM    363 1HG2 VAL A  21       1.370   5.820 -11.863  1.00  4.20           H  
ATOM    364 2HG2 VAL A  21       2.402   6.897 -10.894  1.00  4.20           H  
ATOM    365 3HG2 VAL A  21       2.444   5.142 -10.622  1.00  4.20           H  
ATOM    366  N   ASP A  22       3.464   5.370  -7.957  1.00  4.04           N  
ATOM    367  CA  ASP A  22       4.453   4.347  -7.638  1.00  4.04           C  
ATOM    368  C   ASP A  22       5.708   5.014  -7.112  1.00  4.04           C  
ATOM    369  O   ASP A  22       6.082   6.084  -7.593  1.00  4.04           O  
ATOM    370  CB  ASP A  22       4.787   3.506  -8.881  1.00  4.04           C  
ATOM    371  CG  ASP A  22       5.554   2.192  -8.581  1.00  4.04           C  
ATOM    372  OD1 ASP A  22       6.716   2.241  -8.194  1.00  4.04           O  
ATOM    373  OD2 ASP A  22       4.969   1.153  -8.758  1.00  4.04           O  
ATOM    374  H   ASP A  22       3.773   6.317  -8.099  1.00  4.04           H  
ATOM    375  HA  ASP A  22       4.052   3.694  -6.867  1.00  4.04           H  
ATOM    376 1HB  ASP A  22       3.861   3.242  -9.389  1.00  4.04           H  
ATOM    377 2HB  ASP A  22       5.375   4.103  -9.575  1.00  4.04           H  
ATOM    378  N   ALA A  23       6.386   4.364  -6.165  1.00  3.85           N  
ATOM    379  CA  ALA A  23       7.645   4.887  -5.631  1.00  3.85           C  
ATOM    380  C   ALA A  23       8.679   5.065  -6.734  1.00  3.85           C  
ATOM    381  O   ALA A  23       9.516   5.964  -6.654  1.00  3.85           O  
ATOM    382  CB  ALA A  23       8.228   3.945  -4.592  1.00  3.85           C  
ATOM    383  H   ALA A  23       6.029   3.483  -5.822  1.00  3.85           H  
ATOM    384  HA  ALA A  23       7.447   5.851  -5.174  1.00  3.85           H  
ATOM    385 1HB  ALA A  23       9.158   4.368  -4.212  1.00  3.85           H  
ATOM    386 2HB  ALA A  23       7.555   3.817  -3.785  1.00  3.85           H  
ATOM    387 3HB  ALA A  23       8.430   2.978  -5.054  1.00  3.85           H  
ATOM    388  N   GLY A  24       8.660   4.194  -7.743  1.00  3.64           N  
ATOM    389  CA  GLY A  24       9.619   4.267  -8.837  1.00  3.64           C  
ATOM    390  C   GLY A  24       9.474   5.589  -9.574  1.00  3.64           C  
ATOM    391  O   GLY A  24      10.444   6.340  -9.746  1.00  3.64           O  
ATOM    392  H   GLY A  24       7.935   3.470  -7.775  1.00  3.64           H  
ATOM    393 1HA  GLY A  24      10.631   4.168  -8.446  1.00  3.64           H  
ATOM    394 2HA  GLY A  24       9.444   3.437  -9.522  1.00  3.64           H  
ATOM    395  N   THR A  25       8.249   5.860 -10.016  1.00  3.43           N  
ATOM    396  CA  THR A  25       7.932   7.080 -10.738  1.00  3.43           C  
ATOM    397  C   THR A  25       8.176   8.290  -9.869  1.00  3.43           C  
ATOM    398  O   THR A  25       8.731   9.289 -10.326  1.00  3.43           O  
ATOM    399  CB  THR A  25       6.472   7.090 -11.218  1.00  3.43           C  
ATOM    400  OG1 THR A  25       6.258   6.007 -12.141  1.00  3.43           O  
ATOM    401  CG2 THR A  25       6.132   8.415 -11.879  1.00  3.43           C  
ATOM    402  H   THR A  25       7.513   5.193  -9.823  1.00  3.43           H  
ATOM    403  HA  THR A  25       8.587   7.150 -11.609  1.00  3.43           H  
ATOM    404  HB  THR A  25       5.813   6.947 -10.355  1.00  3.43           H  
ATOM    405  HG1 THR A  25       5.318   5.947 -12.341  1.00  3.43           H  
ATOM    406 1HG2 THR A  25       5.093   8.396 -12.202  1.00  3.43           H  
ATOM    407 2HG2 THR A  25       6.275   9.229 -11.165  1.00  3.43           H  
ATOM    408 3HG2 THR A  25       6.775   8.576 -12.743  1.00  3.43           H  
ATOM    409  N   ALA A  26       7.740   8.208  -8.616  1.00  3.24           N  
ATOM    410  CA  ALA A  26       7.892   9.315  -7.703  1.00  3.24           C  
ATOM    411  C   ALA A  26       9.336   9.679  -7.450  1.00  3.24           C  
ATOM    412  O   ALA A  26       9.707  10.852  -7.519  1.00  3.24           O  
ATOM    413  CB  ALA A  26       7.277   8.952  -6.394  1.00  3.24           C  
ATOM    414  H   ALA A  26       7.280   7.359  -8.291  1.00  3.24           H  
ATOM    415  HA  ALA A  26       7.394  10.178  -8.137  1.00  3.24           H  
ATOM    416 1HB  ALA A  26       7.390   9.798  -5.741  1.00  3.24           H  
ATOM    417 2HB  ALA A  26       6.222   8.706  -6.540  1.00  3.24           H  
ATOM    418 3HB  ALA A  26       7.790   8.098  -5.973  1.00  3.24           H  
ATOM    419  N   GLU A  27      10.184   8.680  -7.213  1.00  3.10           N  
ATOM    420  CA  GLU A  27      11.580   8.968  -6.963  1.00  3.10           C  
ATOM    421  C   GLU A  27      12.180   9.639  -8.183  1.00  3.10           C  
ATOM    422  O   GLU A  27      12.867  10.658  -8.067  1.00  3.10           O  
ATOM    423  CB  GLU A  27      12.342   7.691  -6.594  1.00  3.10           C  
ATOM    424  CG  GLU A  27      13.803   7.908  -6.284  1.00  3.10           C  
ATOM    425  CD  GLU A  27      14.555   6.650  -5.886  1.00  3.10           C  
ATOM    426  OE1 GLU A  27      13.955   5.618  -5.744  1.00  3.10           O  
ATOM    427  OE2 GLU A  27      15.764   6.735  -5.761  1.00  3.10           O  
ATOM    428  H   GLU A  27       9.862   7.713  -7.169  1.00  3.10           H  
ATOM    429  HA  GLU A  27      11.646   9.658  -6.131  1.00  3.10           H  
ATOM    430 1HB  GLU A  27      11.879   7.237  -5.718  1.00  3.10           H  
ATOM    431 2HB  GLU A  27      12.262   6.974  -7.414  1.00  3.10           H  
ATOM    432 1HG  GLU A  27      14.270   8.334  -7.171  1.00  3.10           H  
ATOM    433 2HG  GLU A  27      13.881   8.634  -5.480  1.00  3.10           H  
ATOM    434  N   LYS A  28      11.886   9.097  -9.371  1.00  3.01           N  
ATOM    435  CA  LYS A  28      12.414   9.681 -10.588  1.00  3.01           C  
ATOM    436  C   LYS A  28      11.938  11.117 -10.767  1.00  3.01           C  
ATOM    437  O   LYS A  28      12.755  12.009 -11.008  1.00  3.01           O  
ATOM    438  CB  LYS A  28      12.024   8.841 -11.800  1.00  3.01           C  
ATOM    439  CG  LYS A  28      12.567   9.361 -13.132  1.00  3.01           C  
ATOM    440  CD  LYS A  28      12.202   8.423 -14.276  1.00  3.01           C  
ATOM    441  CE  LYS A  28      12.705   8.942 -15.614  1.00  3.01           C  
ATOM    442  NZ  LYS A  28      12.375   8.004 -16.726  1.00  3.01           N  
ATOM    443  H   LYS A  28      11.306   8.255  -9.427  1.00  3.01           H  
ATOM    444  HA  LYS A  28      13.499   9.698 -10.515  1.00  3.01           H  
ATOM    445 1HB  LYS A  28      12.374   7.817 -11.658  1.00  3.01           H  
ATOM    446 2HB  LYS A  28      10.936   8.799 -11.872  1.00  3.01           H  
ATOM    447 1HG  LYS A  28      12.139  10.341 -13.327  1.00  3.01           H  
ATOM    448 2HG  LYS A  28      13.649   9.459 -13.075  1.00  3.01           H  
ATOM    449 1HD  LYS A  28      12.632   7.438 -14.089  1.00  3.01           H  
ATOM    450 2HD  LYS A  28      11.118   8.323 -14.321  1.00  3.01           H  
ATOM    451 1HE  LYS A  28      12.243   9.903 -15.819  1.00  3.01           H  
ATOM    452 2HE  LYS A  28      13.787   9.072 -15.567  1.00  3.01           H  
ATOM    453 1HZ  LYS A  28      12.720   8.379 -17.598  1.00  3.01           H  
ATOM    454 2HZ  LYS A  28      12.809   7.108 -16.551  1.00  3.01           H  
ATOM    455 3HZ  LYS A  28      11.374   7.888 -16.782  1.00  3.01           H  
ATOM    456  N   TYR A  29      10.632  11.360 -10.617  1.00  2.98           N  
ATOM    457  CA  TYR A  29      10.096  12.701 -10.811  1.00  2.98           C  
ATOM    458  C   TYR A  29      10.807  13.670  -9.886  1.00  2.98           C  
ATOM    459  O   TYR A  29      11.234  14.753 -10.292  1.00  2.98           O  
ATOM    460  CB  TYR A  29       8.597  12.788 -10.534  1.00  2.98           C  
ATOM    461  CG  TYR A  29       8.050  14.178 -10.868  1.00  2.98           C  
ATOM    462  CD1 TYR A  29       7.617  14.425 -12.163  1.00  2.98           C  
ATOM    463  CD2 TYR A  29       8.038  15.211  -9.938  1.00  2.98           C  
ATOM    464  CE1 TYR A  29       7.160  15.674 -12.524  1.00  2.98           C  
ATOM    465  CE2 TYR A  29       7.584  16.462 -10.317  1.00  2.98           C  
ATOM    466  CZ  TYR A  29       7.147  16.689 -11.595  1.00  2.98           C  
ATOM    467  OH  TYR A  29       6.714  17.938 -11.952  1.00  2.98           O  
ATOM    468  H   TYR A  29       9.995  10.599 -10.389  1.00  2.98           H  
ATOM    469  HA  TYR A  29      10.291  13.012 -11.834  1.00  2.98           H  
ATOM    470 1HB  TYR A  29       8.064  12.046 -11.136  1.00  2.98           H  
ATOM    471 2HB  TYR A  29       8.391  12.568  -9.487  1.00  2.98           H  
ATOM    472  HD1 TYR A  29       7.635  13.620 -12.903  1.00  2.98           H  
ATOM    473  HD2 TYR A  29       8.386  15.049  -8.927  1.00  2.98           H  
ATOM    474  HE1 TYR A  29       6.819  15.855 -13.544  1.00  2.98           H  
ATOM    475  HE2 TYR A  29       7.569  17.280  -9.598  1.00  2.98           H  
ATOM    476  HH  TYR A  29       6.346  17.920 -12.842  1.00  2.98           H  
ATOM    477  N   PHE A  30      10.908  13.289  -8.614  1.00  3.00           N  
ATOM    478  CA  PHE A  30      11.505  14.158  -7.626  1.00  3.00           C  
ATOM    479  C   PHE A  30      12.955  14.478  -7.932  1.00  3.00           C  
ATOM    480  O   PHE A  30      13.376  15.633  -7.779  1.00  3.00           O  
ATOM    481  CB  PHE A  30      11.423  13.487  -6.274  1.00  3.00           C  
ATOM    482  CG  PHE A  30      10.118  13.566  -5.641  1.00  3.00           C  
ATOM    483  CD1 PHE A  30       8.971  13.621  -6.389  1.00  3.00           C  
ATOM    484  CD2 PHE A  30      10.027  13.626  -4.286  1.00  3.00           C  
ATOM    485  CE1 PHE A  30       7.768  13.741  -5.782  1.00  3.00           C  
ATOM    486  CE2 PHE A  30       8.850  13.746  -3.695  1.00  3.00           C  
ATOM    487  CZ  PHE A  30       7.701  13.817  -4.442  1.00  3.00           C  
ATOM    488  H   PHE A  30      10.548  12.379  -8.326  1.00  3.00           H  
ATOM    489  HA  PHE A  30      10.945  15.087  -7.607  1.00  3.00           H  
ATOM    490 1HB  PHE A  30      11.642  12.440  -6.421  1.00  3.00           H  
ATOM    491 2HB  PHE A  30      12.159  13.897  -5.609  1.00  3.00           H  
ATOM    492  HD1 PHE A  30       9.040  13.570  -7.462  1.00  3.00           H  
ATOM    493  HD2 PHE A  30      10.928  13.587  -3.681  1.00  3.00           H  
ATOM    494  HE1 PHE A  30       6.877  13.787  -6.355  1.00  3.00           H  
ATOM    495  HE2 PHE A  30       8.831  13.794  -2.640  1.00  3.00           H  
ATOM    496  HZ  PHE A  30       6.738  13.936  -3.958  1.00  3.00           H  
ATOM    497  N   LYS A  31      13.713  13.486  -8.408  1.00  3.07           N  
ATOM    498  CA  LYS A  31      15.100  13.731  -8.761  1.00  3.07           C  
ATOM    499  C   LYS A  31      15.172  14.658  -9.974  1.00  3.07           C  
ATOM    500  O   LYS A  31      16.024  15.546 -10.020  1.00  3.07           O  
ATOM    501  CB  LYS A  31      15.841  12.417  -9.001  1.00  3.07           C  
ATOM    502  CG  LYS A  31      16.091  11.606  -7.720  1.00  3.07           C  
ATOM    503  CD  LYS A  31      16.826  10.305  -8.012  1.00  3.07           C  
ATOM    504  CE  LYS A  31      17.103   9.514  -6.729  1.00  3.07           C  
ATOM    505  NZ  LYS A  31      17.765   8.201  -7.012  1.00  3.07           N  
ATOM    506  H   LYS A  31      13.327  12.544  -8.503  1.00  3.07           H  
ATOM    507  HA  LYS A  31      15.586  14.234  -7.928  1.00  3.07           H  
ATOM    508 1HB  LYS A  31      15.257  11.793  -9.686  1.00  3.07           H  
ATOM    509 2HB  LYS A  31      16.801  12.619  -9.469  1.00  3.07           H  
ATOM    510 1HG  LYS A  31      16.668  12.199  -7.024  1.00  3.07           H  
ATOM    511 2HG  LYS A  31      15.140  11.368  -7.252  1.00  3.07           H  
ATOM    512 1HD  LYS A  31      16.214   9.693  -8.679  1.00  3.07           H  
ATOM    513 2HD  LYS A  31      17.770  10.521  -8.505  1.00  3.07           H  
ATOM    514 1HE  LYS A  31      17.740  10.087  -6.086  1.00  3.07           H  
ATOM    515 2HE  LYS A  31      16.177   9.344  -6.215  1.00  3.07           H  
ATOM    516 1HZ  LYS A  31      17.927   7.706  -6.137  1.00  3.07           H  
ATOM    517 2HZ  LYS A  31      17.170   7.633  -7.610  1.00  3.07           H  
ATOM    518 3HZ  LYS A  31      18.644   8.360  -7.473  1.00  3.07           H  
ATOM    519  N   LEU A  32      14.245  14.503 -10.930  1.00  3.17           N  
ATOM    520  CA  LEU A  32      14.225  15.355 -12.117  1.00  3.17           C  
ATOM    521  C   LEU A  32      13.976  16.809 -11.735  1.00  3.17           C  
ATOM    522  O   LEU A  32      14.540  17.722 -12.339  1.00  3.17           O  
ATOM    523  CB  LEU A  32      13.162  14.883 -13.113  1.00  3.17           C  
ATOM    524  CG  LEU A  32      13.449  13.537 -13.806  1.00  3.17           C  
ATOM    525  CD1 LEU A  32      12.225  13.111 -14.593  1.00  3.17           C  
ATOM    526  CD2 LEU A  32      14.651  13.682 -14.711  1.00  3.17           C  
ATOM    527  H   LEU A  32      13.558  13.750 -10.847  1.00  3.17           H  
ATOM    528  HA  LEU A  32      15.200  15.288 -12.599  1.00  3.17           H  
ATOM    529 1HB  LEU A  32      12.219  14.788 -12.586  1.00  3.17           H  
ATOM    530 2HB  LEU A  32      13.046  15.644 -13.881  1.00  3.17           H  
ATOM    531  HG  LEU A  32      13.660  12.784 -13.066  1.00  3.17           H  
ATOM    532 1HD1 LEU A  32      12.421  12.164 -15.077  1.00  3.17           H  
ATOM    533 2HD1 LEU A  32      11.381  13.006 -13.919  1.00  3.17           H  
ATOM    534 3HD1 LEU A  32      11.999  13.863 -15.346  1.00  3.17           H  
ATOM    535 1HD2 LEU A  32      14.855  12.727 -15.196  1.00  3.17           H  
ATOM    536 2HD2 LEU A  32      14.450  14.441 -15.468  1.00  3.17           H  
ATOM    537 3HD2 LEU A  32      15.516  13.980 -14.118  1.00  3.17           H  
ATOM    538  N   ILE A  33      13.157  17.035 -10.710  1.00  3.31           N  
ATOM    539  CA  ILE A  33      12.930  18.400 -10.260  1.00  3.31           C  
ATOM    540  C   ILE A  33      14.175  18.914  -9.557  1.00  3.31           C  
ATOM    541  O   ILE A  33      14.649  20.014  -9.824  1.00  3.31           O  
ATOM    542  CB  ILE A  33      11.735  18.504  -9.301  1.00  3.31           C  
ATOM    543  CG1 ILE A  33      10.480  18.106  -9.978  1.00  3.31           C  
ATOM    544  CG2 ILE A  33      11.613  19.903  -8.792  1.00  3.31           C  
ATOM    545  CD1 ILE A  33      10.152  18.954 -11.169  1.00  3.31           C  
ATOM    546  H   ILE A  33      12.673  16.252 -10.266  1.00  3.31           H  
ATOM    547  HA  ILE A  33      12.740  19.029 -11.130  1.00  3.31           H  
ATOM    548  HB  ILE A  33      11.883  17.822  -8.458  1.00  3.31           H  
ATOM    549 1HG1 ILE A  33      10.566  17.081 -10.306  1.00  3.31           H  
ATOM    550 2HG1 ILE A  33       9.669  18.179  -9.263  1.00  3.31           H  
ATOM    551 1HG2 ILE A  33      10.771  19.956  -8.114  1.00  3.31           H  
ATOM    552 2HG2 ILE A  33      12.523  20.168  -8.275  1.00  3.31           H  
ATOM    553 3HG2 ILE A  33      11.454  20.586  -9.625  1.00  3.31           H  
ATOM    554 1HD1 ILE A  33       9.227  18.618 -11.617  1.00  3.31           H  
ATOM    555 2HD1 ILE A  33      10.043  19.991 -10.858  1.00  3.31           H  
ATOM    556 3HD1 ILE A  33      10.955  18.875 -11.901  1.00  3.31           H  
ATOM    557  N   ALA A  34      14.750  18.103  -8.685  1.00  3.48           N  
ATOM    558  CA  ALA A  34      15.947  18.508  -7.967  1.00  3.48           C  
ATOM    559  C   ALA A  34      17.112  18.836  -8.912  1.00  3.48           C  
ATOM    560  O   ALA A  34      17.882  19.777  -8.687  1.00  3.48           O  
ATOM    561  CB  ALA A  34      16.352  17.422  -7.027  1.00  3.48           C  
ATOM    562  H   ALA A  34      14.337  17.187  -8.495  1.00  3.48           H  
ATOM    563  HA  ALA A  34      15.704  19.401  -7.399  1.00  3.48           H  
ATOM    564 1HB  ALA A  34      17.226  17.754  -6.477  1.00  3.48           H  
ATOM    565 2HB  ALA A  34      15.534  17.202  -6.349  1.00  3.48           H  
ATOM    566 3HB  ALA A  34      16.584  16.538  -7.606  1.00  3.48           H  
ATOM    567  N   ASN A  35      17.198  18.094 -10.018  1.00  3.65           N  
ATOM    568  CA  ASN A  35      18.270  18.238 -10.995  1.00  3.65           C  
ATOM    569  C   ASN A  35      18.145  19.521 -11.814  1.00  3.65           C  
ATOM    570  O   ASN A  35      19.042  19.863 -12.584  1.00  3.65           O  
ATOM    571  CB  ASN A  35      18.316  17.028 -11.905  1.00  3.65           C  
ATOM    572  CG  ASN A  35      18.842  15.785 -11.209  1.00  3.65           C  
ATOM    573  OD1 ASN A  35      19.561  15.859 -10.205  1.00  3.65           O  
ATOM    574  ND2 ASN A  35      18.492  14.638 -11.740  1.00  3.65           N  
ATOM    575  H   ASN A  35      16.530  17.339 -10.156  1.00  3.65           H  
ATOM    576  HA  ASN A  35      19.215  18.296 -10.456  1.00  3.65           H  
ATOM    577 1HB  ASN A  35      17.308  16.825 -12.273  1.00  3.65           H  
ATOM    578 2HB  ASN A  35      18.944  17.244 -12.767  1.00  3.65           H  
ATOM    579 1HD2 ASN A  35      18.804  13.778 -11.340  1.00  3.65           H  
ATOM    580 2HD2 ASN A  35      17.915  14.624 -12.554  1.00  3.65           H  
ATOM    581  N   ALA A  36      17.037  20.248 -11.635  1.00  3.79           N  
ATOM    582  CA  ALA A  36      16.794  21.530 -12.277  1.00  3.79           C  
ATOM    583  C   ALA A  36      17.819  22.570 -11.837  1.00  3.79           C  
ATOM    584  O   ALA A  36      18.004  23.584 -12.508  1.00  3.79           O  
ATOM    585  CB  ALA A  36      15.399  22.031 -11.939  1.00  3.79           C  
ATOM    586  H   ALA A  36      16.313  19.921 -10.996  1.00  3.79           H  
ATOM    587  HA  ALA A  36      16.881  21.390 -13.353  1.00  3.79           H  
ATOM    588 1HB  ALA A  36      15.220  22.980 -12.441  1.00  3.79           H  
ATOM    589 2HB  ALA A  36      14.659  21.297 -12.263  1.00  3.79           H  
ATOM    590 3HB  ALA A  36      15.317  22.173 -10.864  1.00  3.79           H  
ATOM    591  N   LYS A  37      18.449  22.338 -10.673  1.00  3.89           N  
ATOM    592  CA  LYS A  37      19.415  23.245 -10.052  1.00  3.89           C  
ATOM    593  C   LYS A  37      18.761  24.544  -9.600  1.00  3.89           C  
ATOM    594  O   LYS A  37      19.407  25.587  -9.503  1.00  3.89           O  
ATOM    595  CB  LYS A  37      20.579  23.555 -11.006  1.00  3.89           C  
ATOM    596  CG  LYS A  37      21.309  22.326 -11.537  1.00  3.89           C  
ATOM    597  CD  LYS A  37      22.503  22.714 -12.382  1.00  3.89           C  
ATOM    598  CE  LYS A  37      23.188  21.488 -12.970  1.00  3.89           C  
ATOM    599  NZ  LYS A  37      24.335  21.863 -13.848  1.00  3.89           N  
ATOM    600  H   LYS A  37      18.249  21.464 -10.176  1.00  3.89           H  
ATOM    601  HA  LYS A  37      19.821  22.752  -9.169  1.00  3.89           H  
ATOM    602 1HB  LYS A  37      20.239  24.147 -11.850  1.00  3.89           H  
ATOM    603 2HB  LYS A  37      21.315  24.160 -10.480  1.00  3.89           H  
ATOM    604 1HG  LYS A  37      21.632  21.702 -10.705  1.00  3.89           H  
ATOM    605 2HG  LYS A  37      20.634  21.745 -12.154  1.00  3.89           H  
ATOM    606 1HD  LYS A  37      22.172  23.360 -13.196  1.00  3.89           H  
ATOM    607 2HD  LYS A  37      23.220  23.264 -11.772  1.00  3.89           H  
ATOM    608 1HE  LYS A  37      23.551  20.860 -12.159  1.00  3.89           H  
ATOM    609 2HE  LYS A  37      22.463  20.922 -13.558  1.00  3.89           H  
ATOM    610 1HZ  LYS A  37      24.765  21.027 -14.221  1.00  3.89           H  
ATOM    611 2HZ  LYS A  37      24.002  22.437 -14.610  1.00  3.89           H  
ATOM    612 3HZ  LYS A  37      25.017  22.379 -13.311  1.00  3.89           H  
ATOM    613  N   THR A  38      17.482  24.439  -9.249  1.00  3.91           N  
ATOM    614  CA  THR A  38      16.691  25.525  -8.691  1.00  3.91           C  
ATOM    615  C   THR A  38      16.289  25.128  -7.274  1.00  3.91           C  
ATOM    616  O   THR A  38      15.558  25.841  -6.588  1.00  3.91           O  
ATOM    617  CB  THR A  38      15.433  25.795  -9.538  1.00  3.91           C  
ATOM    618  OG1 THR A  38      14.595  24.633  -9.545  1.00  3.91           O  
ATOM    619  CG2 THR A  38      15.838  26.109 -10.969  1.00  3.91           C  
ATOM    620  H   THR A  38      17.033  23.548  -9.397  1.00  3.91           H  
ATOM    621  HA  THR A  38      17.296  26.430  -8.644  1.00  3.91           H  
ATOM    622  HB  THR A  38      14.883  26.636  -9.118  1.00  3.91           H  
ATOM    623  HG1 THR A  38      14.246  24.486  -8.661  1.00  3.91           H  
ATOM    624 1HG2 THR A  38      14.949  26.298 -11.567  1.00  3.91           H  
ATOM    625 2HG2 THR A  38      16.478  26.991 -10.982  1.00  3.91           H  
ATOM    626 3HG2 THR A  38      16.380  25.267 -11.388  1.00  3.91           H  
ATOM    627  N   VAL A  39      16.741  23.935  -6.889  1.00  3.85           N  
ATOM    628  CA  VAL A  39      16.453  23.297  -5.612  1.00  3.85           C  
ATOM    629  C   VAL A  39      17.756  22.940  -4.910  1.00  3.85           C  
ATOM    630  O   VAL A  39      18.561  22.190  -5.469  1.00  3.85           O  
ATOM    631  CB  VAL A  39      15.711  21.975  -5.874  1.00  3.85           C  
ATOM    632  CG1 VAL A  39      15.379  21.276  -4.575  1.00  3.85           C  
ATOM    633  CG2 VAL A  39      14.487  22.223  -6.706  1.00  3.85           C  
ATOM    634  H   VAL A  39      17.342  23.445  -7.529  1.00  3.85           H  
ATOM    635  HA  VAL A  39      15.866  23.971  -4.982  1.00  3.85           H  
ATOM    636  HB  VAL A  39      16.382  21.317  -6.421  1.00  3.85           H  
ATOM    637 1HG1 VAL A  39      14.891  20.332  -4.791  1.00  3.85           H  
ATOM    638 2HG1 VAL A  39      16.290  21.089  -4.003  1.00  3.85           H  
ATOM    639 3HG1 VAL A  39      14.717  21.894  -3.996  1.00  3.85           H  
ATOM    640 1HG2 VAL A  39      14.007  21.276  -6.901  1.00  3.85           H  
ATOM    641 2HG2 VAL A  39      13.813  22.880  -6.170  1.00  3.85           H  
ATOM    642 3HG2 VAL A  39      14.764  22.678  -7.650  1.00  3.85           H  
ATOM    643  N   GLU A  40      17.969  23.442  -3.701  1.00  3.72           N  
ATOM    644  CA  GLU A  40      19.184  23.097  -2.970  1.00  3.72           C  
ATOM    645  C   GLU A  40      18.842  22.243  -1.762  1.00  3.72           C  
ATOM    646  O   GLU A  40      18.218  22.712  -0.811  1.00  3.72           O  
ATOM    647  CB  GLU A  40      19.944  24.350  -2.534  1.00  3.72           C  
ATOM    648  CG  GLU A  40      21.262  24.063  -1.801  1.00  3.72           C  
ATOM    649  CD  GLU A  40      22.039  25.313  -1.424  1.00  3.72           C  
ATOM    650  OE1 GLU A  40      21.625  26.388  -1.788  1.00  3.72           O  
ATOM    651  OE2 GLU A  40      23.049  25.182  -0.771  1.00  3.72           O  
ATOM    652  H   GLU A  40      17.282  24.073  -3.277  1.00  3.72           H  
ATOM    653  HA  GLU A  40      19.834  22.514  -3.620  1.00  3.72           H  
ATOM    654 1HB  GLU A  40      20.167  24.962  -3.408  1.00  3.72           H  
ATOM    655 2HB  GLU A  40      19.308  24.943  -1.873  1.00  3.72           H  
ATOM    656 1HG  GLU A  40      21.040  23.501  -0.894  1.00  3.72           H  
ATOM    657 2HG  GLU A  40      21.883  23.433  -2.437  1.00  3.72           H  
ATOM    658  N   GLY A  41      19.274  20.993  -1.776  1.00  3.54           N  
ATOM    659  CA  GLY A  41      18.888  20.130  -0.685  1.00  3.54           C  
ATOM    660  C   GLY A  41      19.442  18.724  -0.757  1.00  3.54           C  
ATOM    661  O   GLY A  41      20.357  18.422  -1.525  1.00  3.54           O  
ATOM    662  H   GLY A  41      19.809  20.640  -2.555  1.00  3.54           H  
ATOM    663 1HA  GLY A  41      19.191  20.587   0.257  1.00  3.54           H  
ATOM    664 2HA  GLY A  41      17.806  20.073  -0.661  1.00  3.54           H  
ATOM    665  N   VAL A  42      18.875  17.888   0.089  1.00  3.37           N  
ATOM    666  CA  VAL A  42      19.268  16.512   0.296  1.00  3.37           C  
ATOM    667  C   VAL A  42      18.162  15.556  -0.085  1.00  3.37           C  
ATOM    668  O   VAL A  42      16.985  15.816   0.181  1.00  3.37           O  
ATOM    669  CB  VAL A  42      19.647  16.306   1.777  1.00  3.37           C  
ATOM    670  CG1 VAL A  42      19.990  14.845   2.050  1.00  3.37           C  
ATOM    671  CG2 VAL A  42      20.826  17.206   2.114  1.00  3.37           C  
ATOM    672  H   VAL A  42      18.125  18.263   0.650  1.00  3.37           H  
ATOM    673  HA  VAL A  42      20.140  16.299  -0.323  1.00  3.37           H  
ATOM    674  HB  VAL A  42      18.794  16.567   2.406  1.00  3.37           H  
ATOM    675 1HG1 VAL A  42      20.248  14.726   3.101  1.00  3.37           H  
ATOM    676 2HG1 VAL A  42      19.133  14.213   1.823  1.00  3.37           H  
ATOM    677 3HG1 VAL A  42      20.834  14.544   1.434  1.00  3.37           H  
ATOM    678 1HG2 VAL A  42      21.093  17.077   3.161  1.00  3.37           H  
ATOM    679 2HG2 VAL A  42      21.676  16.938   1.485  1.00  3.37           H  
ATOM    680 3HG2 VAL A  42      20.561  18.246   1.938  1.00  3.37           H  
ATOM    681  N   TRP A  43      18.529  14.494  -0.792  1.00  3.27           N  
ATOM    682  CA  TRP A  43      17.571  13.467  -1.164  1.00  3.27           C  
ATOM    683  C   TRP A  43      17.546  12.411  -0.066  1.00  3.27           C  
ATOM    684  O   TRP A  43      18.582  11.806   0.225  1.00  3.27           O  
ATOM    685  CB  TRP A  43      18.009  12.786  -2.458  1.00  3.27           C  
ATOM    686  CG  TRP A  43      17.978  13.659  -3.643  1.00  3.27           C  
ATOM    687  CD1 TRP A  43      17.427  14.878  -3.725  1.00  3.27           C  
ATOM    688  CD2 TRP A  43      18.559  13.392  -4.940  1.00  3.27           C  
ATOM    689  NE1 TRP A  43      17.614  15.393  -4.974  1.00  3.27           N  
ATOM    690  CE2 TRP A  43      18.302  14.497  -5.730  1.00  3.27           C  
ATOM    691  CE3 TRP A  43      19.279  12.322  -5.475  1.00  3.27           C  
ATOM    692  CZ2 TRP A  43      18.727  14.577  -7.054  1.00  3.27           C  
ATOM    693  CZ3 TRP A  43      19.706  12.398  -6.798  1.00  3.27           C  
ATOM    694  CH2 TRP A  43      19.433  13.497  -7.564  1.00  3.27           C  
ATOM    695  H   TRP A  43      19.505  14.370  -1.024  1.00  3.27           H  
ATOM    696  HA  TRP A  43      16.577  13.904  -1.274  1.00  3.27           H  
ATOM    697 1HB  TRP A  43      19.028  12.418  -2.337  1.00  3.27           H  
ATOM    698 2HB  TRP A  43      17.382  11.927  -2.643  1.00  3.27           H  
ATOM    699  HD1 TRP A  43      16.915  15.378  -2.906  1.00  3.27           H  
ATOM    700  HE1 TRP A  43      17.306  16.290  -5.298  1.00  3.27           H  
ATOM    701  HE3 TRP A  43      19.499  11.444  -4.868  1.00  3.27           H  
ATOM    702  HZ2 TRP A  43      18.534  15.443  -7.686  1.00  3.27           H  
ATOM    703  HZ3 TRP A  43      20.265  11.559  -7.211  1.00  3.27           H  
ATOM    704  HH2 TRP A  43      19.784  13.531  -8.597  1.00  3.27           H  
ATOM    705  N   THR A  44      16.385  12.177   0.532  1.00  3.28           N  
ATOM    706  CA  THR A  44      16.291  11.164   1.574  1.00  3.28           C  
ATOM    707  C   THR A  44      15.273  10.100   1.219  1.00  3.28           C  
ATOM    708  O   THR A  44      14.096  10.401   1.033  1.00  3.28           O  
ATOM    709  CB  THR A  44      15.900  11.779   2.928  1.00  3.28           C  
ATOM    710  OG1 THR A  44      16.891  12.732   3.325  1.00  3.28           O  
ATOM    711  CG2 THR A  44      15.783  10.683   3.982  1.00  3.28           C  
ATOM    712  H   THR A  44      15.569  12.727   0.272  1.00  3.28           H  
ATOM    713  HA  THR A  44      17.258  10.680   1.685  1.00  3.28           H  
ATOM    714  HB  THR A  44      14.943  12.288   2.834  1.00  3.28           H  
ATOM    715  HG1 THR A  44      17.763  12.341   3.224  1.00  3.28           H  
ATOM    716 1HG2 THR A  44      15.505  11.121   4.940  1.00  3.28           H  
ATOM    717 2HG2 THR A  44      15.019   9.968   3.677  1.00  3.28           H  
ATOM    718 3HG2 THR A  44      16.739  10.173   4.078  1.00  3.28           H  
ATOM    719  N   LEU A  45      15.732   8.851   1.138  1.00  3.40           N  
ATOM    720  CA  LEU A  45      14.854   7.741   0.776  1.00  3.40           C  
ATOM    721  C   LEU A  45      14.811   6.679   1.854  1.00  3.40           C  
ATOM    722  O   LEU A  45      15.845   6.129   2.243  1.00  3.40           O  
ATOM    723  CB  LEU A  45      15.321   7.089  -0.535  1.00  3.40           C  
ATOM    724  CG  LEU A  45      14.513   5.865  -1.006  1.00  3.40           C  
ATOM    725  CD1 LEU A  45      13.100   6.286  -1.352  1.00  3.40           C  
ATOM    726  CD2 LEU A  45      15.192   5.258  -2.211  1.00  3.40           C  
ATOM    727  H   LEU A  45      16.709   8.674   1.317  1.00  3.40           H  
ATOM    728  HA  LEU A  45      13.842   8.118   0.649  1.00  3.40           H  
ATOM    729 1HB  LEU A  45      15.289   7.822  -1.331  1.00  3.40           H  
ATOM    730 2HB  LEU A  45      16.355   6.773  -0.411  1.00  3.40           H  
ATOM    731  HG  LEU A  45      14.463   5.128  -0.201  1.00  3.40           H  
ATOM    732 1HD1 LEU A  45      12.531   5.416  -1.677  1.00  3.40           H  
ATOM    733 2HD1 LEU A  45      12.631   6.719  -0.480  1.00  3.40           H  
ATOM    734 3HD1 LEU A  45      13.129   7.022  -2.156  1.00  3.40           H  
ATOM    735 1HD2 LEU A  45      14.626   4.388  -2.550  1.00  3.40           H  
ATOM    736 2HD2 LEU A  45      15.236   5.994  -3.018  1.00  3.40           H  
ATOM    737 3HD2 LEU A  45      16.203   4.951  -1.947  1.00  3.40           H  
ATOM    738  N   LYS A  46      13.608   6.392   2.332  1.00  3.61           N  
ATOM    739  CA  LYS A  46      13.402   5.387   3.358  1.00  3.61           C  
ATOM    740  C   LYS A  46      12.406   4.337   2.863  1.00  3.61           C  
ATOM    741  O   LYS A  46      11.191   4.444   3.093  1.00  3.61           O  
ATOM    742  CB  LYS A  46      12.907   6.037   4.646  1.00  3.61           C  
ATOM    743  CG  LYS A  46      13.824   7.098   5.264  1.00  3.61           C  
ATOM    744  CD  LYS A  46      15.111   6.482   5.814  1.00  3.61           C  
ATOM    745  CE  LYS A  46      15.978   7.525   6.519  1.00  3.61           C  
ATOM    746  NZ  LYS A  46      17.250   6.936   7.040  1.00  3.61           N  
ATOM    747  H   LYS A  46      12.804   6.900   1.964  1.00  3.61           H  
ATOM    748  HA  LYS A  46      14.351   4.886   3.556  1.00  3.61           H  
ATOM    749 1HB  LYS A  46      11.948   6.505   4.457  1.00  3.61           H  
ATOM    750 2HB  LYS A  46      12.765   5.269   5.398  1.00  3.61           H  
ATOM    751 1HG  LYS A  46      14.077   7.839   4.511  1.00  3.61           H  
ATOM    752 2HG  LYS A  46      13.297   7.600   6.075  1.00  3.61           H  
ATOM    753 1HD  LYS A  46      14.864   5.690   6.521  1.00  3.61           H  
ATOM    754 2HD  LYS A  46      15.684   6.049   4.992  1.00  3.61           H  
ATOM    755 1HE  LYS A  46      16.220   8.317   5.815  1.00  3.61           H  
ATOM    756 2HE  LYS A  46      15.419   7.951   7.352  1.00  3.61           H  
ATOM    757 1HZ  LYS A  46      17.794   7.656   7.495  1.00  3.61           H  
ATOM    758 2HZ  LYS A  46      17.037   6.204   7.704  1.00  3.61           H  
ATOM    759 3HZ  LYS A  46      17.778   6.549   6.269  1.00  3.61           H  
ATOM    760  N   ASP A  47      12.917   3.298   2.199  1.00  3.84           N  
ATOM    761  CA  ASP A  47      12.062   2.278   1.582  1.00  3.84           C  
ATOM    762  C   ASP A  47      11.195   1.550   2.600  1.00  3.84           C  
ATOM    763  O   ASP A  47      10.070   1.158   2.302  1.00  3.84           O  
ATOM    764  CB  ASP A  47      12.888   1.269   0.783  1.00  3.84           C  
ATOM    765  CG  ASP A  47      12.005   0.304  -0.048  1.00  3.84           C  
ATOM    766  OD1 ASP A  47      11.279   0.769  -0.916  1.00  3.84           O  
ATOM    767  OD2 ASP A  47      12.057  -0.878   0.190  1.00  3.84           O  
ATOM    768  H   ASP A  47      13.923   3.247   2.073  1.00  3.84           H  
ATOM    769  HA  ASP A  47      11.395   2.785   0.882  1.00  3.84           H  
ATOM    770 1HB  ASP A  47      13.565   1.799   0.110  1.00  3.84           H  
ATOM    771 2HB  ASP A  47      13.498   0.677   1.467  1.00  3.84           H  
ATOM    772  N   GLU A  48      11.704   1.427   3.825  1.00  4.00           N  
ATOM    773  CA  GLU A  48      11.010   0.736   4.908  1.00  4.00           C  
ATOM    774  C   GLU A  48       9.666   1.386   5.236  1.00  4.00           C  
ATOM    775  O   GLU A  48       8.755   0.720   5.734  1.00  4.00           O  
ATOM    776  CB  GLU A  48      11.884   0.721   6.165  1.00  4.00           C  
ATOM    777  CG  GLU A  48      13.125  -0.159   6.056  1.00  4.00           C  
ATOM    778  CD  GLU A  48      13.996  -0.120   7.293  1.00  4.00           C  
ATOM    779  OE1 GLU A  48      13.735   0.680   8.160  1.00  4.00           O  
ATOM    780  OE2 GLU A  48      14.924  -0.894   7.366  1.00  4.00           O  
ATOM    781  H   GLU A  48      12.624   1.799   3.995  1.00  4.00           H  
ATOM    782  HA  GLU A  48      10.824  -0.291   4.595  1.00  4.00           H  
ATOM    783 1HB  GLU A  48      12.208   1.737   6.392  1.00  4.00           H  
ATOM    784 2HB  GLU A  48      11.294   0.370   7.013  1.00  4.00           H  
ATOM    785 1HG  GLU A  48      12.813  -1.188   5.880  1.00  4.00           H  
ATOM    786 2HG  GLU A  48      13.709   0.166   5.195  1.00  4.00           H  
ATOM    787  N   ILE A  49       9.563   2.698   5.018  1.00  4.00           N  
ATOM    788  CA  ILE A  49       8.344   3.433   5.298  1.00  4.00           C  
ATOM    789  C   ILE A  49       7.786   4.077   4.028  1.00  4.00           C  
ATOM    790  O   ILE A  49       6.798   4.808   4.078  1.00  4.00           O  
ATOM    791  CB  ILE A  49       8.584   4.481   6.393  1.00  4.00           C  
ATOM    792  CG1 ILE A  49       9.626   5.449   5.923  1.00  4.00           C  
ATOM    793  CG2 ILE A  49       9.030   3.801   7.682  1.00  4.00           C  
ATOM    794  CD1 ILE A  49       9.784   6.672   6.793  1.00  4.00           C  
ATOM    795  H   ILE A  49      10.335   3.198   4.581  1.00  4.00           H  
ATOM    796  HA  ILE A  49       7.599   2.733   5.669  1.00  4.00           H  
ATOM    797  HB  ILE A  49       7.666   5.040   6.572  1.00  4.00           H  
ATOM    798 1HG1 ILE A  49      10.565   4.921   5.888  1.00  4.00           H  
ATOM    799 2HG1 ILE A  49       9.376   5.761   4.916  1.00  4.00           H  
ATOM    800 1HG2 ILE A  49       9.196   4.550   8.455  1.00  4.00           H  
ATOM    801 2HG2 ILE A  49       8.255   3.107   8.008  1.00  4.00           H  
ATOM    802 3HG2 ILE A  49       9.956   3.252   7.508  1.00  4.00           H  
ATOM    803 1HD1 ILE A  49      10.561   7.314   6.381  1.00  4.00           H  
ATOM    804 2HD1 ILE A  49       8.842   7.220   6.819  1.00  4.00           H  
ATOM    805 3HD1 ILE A  49      10.061   6.373   7.801  1.00  4.00           H  
ATOM    806  N   LYS A  50       8.424   3.788   2.882  1.00  3.82           N  
ATOM    807  CA  LYS A  50       8.006   4.292   1.573  1.00  3.82           C  
ATOM    808  C   LYS A  50       7.921   5.808   1.510  1.00  3.82           C  
ATOM    809  O   LYS A  50       6.938   6.369   1.012  1.00  3.82           O  
ATOM    810  CB  LYS A  50       6.683   3.653   1.158  1.00  3.82           C  
ATOM    811  CG  LYS A  50       6.739   2.136   1.078  1.00  3.82           C  
ATOM    812  CD  LYS A  50       7.667   1.694  -0.065  1.00  3.82           C  
ATOM    813  CE  LYS A  50       7.733   0.181  -0.187  1.00  3.82           C  
ATOM    814  NZ  LYS A  50       8.670  -0.259  -1.282  1.00  3.82           N  
ATOM    815  H   LYS A  50       9.258   3.216   2.923  1.00  3.82           H  
ATOM    816  HA  LYS A  50       8.761   3.980   0.851  1.00  3.82           H  
ATOM    817 1HB  LYS A  50       5.892   3.928   1.857  1.00  3.82           H  
ATOM    818 2HB  LYS A  50       6.397   4.017   0.202  1.00  3.82           H  
ATOM    819 1HG  LYS A  50       7.134   1.735   2.016  1.00  3.82           H  
ATOM    820 2HG  LYS A  50       5.740   1.736   0.917  1.00  3.82           H  
ATOM    821 1HD  LYS A  50       7.321   2.116  -1.006  1.00  3.82           H  
ATOM    822 2HD  LYS A  50       8.683   2.062   0.128  1.00  3.82           H  
ATOM    823 1HE  LYS A  50       8.087  -0.230   0.760  1.00  3.82           H  
ATOM    824 2HE  LYS A  50       6.737  -0.206  -0.394  1.00  3.82           H  
ATOM    825 1HZ  LYS A  50       8.698  -1.261  -1.322  1.00  3.82           H  
ATOM    826 2HZ  LYS A  50       8.361   0.104  -2.161  1.00  3.82           H  
ATOM    827 3HZ  LYS A  50       9.631   0.088  -1.102  1.00  3.82           H  
ATOM    828  N   THR A  51       8.975   6.451   2.007  1.00  3.51           N  
ATOM    829  CA  THR A  51       9.079   7.907   2.024  1.00  3.51           C  
ATOM    830  C   THR A  51      10.234   8.436   1.169  1.00  3.51           C  
ATOM    831  O   THR A  51      11.357   7.923   1.230  1.00  3.51           O  
ATOM    832  CB  THR A  51       9.251   8.419   3.473  1.00  3.51           C  
ATOM    833  OG1 THR A  51       8.105   8.042   4.262  1.00  3.51           O  
ATOM    834  CG2 THR A  51       9.416   9.937   3.519  1.00  3.51           C  
ATOM    835  H   THR A  51       9.726   5.883   2.399  1.00  3.51           H  
ATOM    836  HA  THR A  51       8.155   8.310   1.627  1.00  3.51           H  
ATOM    837  HB  THR A  51      10.133   7.961   3.901  1.00  3.51           H  
ATOM    838  HG1 THR A  51       7.867   7.119   4.087  1.00  3.51           H  
ATOM    839 1HG2 THR A  51       9.539  10.257   4.551  1.00  3.51           H  
ATOM    840 2HG2 THR A  51      10.294  10.236   2.949  1.00  3.51           H  
ATOM    841 3HG2 THR A  51       8.536  10.414   3.096  1.00  3.51           H  
ATOM    842  N   PHE A  52       9.967   9.483   0.384  1.00  3.17           N  
ATOM    843  CA  PHE A  52      11.033  10.127  -0.399  1.00  3.17           C  
ATOM    844  C   PHE A  52      10.883  11.635  -0.309  1.00  3.17           C  
ATOM    845  O   PHE A  52       9.864  12.204  -0.728  1.00  3.17           O  
ATOM    846  CB  PHE A  52      11.075   9.718  -1.880  1.00  3.17           C  
ATOM    847  CG  PHE A  52      12.331  10.275  -2.593  1.00  3.17           C  
ATOM    848  CD1 PHE A  52      13.559  10.052  -2.040  1.00  3.17           C  
ATOM    849  CD2 PHE A  52      12.291  10.969  -3.779  1.00  3.17           C  
ATOM    850  CE1 PHE A  52      14.725  10.504  -2.607  1.00  3.17           C  
ATOM    851  CE2 PHE A  52      13.484  11.429  -4.371  1.00  3.17           C  
ATOM    852  CZ  PHE A  52      14.686  11.197  -3.777  1.00  3.17           C  
ATOM    853  H   PHE A  52       9.016   9.851   0.382  1.00  3.17           H  
ATOM    854  HA  PHE A  52      11.988   9.857   0.039  1.00  3.17           H  
ATOM    855 1HB  PHE A  52      11.074   8.633  -1.967  1.00  3.17           H  
ATOM    856 2HB  PHE A  52      10.203  10.099  -2.396  1.00  3.17           H  
ATOM    857  HD1 PHE A  52      13.589   9.503  -1.122  1.00  3.17           H  
ATOM    858  HD2 PHE A  52      11.330  11.147  -4.256  1.00  3.17           H  
ATOM    859  HE1 PHE A  52      15.676  10.299  -2.116  1.00  3.17           H  
ATOM    860  HE2 PHE A  52      13.472  11.966  -5.306  1.00  3.17           H  
ATOM    861  HZ  PHE A  52      15.603  11.555  -4.243  1.00  3.17           H  
ATOM    862  N   THR A  53      11.915  12.265   0.248  1.00  2.88           N  
ATOM    863  CA  THR A  53      11.918  13.699   0.464  1.00  2.88           C  
ATOM    864  C   THR A  53      13.087  14.406  -0.208  1.00  2.88           C  
ATOM    865  O   THR A  53      14.236  13.962  -0.132  1.00  2.88           O  
ATOM    866  CB  THR A  53      11.976  14.017   1.981  1.00  2.88           C  
ATOM    867  OG1 THR A  53      10.838  13.446   2.638  1.00  2.88           O  
ATOM    868  CG2 THR A  53      11.995  15.546   2.229  1.00  2.88           C  
ATOM    869  H   THR A  53      12.715  11.708   0.555  1.00  2.88           H  
ATOM    870  HA  THR A  53      10.999  14.112   0.054  1.00  2.88           H  
ATOM    871  HB  THR A  53      12.879  13.581   2.407  1.00  2.88           H  
ATOM    872  HG1 THR A  53      10.055  13.605   2.113  1.00  2.88           H  
ATOM    873 1HG2 THR A  53      12.032  15.738   3.298  1.00  2.88           H  
ATOM    874 2HG2 THR A  53      12.869  15.989   1.763  1.00  2.88           H  
ATOM    875 3HG2 THR A  53      11.100  16.000   1.812  1.00  2.88           H  
ATOM    876  N   VAL A  54      12.789  15.531  -0.841  1.00  2.68           N  
ATOM    877  CA  VAL A  54      13.824  16.410  -1.377  1.00  2.68           C  
ATOM    878  C   VAL A  54      13.788  17.712  -0.592  1.00  2.68           C  
ATOM    879  O   VAL A  54      12.749  18.370  -0.560  1.00  2.68           O  
ATOM    880  CB  VAL A  54      13.585  16.703  -2.864  1.00  2.68           C  
ATOM    881  CG1 VAL A  54      14.635  17.664  -3.375  1.00  2.68           C  
ATOM    882  CG2 VAL A  54      13.623  15.394  -3.659  1.00  2.68           C  
ATOM    883  H   VAL A  54      11.803  15.795  -0.924  1.00  2.68           H  
ATOM    884  HA  VAL A  54      14.802  15.945  -1.249  1.00  2.68           H  
ATOM    885  HB  VAL A  54      12.616  17.184  -2.982  1.00  2.68           H  
ATOM    886 1HG1 VAL A  54      14.442  17.875  -4.420  1.00  2.68           H  
ATOM    887 2HG1 VAL A  54      14.587  18.594  -2.803  1.00  2.68           H  
ATOM    888 3HG1 VAL A  54      15.620  17.227  -3.266  1.00  2.68           H  
ATOM    889 1HG2 VAL A  54      13.448  15.613  -4.714  1.00  2.68           H  
ATOM    890 2HG2 VAL A  54      14.588  14.917  -3.544  1.00  2.68           H  
ATOM    891 3HG2 VAL A  54      12.851  14.727  -3.293  1.00  2.68           H  
ATOM    892  N   THR A  55      14.883  18.087   0.067  1.00  2.59           N  
ATOM    893  CA  THR A  55      14.776  19.308   0.865  1.00  2.59           C  
ATOM    894  C   THR A  55      14.991  20.569   0.012  1.00  2.59           C  
ATOM    895  O   THR A  55      15.453  20.483  -1.128  1.00  2.59           O  
ATOM    896  CB  THR A  55      15.726  19.295   2.083  1.00  2.59           C  
ATOM    897  OG1 THR A  55      17.096  19.360   1.696  1.00  2.59           O  
ATOM    898  CG2 THR A  55      15.523  17.992   2.843  1.00  2.59           C  
ATOM    899  H   THR A  55      15.718  17.502   0.051  1.00  2.59           H  
ATOM    900  HA  THR A  55      13.763  19.367   1.264  1.00  2.59           H  
ATOM    901  HB  THR A  55      15.497  20.139   2.733  1.00  2.59           H  
ATOM    902  HG1 THR A  55      17.633  19.551   2.477  1.00  2.59           H  
ATOM    903 1HG2 THR A  55      16.180  17.970   3.712  1.00  2.59           H  
ATOM    904 2HG2 THR A  55      14.487  17.916   3.167  1.00  2.59           H  
ATOM    905 3HG2 THR A  55      15.761  17.146   2.189  1.00  2.59           H  
ATOM    906  N   GLU A  56      14.657  21.715   0.615  1.00  2.55           N  
ATOM    907  CA  GLU A  56      14.767  23.080   0.081  1.00  2.55           C  
ATOM    908  C   GLU A  56      13.832  23.983   0.872  1.00  2.55           C  
ATOM    909  O   GLU A  56      13.281  23.555   1.888  1.00  2.55           O  
ATOM    910  OXT GLU A  56      13.464  25.045   0.383  1.00  2.55           O  
ATOM    911  CB  GLU A  56      14.477  23.152  -1.428  1.00  2.55           C  
ATOM    912  CG  GLU A  56      14.226  24.588  -2.042  1.00  2.55           C  
ATOM    913  CD  GLU A  56      15.340  25.634  -1.946  1.00  2.55           C  
ATOM    914  OE1 GLU A  56      16.405  25.436  -2.483  1.00  2.55           O  
ATOM    915  OE2 GLU A  56      15.092  26.659  -1.348  1.00  2.55           O  
ATOM    916  H   GLU A  56      14.285  21.632   1.545  1.00  2.55           H  
ATOM    917  HA  GLU A  56      15.788  23.431   0.237  1.00  2.55           H  
ATOM    918 1HB  GLU A  56      15.344  22.769  -1.964  1.00  2.55           H  
ATOM    919 2HB  GLU A  56      13.629  22.515  -1.664  1.00  2.55           H  
ATOM    920 1HG  GLU A  56      14.020  24.448  -3.102  1.00  2.55           H  
ATOM    921 2HG  GLU A  56      13.323  24.995  -1.593  1.00  2.55           H  
ENDMDL

REMARK ID 698497 DOMAINID 688932 MODEL 4 Streptococcus G-alpha
MODEL     4
ATOM      1  N   THR A   1       1.048  -0.090  -1.825  1.00  6.11           N  
ATOM      2  CA  THR A   1       1.732   0.472  -0.671  1.00  6.11           C  
ATOM      3  C   THR A   1       1.821   1.981  -0.771  1.00  6.11           C  
ATOM      4  O   THR A   1       2.232   2.533  -1.792  1.00  6.11           O  
ATOM      5  CB  THR A   1       3.144  -0.120  -0.502  1.00  6.11           C  
ATOM      6  OG1 THR A   1       3.044  -1.535  -0.284  1.00  6.11           O  
ATOM      7  CG2 THR A   1       3.864   0.532   0.690  1.00  6.11           C  
ATOM      8 1H   THR A   1       0.669  -0.996  -1.587  1.00  6.11           H  
ATOM      9 2H   THR A   1       0.298   0.531  -2.094  1.00  6.11           H  
ATOM     10 3H   THR A   1       1.698  -0.186  -2.591  1.00  6.11           H  
ATOM     11  HA  THR A   1       1.157   0.232   0.223  1.00  6.11           H  
ATOM     12  HB  THR A   1       3.718   0.057  -1.407  1.00  6.11           H  
ATOM     13  HG1 THR A   1       3.925  -1.904  -0.179  1.00  6.11           H  
ATOM     14 1HG2 THR A   1       4.858   0.100   0.792  1.00  6.11           H  
ATOM     15 2HG2 THR A   1       3.957   1.605   0.526  1.00  6.11           H  
ATOM     16 3HG2 THR A   1       3.298   0.356   1.601  1.00  6.11           H  
ATOM     17  N   THR A   2       1.408   2.645   0.292  1.00  5.55           N  
ATOM     18  CA  THR A   2       1.478   4.093   0.376  1.00  5.55           C  
ATOM     19  C   THR A   2       2.819   4.502   0.955  1.00  5.55           C  
ATOM     20  O   THR A   2       3.259   3.924   1.948  1.00  5.55           O  
ATOM     21  CB  THR A   2       0.343   4.646   1.255  1.00  5.55           C  
ATOM     22  OG1 THR A   2      -0.920   4.301   0.665  1.00  5.55           O  
ATOM     23  CG2 THR A   2       0.451   6.167   1.388  1.00  5.55           C  
ATOM     24  H   THR A   2       1.062   2.134   1.092  1.00  5.55           H  
ATOM     25  HA  THR A   2       1.393   4.515  -0.626  1.00  5.55           H  
ATOM     26  HB  THR A   2       0.403   4.198   2.245  1.00  5.55           H  
ATOM     27  HG1 THR A   2      -1.633   4.669   1.195  1.00  5.55           H  
ATOM     28 1HG2 THR A   2      -0.363   6.531   2.010  1.00  5.55           H  
ATOM     29 2HG2 THR A   2       1.402   6.433   1.849  1.00  5.55           H  
ATOM     30 3HG2 THR A   2       0.388   6.624   0.403  1.00  5.55           H  
ATOM     31  N   TYR A   3       3.465   5.486   0.339  1.00  5.02           N  
ATOM     32  CA  TYR A   3       4.739   5.975   0.847  1.00  5.02           C  
ATOM     33  C   TYR A   3       4.539   7.416   1.282  1.00  5.02           C  
ATOM     34  O   TYR A   3       3.714   8.128   0.703  1.00  5.02           O  
ATOM     35  CB  TYR A   3       5.824   5.868  -0.232  1.00  5.02           C  
ATOM     36  CG  TYR A   3       6.025   4.433  -0.688  1.00  5.02           C  
ATOM     37  CD1 TYR A   3       5.366   3.971  -1.818  1.00  5.02           C  
ATOM     38  CD2 TYR A   3       6.805   3.578   0.041  1.00  5.02           C  
ATOM     39  CE1 TYR A   3       5.506   2.662  -2.213  1.00  5.02           C  
ATOM     40  CE2 TYR A   3       6.936   2.266  -0.348  1.00  5.02           C  
ATOM     41  CZ  TYR A   3       6.294   1.807  -1.474  1.00  5.02           C  
ATOM     42  OH  TYR A   3       6.430   0.488  -1.860  1.00  5.02           O  
ATOM     43  H   TYR A   3       3.061   5.902  -0.488  1.00  5.02           H  
ATOM     44  HA  TYR A   3       5.039   5.396   1.722  1.00  5.02           H  
ATOM     45 1HB  TYR A   3       5.553   6.475  -1.101  1.00  5.02           H  
ATOM     46 2HB  TYR A   3       6.772   6.245   0.158  1.00  5.02           H  
ATOM     47  HD1 TYR A   3       4.731   4.646  -2.397  1.00  5.02           H  
ATOM     48  HD2 TYR A   3       7.301   3.940   0.925  1.00  5.02           H  
ATOM     49  HE1 TYR A   3       4.985   2.304  -3.103  1.00  5.02           H  
ATOM     50  HE2 TYR A   3       7.538   1.588   0.239  1.00  5.02           H  
ATOM     51  HH  TYR A   3       5.902   0.327  -2.653  1.00  5.02           H  
ATOM     52  N   LYS A   4       5.269   7.837   2.304  1.00  4.58           N  
ATOM     53  CA  LYS A   4       5.170   9.200   2.812  1.00  4.58           C  
ATOM     54  C   LYS A   4       6.469   9.953   2.657  1.00  4.58           C  
ATOM     55  O   LYS A   4       7.539   9.350   2.516  1.00  4.58           O  
ATOM     56  CB  LYS A   4       4.747   9.209   4.280  1.00  4.58           C  
ATOM     57  CG  LYS A   4       3.406   8.565   4.584  1.00  4.58           C  
ATOM     58  CD  LYS A   4       2.255   9.349   3.972  1.00  4.58           C  
ATOM     59  CE  LYS A   4       0.906   8.773   4.375  1.00  4.58           C  
ATOM     60  NZ  LYS A   4      -0.227   9.548   3.779  1.00  4.58           N  
ATOM     61  H   LYS A   4       5.931   7.197   2.747  1.00  4.58           H  
ATOM     62  HA  LYS A   4       4.414   9.732   2.235  1.00  4.58           H  
ATOM     63 1HB  LYS A   4       5.489   8.673   4.862  1.00  4.58           H  
ATOM     64 2HB  LYS A   4       4.724  10.233   4.649  1.00  4.58           H  
ATOM     65 1HG  LYS A   4       3.391   7.538   4.214  1.00  4.58           H  
ATOM     66 2HG  LYS A   4       3.275   8.552   5.657  1.00  4.58           H  
ATOM     67 1HD  LYS A   4       2.310  10.388   4.297  1.00  4.58           H  
ATOM     68 2HD  LYS A   4       2.338   9.321   2.883  1.00  4.58           H  
ATOM     69 1HE  LYS A   4       0.848   7.740   4.038  1.00  4.58           H  
ATOM     70 2HE  LYS A   4       0.817   8.793   5.461  1.00  4.58           H  
ATOM     71 1HZ  LYS A   4      -1.106   9.139   4.063  1.00  4.58           H  
ATOM     72 2HZ  LYS A   4      -0.182  10.505   4.100  1.00  4.58           H  
ATOM     73 3HZ  LYS A   4      -0.158   9.532   2.770  1.00  4.58           H  
ATOM     74  N   LEU A   5       6.375  11.272   2.678  1.00  4.31           N  
ATOM     75  CA  LEU A   5       7.569  12.067   2.576  1.00  4.31           C  
ATOM     76  C   LEU A   5       7.527  13.367   3.336  1.00  4.31           C  
ATOM     77  O   LEU A   5       6.482  14.018   3.420  1.00  4.31           O  
ATOM     78  CB  LEU A   5       7.795  12.454   1.129  1.00  4.31           C  
ATOM     79  CG  LEU A   5       6.793  13.456   0.561  1.00  4.31           C  
ATOM     80  CD1 LEU A   5       7.437  14.190  -0.579  1.00  4.31           C  
ATOM     81  CD2 LEU A   5       5.533  12.733   0.099  1.00  4.31           C  
ATOM     82  H   LEU A   5       5.476  11.721   2.775  1.00  4.31           H  
ATOM     83  HA  LEU A   5       8.400  11.477   2.944  1.00  4.31           H  
ATOM     84 1HB  LEU A   5       8.730  12.949   1.088  1.00  4.31           H  
ATOM     85 2HB  LEU A   5       7.817  11.559   0.507  1.00  4.31           H  
ATOM     86  HG  LEU A   5       6.538  14.185   1.329  1.00  4.31           H  
ATOM     87 1HD1 LEU A   5       6.747  14.919  -0.959  1.00  4.31           H  
ATOM     88 2HD1 LEU A   5       8.308  14.690  -0.221  1.00  4.31           H  
ATOM     89 3HD1 LEU A   5       7.711  13.497  -1.368  1.00  4.31           H  
ATOM     90 1HD2 LEU A   5       4.826  13.461  -0.306  1.00  4.31           H  
ATOM     91 2HD2 LEU A   5       5.785  12.014  -0.667  1.00  4.31           H  
ATOM     92 3HD2 LEU A   5       5.077  12.218   0.941  1.00  4.31           H  
ATOM     93  N   ILE A   6       8.694  13.772   3.811  1.00  4.22           N  
ATOM     94  CA  ILE A   6       8.883  15.079   4.388  1.00  4.22           C  
ATOM     95  C   ILE A   6      10.075  15.755   3.734  1.00  4.22           C  
ATOM     96  O   ILE A   6      11.222  15.566   4.149  1.00  4.22           O  
ATOM     97  CB  ILE A   6       9.127  15.004   5.895  1.00  4.22           C  
ATOM     98  CG1 ILE A   6       7.971  14.287   6.608  1.00  4.22           C  
ATOM     99  CG2 ILE A   6       9.348  16.416   6.436  1.00  4.22           C  
ATOM    100  CD1 ILE A   6       8.236  14.027   8.062  1.00  4.22           C  
ATOM    101  H   ILE A   6       9.491  13.144   3.732  1.00  4.22           H  
ATOM    102  HA  ILE A   6       7.998  15.684   4.202  1.00  4.22           H  
ATOM    103  HB  ILE A   6      10.002  14.411   6.071  1.00  4.22           H  
ATOM    104 1HG1 ILE A   6       7.067  14.890   6.513  1.00  4.22           H  
ATOM    105 2HG1 ILE A   6       7.799  13.326   6.134  1.00  4.22           H  
ATOM    106 1HG2 ILE A   6       9.552  16.373   7.503  1.00  4.22           H  
ATOM    107 2HG2 ILE A   6      10.195  16.872   5.922  1.00  4.22           H  
ATOM    108 3HG2 ILE A   6       8.454  17.017   6.258  1.00  4.22           H  
ATOM    109 1HD1 ILE A   6       7.382  13.512   8.501  1.00  4.22           H  
ATOM    110 2HD1 ILE A   6       9.124  13.405   8.159  1.00  4.22           H  
ATOM    111 3HD1 ILE A   6       8.395  14.972   8.578  1.00  4.22           H  
ATOM    112  N   LEU A   7       9.800  16.591   2.764  1.00  4.32           N  
ATOM    113  CA  LEU A   7      10.877  17.298   2.116  1.00  4.32           C  
ATOM    114  C   LEU A   7      10.925  18.723   2.580  1.00  4.32           C  
ATOM    115  O   LEU A   7      11.972  19.172   3.021  1.00  4.32           O  
ATOM    116  CB  LEU A   7      10.767  17.205   0.584  1.00  4.32           C  
ATOM    117  CG  LEU A   7      11.024  15.825  -0.023  1.00  4.32           C  
ATOM    118  CD1 LEU A   7      10.775  15.850  -1.491  1.00  4.32           C  
ATOM    119  CD2 LEU A   7      12.450  15.484   0.215  1.00  4.32           C  
ATOM    120  H   LEU A   7       8.842  16.713   2.472  1.00  4.32           H  
ATOM    121  HA  LEU A   7      11.818  16.830   2.393  1.00  4.32           H  
ATOM    122 1HB  LEU A   7       9.765  17.507   0.290  1.00  4.32           H  
ATOM    123 2HB  LEU A   7      11.458  17.885   0.136  1.00  4.32           H  
ATOM    124  HG  LEU A   7      10.388  15.082   0.435  1.00  4.32           H  
ATOM    125 1HD1 LEU A   7      10.989  14.868  -1.912  1.00  4.32           H  
ATOM    126 2HD1 LEU A   7       9.739  16.100  -1.678  1.00  4.32           H  
ATOM    127 3HD1 LEU A   7      11.426  16.590  -1.951  1.00  4.32           H  
ATOM    128 1HD2 LEU A   7      12.679  14.541  -0.223  1.00  4.32           H  
ATOM    129 2HD2 LEU A   7      13.087  16.229  -0.236  1.00  4.32           H  
ATOM    130 3HD2 LEU A   7      12.618  15.448   1.285  1.00  4.32           H  
ATOM    131  N   ASN A   8       9.790  19.414   2.530  1.00  4.56           N  
ATOM    132  CA  ASN A   8       9.687  20.838   2.872  1.00  4.56           C  
ATOM    133  C   ASN A   8      10.656  21.670   2.021  1.00  4.56           C  
ATOM    134  O   ASN A   8      11.228  22.656   2.481  1.00  4.56           O  
ATOM    135  CB  ASN A   8       9.958  21.056   4.354  1.00  4.56           C  
ATOM    136  CG  ASN A   8       9.009  20.271   5.236  1.00  4.56           C  
ATOM    137  OD1 ASN A   8       7.964  19.793   4.774  1.00  4.56           O  
ATOM    138  ND2 ASN A   8       9.343  20.152   6.498  1.00  4.56           N  
ATOM    139  H   ASN A   8       8.964  18.946   2.202  1.00  4.56           H  
ATOM    140  HA  ASN A   8       8.678  21.180   2.645  1.00  4.56           H  
ATOM    141 1HB  ASN A   8      10.982  20.785   4.602  1.00  4.56           H  
ATOM    142 2HB  ASN A   8       9.845  22.115   4.584  1.00  4.56           H  
ATOM    143 1HD2 ASN A   8       8.744  19.661   7.132  1.00  4.56           H  
ATOM    144 2HD2 ASN A   8      10.182  20.578   6.836  1.00  4.56           H  
ATOM    145  N   LEU A   9      10.808  21.253   0.769  1.00  4.84           N  
ATOM    146  CA  LEU A   9      11.694  21.861  -0.213  1.00  4.84           C  
ATOM    147  C   LEU A   9      10.951  22.542  -1.353  1.00  4.84           C  
ATOM    148  O   LEU A   9       9.721  22.495  -1.441  1.00  4.84           O  
ATOM    149  CB  LEU A   9      12.626  20.800  -0.801  1.00  4.84           C  
ATOM    150  CG  LEU A   9      13.445  20.020   0.207  1.00  4.84           C  
ATOM    151  CD1 LEU A   9      14.177  19.009  -0.496  1.00  4.84           C  
ATOM    152  CD2 LEU A   9      14.357  20.919   0.986  1.00  4.84           C  
ATOM    153  H   LEU A   9      10.283  20.443   0.486  1.00  4.84           H  
ATOM    154  HA  LEU A   9      12.299  22.612   0.294  1.00  4.84           H  
ATOM    155 1HB  LEU A   9      12.022  20.089  -1.367  1.00  4.84           H  
ATOM    156 2HB  LEU A   9      13.319  21.275  -1.489  1.00  4.84           H  
ATOM    157  HG  LEU A   9      12.811  19.542   0.867  1.00  4.84           H  
ATOM    158 1HD1 LEU A   9      14.753  18.415   0.211  1.00  4.84           H  
ATOM    159 2HD1 LEU A   9      13.481  18.373  -1.033  1.00  4.84           H  
ATOM    160 3HD1 LEU A   9      14.833  19.486  -1.196  1.00  4.84           H  
ATOM    161 1HD2 LEU A   9      14.926  20.328   1.701  1.00  4.84           H  
ATOM    162 2HD2 LEU A   9      15.044  21.429   0.319  1.00  4.84           H  
ATOM    163 3HD2 LEU A   9      13.769  21.663   1.527  1.00  4.84           H  
ATOM    164  N   LYS A  10      11.739  23.164  -2.225  1.00  5.07           N  
ATOM    165  CA  LYS A  10      11.289  23.820  -3.445  1.00  5.07           C  
ATOM    166  C   LYS A  10      10.882  22.757  -4.464  1.00  5.07           C  
ATOM    167  O   LYS A  10      11.023  21.562  -4.194  1.00  5.07           O  
ATOM    168  CB  LYS A  10      12.401  24.707  -4.004  1.00  5.07           C  
ATOM    169  CG  LYS A  10      12.777  25.878  -3.101  1.00  5.07           C  
ATOM    170  CD  LYS A  10      13.877  26.733  -3.723  1.00  5.07           C  
ATOM    171  CE  LYS A  10      14.251  27.904  -2.821  1.00  5.07           C  
ATOM    172  NZ  LYS A  10      15.336  28.734  -3.412  1.00  5.07           N  
ATOM    173  H   LYS A  10      12.730  23.172  -2.032  1.00  5.07           H  
ATOM    174  HA  LYS A  10      10.415  24.433  -3.218  1.00  5.07           H  
ATOM    175 1HB  LYS A  10      13.296  24.108  -4.167  1.00  5.07           H  
ATOM    176 2HB  LYS A  10      12.101  25.115  -4.966  1.00  5.07           H  
ATOM    177 1HG  LYS A  10      11.898  26.499  -2.926  1.00  5.07           H  
ATOM    178 2HG  LYS A  10      13.126  25.496  -2.142  1.00  5.07           H  
ATOM    179 1HD  LYS A  10      14.763  26.120  -3.892  1.00  5.07           H  
ATOM    180 2HD  LYS A  10      13.536  27.121  -4.683  1.00  5.07           H  
ATOM    181 1HE  LYS A  10      13.373  28.529  -2.666  1.00  5.07           H  
ATOM    182 2HE  LYS A  10      14.585  27.520  -1.857  1.00  5.07           H  
ATOM    183 1HZ  LYS A  10      15.555  29.497  -2.788  1.00  5.07           H  
ATOM    184 2HZ  LYS A  10      16.160  28.164  -3.549  1.00  5.07           H  
ATOM    185 3HZ  LYS A  10      15.032  29.104  -4.301  1.00  5.07           H  
ATOM    186  N   GLN A  11      10.410  23.185  -5.643  1.00  5.20           N  
ATOM    187  CA  GLN A  11       9.851  22.338  -6.724  1.00  5.20           C  
ATOM    188  C   GLN A  11      10.412  20.914  -6.933  1.00  5.20           C  
ATOM    189  O   GLN A  11       9.692  20.056  -7.450  1.00  5.20           O  
ATOM    190  CB  GLN A  11       9.892  23.075  -8.055  1.00  5.20           C  
ATOM    191  CG  GLN A  11       9.227  22.279  -9.160  1.00  5.20           C  
ATOM    192  CD  GLN A  11       9.015  23.052 -10.436  1.00  5.20           C  
ATOM    193  OE1 GLN A  11       9.937  23.645 -11.013  1.00  5.20           O  
ATOM    194  NE2 GLN A  11       7.760  23.056 -10.890  1.00  5.20           N  
ATOM    195  H   GLN A  11      10.377  24.185  -5.787  1.00  5.20           H  
ATOM    196  HA  GLN A  11       8.793  22.210  -6.489  1.00  5.20           H  
ATOM    197 1HB  GLN A  11       9.381  24.032  -7.967  1.00  5.20           H  
ATOM    198 2HB  GLN A  11      10.925  23.268  -8.342  1.00  5.20           H  
ATOM    199 1HG  GLN A  11       9.843  21.407  -9.387  1.00  5.20           H  
ATOM    200 2HG  GLN A  11       8.256  21.952  -8.803  1.00  5.20           H  
ATOM    201 1HE2 GLN A  11       7.525  23.546 -11.726  1.00  5.20           H  
ATOM    202 2HE2 GLN A  11       7.027  22.547 -10.365  1.00  5.20           H  
ATOM    203  N   ALA A  12      11.637  20.618  -6.491  1.00  5.22           N  
ATOM    204  CA  ALA A  12      12.188  19.260  -6.598  1.00  5.22           C  
ATOM    205  C   ALA A  12      11.213  18.296  -5.933  1.00  5.22           C  
ATOM    206  O   ALA A  12      11.085  17.137  -6.326  1.00  5.22           O  
ATOM    207  CB  ALA A  12      13.544  19.160  -5.918  1.00  5.22           C  
ATOM    208  H   ALA A  12      12.185  21.343  -6.051  1.00  5.22           H  
ATOM    209  HA  ALA A  12      12.275  18.999  -7.654  1.00  5.22           H  
ATOM    210 1HB  ALA A  12      13.919  18.143  -6.007  1.00  5.22           H  
ATOM    211 2HB  ALA A  12      14.242  19.848  -6.391  1.00  5.22           H  
ATOM    212 3HB  ALA A  12      13.436  19.417  -4.863  1.00  5.22           H  
ATOM    213  N   LYS A  13      10.525  18.811  -4.916  1.00  5.11           N  
ATOM    214  CA  LYS A  13       9.510  18.104  -4.178  1.00  5.11           C  
ATOM    215  C   LYS A  13       8.452  17.529  -5.101  1.00  5.11           C  
ATOM    216  O   LYS A  13       8.058  16.376  -4.950  1.00  5.11           O  
ATOM    217  CB  LYS A  13       8.829  19.082  -3.220  1.00  5.11           C  
ATOM    218  CG  LYS A  13       7.699  18.516  -2.388  1.00  5.11           C  
ATOM    219  CD  LYS A  13       7.082  19.610  -1.524  1.00  5.11           C  
ATOM    220  CE  LYS A  13       5.853  19.113  -0.769  1.00  5.11           C  
ATOM    221  NZ  LYS A  13       5.194  20.210   0.006  1.00  5.11           N  
ATOM    222  H   LYS A  13      10.711  19.782  -4.672  1.00  5.11           H  
ATOM    223  HA  LYS A  13       9.973  17.290  -3.645  1.00  5.11           H  
ATOM    224 1HB  LYS A  13       9.576  19.491  -2.535  1.00  5.11           H  
ATOM    225 2HB  LYS A  13       8.434  19.924  -3.791  1.00  5.11           H  
ATOM    226 1HG  LYS A  13       6.943  18.124  -3.054  1.00  5.11           H  
ATOM    227 2HG  LYS A  13       8.056  17.716  -1.750  1.00  5.11           H  
ATOM    228 1HD  LYS A  13       7.828  19.975  -0.813  1.00  5.11           H  
ATOM    229 2HD  LYS A  13       6.789  20.444  -2.163  1.00  5.11           H  
ATOM    230 1HE  LYS A  13       5.138  18.709  -1.482  1.00  5.11           H  
ATOM    231 2HE  LYS A  13       6.152  18.321  -0.080  1.00  5.11           H  
ATOM    232 1HZ  LYS A  13       4.382  19.845   0.488  1.00  5.11           H  
ATOM    233 2HZ  LYS A  13       5.840  20.593   0.680  1.00  5.11           H  
ATOM    234 3HZ  LYS A  13       4.906  20.941  -0.631  1.00  5.11           H  
ATOM    235  N   GLU A  14       7.976  18.328  -6.060  1.00  4.92           N  
ATOM    236  CA  GLU A  14       6.913  17.886  -6.947  1.00  4.92           C  
ATOM    237  C   GLU A  14       7.421  16.759  -7.817  1.00  4.92           C  
ATOM    238  O   GLU A  14       6.734  15.757  -8.045  1.00  4.92           O  
ATOM    239  CB  GLU A  14       6.457  19.043  -7.844  1.00  4.92           C  
ATOM    240  CG  GLU A  14       5.738  20.186  -7.129  1.00  4.92           C  
ATOM    241  CD  GLU A  14       5.444  21.374  -8.055  1.00  4.92           C  
ATOM    242  OE1 GLU A  14       5.905  21.354  -9.184  1.00  4.92           O  
ATOM    243  OE2 GLU A  14       4.776  22.287  -7.632  1.00  4.92           O  
ATOM    244  H   GLU A  14       8.391  19.240  -6.210  1.00  4.92           H  
ATOM    245  HA  GLU A  14       6.078  17.524  -6.350  1.00  4.92           H  
ATOM    246 1HB  GLU A  14       7.323  19.464  -8.353  1.00  4.92           H  
ATOM    247 2HB  GLU A  14       5.789  18.658  -8.615  1.00  4.92           H  
ATOM    248 1HG  GLU A  14       4.802  19.815  -6.714  1.00  4.92           H  
ATOM    249 2HG  GLU A  14       6.366  20.523  -6.302  1.00  4.92           H  
ATOM    250  N   GLU A  15       8.663  16.906  -8.271  1.00  4.71           N  
ATOM    251  CA  GLU A  15       9.219  15.887  -9.144  1.00  4.71           C  
ATOM    252  C   GLU A  15       9.400  14.588  -8.376  1.00  4.71           C  
ATOM    253  O   GLU A  15       9.148  13.504  -8.902  1.00  4.71           O  
ATOM    254  CB  GLU A  15      10.539  16.363  -9.752  1.00  4.71           C  
ATOM    255  CG  GLU A  15      10.375  17.510 -10.763  1.00  4.71           C  
ATOM    256  CD  GLU A  15       9.527  17.117 -11.969  1.00  4.71           C  
ATOM    257  OE1 GLU A  15       9.813  16.122 -12.581  1.00  4.71           O  
ATOM    258  OE2 GLU A  15       8.573  17.813 -12.262  1.00  4.71           O  
ATOM    259  H   GLU A  15       9.186  17.750  -8.023  1.00  4.71           H  
ATOM    260  HA  GLU A  15       8.520  15.705  -9.953  1.00  4.71           H  
ATOM    261 1HB  GLU A  15      11.201  16.708  -8.958  1.00  4.71           H  
ATOM    262 2HB  GLU A  15      11.031  15.531 -10.254  1.00  4.71           H  
ATOM    263 1HG  GLU A  15       9.900  18.355 -10.254  1.00  4.71           H  
ATOM    264 2HG  GLU A  15      11.359  17.831 -11.100  1.00  4.71           H  
ATOM    265  N   ALA A  16       9.796  14.698  -7.109  1.00  4.51           N  
ATOM    266  CA  ALA A  16       9.948  13.514  -6.296  1.00  4.51           C  
ATOM    267  C   ALA A  16       8.605  12.848  -6.056  1.00  4.51           C  
ATOM    268  O   ALA A  16       8.459  11.660  -6.318  1.00  4.51           O  
ATOM    269  CB  ALA A  16      10.579  13.865  -4.960  1.00  4.51           C  
ATOM    270  H   ALA A  16      10.019  15.615  -6.727  1.00  4.51           H  
ATOM    271  HA  ALA A  16      10.589  12.813  -6.830  1.00  4.51           H  
ATOM    272 1HB  ALA A  16      10.703  12.967  -4.372  1.00  4.51           H  
ATOM    273 2HB  ALA A  16      11.543  14.323  -5.136  1.00  4.51           H  
ATOM    274 3HB  ALA A  16       9.936  14.564  -4.428  1.00  4.51           H  
ATOM    275  N   ILE A  17       7.583  13.637  -5.685  1.00  4.35           N  
ATOM    276  CA  ILE A  17       6.260  13.103  -5.339  1.00  4.35           C  
ATOM    277  C   ILE A  17       5.592  12.338  -6.451  1.00  4.35           C  
ATOM    278  O   ILE A  17       5.061  11.244  -6.233  1.00  4.35           O  
ATOM    279  CB  ILE A  17       5.290  14.189  -4.881  1.00  4.35           C  
ATOM    280  CG1 ILE A  17       5.707  14.734  -3.557  1.00  4.35           C  
ATOM    281  CG2 ILE A  17       3.896  13.606  -4.781  1.00  4.35           C  
ATOM    282  CD1 ILE A  17       4.984  15.991  -3.189  1.00  4.35           C  
ATOM    283  H   ILE A  17       7.749  14.635  -5.557  1.00  4.35           H  
ATOM    284  HA  ILE A  17       6.385  12.440  -4.497  1.00  4.35           H  
ATOM    285  HB  ILE A  17       5.303  15.012  -5.600  1.00  4.35           H  
ATOM    286 1HG1 ILE A  17       5.499  13.984  -2.802  1.00  4.35           H  
ATOM    287 2HG1 ILE A  17       6.771  14.922  -3.564  1.00  4.35           H  
ATOM    288 1HG2 ILE A  17       3.202  14.380  -4.462  1.00  4.35           H  
ATOM    289 2HG2 ILE A  17       3.589  13.224  -5.752  1.00  4.35           H  
ATOM    290 3HG2 ILE A  17       3.896  12.792  -4.054  1.00  4.35           H  
ATOM    291 1HD1 ILE A  17       5.318  16.329  -2.217  1.00  4.35           H  
ATOM    292 2HD1 ILE A  17       5.194  16.756  -3.937  1.00  4.35           H  
ATOM    293 3HD1 ILE A  17       3.915  15.798  -3.156  1.00  4.35           H  
ATOM    294  N   LYS A  18       5.656  12.871  -7.660  1.00  4.20           N  
ATOM    295  CA  LYS A  18       5.024  12.235  -8.803  1.00  4.20           C  
ATOM    296  C   LYS A  18       5.532  10.816  -9.067  1.00  4.20           C  
ATOM    297  O   LYS A  18       4.833  10.021  -9.695  1.00  4.20           O  
ATOM    298  CB  LYS A  18       5.224  13.097 -10.050  1.00  4.20           C  
ATOM    299  CG  LYS A  18       4.401  14.389 -10.075  1.00  4.20           C  
ATOM    300  CD  LYS A  18       4.539  15.121 -11.411  1.00  4.20           C  
ATOM    301  CE  LYS A  18       5.898  15.806 -11.516  1.00  4.20           C  
ATOM    302  NZ  LYS A  18       6.057  16.586 -12.783  1.00  4.20           N  
ATOM    303  H   LYS A  18       6.128  13.772  -7.785  1.00  4.20           H  
ATOM    304  HA  LYS A  18       3.955  12.167  -8.598  1.00  4.20           H  
ATOM    305 1HB  LYS A  18       6.283  13.382 -10.113  1.00  4.20           H  
ATOM    306 2HB  LYS A  18       4.992  12.514 -10.940  1.00  4.20           H  
ATOM    307 1HG  LYS A  18       3.351  14.146  -9.911  1.00  4.20           H  
ATOM    308 2HG  LYS A  18       4.726  15.042  -9.273  1.00  4.20           H  
ATOM    309 1HD  LYS A  18       4.435  14.410 -12.230  1.00  4.20           H  
ATOM    310 2HD  LYS A  18       3.757  15.872 -11.499  1.00  4.20           H  
ATOM    311 1HE  LYS A  18       6.015  16.486 -10.671  1.00  4.20           H  
ATOM    312 2HE  LYS A  18       6.685  15.050 -11.468  1.00  4.20           H  
ATOM    313 1HZ  LYS A  18       6.999  17.019 -12.759  1.00  4.20           H  
ATOM    314 2HZ  LYS A  18       5.982  15.979 -13.581  1.00  4.20           H  
ATOM    315 3HZ  LYS A  18       5.359  17.304 -12.835  1.00  4.20           H  
ATOM    316  N   GLU A  19       6.754  10.515  -8.632  1.00  4.05           N  
ATOM    317  CA  GLU A  19       7.360   9.218  -8.856  1.00  4.05           C  
ATOM    318  C   GLU A  19       7.361   8.293  -7.628  1.00  4.05           C  
ATOM    319  O   GLU A  19       7.901   7.183  -7.695  1.00  4.05           O  
ATOM    320  CB  GLU A  19       8.787   9.439  -9.333  1.00  4.05           C  
ATOM    321  CG  GLU A  19       8.908  10.206 -10.668  1.00  4.05           C  
ATOM    322  CD  GLU A  19       8.371   9.452 -11.856  1.00  4.05           C  
ATOM    323  OE1 GLU A  19       8.567   8.259 -11.914  1.00  4.05           O  
ATOM    324  OE2 GLU A  19       7.790  10.068 -12.718  1.00  4.05           O  
ATOM    325  H   GLU A  19       7.281  11.188  -8.075  1.00  4.05           H  
ATOM    326  HA  GLU A  19       6.802   8.717  -9.646  1.00  4.05           H  
ATOM    327 1HB  GLU A  19       9.329  10.000  -8.570  1.00  4.05           H  
ATOM    328 2HB  GLU A  19       9.275   8.482  -9.457  1.00  4.05           H  
ATOM    329 1HG  GLU A  19       8.348  11.140 -10.569  1.00  4.05           H  
ATOM    330 2HG  GLU A  19       9.943  10.470 -10.850  1.00  4.05           H  
ATOM    331  N   LEU A  20       6.737   8.688  -6.509  1.00  3.90           N  
ATOM    332  CA  LEU A  20       6.885   7.862  -5.300  1.00  3.90           C  
ATOM    333  C   LEU A  20       5.911   6.703  -5.235  1.00  3.90           C  
ATOM    334  O   LEU A  20       4.982   6.676  -4.427  1.00  3.90           O  
ATOM    335  CB  LEU A  20       6.726   8.701  -4.038  1.00  3.90           C  
ATOM    336  CG  LEU A  20       7.657   9.838  -3.987  1.00  3.90           C  
ATOM    337  CD1 LEU A  20       7.502  10.605  -2.691  1.00  3.90           C  
ATOM    338  CD2 LEU A  20       9.058   9.372  -4.240  1.00  3.90           C  
ATOM    339  H   LEU A  20       6.224   9.571  -6.476  1.00  3.90           H  
ATOM    340  HA  LEU A  20       7.892   7.451  -5.300  1.00  3.90           H  
ATOM    341 1HB  LEU A  20       5.710   9.098  -4.002  1.00  3.90           H  
ATOM    342 2HB  LEU A  20       6.896   8.071  -3.167  1.00  3.90           H  
ATOM    343  HG  LEU A  20       7.374  10.476  -4.749  1.00  3.90           H  
ATOM    344 1HD1 LEU A  20       8.157  11.473  -2.711  1.00  3.90           H  
ATOM    345 2HD1 LEU A  20       6.470  10.929  -2.594  1.00  3.90           H  
ATOM    346 3HD1 LEU A  20       7.765   9.967  -1.848  1.00  3.90           H  
ATOM    347 1HD2 LEU A  20       9.724  10.217  -4.266  1.00  3.90           H  
ATOM    348 2HD2 LEU A  20       9.329   8.717  -3.458  1.00  3.90           H  
ATOM    349 3HD2 LEU A  20       9.110   8.854  -5.197  1.00  3.90           H  
ATOM    350  N   VAL A  21       6.170   5.728  -6.086  1.00  3.73           N  
ATOM    351  CA  VAL A  21       5.339   4.543  -6.222  1.00  3.73           C  
ATOM    352  C   VAL A  21       6.076   3.299  -5.733  1.00  3.73           C  
ATOM    353  O   VAL A  21       5.564   2.183  -5.816  1.00  3.73           O  
ATOM    354  CB  VAL A  21       4.945   4.372  -7.693  1.00  3.73           C  
ATOM    355  CG1 VAL A  21       4.152   5.594  -8.151  1.00  3.73           C  
ATOM    356  CG2 VAL A  21       6.202   4.189  -8.535  1.00  3.73           C  
ATOM    357  H   VAL A  21       6.961   5.877  -6.710  1.00  3.73           H  
ATOM    358  HA  VAL A  21       4.437   4.675  -5.624  1.00  3.73           H  
ATOM    359  HB  VAL A  21       4.304   3.499  -7.796  1.00  3.73           H  
ATOM    360 1HG1 VAL A  21       3.861   5.471  -9.194  1.00  3.73           H  
ATOM    361 2HG1 VAL A  21       3.261   5.701  -7.535  1.00  3.73           H  
ATOM    362 3HG1 VAL A  21       4.770   6.490  -8.055  1.00  3.73           H  
ATOM    363 1HG2 VAL A  21       5.924   4.061  -9.579  1.00  3.73           H  
ATOM    364 2HG2 VAL A  21       6.840   5.062  -8.434  1.00  3.73           H  
ATOM    365 3HG2 VAL A  21       6.743   3.306  -8.192  1.00  3.73           H  
ATOM    366  N   ASP A  22       7.292   3.508  -5.242  1.00  3.56           N  
ATOM    367  CA  ASP A  22       8.151   2.439  -4.744  1.00  3.56           C  
ATOM    368  C   ASP A  22       9.180   3.018  -3.783  1.00  3.56           C  
ATOM    369  O   ASP A  22       9.736   4.092  -4.034  1.00  3.56           O  
ATOM    370  CB  ASP A  22       8.859   1.723  -5.905  1.00  3.56           C  
ATOM    371  CG  ASP A  22       9.507   0.356  -5.529  1.00  3.56           C  
ATOM    372  OD1 ASP A  22      10.459   0.314  -4.758  1.00  3.56           O  
ATOM    373  OD2 ASP A  22       9.042  -0.632  -6.040  1.00  3.56           O  
ATOM    374  H   ASP A  22       7.623   4.458  -5.207  1.00  3.56           H  
ATOM    375  HA  ASP A  22       7.541   1.715  -4.207  1.00  3.56           H  
ATOM    376 1HB  ASP A  22       8.137   1.541  -6.702  1.00  3.56           H  
ATOM    377 2HB  ASP A  22       9.629   2.375  -6.317  1.00  3.56           H  
ATOM    378  N   ALA A  23       9.469   2.287  -2.707  1.00  3.38           N  
ATOM    379  CA  ALA A  23      10.477   2.700  -1.734  1.00  3.38           C  
ATOM    380  C   ALA A  23      11.840   2.872  -2.397  1.00  3.38           C  
ATOM    381  O   ALA A  23      12.634   3.710  -1.978  1.00  3.38           O  
ATOM    382  CB  ALA A  23      10.596   1.682  -0.612  1.00  3.38           C  
ATOM    383  H   ALA A  23       8.981   1.410  -2.570  1.00  3.38           H  
ATOM    384  HA  ALA A  23      10.172   3.658  -1.318  1.00  3.38           H  
ATOM    385 1HB  ALA A  23      11.338   2.008   0.102  1.00  3.38           H  
ATOM    386 2HB  ALA A  23       9.661   1.565  -0.114  1.00  3.38           H  
ATOM    387 3HB  ALA A  23      10.901   0.726  -1.032  1.00  3.38           H  
ATOM    388  N   GLY A  24      12.129   2.060  -3.417  1.00  3.20           N  
ATOM    389  CA  GLY A  24      13.402   2.126  -4.124  1.00  3.20           C  
ATOM    390  C   GLY A  24      13.571   3.503  -4.744  1.00  3.20           C  
ATOM    391  O   GLY A  24      14.599   4.167  -4.564  1.00  3.20           O  
ATOM    392  H   GLY A  24      11.432   1.389  -3.749  1.00  3.20           H  
ATOM    393 1HA  GLY A  24      14.220   1.921  -3.433  1.00  3.20           H  
ATOM    394 2HA  GLY A  24      13.420   1.361  -4.901  1.00  3.20           H  
ATOM    395  N   THR A  25      12.554   3.920  -5.493  1.00  3.05           N  
ATOM    396  CA  THR A  25      12.557   5.216  -6.147  1.00  3.05           C  
ATOM    397  C   THR A  25      12.614   6.327  -5.122  1.00  3.05           C  
ATOM    398  O   THR A  25      13.368   7.290  -5.273  1.00  3.05           O  
ATOM    399  CB  THR A  25      11.311   5.410  -7.020  1.00  3.05           C  
ATOM    400  OG1 THR A  25      11.292   4.430  -8.072  1.00  3.05           O  
ATOM    401  CG2 THR A  25      11.313   6.782  -7.593  1.00  3.05           C  
ATOM    402  H   THR A  25      11.745   3.319  -5.583  1.00  3.05           H  
ATOM    403  HA  THR A  25      13.443   5.289  -6.778  1.00  3.05           H  
ATOM    404  HB  THR A  25      10.414   5.284  -6.408  1.00  3.05           H  
ATOM    405  HG1 THR A  25      10.544   4.607  -8.653  1.00  3.05           H  
ATOM    406 1HG2 THR A  25      10.430   6.916  -8.203  1.00  3.05           H  
ATOM    407 2HG2 THR A  25      11.312   7.515  -6.784  1.00  3.05           H  
ATOM    408 3HG2 THR A  25      12.202   6.908  -8.202  1.00  3.05           H  
ATOM    409  N   ALA A  26      11.812   6.198  -4.066  1.00  2.94           N  
ATOM    410  CA  ALA A  26      11.789   7.214  -3.033  1.00  2.94           C  
ATOM    411  C   ALA A  26      13.154   7.375  -2.374  1.00  2.94           C  
ATOM    412  O   ALA A  26      13.623   8.494  -2.179  1.00  2.94           O  
ATOM    413  CB  ALA A  26      10.749   6.851  -2.002  1.00  2.94           C  
ATOM    414  H   ALA A  26      11.202   5.382  -3.988  1.00  2.94           H  
ATOM    415  HA  ALA A  26      11.538   8.162  -3.499  1.00  2.94           H  
ATOM    416 1HB  ALA A  26      10.711   7.625  -1.239  1.00  2.94           H  
ATOM    417 2HB  ALA A  26       9.774   6.743  -2.467  1.00  2.94           H  
ATOM    418 3HB  ALA A  26      11.031   5.911  -1.558  1.00  2.94           H  
ATOM    419  N   GLU A  27      13.848   6.268  -2.098  1.00  2.88           N  
ATOM    420  CA  GLU A  27      15.174   6.378  -1.507  1.00  2.88           C  
ATOM    421  C   GLU A  27      16.103   7.124  -2.434  1.00  2.88           C  
ATOM    422  O   GLU A  27      16.783   8.065  -2.010  1.00  2.88           O  
ATOM    423  CB  GLU A  27      15.769   4.995  -1.205  1.00  2.88           C  
ATOM    424  CG  GLU A  27      17.206   5.032  -0.642  1.00  2.88           C  
ATOM    425  CD  GLU A  27      17.789   3.664  -0.284  1.00  2.88           C  
ATOM    426  OE1 GLU A  27      17.080   2.692  -0.328  1.00  2.88           O  
ATOM    427  OE2 GLU A  27      18.970   3.607   0.024  1.00  2.88           O  
ATOM    428  H   GLU A  27      13.443   5.348  -2.260  1.00  2.88           H  
ATOM    429  HA  GLU A  27      15.097   6.941  -0.580  1.00  2.88           H  
ATOM    430 1HB  GLU A  27      15.138   4.462  -0.504  1.00  2.88           H  
ATOM    431 2HB  GLU A  27      15.788   4.408  -2.124  1.00  2.88           H  
ATOM    432 1HG  GLU A  27      17.843   5.483  -1.400  1.00  2.88           H  
ATOM    433 2HG  GLU A  27      17.233   5.668   0.217  1.00  2.88           H  
ATOM    434  N   LYS A  28      16.103   6.726  -3.709  1.00  2.87           N  
ATOM    435  CA  LYS A  28      16.977   7.332  -4.693  1.00  2.87           C  
ATOM    436  C   LYS A  28      16.733   8.816  -4.845  1.00  2.87           C  
ATOM    437  O   LYS A  28      17.670   9.612  -4.761  1.00  2.87           O  
ATOM    438  CB  LYS A  28      16.789   6.653  -6.052  1.00  2.87           C  
ATOM    439  CG  LYS A  28      17.669   7.210  -7.173  1.00  2.87           C  
ATOM    440  CD  LYS A  28      17.447   6.445  -8.472  1.00  2.87           C  
ATOM    441  CE  LYS A  28      18.278   7.018  -9.612  1.00  2.87           C  
ATOM    442  NZ  LYS A  28      18.097   6.243 -10.875  1.00  2.87           N  
ATOM    443  H   LYS A  28      15.497   5.951  -3.991  1.00  2.87           H  
ATOM    444  HA  LYS A  28      18.006   7.192  -4.366  1.00  2.87           H  
ATOM    445 1HB  LYS A  28      16.985   5.586  -5.954  1.00  2.87           H  
ATOM    446 2HB  LYS A  28      15.748   6.762  -6.364  1.00  2.87           H  
ATOM    447 1HG  LYS A  28      17.418   8.255  -7.332  1.00  2.87           H  
ATOM    448 2HG  LYS A  28      18.718   7.146  -6.889  1.00  2.87           H  
ATOM    449 1HD  LYS A  28      17.711   5.396  -8.328  1.00  2.87           H  
ATOM    450 2HD  LYS A  28      16.390   6.502  -8.741  1.00  2.87           H  
ATOM    451 1HE  LYS A  28      17.977   8.049  -9.786  1.00  2.87           H  
ATOM    452 2HE  LYS A  28      19.332   6.999  -9.331  1.00  2.87           H  
ATOM    453 1HZ  LYS A  28      18.661   6.653 -11.607  1.00  2.87           H  
ATOM    454 2HZ  LYS A  28      18.383   5.285 -10.727  1.00  2.87           H  
ATOM    455 3HZ  LYS A  28      17.124   6.266 -11.148  1.00  2.87           H  
ATOM    456  N   TYR A  29      15.482   9.208  -5.057  1.00  2.90           N  
ATOM    457  CA  TYR A  29      15.214  10.612  -5.295  1.00  2.90           C  
ATOM    458  C   TYR A  29      15.529  11.474  -4.095  1.00  2.90           C  
ATOM    459  O   TYR A  29      16.122  12.544  -4.236  1.00  2.90           O  
ATOM    460  CB  TYR A  29      13.776  10.795  -5.772  1.00  2.90           C  
ATOM    461  CG  TYR A  29      13.645  10.290  -7.167  1.00  2.90           C  
ATOM    462  CD1 TYR A  29      12.424  10.102  -7.766  1.00  2.90           C  
ATOM    463  CD2 TYR A  29      14.808   9.978  -7.852  1.00  2.90           C  
ATOM    464  CE1 TYR A  29      12.391   9.615  -9.064  1.00  2.90           C  
ATOM    465  CE2 TYR A  29      14.767   9.494  -9.126  1.00  2.90           C  
ATOM    466  CZ  TYR A  29      13.561   9.313  -9.736  1.00  2.90           C  
ATOM    467  OH  TYR A  29      13.504   8.825 -11.023  1.00  2.90           O  
ATOM    468  H   TYR A  29      14.726   8.524  -5.081  1.00  2.90           H  
ATOM    469  HA  TYR A  29      15.868  10.944  -6.097  1.00  2.90           H  
ATOM    470 1HB  TYR A  29      13.093  10.229  -5.128  1.00  2.90           H  
ATOM    471 2HB  TYR A  29      13.491  11.846  -5.740  1.00  2.90           H  
ATOM    472  HD1 TYR A  29      11.496  10.333  -7.235  1.00  2.90           H  
ATOM    473  HD2 TYR A  29      15.760  10.117  -7.366  1.00  2.90           H  
ATOM    474  HE1 TYR A  29      11.458   9.460  -9.555  1.00  2.90           H  
ATOM    475  HE2 TYR A  29      15.691   9.254  -9.649  1.00  2.90           H  
ATOM    476  HH  TYR A  29      12.584   8.781 -11.308  1.00  2.90           H  
ATOM    477  N   PHE A  30      15.192  11.011  -2.902  1.00  2.96           N  
ATOM    478  CA  PHE A  30      15.472  11.803  -1.723  1.00  2.96           C  
ATOM    479  C   PHE A  30      16.968  11.956  -1.513  1.00  2.96           C  
ATOM    480  O   PHE A  30      17.438  13.047  -1.178  1.00  2.96           O  
ATOM    481  CB  PHE A  30      14.766  11.187  -0.547  1.00  2.96           C  
ATOM    482  CG  PHE A  30      13.326  11.473  -0.602  1.00  2.96           C  
ATOM    483  CD1 PHE A  30      12.616  11.229  -1.758  1.00  2.96           C  
ATOM    484  CD2 PHE A  30      12.665  11.969   0.474  1.00  2.96           C  
ATOM    485  CE1 PHE A  30      11.299  11.485  -1.833  1.00  2.96           C  
ATOM    486  CE2 PHE A  30      11.337  12.224   0.397  1.00  2.96           C  
ATOM    487  CZ  PHE A  30      10.656  11.979  -0.773  1.00  2.96           C  
ATOM    488  H   PHE A  30      14.717  10.110  -2.798  1.00  2.96           H  
ATOM    489  HA  PHE A  30      15.054  12.796  -1.873  1.00  2.96           H  
ATOM    490 1HB  PHE A  30      14.909  10.107  -0.556  1.00  2.96           H  
ATOM    491 2HB  PHE A  30      15.155  11.584   0.375  1.00  2.96           H  
ATOM    492  HD1 PHE A  30      13.131  10.825  -2.622  1.00  2.96           H  
ATOM    493  HD2 PHE A  30      13.201  12.160   1.400  1.00  2.96           H  
ATOM    494  HE1 PHE A  30      10.765  11.294  -2.740  1.00  2.96           H  
ATOM    495  HE2 PHE A  30      10.832  12.624   1.261  1.00  2.96           H  
ATOM    496  HZ  PHE A  30       9.609  12.179  -0.854  1.00  2.96           H  
ATOM    497  N   LYS A  31      17.736  10.885  -1.747  1.00  3.03           N  
ATOM    498  CA  LYS A  31      19.176  11.002  -1.619  1.00  3.03           C  
ATOM    499  C   LYS A  31      19.750  11.931  -2.680  1.00  3.03           C  
ATOM    500  O   LYS A  31      20.639  12.719  -2.374  1.00  3.03           O  
ATOM    501  CB  LYS A  31      19.854   9.635  -1.639  1.00  3.03           C  
ATOM    502  CG  LYS A  31      19.641   8.843  -0.350  1.00  3.03           C  
ATOM    503  CD  LYS A  31      20.307   7.485  -0.384  1.00  3.03           C  
ATOM    504  CE  LYS A  31      20.228   6.818   0.982  1.00  3.03           C  
ATOM    505  NZ  LYS A  31      20.789   5.445   0.980  1.00  3.03           N  
ATOM    506  H   LYS A  31      17.327   9.984  -2.006  1.00  3.03           H  
ATOM    507  HA  LYS A  31      19.391  11.445  -0.648  1.00  3.03           H  
ATOM    508 1HB  LYS A  31      19.448   9.046  -2.467  1.00  3.03           H  
ATOM    509 2HB  LYS A  31      20.923   9.755  -1.805  1.00  3.03           H  
ATOM    510 1HG  LYS A  31      20.018   9.409   0.501  1.00  3.03           H  
ATOM    511 2HG  LYS A  31      18.571   8.688  -0.211  1.00  3.03           H  
ATOM    512 1HD  LYS A  31      19.802   6.855  -1.116  1.00  3.03           H  
ATOM    513 2HD  LYS A  31      21.349   7.590  -0.674  1.00  3.03           H  
ATOM    514 1HE  LYS A  31      20.789   7.426   1.688  1.00  3.03           H  
ATOM    515 2HE  LYS A  31      19.199   6.771   1.302  1.00  3.03           H  
ATOM    516 1HZ  LYS A  31      20.728   5.048   1.902  1.00  3.03           H  
ATOM    517 2HZ  LYS A  31      20.235   4.859   0.349  1.00  3.03           H  
ATOM    518 3HZ  LYS A  31      21.750   5.457   0.686  1.00  3.03           H  
ATOM    519  N   LEU A  32      19.233  11.892  -3.913  1.00  3.13           N  
ATOM    520  CA  LEU A  32      19.746  12.795  -4.939  1.00  3.13           C  
ATOM    521  C   LEU A  32      19.466  14.249  -4.561  1.00  3.13           C  
ATOM    522  O   LEU A  32      20.327  15.121  -4.725  1.00  3.13           O  
ATOM    523  CB  LEU A  32      19.145  12.459  -6.309  1.00  3.13           C  
ATOM    524  CG  LEU A  32      19.621  11.130  -6.920  1.00  3.13           C  
ATOM    525  CD1 LEU A  32      18.827  10.839  -8.174  1.00  3.13           C  
ATOM    526  CD2 LEU A  32      21.103  11.220  -7.215  1.00  3.13           C  
ATOM    527  H   LEU A  32      18.504  11.216  -4.146  1.00  3.13           H  
ATOM    528  HA  LEU A  32      20.823  12.659  -5.003  1.00  3.13           H  
ATOM    529 1HB  LEU A  32      18.061  12.401  -6.199  1.00  3.13           H  
ATOM    530 2HB  LEU A  32      19.381  13.260  -7.006  1.00  3.13           H  
ATOM    531  HG  LEU A  32      19.452  10.324  -6.218  1.00  3.13           H  
ATOM    532 1HD1 LEU A  32      19.160   9.898  -8.598  1.00  3.13           H  
ATOM    533 2HD1 LEU A  32      17.782  10.776  -7.927  1.00  3.13           H  
ATOM    534 3HD1 LEU A  32      18.982  11.639  -8.896  1.00  3.13           H  
ATOM    535 1HD2 LEU A  32      21.445  10.277  -7.640  1.00  3.13           H  
ATOM    536 2HD2 LEU A  32      21.286  12.027  -7.924  1.00  3.13           H  
ATOM    537 3HD2 LEU A  32      21.644  11.419  -6.290  1.00  3.13           H  
ATOM    538  N   ILE A  33      18.291  14.509  -3.984  1.00  3.27           N  
ATOM    539  CA  ILE A  33      17.971  15.854  -3.536  1.00  3.27           C  
ATOM    540  C   ILE A  33      18.939  16.290  -2.447  1.00  3.27           C  
ATOM    541  O   ILE A  33      19.485  17.388  -2.491  1.00  3.27           O  
ATOM    542  CB  ILE A  33      16.534  15.940  -2.997  1.00  3.27           C  
ATOM    543  CG1 ILE A  33      15.496  15.767  -4.114  1.00  3.27           C  
ATOM    544  CG2 ILE A  33      16.322  17.200  -2.284  1.00  3.27           C  
ATOM    545  CD1 ILE A  33      14.071  15.561  -3.595  1.00  3.27           C  
ATOM    546  H   ILE A  33      17.600  13.763  -3.879  1.00  3.27           H  
ATOM    547  HA  ILE A  33      18.072  16.535  -4.381  1.00  3.27           H  
ATOM    548  HB  ILE A  33      16.381  15.118  -2.298  1.00  3.27           H  
ATOM    549 1HG1 ILE A  33      15.509  16.657  -4.737  1.00  3.27           H  
ATOM    550 2HG1 ILE A  33      15.770  14.917  -4.729  1.00  3.27           H  
ATOM    551 1HG2 ILE A  33      15.325  17.162  -1.916  1.00  3.27           H  
ATOM    552 2HG2 ILE A  33      17.025  17.293  -1.462  1.00  3.27           H  
ATOM    553 3HG2 ILE A  33      16.447  18.040  -2.966  1.00  3.27           H  
ATOM    554 1HD1 ILE A  33      13.398  15.460  -4.438  1.00  3.27           H  
ATOM    555 2HD1 ILE A  33      14.028  14.660  -2.984  1.00  3.27           H  
ATOM    556 3HD1 ILE A  33      13.775  16.419  -2.996  1.00  3.27           H  
ATOM    557  N   ALA A  34      19.157  15.413  -1.468  1.00  3.46           N  
ATOM    558  CA  ALA A  34      20.087  15.691  -0.383  1.00  3.46           C  
ATOM    559  C   ALA A  34      21.534  15.860  -0.879  1.00  3.46           C  
ATOM    560  O   ALA A  34      22.295  16.659  -0.334  1.00  3.46           O  
ATOM    561  CB  ALA A  34      20.022  14.566   0.631  1.00  3.46           C  
ATOM    562  H   ALA A  34      18.659  14.525  -1.474  1.00  3.46           H  
ATOM    563  HA  ALA A  34      19.783  16.624   0.090  1.00  3.46           H  
ATOM    564 1HB  ALA A  34      20.691  14.788   1.460  1.00  3.46           H  
ATOM    565 2HB  ALA A  34      19.003  14.463   0.996  1.00  3.46           H  
ATOM    566 3HB  ALA A  34      20.328  13.638   0.152  1.00  3.46           H  
ATOM    567  N   ASN A  35      21.932  15.089  -1.892  1.00  3.67           N  
ATOM    568  CA  ASN A  35      23.292  15.161  -2.409  1.00  3.67           C  
ATOM    569  C   ASN A  35      23.543  16.454  -3.176  1.00  3.67           C  
ATOM    570  O   ASN A  35      24.651  16.997  -3.152  1.00  3.67           O  
ATOM    571  CB  ASN A  35      23.582  13.965  -3.291  1.00  3.67           C  
ATOM    572  CG  ASN A  35      23.723  12.678  -2.504  1.00  3.67           C  
ATOM    573  OD1 ASN A  35      24.046  12.682  -1.308  1.00  3.67           O  
ATOM    574  ND2 ASN A  35      23.485  11.571  -3.161  1.00  3.67           N  
ATOM    575  H   ASN A  35      21.287  14.419  -2.297  1.00  3.67           H  
ATOM    576  HA  ASN A  35      23.978  15.148  -1.563  1.00  3.67           H  
ATOM    577 1HB  ASN A  35      22.769  13.851  -4.009  1.00  3.67           H  
ATOM    578 2HB  ASN A  35      24.496  14.141  -3.855  1.00  3.67           H  
ATOM    579 1HD2 ASN A  35      23.559  10.690  -2.696  1.00  3.67           H  
ATOM    580 2HD2 ASN A  35      23.230  11.609  -4.124  1.00  3.67           H  
ATOM    581  N   ALA A  36      22.519  16.957  -3.862  1.00  3.88           N  
ATOM    582  CA  ALA A  36      22.670  18.191  -4.615  1.00  3.88           C  
ATOM    583  C   ALA A  36      23.058  19.324  -3.686  1.00  3.88           C  
ATOM    584  O   ALA A  36      22.425  19.533  -2.645  1.00  3.88           O  
ATOM    585  CB  ALA A  36      21.374  18.540  -5.326  1.00  3.88           C  
ATOM    586  H   ALA A  36      21.630  16.454  -3.888  1.00  3.88           H  
ATOM    587  HA  ALA A  36      23.466  18.054  -5.346  1.00  3.88           H  
ATOM    588 1HB  ALA A  36      21.501  19.462  -5.891  1.00  3.88           H  
ATOM    589 2HB  ALA A  36      21.102  17.727  -6.001  1.00  3.88           H  
ATOM    590 3HB  ALA A  36      20.582  18.673  -4.585  1.00  3.88           H  
ATOM    591  N   LYS A  37      24.004  20.162  -4.108  1.00  4.04           N  
ATOM    592  CA  LYS A  37      24.436  21.284  -3.271  1.00  4.04           C  
ATOM    593  C   LYS A  37      23.491  22.474  -3.369  1.00  4.04           C  
ATOM    594  O   LYS A  37      23.884  23.576  -3.756  1.00  4.04           O  
ATOM    595  CB  LYS A  37      25.852  21.698  -3.668  1.00  4.04           C  
ATOM    596  CG  LYS A  37      26.897  20.612  -3.416  1.00  4.04           C  
ATOM    597  CD  LYS A  37      27.116  20.420  -1.922  1.00  4.04           C  
ATOM    598  CE  LYS A  37      27.980  21.540  -1.345  1.00  4.04           C  
ATOM    599  NZ  LYS A  37      28.165  21.397   0.116  1.00  4.04           N  
ATOM    600  H   LYS A  37      24.472  19.984  -4.985  1.00  4.04           H  
ATOM    601  HA  LYS A  37      24.448  20.952  -2.230  1.00  4.04           H  
ATOM    602 1HB  LYS A  37      25.876  21.957  -4.726  1.00  4.04           H  
ATOM    603 2HB  LYS A  37      26.143  22.585  -3.103  1.00  4.04           H  
ATOM    604 1HG  LYS A  37      26.553  19.667  -3.844  1.00  4.04           H  
ATOM    605 2HG  LYS A  37      27.840  20.887  -3.887  1.00  4.04           H  
ATOM    606 1HD  LYS A  37      26.153  20.421  -1.402  1.00  4.04           H  
ATOM    607 2HD  LYS A  37      27.604  19.463  -1.740  1.00  4.04           H  
ATOM    608 1HE  LYS A  37      28.955  21.509  -1.826  1.00  4.04           H  
ATOM    609 2HE  LYS A  37      27.514  22.503  -1.546  1.00  4.04           H  
ATOM    610 1HZ  LYS A  37      28.738  22.145   0.463  1.00  4.04           H  
ATOM    611 2HZ  LYS A  37      27.238  21.453   0.564  1.00  4.04           H  
ATOM    612 3HZ  LYS A  37      28.595  20.515   0.333  1.00  4.04           H  
ATOM    613  N   THR A  38      22.234  22.205  -3.039  1.00  4.14           N  
ATOM    614  CA  THR A  38      21.151  23.150  -3.041  1.00  4.14           C  
ATOM    615  C   THR A  38      20.386  22.929  -1.749  1.00  4.14           C  
ATOM    616  O   THR A  38      19.696  23.820  -1.255  1.00  4.14           O  
ATOM    617  CB  THR A  38      20.236  22.939  -4.268  1.00  4.14           C  
ATOM    618  OG1 THR A  38      19.650  21.645  -4.203  1.00  4.14           O  
ATOM    619  CG2 THR A  38      21.023  23.039  -5.573  1.00  4.14           C  
ATOM    620  H   THR A  38      22.033  21.265  -2.712  1.00  4.14           H  
ATOM    621  HA  THR A  38      21.547  24.165  -3.049  1.00  4.14           H  
ATOM    622  HB  THR A  38      19.449  23.692  -4.253  1.00  4.14           H  
ATOM    623  HG1 THR A  38      19.516  21.411  -3.281  1.00  4.14           H  
ATOM    624 1HG2 THR A  38      20.348  22.888  -6.415  1.00  4.14           H  
ATOM    625 2HG2 THR A  38      21.481  24.026  -5.646  1.00  4.14           H  
ATOM    626 3HG2 THR A  38      21.797  22.278  -5.599  1.00  4.14           H  
ATOM    627  N   VAL A  39      20.504  21.698  -1.231  1.00  4.15           N  
ATOM    628  CA  VAL A  39      19.783  21.281  -0.015  1.00  4.15           C  
ATOM    629  C   VAL A  39      20.692  20.609   1.000  1.00  4.15           C  
ATOM    630  O   VAL A  39      20.937  19.410   0.905  1.00  4.15           O  
ATOM    631  CB  VAL A  39      18.656  20.273  -0.360  1.00  4.15           C  
ATOM    632  CG1 VAL A  39      17.933  19.851   0.896  1.00  4.15           C  
ATOM    633  CG2 VAL A  39      17.666  20.900  -1.298  1.00  4.15           C  
ATOM    634  H   VAL A  39      21.129  21.033  -1.705  1.00  4.15           H  
ATOM    635  HA  VAL A  39      19.338  22.164   0.451  1.00  4.15           H  
ATOM    636  HB  VAL A  39      19.096  19.383  -0.819  1.00  4.15           H  
ATOM    637 1HG1 VAL A  39      17.154  19.153   0.639  1.00  4.15           H  
ATOM    638 2HG1 VAL A  39      18.622  19.386   1.587  1.00  4.15           H  
ATOM    639 3HG1 VAL A  39      17.490  20.725   1.372  1.00  4.15           H  
ATOM    640 1HG2 VAL A  39      16.900  20.184  -1.523  1.00  4.15           H  
ATOM    641 2HG2 VAL A  39      17.226  21.778  -0.818  1.00  4.15           H  
ATOM    642 3HG2 VAL A  39      18.136  21.193  -2.204  1.00  4.15           H  
ATOM    643  N   GLU A  40      21.112  21.316   2.042  1.00  4.05           N  
ATOM    644  CA  GLU A  40      22.028  20.697   3.010  1.00  4.05           C  
ATOM    645  C   GLU A  40      21.244  19.949   4.089  1.00  4.05           C  
ATOM    646  O   GLU A  40      21.313  20.281   5.273  1.00  4.05           O  
ATOM    647  CB  GLU A  40      22.929  21.761   3.642  1.00  4.05           C  
ATOM    648  CG  GLU A  40      23.863  22.470   2.653  1.00  4.05           C  
ATOM    649  CD  GLU A  40      24.981  21.599   2.103  1.00  4.05           C  
ATOM    650  OE1 GLU A  40      25.160  20.505   2.572  1.00  4.05           O  
ATOM    651  OE2 GLU A  40      25.656  22.046   1.199  1.00  4.05           O  
ATOM    652  H   GLU A  40      20.836  22.286   2.140  1.00  4.05           H  
ATOM    653  HA  GLU A  40      22.654  19.974   2.485  1.00  4.05           H  
ATOM    654 1HB  GLU A  40      22.320  22.522   4.120  1.00  4.05           H  
ATOM    655 2HB  GLU A  40      23.544  21.300   4.415  1.00  4.05           H  
ATOM    656 1HG  GLU A  40      23.264  22.834   1.817  1.00  4.05           H  
ATOM    657 2HG  GLU A  40      24.300  23.335   3.150  1.00  4.05           H  
ATOM    658  N   GLY A  41      20.498  18.946   3.650  1.00  3.87           N  
ATOM    659  CA  GLY A  41      19.606  18.187   4.513  1.00  3.87           C  
ATOM    660  C   GLY A  41      20.253  16.943   5.074  1.00  3.87           C  
ATOM    661  O   GLY A  41      21.457  16.725   4.917  1.00  3.87           O  
ATOM    662  H   GLY A  41      20.553  18.749   2.653  1.00  3.87           H  
ATOM    663 1HA  GLY A  41      19.253  18.821   5.327  1.00  3.87           H  
ATOM    664 2HA  GLY A  41      18.726  17.898   3.944  1.00  3.87           H  
ATOM    665  N   VAL A  42      19.442  16.139   5.754  1.00  3.68           N  
ATOM    666  CA  VAL A  42      19.915  14.896   6.347  1.00  3.68           C  
ATOM    667  C   VAL A  42      18.969  13.797   5.945  1.00  3.68           C  
ATOM    668  O   VAL A  42      17.812  13.802   6.361  1.00  3.68           O  
ATOM    669  CB  VAL A  42      19.963  14.985   7.887  1.00  3.68           C  
ATOM    670  CG1 VAL A  42      20.459  13.659   8.454  1.00  3.68           C  
ATOM    671  CG2 VAL A  42      20.871  16.135   8.317  1.00  3.68           C  
ATOM    672  H   VAL A  42      18.449  16.385   5.807  1.00  3.68           H  
ATOM    673  HA  VAL A  42      20.910  14.667   5.966  1.00  3.68           H  
ATOM    674  HB  VAL A  42      18.956  15.150   8.269  1.00  3.68           H  
ATOM    675 1HG1 VAL A  42      20.477  13.712   9.541  1.00  3.68           H  
ATOM    676 2HG1 VAL A  42      19.789  12.853   8.140  1.00  3.68           H  
ATOM    677 3HG1 VAL A  42      21.463  13.459   8.083  1.00  3.68           H  
ATOM    678 1HG2 VAL A  42      20.896  16.190   9.405  1.00  3.68           H  
ATOM    679 2HG2 VAL A  42      21.880  15.965   7.937  1.00  3.68           H  
ATOM    680 3HG2 VAL A  42      20.492  17.076   7.922  1.00  3.68           H  
ATOM    681  N   TRP A  43      19.425  12.846   5.152  1.00  3.55           N  
ATOM    682  CA  TRP A  43      18.465  11.846   4.733  1.00  3.55           C  
ATOM    683  C   TRP A  43      18.090  10.940   5.895  1.00  3.55           C  
ATOM    684  O   TRP A  43      18.968  10.402   6.575  1.00  3.55           O  
ATOM    685  CB  TRP A  43      19.029  11.015   3.593  1.00  3.55           C  
ATOM    686  CG  TRP A  43      18.065  10.046   3.013  1.00  3.55           C  
ATOM    687  CD1 TRP A  43      17.173  10.310   2.038  1.00  3.55           C  
ATOM    688  CD2 TRP A  43      17.896   8.649   3.343  1.00  3.55           C  
ATOM    689  NE1 TRP A  43      16.457   9.179   1.731  1.00  3.55           N  
ATOM    690  CE2 TRP A  43      16.888   8.157   2.516  1.00  3.55           C  
ATOM    691  CE3 TRP A  43      18.516   7.788   4.252  1.00  3.55           C  
ATOM    692  CZ2 TRP A  43      16.485   6.845   2.563  1.00  3.55           C  
ATOM    693  CZ3 TRP A  43      18.108   6.464   4.295  1.00  3.55           C  
ATOM    694  CH2 TRP A  43      17.124   6.008   3.466  1.00  3.55           C  
ATOM    695  H   TRP A  43      20.382  12.836   4.831  1.00  3.55           H  
ATOM    696  HA  TRP A  43      17.569  12.352   4.382  1.00  3.55           H  
ATOM    697 1HB  TRP A  43      19.363  11.677   2.792  1.00  3.55           H  
ATOM    698 2HB  TRP A  43      19.897  10.460   3.944  1.00  3.55           H  
ATOM    699  HD1 TRP A  43      17.052  11.280   1.566  1.00  3.55           H  
ATOM    700  HE1 TRP A  43      15.738   9.123   1.028  1.00  3.55           H  
ATOM    701  HE3 TRP A  43      19.304   8.151   4.911  1.00  3.55           H  
ATOM    702  HZ2 TRP A  43      15.707   6.453   1.920  1.00  3.55           H  
ATOM    703  HZ3 TRP A  43      18.595   5.793   5.004  1.00  3.55           H  
ATOM    704  HH2 TRP A  43      16.828   4.960   3.518  1.00  3.55           H  
ATOM    705  N   THR A  44      16.788  10.743   6.075  1.00  3.53           N  
ATOM    706  CA  THR A  44      16.252   9.840   7.087  1.00  3.53           C  
ATOM    707  C   THR A  44      15.140   8.957   6.532  1.00  3.53           C  
ATOM    708  O   THR A  44      14.274   9.415   5.784  1.00  3.53           O  
ATOM    709  CB  THR A  44      15.732  10.607   8.335  1.00  3.53           C  
ATOM    710  OG1 THR A  44      16.804  11.343   8.938  1.00  3.53           O  
ATOM    711  CG2 THR A  44      15.104   9.656   9.373  1.00  3.53           C  
ATOM    712  H   THR A  44      16.148  11.285   5.493  1.00  3.53           H  
ATOM    713  HA  THR A  44      17.057   9.183   7.414  1.00  3.53           H  
ATOM    714  HB  THR A  44      14.988  11.304   8.027  1.00  3.53           H  
ATOM    715  HG1 THR A  44      17.070  12.057   8.344  1.00  3.53           H  
ATOM    716 1HG2 THR A  44      14.749  10.237  10.223  1.00  3.53           H  
ATOM    717 2HG2 THR A  44      14.261   9.124   8.936  1.00  3.53           H  
ATOM    718 3HG2 THR A  44      15.850   8.939   9.712  1.00  3.53           H  
ATOM    719  N   LEU A  45      15.158   7.686   6.914  1.00  3.58           N  
ATOM    720  CA  LEU A  45      14.071   6.772   6.581  1.00  3.58           C  
ATOM    721  C   LEU A  45      13.576   5.986   7.766  1.00  3.58           C  
ATOM    722  O   LEU A  45      14.348   5.332   8.470  1.00  3.58           O  
ATOM    723  CB  LEU A  45      14.464   5.791   5.481  1.00  3.58           C  
ATOM    724  CG  LEU A  45      13.461   4.605   5.199  1.00  3.58           C  
ATOM    725  CD1 LEU A  45      12.126   5.117   4.706  1.00  3.58           C  
ATOM    726  CD2 LEU A  45      14.080   3.698   4.161  1.00  3.58           C  
ATOM    727  H   LEU A  45      15.920   7.358   7.490  1.00  3.58           H  
ATOM    728  HA  LEU A  45      13.239   7.363   6.209  1.00  3.58           H  
ATOM    729 1HB  LEU A  45      14.537   6.354   4.561  1.00  3.58           H  
ATOM    730 2HB  LEU A  45      15.432   5.363   5.722  1.00  3.58           H  
ATOM    731  HG  LEU A  45      13.288   4.037   6.119  1.00  3.58           H  
ATOM    732 1HD1 LEU A  45      11.460   4.283   4.510  1.00  3.58           H  
ATOM    733 2HD1 LEU A  45      11.680   5.740   5.437  1.00  3.58           H  
ATOM    734 3HD1 LEU A  45      12.265   5.672   3.833  1.00  3.58           H  
ATOM    735 1HD2 LEU A  45      13.404   2.866   3.967  1.00  3.58           H  
ATOM    736 2HD2 LEU A  45      14.249   4.253   3.244  1.00  3.58           H  
ATOM    737 3HD2 LEU A  45      15.028   3.317   4.536  1.00  3.58           H  
ATOM    738  N   LYS A  46      12.273   6.046   7.970  1.00  3.67           N  
ATOM    739  CA  LYS A  46      11.622   5.247   8.986  1.00  3.67           C  
ATOM    740  C   LYS A  46      10.903   4.128   8.251  1.00  3.67           C  
ATOM    741  O   LYS A  46      10.210   4.388   7.274  1.00  3.67           O  
ATOM    742  CB  LYS A  46      10.662   6.102   9.799  1.00  3.67           C  
ATOM    743  CG  LYS A  46      11.362   7.197  10.604  1.00  3.67           C  
ATOM    744  CD  LYS A  46      10.380   8.016  11.417  1.00  3.67           C  
ATOM    745  CE  LYS A  46      11.099   9.106  12.208  1.00  3.67           C  
ATOM    746  NZ  LYS A  46      10.152   9.926  13.014  1.00  3.67           N  
ATOM    747  H   LYS A  46      11.715   6.652   7.362  1.00  3.67           H  
ATOM    748  HA  LYS A  46      12.369   4.805   9.646  1.00  3.67           H  
ATOM    749 1HB  LYS A  46       9.935   6.572   9.131  1.00  3.67           H  
ATOM    750 2HB  LYS A  46      10.106   5.469  10.493  1.00  3.67           H  
ATOM    751 1HG  LYS A  46      12.090   6.742  11.276  1.00  3.67           H  
ATOM    752 2HG  LYS A  46      11.893   7.861   9.921  1.00  3.67           H  
ATOM    753 1HD  LYS A  46       9.653   8.480  10.746  1.00  3.67           H  
ATOM    754 2HD  LYS A  46       9.846   7.365  12.110  1.00  3.67           H  
ATOM    755 1HE  LYS A  46      11.822   8.642  12.878  1.00  3.67           H  
ATOM    756 2HE  LYS A  46      11.630   9.759  11.514  1.00  3.67           H  
ATOM    757 1HZ  LYS A  46      10.665  10.633  13.521  1.00  3.67           H  
ATOM    758 2HZ  LYS A  46       9.484  10.370  12.401  1.00  3.67           H  
ATOM    759 3HZ  LYS A  46       9.664   9.331  13.668  1.00  3.67           H  
ATOM    760  N   ASP A  47      11.003   2.895   8.743  1.00  3.74           N  
ATOM    761  CA  ASP A  47      10.334   1.782   8.060  1.00  3.74           C  
ATOM    762  C   ASP A  47       8.876   1.596   8.466  1.00  3.74           C  
ATOM    763  O   ASP A  47       8.062   1.114   7.675  1.00  3.74           O  
ATOM    764  CB  ASP A  47      11.090   0.476   8.291  1.00  3.74           C  
ATOM    765  CG  ASP A  47      12.484   0.468   7.665  1.00  3.74           C  
ATOM    766  OD1 ASP A  47      12.589   0.535   6.443  1.00  3.74           O  
ATOM    767  OD2 ASP A  47      13.431   0.389   8.401  1.00  3.74           O  
ATOM    768  H   ASP A  47      11.574   2.722   9.558  1.00  3.74           H  
ATOM    769  HA  ASP A  47      10.353   1.993   6.997  1.00  3.74           H  
ATOM    770 1HB  ASP A  47      11.184   0.298   9.363  1.00  3.74           H  
ATOM    771 2HB  ASP A  47      10.513  -0.351   7.878  1.00  3.74           H  
ATOM    772  N   GLU A  48       8.557   1.946   9.708  1.00  3.72           N  
ATOM    773  CA  GLU A  48       7.201   1.823  10.247  1.00  3.72           C  
ATOM    774  C   GLU A  48       6.600   3.224  10.469  1.00  3.72           C  
ATOM    775  O   GLU A  48       6.644   3.719  11.597  1.00  3.72           O  
ATOM    776  CB  GLU A  48       7.226   1.051  11.566  1.00  3.72           C  
ATOM    777  CG  GLU A  48       7.714  -0.394  11.441  1.00  3.72           C  
ATOM    778  CD  GLU A  48       7.705  -1.153  12.757  1.00  3.72           C  
ATOM    779  OE1 GLU A  48       7.402  -0.561  13.767  1.00  3.72           O  
ATOM    780  OE2 GLU A  48       8.002  -2.324  12.743  1.00  3.72           O  
ATOM    781  H   GLU A  48       9.277   2.336  10.293  1.00  3.72           H  
ATOM    782  HA  GLU A  48       6.591   1.245   9.564  1.00  3.72           H  
ATOM    783 1HB  GLU A  48       7.872   1.565  12.274  1.00  3.72           H  
ATOM    784 2HB  GLU A  48       6.223   1.031  11.991  1.00  3.72           H  
ATOM    785 1HG  GLU A  48       7.078  -0.916  10.726  1.00  3.72           H  
ATOM    786 2HG  GLU A  48       8.728  -0.384  11.040  1.00  3.72           H  
ATOM    787  N   ILE A  49       6.060   3.896   9.435  1.00  3.56           N  
ATOM    788  CA  ILE A  49       5.872   3.443   8.048  1.00  3.56           C  
ATOM    789  C   ILE A  49       6.880   4.116   7.138  1.00  3.56           C  
ATOM    790  O   ILE A  49       7.572   5.043   7.561  1.00  3.56           O  
ATOM    791  CB  ILE A  49       4.450   3.757   7.563  1.00  3.56           C  
ATOM    792  CG1 ILE A  49       4.208   5.264   7.570  1.00  3.56           C  
ATOM    793  CG2 ILE A  49       3.444   3.051   8.459  1.00  3.56           C  
ATOM    794  CD1 ILE A  49       2.917   5.663   6.903  1.00  3.56           C  
ATOM    795  H   ILE A  49       5.724   4.824   9.641  1.00  3.56           H  
ATOM    796  HA  ILE A  49       6.008   2.380   7.962  1.00  3.56           H  
ATOM    797  HB  ILE A  49       4.326   3.409   6.536  1.00  3.56           H  
ATOM    798 1HG1 ILE A  49       4.188   5.612   8.602  1.00  3.56           H  
ATOM    799 2HG1 ILE A  49       5.031   5.763   7.050  1.00  3.56           H  
ATOM    800 1HG2 ILE A  49       2.433   3.264   8.110  1.00  3.56           H  
ATOM    801 2HG2 ILE A  49       3.621   1.976   8.425  1.00  3.56           H  
ATOM    802 3HG2 ILE A  49       3.556   3.405   9.483  1.00  3.56           H  
ATOM    803 1HD1 ILE A  49       2.806   6.738   6.952  1.00  3.56           H  
ATOM    804 2HD1 ILE A  49       2.932   5.342   5.860  1.00  3.56           H  
ATOM    805 3HD1 ILE A  49       2.081   5.191   7.417  1.00  3.56           H  
ATOM    806  N   LYS A  50       6.929   3.684   5.876  1.00  3.27           N  
ATOM    807  CA  LYS A  50       7.934   4.160   4.924  1.00  3.27           C  
ATOM    808  C   LYS A  50       7.852   5.645   4.626  1.00  3.27           C  
ATOM    809  O   LYS A  50       7.268   6.064   3.619  1.00  3.27           O  
ATOM    810  CB  LYS A  50       7.813   3.396   3.604  1.00  3.27           C  
ATOM    811  CG  LYS A  50       8.119   1.911   3.661  1.00  3.27           C  
ATOM    812  CD  LYS A  50       9.621   1.673   3.846  1.00  3.27           C  
ATOM    813  CE  LYS A  50       9.959   0.182   3.800  1.00  3.27           C  
ATOM    814  NZ  LYS A  50      11.420  -0.080   4.004  1.00  3.27           N  
ATOM    815  H   LYS A  50       6.300   2.948   5.589  1.00  3.27           H  
ATOM    816  HA  LYS A  50       8.917   3.957   5.341  1.00  3.27           H  
ATOM    817 1HB  LYS A  50       6.801   3.513   3.213  1.00  3.27           H  
ATOM    818 2HB  LYS A  50       8.497   3.835   2.888  1.00  3.27           H  
ATOM    819 1HG  LYS A  50       7.590   1.468   4.510  1.00  3.27           H  
ATOM    820 2HG  LYS A  50       7.780   1.427   2.746  1.00  3.27           H  
ATOM    821 1HD  LYS A  50      10.168   2.187   3.055  1.00  3.27           H  
ATOM    822 2HD  LYS A  50       9.939   2.085   4.797  1.00  3.27           H  
ATOM    823 1HE  LYS A  50       9.398  -0.333   4.581  1.00  3.27           H  
ATOM    824 2HE  LYS A  50       9.663  -0.214   2.830  1.00  3.27           H  
ATOM    825 1HZ  LYS A  50      11.598  -1.068   3.968  1.00  3.27           H  
ATOM    826 2HZ  LYS A  50      11.956   0.381   3.292  1.00  3.27           H  
ATOM    827 3HZ  LYS A  50      11.726   0.268   4.925  1.00  3.27           H  
ATOM    828  N   THR A  51       8.468   6.415   5.529  1.00  2.96           N  
ATOM    829  CA  THR A  51       8.541   7.864   5.428  1.00  2.96           C  
ATOM    830  C   THR A  51       9.972   8.282   5.142  1.00  2.96           C  
ATOM    831  O   THR A  51      10.897   7.960   5.896  1.00  2.96           O  
ATOM    832  CB  THR A  51       8.111   8.579   6.724  1.00  2.96           C  
ATOM    833  OG1 THR A  51       6.767   8.229   7.057  1.00  2.96           O  
ATOM    834  CG2 THR A  51       8.183  10.116   6.505  1.00  2.96           C  
ATOM    835  H   THR A  51       8.875   5.920   6.329  1.00  2.96           H  
ATOM    836  HA  THR A  51       7.915   8.193   4.610  1.00  2.96           H  
ATOM    837  HB  THR A  51       8.769   8.289   7.542  1.00  2.96           H  
ATOM    838  HG1 THR A  51       6.751   7.297   7.328  1.00  2.96           H  
ATOM    839 1HG2 THR A  51       7.875  10.629   7.414  1.00  2.96           H  
ATOM    840 2HG2 THR A  51       9.204  10.413   6.258  1.00  2.96           H  
ATOM    841 3HG2 THR A  51       7.520  10.399   5.688  1.00  2.96           H  
ATOM    842  N   PHE A  52      10.139   9.034   4.067  1.00  2.69           N  
ATOM    843  CA  PHE A  52      11.453   9.509   3.648  1.00  2.69           C  
ATOM    844  C   PHE A  52      11.563  11.013   3.922  1.00  2.69           C  
ATOM    845  O   PHE A  52      10.679  11.768   3.514  1.00  2.69           O  
ATOM    846  CB  PHE A  52      11.603   9.221   2.167  1.00  2.69           C  
ATOM    847  CG  PHE A  52      11.620   7.784   1.810  1.00  2.69           C  
ATOM    848  CD1 PHE A  52      10.427   7.075   1.674  1.00  2.69           C  
ATOM    849  CD2 PHE A  52      12.806   7.140   1.564  1.00  2.69           C  
ATOM    850  CE1 PHE A  52      10.439   5.739   1.323  1.00  2.69           C  
ATOM    851  CE2 PHE A  52      12.818   5.808   1.206  1.00  2.69           C  
ATOM    852  CZ  PHE A  52      11.640   5.109   1.093  1.00  2.69           C  
ATOM    853  H   PHE A  52       9.316   9.248   3.501  1.00  2.69           H  
ATOM    854  HA  PHE A  52      12.226   8.987   4.212  1.00  2.69           H  
ATOM    855 1HB  PHE A  52      10.793   9.696   1.617  1.00  2.69           H  
ATOM    856 2HB  PHE A  52      12.537   9.639   1.830  1.00  2.69           H  
ATOM    857  HD1 PHE A  52       9.474   7.586   1.855  1.00  2.69           H  
ATOM    858  HD2 PHE A  52      13.736   7.696   1.655  1.00  2.69           H  
ATOM    859  HE1 PHE A  52       9.503   5.193   1.223  1.00  2.69           H  
ATOM    860  HE2 PHE A  52      13.755   5.305   1.020  1.00  2.69           H  
ATOM    861  HZ  PHE A  52      11.666   4.071   0.818  1.00  2.69           H  
ATOM    862  N   THR A  53      12.642  11.442   4.582  1.00  2.54           N  
ATOM    863  CA  THR A  53      12.822  12.850   4.957  1.00  2.54           C  
ATOM    864  C   THR A  53      14.155  13.482   4.508  1.00  2.54           C  
ATOM    865  O   THR A  53      15.205  12.837   4.598  1.00  2.54           O  
ATOM    866  CB  THR A  53      12.715  12.977   6.493  1.00  2.54           C  
ATOM    867  OG1 THR A  53      11.444  12.487   6.927  1.00  2.54           O  
ATOM    868  CG2 THR A  53      12.899  14.421   6.966  1.00  2.54           C  
ATOM    869  H   THR A  53      13.328  10.754   4.895  1.00  2.54           H  
ATOM    870  HA  THR A  53      12.018  13.410   4.502  1.00  2.54           H  
ATOM    871  HB  THR A  53      13.473  12.376   6.936  1.00  2.54           H  
ATOM    872  HG1 THR A  53      11.281  12.796   7.818  1.00  2.54           H  
ATOM    873 1HG2 THR A  53      12.820  14.457   8.051  1.00  2.54           H  
ATOM    874 2HG2 THR A  53      13.879  14.788   6.672  1.00  2.54           H  
ATOM    875 3HG2 THR A  53      12.140  15.053   6.533  1.00  2.54           H  
ATOM    876  N   VAL A  54      14.107  14.739   4.013  1.00  2.51           N  
ATOM    877  CA  VAL A  54      15.347  15.487   3.689  1.00  2.51           C  
ATOM    878  C   VAL A  54      15.485  16.826   4.463  1.00  2.51           C  
ATOM    879  O   VAL A  54      16.401  16.967   5.288  1.00  2.51           O  
ATOM    880  CB  VAL A  54      15.468  15.775   2.175  1.00  2.51           C  
ATOM    881  CG1 VAL A  54      16.726  16.584   1.904  1.00  2.51           C  
ATOM    882  CG2 VAL A  54      15.524  14.462   1.385  1.00  2.51           C  
ATOM    883  H   VAL A  54      13.188  15.182   3.941  1.00  2.51           H  
ATOM    884  HA  VAL A  54      16.196  14.861   3.966  1.00  2.51           H  
ATOM    885  HB  VAL A  54      14.627  16.373   1.857  1.00  2.51           H  
ATOM    886 1HG1 VAL A  54      16.801  16.790   0.842  1.00  2.51           H  
ATOM    887 2HG1 VAL A  54      16.684  17.522   2.451  1.00  2.51           H  
ATOM    888 3HG1 VAL A  54      17.599  16.021   2.223  1.00  2.51           H  
ATOM    889 1HG2 VAL A  54      15.610  14.672   0.315  1.00  2.51           H  
ATOM    890 2HG2 VAL A  54      16.388  13.876   1.707  1.00  2.51           H  
ATOM    891 3HG2 VAL A  54      14.625  13.901   1.568  1.00  2.51           H  
ATOM    892  N   THR A  55      14.560  17.786   4.227  1.00  2.58           N  
ATOM    893  CA  THR A  55      14.546  19.151   4.791  1.00  2.58           C  
ATOM    894  C   THR A  55      15.816  19.979   4.539  1.00  2.58           C  
ATOM    895  O   THR A  55      16.856  19.448   4.180  1.00  2.58           O  
ATOM    896  CB  THR A  55      14.186  19.121   6.294  1.00  2.58           C  
ATOM    897  OG1 THR A  55      15.201  18.461   7.069  1.00  2.58           O  
ATOM    898  CG2 THR A  55      12.863  18.348   6.439  1.00  2.58           C  
ATOM    899  H   THR A  55      13.797  17.618   3.579  1.00  2.58           H  
ATOM    900  HA  THR A  55      13.753  19.705   4.312  1.00  2.58           H  
ATOM    901  HB  THR A  55      14.055  20.134   6.666  1.00  2.58           H  
ATOM    902  HG1 THR A  55      15.581  17.726   6.575  1.00  2.58           H  
ATOM    903 1HG2 THR A  55      12.568  18.313   7.485  1.00  2.58           H  
ATOM    904 2HG2 THR A  55      12.087  18.847   5.858  1.00  2.58           H  
ATOM    905 3HG2 THR A  55      12.987  17.336   6.066  1.00  2.58           H  
ATOM    906  N   GLU A  56      15.658  21.301   4.679  1.00  2.71           N  
ATOM    907  CA  GLU A  56      16.665  22.354   4.464  1.00  2.71           C  
ATOM    908  C   GLU A  56      16.575  22.888   3.040  1.00  2.71           C  
ATOM    909  O   GLU A  56      17.593  23.123   2.391  1.00  2.71           O  
ATOM    910  OXT GLU A  56      15.490  23.291   2.632  1.00  2.71           O  
ATOM    911  CB  GLU A  56      18.101  21.901   4.744  1.00  2.71           C  
ATOM    912  CG  GLU A  56      19.130  23.043   4.696  1.00  2.71           C  
ATOM    913  CD  GLU A  56      18.935  24.109   5.783  1.00  2.71           C  
ATOM    914  OE1 GLU A  56      18.262  23.843   6.756  1.00  2.71           O  
ATOM    915  OE2 GLU A  56      19.469  25.186   5.626  1.00  2.71           O  
ATOM    916  H   GLU A  56      14.745  21.606   4.972  1.00  2.71           H  
ATOM    917  HA  GLU A  56      16.444  23.180   5.141  1.00  2.71           H  
ATOM    918 1HB  GLU A  56      18.169  21.396   5.708  1.00  2.71           H  
ATOM    919 2HB  GLU A  56      18.428  21.206   3.975  1.00  2.71           H  
ATOM    920 1HG  GLU A  56      20.110  22.613   4.827  1.00  2.71           H  
ATOM    921 2HG  GLU A  56      19.100  23.511   3.714  1.00  2.71           H  
ENDMDL

REMARK ID 698497 DOMAINID 688932 MODEL 5 Streptococcus G-alpha
MODEL     5
ATOM      1  N   THR A   1       2.096   0.323  -3.265  1.00  5.74           N  
ATOM      2  CA  THR A   1       1.379   0.863  -2.119  1.00  5.74           C  
ATOM      3  C   THR A   1       2.091   2.075  -1.554  1.00  5.74           C  
ATOM      4  O   THR A   1       3.294   2.044  -1.296  1.00  5.74           O  
ATOM      5  CB  THR A   1       1.200  -0.192  -1.011  1.00  5.74           C  
ATOM      6  OG1 THR A   1       0.421  -1.289  -1.512  1.00  5.74           O  
ATOM      7  CG2 THR A   1       0.492   0.423   0.201  1.00  5.74           C  
ATOM      8 1H   THR A   1       1.459  -0.194  -3.853  1.00  5.74           H  
ATOM      9 2H   THR A   1       2.495   1.089  -3.789  1.00  5.74           H  
ATOM     10 3H   THR A   1       2.834  -0.288  -2.944  1.00  5.74           H  
ATOM     11  HA  THR A   1       0.391   1.180  -2.449  1.00  5.74           H  
ATOM     12  HB  THR A   1       2.174  -0.562  -0.705  1.00  5.74           H  
ATOM     13  HG1 THR A   1       0.317  -1.947  -0.820  1.00  5.74           H  
ATOM     14 1HG2 THR A   1       0.374  -0.333   0.974  1.00  5.74           H  
ATOM     15 2HG2 THR A   1       1.085   1.248   0.594  1.00  5.74           H  
ATOM     16 3HG2 THR A   1      -0.486   0.794  -0.094  1.00  5.74           H  
ATOM     17  N   THR A   2       1.340   3.155  -1.398  1.00  5.26           N  
ATOM     18  CA  THR A   2       1.868   4.383  -0.827  1.00  5.26           C  
ATOM     19  C   THR A   2       1.790   4.311   0.687  1.00  5.26           C  
ATOM     20  O   THR A   2       0.748   3.949   1.236  1.00  5.26           O  
ATOM     21  CB  THR A   2       1.076   5.604  -1.330  1.00  5.26           C  
ATOM     22  OG1 THR A   2       1.194   5.690  -2.758  1.00  5.26           O  
ATOM     23  CG2 THR A   2       1.607   6.887  -0.695  1.00  5.26           C  
ATOM     24  H   THR A   2       0.364   3.121  -1.648  1.00  5.26           H  
ATOM     25  HA  THR A   2       2.914   4.493  -1.113  1.00  5.26           H  
ATOM     26  HB  THR A   2       0.025   5.486  -1.067  1.00  5.26           H  
ATOM     27  HG1 THR A   2       0.714   6.462  -3.073  1.00  5.26           H  
ATOM     28 1HG2 THR A   2       1.036   7.736  -1.065  1.00  5.26           H  
ATOM     29 2HG2 THR A   2       1.508   6.834   0.389  1.00  5.26           H  
ATOM     30 3HG2 THR A   2       2.656   7.014  -0.956  1.00  5.26           H  
ATOM     31  N   TYR A   3       2.882   4.646   1.358  1.00  4.85           N  
ATOM     32  CA  TYR A   3       2.903   4.618   2.809  1.00  4.85           C  
ATOM     33  C   TYR A   3       3.114   6.021   3.351  1.00  4.85           C  
ATOM     34  O   TYR A   3       3.744   6.854   2.692  1.00  4.85           O  
ATOM     35  CB  TYR A   3       3.994   3.681   3.303  1.00  4.85           C  
ATOM     36  CG  TYR A   3       3.806   2.257   2.875  1.00  4.85           C  
ATOM     37  CD1 TYR A   3       4.616   1.683   1.909  1.00  4.85           C  
ATOM     38  CD2 TYR A   3       2.798   1.542   3.427  1.00  4.85           C  
ATOM     39  CE1 TYR A   3       4.405   0.364   1.538  1.00  4.85           C  
ATOM     40  CE2 TYR A   3       2.572   0.236   3.071  1.00  4.85           C  
ATOM     41  CZ  TYR A   3       3.376  -0.361   2.134  1.00  4.85           C  
ATOM     42  OH  TYR A   3       3.150  -1.673   1.774  1.00  4.85           O  
ATOM     43  H   TYR A   3       3.709   4.920   0.845  1.00  4.85           H  
ATOM     44  HA  TYR A   3       1.940   4.261   3.177  1.00  4.85           H  
ATOM     45 1HB  TYR A   3       4.952   4.017   2.927  1.00  4.85           H  
ATOM     46 2HB  TYR A   3       4.024   3.707   4.390  1.00  4.85           H  
ATOM     47  HD1 TYR A   3       5.419   2.259   1.446  1.00  4.85           H  
ATOM     48  HD2 TYR A   3       2.194   2.023   4.141  1.00  4.85           H  
ATOM     49  HE1 TYR A   3       5.045  -0.100   0.783  1.00  4.85           H  
ATOM     50  HE2 TYR A   3       1.757  -0.321   3.530  1.00  4.85           H  
ATOM     51  HH  TYR A   3       3.865  -1.977   1.206  1.00  4.85           H  
ATOM     52  N   LYS A   4       2.602   6.297   4.546  1.00  4.55           N  
ATOM     53  CA  LYS A   4       2.808   7.598   5.170  1.00  4.55           C  
ATOM     54  C   LYS A   4       4.008   7.543   6.099  1.00  4.55           C  
ATOM     55  O   LYS A   4       3.888   7.304   7.302  1.00  4.55           O  
ATOM     56  CB  LYS A   4       1.539   8.073   5.863  1.00  4.55           C  
ATOM     57  CG  LYS A   4       0.388   8.345   4.891  1.00  4.55           C  
ATOM     58  CD  LYS A   4      -0.875   8.780   5.613  1.00  4.55           C  
ATOM     59  CE  LYS A   4      -1.997   9.049   4.623  1.00  4.55           C  
ATOM     60  NZ  LYS A   4      -3.250   9.458   5.300  1.00  4.55           N  
ATOM     61  H   LYS A   4       2.091   5.579   5.073  1.00  4.55           H  
ATOM     62  HA  LYS A   4       3.041   8.325   4.388  1.00  4.55           H  
ATOM     63 1HB  LYS A   4       1.196   7.308   6.535  1.00  4.55           H  
ATOM     64 2HB  LYS A   4       1.740   8.971   6.447  1.00  4.55           H  
ATOM     65 1HG  LYS A   4       0.679   9.126   4.187  1.00  4.55           H  
ATOM     66 2HG  LYS A   4       0.169   7.436   4.329  1.00  4.55           H  
ATOM     67 1HD  LYS A   4      -1.190   7.987   6.297  1.00  4.55           H  
ATOM     68 2HD  LYS A   4      -0.679   9.680   6.195  1.00  4.55           H  
ATOM     69 1HE  LYS A   4      -1.686   9.842   3.945  1.00  4.55           H  
ATOM     70 2HE  LYS A   4      -2.186   8.143   4.045  1.00  4.55           H  
ATOM     71 1HZ  LYS A   4      -3.969   9.628   4.610  1.00  4.55           H  
ATOM     72 2HZ  LYS A   4      -3.549   8.717   5.923  1.00  4.55           H  
ATOM     73 3HZ  LYS A   4      -3.087  10.301   5.831  1.00  4.55           H  
ATOM     74  N   LEU A   5       5.179   7.711   5.512  1.00  4.41           N  
ATOM     75  CA  LEU A   5       6.428   7.547   6.237  1.00  4.41           C  
ATOM     76  C   LEU A   5       6.944   8.915   6.628  1.00  4.41           C  
ATOM     77  O   LEU A   5       7.336   9.708   5.771  1.00  4.41           O  
ATOM     78  CB  LEU A   5       7.394   6.833   5.320  1.00  4.41           C  
ATOM     79  CG  LEU A   5       6.823   5.536   4.774  1.00  4.41           C  
ATOM     80  CD1 LEU A   5       7.783   4.920   3.849  1.00  4.41           C  
ATOM     81  CD2 LEU A   5       6.489   4.653   5.919  1.00  4.41           C  
ATOM     82  H   LEU A   5       5.195   7.917   4.520  1.00  4.41           H  
ATOM     83  HA  LEU A   5       6.259   6.960   7.138  1.00  4.41           H  
ATOM     84 1HB  LEU A   5       7.646   7.482   4.485  1.00  4.41           H  
ATOM     85 2HB  LEU A   5       8.287   6.592   5.875  1.00  4.41           H  
ATOM     86  HG  LEU A   5       5.924   5.745   4.215  1.00  4.41           H  
ATOM     87 1HD1 LEU A   5       7.379   3.989   3.457  1.00  4.41           H  
ATOM     88 2HD1 LEU A   5       7.974   5.606   3.025  1.00  4.41           H  
ATOM     89 3HD1 LEU A   5       8.688   4.727   4.370  1.00  4.41           H  
ATOM     90 1HD2 LEU A   5       6.065   3.714   5.561  1.00  4.41           H  
ATOM     91 2HD2 LEU A   5       7.356   4.451   6.496  1.00  4.41           H  
ATOM     92 3HD2 LEU A   5       5.772   5.173   6.529  1.00  4.41           H  
ATOM     93  N   ILE A   6       6.882   9.204   7.922  1.00  4.43           N  
ATOM     94  CA  ILE A   6       7.184  10.532   8.406  1.00  4.43           C  
ATOM     95  C   ILE A   6       8.384  10.671   9.338  1.00  4.43           C  
ATOM     96  O   ILE A   6       8.488  10.029  10.394  1.00  4.43           O  
ATOM     97  CB  ILE A   6       5.945  11.090   9.127  1.00  4.43           C  
ATOM     98  CG1 ILE A   6       4.752  11.150   8.154  1.00  4.43           C  
ATOM     99  CG2 ILE A   6       6.252  12.463   9.713  1.00  4.43           C  
ATOM    100  CD1 ILE A   6       3.444  11.442   8.835  1.00  4.43           C  
ATOM    101  H   ILE A   6       6.582   8.492   8.588  1.00  4.43           H  
ATOM    102  HA  ILE A   6       7.378  11.162   7.538  1.00  4.43           H  
ATOM    103  HB  ILE A   6       5.670  10.405   9.921  1.00  4.43           H  
ATOM    104 1HG1 ILE A   6       4.939  11.921   7.408  1.00  4.43           H  
ATOM    105 2HG1 ILE A   6       4.646  10.194   7.650  1.00  4.43           H  
ATOM    106 1HG2 ILE A   6       5.372  12.840  10.232  1.00  4.43           H  
ATOM    107 2HG2 ILE A   6       7.075  12.387  10.415  1.00  4.43           H  
ATOM    108 3HG2 ILE A   6       6.523  13.158   8.917  1.00  4.43           H  
ATOM    109 1HD1 ILE A   6       2.643  11.466   8.098  1.00  4.43           H  
ATOM    110 2HD1 ILE A   6       3.240  10.659   9.568  1.00  4.43           H  
ATOM    111 3HD1 ILE A   6       3.505  12.407   9.341  1.00  4.43           H  
ATOM    112  N   LEU A   7       9.273  11.554   8.933  1.00  4.60           N  
ATOM    113  CA  LEU A   7      10.403  11.960   9.738  1.00  4.60           C  
ATOM    114  C   LEU A   7      10.179  13.409  10.097  1.00  4.60           C  
ATOM    115  O   LEU A   7      10.241  14.275   9.226  1.00  4.60           O  
ATOM    116  CB  LEU A   7      11.755  11.829   9.005  1.00  4.60           C  
ATOM    117  CG  LEU A   7      12.209  10.435   8.582  1.00  4.60           C  
ATOM    118  CD1 LEU A   7      13.477  10.494   7.768  1.00  4.60           C  
ATOM    119  CD2 LEU A   7      12.464   9.678   9.809  1.00  4.60           C  
ATOM    120  H   LEU A   7       9.127  12.000   8.036  1.00  4.60           H  
ATOM    121  HA  LEU A   7      10.426  11.370  10.655  1.00  4.60           H  
ATOM    122 1HB  LEU A   7      11.719  12.451   8.113  1.00  4.60           H  
ATOM    123 2HB  LEU A   7      12.527  12.227   9.660  1.00  4.60           H  
ATOM    124  HG  LEU A   7      11.437   9.955   7.982  1.00  4.60           H  
ATOM    125 1HD1 LEU A   7      13.775   9.480   7.504  1.00  4.60           H  
ATOM    126 2HD1 LEU A   7      13.306  11.061   6.871  1.00  4.60           H  
ATOM    127 3HD1 LEU A   7      14.267  10.963   8.351  1.00  4.60           H  
ATOM    128 1HD2 LEU A   7      12.795   8.687   9.586  1.00  4.60           H  
ATOM    129 2HD2 LEU A   7      13.224  10.173  10.401  1.00  4.60           H  
ATOM    130 3HD2 LEU A   7      11.539   9.649  10.337  1.00  4.60           H  
ATOM    131  N   ASN A   8       9.948  13.691  11.372  1.00  4.87           N  
ATOM    132  CA  ASN A   8       9.703  15.070  11.794  1.00  4.87           C  
ATOM    133  C   ASN A   8      11.008  15.691  12.289  1.00  4.87           C  
ATOM    134  O   ASN A   8      11.035  16.760  12.888  1.00  4.87           O  
ATOM    135  CB  ASN A   8       8.607  15.131  12.835  1.00  4.87           C  
ATOM    136  CG  ASN A   8       7.237  14.834  12.266  1.00  4.87           C  
ATOM    137  OD1 ASN A   8       6.904  15.277  11.160  1.00  4.87           O  
ATOM    138  ND2 ASN A   8       6.442  14.102  12.999  1.00  4.87           N  
ATOM    139  H   ASN A   8       9.894  12.942  12.073  1.00  4.87           H  
ATOM    140  HA  ASN A   8       9.380  15.652  10.929  1.00  4.87           H  
ATOM    141 1HB  ASN A   8       8.816  14.411  13.605  1.00  4.87           H  
ATOM    142 2HB  ASN A   8       8.600  16.117  13.298  1.00  4.87           H  
ATOM    143 1HD2 ASN A   8       5.525  13.877  12.669  1.00  4.87           H  
ATOM    144 2HD2 ASN A   8       6.750  13.765  13.887  1.00  4.87           H  
ATOM    145  N   LEU A   9      12.086  14.980  11.999  1.00  5.15           N  
ATOM    146  CA  LEU A   9      13.458  15.285  12.347  1.00  5.15           C  
ATOM    147  C   LEU A   9      14.047  16.340  11.424  1.00  5.15           C  
ATOM    148  O   LEU A   9      13.631  16.485  10.276  1.00  5.15           O  
ATOM    149  CB  LEU A   9      14.257  14.001  12.193  1.00  5.15           C  
ATOM    150  CG  LEU A   9      14.152  13.029  13.329  1.00  5.15           C  
ATOM    151  CD1 LEU A   9      12.695  12.718  13.619  1.00  5.15           C  
ATOM    152  CD2 LEU A   9      14.817  11.807  12.942  1.00  5.15           C  
ATOM    153  H   LEU A   9      11.928  14.128  11.485  1.00  5.15           H  
ATOM    154  HA  LEU A   9      13.490  15.647  13.380  1.00  5.15           H  
ATOM    155 1HB  LEU A   9      13.927  13.497  11.286  1.00  5.15           H  
ATOM    156 2HB  LEU A   9      15.305  14.259  12.077  1.00  5.15           H  
ATOM    157  HG  LEU A   9      14.617  13.440  14.217  1.00  5.15           H  
ATOM    158 1HD1 LEU A   9      12.643  12.005  14.435  1.00  5.15           H  
ATOM    159 2HD1 LEU A   9      12.177  13.629  13.913  1.00  5.15           H  
ATOM    160 3HD1 LEU A   9      12.221  12.301  12.737  1.00  5.15           H  
ATOM    161 1HD2 LEU A   9      14.738  11.092  13.750  1.00  5.15           H  
ATOM    162 2HD2 LEU A   9      14.339  11.407  12.055  1.00  5.15           H  
ATOM    163 3HD2 LEU A   9      15.866  12.011  12.733  1.00  5.15           H  
ATOM    164  N   LYS A  10      15.053  17.060  11.905  1.00  5.40           N  
ATOM    165  CA  LYS A  10      15.715  18.060  11.074  1.00  5.40           C  
ATOM    166  C   LYS A  10      16.841  17.534  10.175  1.00  5.40           C  
ATOM    167  O   LYS A  10      17.119  18.128   9.134  1.00  5.40           O  
ATOM    168  CB  LYS A  10      16.281  19.170  11.960  1.00  5.40           C  
ATOM    169  CG  LYS A  10      15.232  20.034  12.648  1.00  5.40           C  
ATOM    170  CD  LYS A  10      15.881  21.122  13.498  1.00  5.40           C  
ATOM    171  CE  LYS A  10      14.837  21.990  14.189  1.00  5.40           C  
ATOM    172  NZ  LYS A  10      15.463  23.034  15.046  1.00  5.40           N  
ATOM    173  H   LYS A  10      15.345  16.923  12.863  1.00  5.40           H  
ATOM    174  HA  LYS A  10      14.960  18.503  10.425  1.00  5.40           H  
ATOM    175 1HB  LYS A  10      16.913  18.732  12.734  1.00  5.40           H  
ATOM    176 2HB  LYS A  10      16.911  19.825  11.359  1.00  5.40           H  
ATOM    177 1HG  LYS A  10      14.599  20.503  11.893  1.00  5.40           H  
ATOM    178 2HG  LYS A  10      14.602  19.408  13.285  1.00  5.40           H  
ATOM    179 1HD  LYS A  10      16.515  20.660  14.255  1.00  5.40           H  
ATOM    180 2HD  LYS A  10      16.504  21.756  12.866  1.00  5.40           H  
ATOM    181 1HE  LYS A  10      14.219  22.475  13.434  1.00  5.40           H  
ATOM    182 2HE  LYS A  10      14.205  21.355  14.810  1.00  5.40           H  
ATOM    183 1HZ  LYS A  10      14.740  23.584  15.487  1.00  5.40           H  
ATOM    184 2HZ  LYS A  10      16.030  22.592  15.755  1.00  5.40           H  
ATOM    185 3HZ  LYS A  10      16.043  23.634  14.477  1.00  5.40           H  
ATOM    186  N   GLN A  11      17.521  16.459  10.586  1.00  5.59           N  
ATOM    187  CA  GLN A  11      18.698  15.998   9.834  1.00  5.59           C  
ATOM    188  C   GLN A  11      18.631  14.630   9.127  1.00  5.59           C  
ATOM    189  O   GLN A  11      19.324  14.422   8.140  1.00  5.59           O  
ATOM    190  CB  GLN A  11      19.916  15.996  10.759  1.00  5.59           C  
ATOM    191  CG  GLN A  11      20.296  17.370  11.334  1.00  5.59           C  
ATOM    192  CD  GLN A  11      20.752  18.360  10.262  1.00  5.59           C  
ATOM    193  OE1 GLN A  11      21.665  18.066   9.483  1.00  5.59           O  
ATOM    194  NE2 GLN A  11      20.132  19.534  10.226  1.00  5.59           N  
ATOM    195  H   GLN A  11      17.243  15.991  11.435  1.00  5.59           H  
ATOM    196  HA  GLN A  11      18.885  16.736   9.052  1.00  5.59           H  
ATOM    197 1HB  GLN A  11      19.735  15.320  11.591  1.00  5.59           H  
ATOM    198 2HB  GLN A  11      20.777  15.615  10.213  1.00  5.59           H  
ATOM    199 1HG  GLN A  11      19.431  17.795  11.841  1.00  5.59           H  
ATOM    200 2HG  GLN A  11      21.113  17.237  12.041  1.00  5.59           H  
ATOM    201 1HE2 GLN A  11      20.396  20.218   9.543  1.00  5.59           H  
ATOM    202 2HE2 GLN A  11      19.405  19.738  10.875  1.00  5.59           H  
ATOM    203  N   ALA A  12      17.880  13.665   9.666  1.00  5.69           N  
ATOM    204  CA  ALA A  12      17.912  12.316   9.075  1.00  5.69           C  
ATOM    205  C   ALA A  12      17.372  12.253   7.648  1.00  5.69           C  
ATOM    206  O   ALA A  12      17.910  11.531   6.798  1.00  5.69           O  
ATOM    207  CB  ALA A  12      17.097  11.366   9.922  1.00  5.69           C  
ATOM    208  H   ALA A  12      17.310  13.855  10.469  1.00  5.69           H  
ATOM    209  HA  ALA A  12      18.946  11.985   9.057  1.00  5.69           H  
ATOM    210 1HB  ALA A  12      17.172  10.381   9.485  1.00  5.69           H  
ATOM    211 2HB  ALA A  12      17.491  11.351  10.935  1.00  5.69           H  
ATOM    212 3HB  ALA A  12      16.056  11.681   9.944  1.00  5.69           H  
ATOM    213  N   LYS A  13      16.298  12.985   7.399  1.00  5.70           N  
ATOM    214  CA  LYS A  13      15.603  12.973   6.121  1.00  5.70           C  
ATOM    215  C   LYS A  13      16.472  13.468   4.989  1.00  5.70           C  
ATOM    216  O   LYS A  13      17.162  14.461   5.170  1.00  5.70           O  
ATOM    217  CB  LYS A  13      14.351  13.832   6.264  1.00  5.70           C  
ATOM    218  CG  LYS A  13      14.612  15.293   6.538  1.00  5.70           C  
ATOM    219  CD  LYS A  13      13.298  16.035   6.755  1.00  5.70           C  
ATOM    220  CE  LYS A  13      13.524  17.507   7.043  1.00  5.70           C  
ATOM    221  NZ  LYS A  13      12.237  18.220   7.284  1.00  5.70           N  
ATOM    222  H   LYS A  13      15.945  13.580   8.136  1.00  5.70           H  
ATOM    223  HA  LYS A  13      15.314  11.954   5.893  1.00  5.70           H  
ATOM    224 1HB  LYS A  13      13.757  13.780   5.360  1.00  5.70           H  
ATOM    225 2HB  LYS A  13      13.748  13.459   7.078  1.00  5.70           H  
ATOM    226 1HG  LYS A  13      15.232  15.393   7.439  1.00  5.70           H  
ATOM    227 2HG  LYS A  13      15.147  15.732   5.697  1.00  5.70           H  
ATOM    228 1HD  LYS A  13      12.667  15.933   5.874  1.00  5.70           H  
ATOM    229 2HD  LYS A  13      12.771  15.598   7.613  1.00  5.70           H  
ATOM    230 1HE  LYS A  13      14.160  17.606   7.926  1.00  5.70           H  
ATOM    231 2HE  LYS A  13      14.029  17.962   6.194  1.00  5.70           H  
ATOM    232 1HZ  LYS A  13      12.422  19.194   7.471  1.00  5.70           H  
ATOM    233 2HZ  LYS A  13      11.651  18.137   6.471  1.00  5.70           H  
ATOM    234 3HZ  LYS A  13      11.767  17.806   8.083  1.00  5.70           H  
ATOM    235  N   GLU A  14      16.383  12.831   3.804  1.00  5.61           N  
ATOM    236  CA  GLU A  14      17.161  13.306   2.647  1.00  5.61           C  
ATOM    237  C   GLU A  14      18.634  13.496   3.040  1.00  5.61           C  
ATOM    238  O   GLU A  14      19.062  14.630   3.254  1.00  5.61           O  
ATOM    239  CB  GLU A  14      16.575  14.614   2.098  1.00  5.61           C  
ATOM    240  CG  GLU A  14      15.115  14.504   1.636  1.00  5.61           C  
ATOM    241  CD  GLU A  14      14.600  15.773   0.966  1.00  5.61           C  
ATOM    242  OE1 GLU A  14      15.300  16.756   0.976  1.00  5.61           O  
ATOM    243  OE2 GLU A  14      13.507  15.748   0.449  1.00  5.61           O  
ATOM    244  H   GLU A  14      15.798  12.013   3.712  1.00  5.61           H  
ATOM    245  HA  GLU A  14      17.107  12.558   1.858  1.00  5.61           H  
ATOM    246 1HB  GLU A  14      16.625  15.395   2.854  1.00  5.61           H  
ATOM    247 2HB  GLU A  14      17.167  14.946   1.247  1.00  5.61           H  
ATOM    248 1HG  GLU A  14      15.027  13.672   0.941  1.00  5.61           H  
ATOM    249 2HG  GLU A  14      14.496  14.286   2.505  1.00  5.61           H  
ATOM    250  N   GLU A  15      19.437  12.423   3.161  1.00  5.43           N  
ATOM    251  CA  GLU A  15      19.250  11.054   2.636  1.00  5.43           C  
ATOM    252  C   GLU A  15      18.172  10.048   3.083  1.00  5.43           C  
ATOM    253  O   GLU A  15      17.697   9.308   2.233  1.00  5.43           O  
ATOM    254  CB  GLU A  15      20.585  10.327   2.811  1.00  5.43           C  
ATOM    255  CG  GLU A  15      21.745  10.881   1.948  1.00  5.43           C  
ATOM    256  CD  GLU A  15      21.585  10.709   0.447  1.00  5.43           C  
ATOM    257  OE1 GLU A  15      21.412   9.600   0.003  1.00  5.43           O  
ATOM    258  OE2 GLU A  15      21.603  11.707  -0.252  1.00  5.43           O  
ATOM    259  H   GLU A  15      20.336  12.606   3.581  1.00  5.43           H  
ATOM    260  HA  GLU A  15      19.097  11.183   1.564  1.00  5.43           H  
ATOM    261 1HB  GLU A  15      20.891  10.381   3.858  1.00  5.43           H  
ATOM    262 2HB  GLU A  15      20.456   9.273   2.565  1.00  5.43           H  
ATOM    263 1HG  GLU A  15      21.847  11.946   2.159  1.00  5.43           H  
ATOM    264 2HG  GLU A  15      22.669  10.395   2.257  1.00  5.43           H  
ATOM    265  N   ALA A  16      17.738   9.984   4.353  1.00  5.20           N  
ATOM    266  CA  ALA A  16      16.895   8.829   4.754  1.00  5.20           C  
ATOM    267  C   ALA A  16      15.637   8.633   3.923  1.00  5.20           C  
ATOM    268  O   ALA A  16      15.225   7.500   3.687  1.00  5.20           O  
ATOM    269  CB  ALA A  16      16.469   8.953   6.204  1.00  5.20           C  
ATOM    270  H   ALA A  16      18.035  10.650   5.066  1.00  5.20           H  
ATOM    271  HA  ALA A  16      17.502   7.934   4.645  1.00  5.20           H  
ATOM    272 1HB  ALA A  16      15.892   8.074   6.486  1.00  5.20           H  
ATOM    273 2HB  ALA A  16      17.353   9.029   6.836  1.00  5.20           H  
ATOM    274 3HB  ALA A  16      15.868   9.827   6.327  1.00  5.20           H  
ATOM    275  N   ILE A  17      15.045   9.707   3.433  1.00  4.94           N  
ATOM    276  CA  ILE A  17      13.813   9.574   2.669  1.00  4.94           C  
ATOM    277  C   ILE A  17      14.009   8.723   1.415  1.00  4.94           C  
ATOM    278  O   ILE A  17      13.101   8.014   0.976  1.00  4.94           O  
ATOM    279  CB  ILE A  17      13.242  10.926   2.252  1.00  4.94           C  
ATOM    280  CG1 ILE A  17      12.854  11.726   3.487  1.00  4.94           C  
ATOM    281  CG2 ILE A  17      12.040  10.711   1.354  1.00  4.94           C  
ATOM    282  CD1 ILE A  17      11.843  11.065   4.375  1.00  4.94           C  
ATOM    283  H   ILE A  17      15.441  10.618   3.612  1.00  4.94           H  
ATOM    284  HA  ILE A  17      13.084   9.091   3.299  1.00  4.94           H  
ATOM    285  HB  ILE A  17      13.997  11.492   1.713  1.00  4.94           H  
ATOM    286 1HG1 ILE A  17      13.731  11.892   4.062  1.00  4.94           H  
ATOM    287 2HG1 ILE A  17      12.456  12.693   3.165  1.00  4.94           H  
ATOM    288 1HG2 ILE A  17      11.635  11.678   1.051  1.00  4.94           H  
ATOM    289 2HG2 ILE A  17      12.342  10.151   0.471  1.00  4.94           H  
ATOM    290 3HG2 ILE A  17      11.277  10.152   1.895  1.00  4.94           H  
ATOM    291 1HD1 ILE A  17      11.630  11.711   5.232  1.00  4.94           H  
ATOM    292 2HD1 ILE A  17      10.923  10.891   3.817  1.00  4.94           H  
ATOM    293 3HD1 ILE A  17      12.240  10.121   4.727  1.00  4.94           H  
ATOM    294  N   LYS A  18      15.181   8.835   0.804  1.00  4.70           N  
ATOM    295  CA  LYS A  18      15.488   8.162  -0.447  1.00  4.70           C  
ATOM    296  C   LYS A  18      15.442   6.635  -0.339  1.00  4.70           C  
ATOM    297  O   LYS A  18      15.276   5.955  -1.352  1.00  4.70           O  
ATOM    298  CB  LYS A  18      16.874   8.590  -0.916  1.00  4.70           C  
ATOM    299  CG  LYS A  18      16.965  10.054  -1.333  1.00  4.70           C  
ATOM    300  CD  LYS A  18      18.373  10.392  -1.757  1.00  4.70           C  
ATOM    301  CE  LYS A  18      18.529  11.850  -2.149  1.00  4.70           C  
ATOM    302  NZ  LYS A  18      19.937  12.157  -2.543  1.00  4.70           N  
ATOM    303  H   LYS A  18      15.922   9.362   1.254  1.00  4.70           H  
ATOM    304  HA  LYS A  18      14.751   8.466  -1.186  1.00  4.70           H  
ATOM    305 1HB  LYS A  18      17.602   8.413  -0.121  1.00  4.70           H  
ATOM    306 2HB  LYS A  18      17.172   7.980  -1.766  1.00  4.70           H  
ATOM    307 1HG  LYS A  18      16.278  10.250  -2.155  1.00  4.70           H  
ATOM    308 2HG  LYS A  18      16.691  10.685  -0.485  1.00  4.70           H  
ATOM    309 1HD  LYS A  18      19.051  10.184  -0.928  1.00  4.70           H  
ATOM    310 2HD  LYS A  18      18.666   9.764  -2.598  1.00  4.70           H  
ATOM    311 1HE  LYS A  18      17.868  12.075  -2.984  1.00  4.70           H  
ATOM    312 2HE  LYS A  18      18.257  12.479  -1.298  1.00  4.70           H  
ATOM    313 1HZ  LYS A  18      20.023  13.126  -2.789  1.00  4.70           H  
ATOM    314 2HZ  LYS A  18      20.565  11.950  -1.743  1.00  4.70           H  
ATOM    315 3HZ  LYS A  18      20.204  11.586  -3.326  1.00  4.70           H  
ATOM    316  N   GLU A  19      15.596   6.096   0.870  1.00  4.49           N  
ATOM    317  CA  GLU A  19      15.602   4.652   1.063  1.00  4.49           C  
ATOM    318  C   GLU A  19      14.217   4.107   1.388  1.00  4.49           C  
ATOM    319  O   GLU A  19      14.028   2.898   1.559  1.00  4.49           O  
ATOM    320  CB  GLU A  19      16.560   4.275   2.196  1.00  4.49           C  
ATOM    321  CG  GLU A  19      18.026   4.641   1.972  1.00  4.49           C  
ATOM    322  CD  GLU A  19      18.666   3.924   0.801  1.00  4.49           C  
ATOM    323  OE1 GLU A  19      18.263   2.826   0.498  1.00  4.49           O  
ATOM    324  OE2 GLU A  19      19.566   4.481   0.217  1.00  4.49           O  
ATOM    325  H   GLU A  19      15.679   6.695   1.695  1.00  4.49           H  
ATOM    326  HA  GLU A  19      15.944   4.182   0.141  1.00  4.49           H  
ATOM    327 1HB  GLU A  19      16.228   4.755   3.125  1.00  4.49           H  
ATOM    328 2HB  GLU A  19      16.517   3.206   2.348  1.00  4.49           H  
ATOM    329 1HG  GLU A  19      18.092   5.717   1.805  1.00  4.49           H  
ATOM    330 2HG  GLU A  19      18.581   4.406   2.879  1.00  4.49           H  
ATOM    331  N   LEU A  20      13.215   4.977   1.453  1.00  4.31           N  
ATOM    332  CA  LEU A  20      11.911   4.526   1.892  1.00  4.31           C  
ATOM    333  C   LEU A  20      11.055   3.938   0.787  1.00  4.31           C  
ATOM    334  O   LEU A  20      10.066   4.520   0.347  1.00  4.31           O  
ATOM    335  CB  LEU A  20      11.202   5.681   2.542  1.00  4.31           C  
ATOM    336  CG  LEU A  20      11.951   6.248   3.692  1.00  4.31           C  
ATOM    337  CD1 LEU A  20      11.157   7.374   4.282  1.00  4.31           C  
ATOM    338  CD2 LEU A  20      12.257   5.162   4.674  1.00  4.31           C  
ATOM    339  H   LEU A  20      13.357   5.967   1.246  1.00  4.31           H  
ATOM    340  HA  LEU A  20      12.060   3.753   2.642  1.00  4.31           H  
ATOM    341 1HB  LEU A  20      11.061   6.471   1.805  1.00  4.31           H  
ATOM    342 2HB  LEU A  20      10.264   5.349   2.882  1.00  4.31           H  
ATOM    343  HG  LEU A  20      12.887   6.654   3.325  1.00  4.31           H  
ATOM    344 1HD1 LEU A  20      11.710   7.817   5.102  1.00  4.31           H  
ATOM    345 2HD1 LEU A  20      10.970   8.120   3.513  1.00  4.31           H  
ATOM    346 3HD1 LEU A  20      10.216   6.989   4.642  1.00  4.31           H  
ATOM    347 1HD2 LEU A  20      12.838   5.553   5.496  1.00  4.31           H  
ATOM    348 2HD2 LEU A  20      11.332   4.763   5.035  1.00  4.31           H  
ATOM    349 3HD2 LEU A  20      12.834   4.380   4.180  1.00  4.31           H  
ATOM    350  N   VAL A  21      11.439   2.739   0.385  1.00  4.16           N  
ATOM    351  CA  VAL A  21      10.804   2.025  -0.718  1.00  4.16           C  
ATOM    352  C   VAL A  21       9.755   1.011  -0.248  1.00  4.16           C  
ATOM    353  O   VAL A  21       9.034   0.429  -1.057  1.00  4.16           O  
ATOM    354  CB  VAL A  21      11.900   1.302  -1.511  1.00  4.16           C  
ATOM    355  CG1 VAL A  21      12.918   2.323  -2.025  1.00  4.16           C  
ATOM    356  CG2 VAL A  21      12.579   0.275  -0.605  1.00  4.16           C  
ATOM    357  H   VAL A  21      12.276   2.366   0.835  1.00  4.16           H  
ATOM    358  HA  VAL A  21      10.321   2.753  -1.369  1.00  4.16           H  
ATOM    359  HB  VAL A  21      11.457   0.804  -2.371  1.00  4.16           H  
ATOM    360 1HG1 VAL A  21      13.692   1.813  -2.597  1.00  4.16           H  
ATOM    361 2HG1 VAL A  21      12.414   3.048  -2.665  1.00  4.16           H  
ATOM    362 3HG1 VAL A  21      13.376   2.842  -1.184  1.00  4.16           H  
ATOM    363 1HG2 VAL A  21      13.356  -0.243  -1.159  1.00  4.16           H  
ATOM    364 2HG2 VAL A  21      13.019   0.786   0.255  1.00  4.16           H  
ATOM    365 3HG2 VAL A  21      11.844  -0.450  -0.254  1.00  4.16           H  
ATOM    366  N   ASP A  22       9.685   0.802   1.063  1.00  4.01           N  
ATOM    367  CA  ASP A  22       8.747  -0.132   1.683  1.00  4.01           C  
ATOM    368  C   ASP A  22       8.564   0.192   3.154  1.00  4.01           C  
ATOM    369  O   ASP A  22       9.529   0.556   3.833  1.00  4.01           O  
ATOM    370  CB  ASP A  22       9.231  -1.582   1.535  1.00  4.01           C  
ATOM    371  CG  ASP A  22       8.156  -2.662   1.850  1.00  4.01           C  
ATOM    372  OD1 ASP A  22       7.755  -2.814   2.999  1.00  4.01           O  
ATOM    373  OD2 ASP A  22       7.760  -3.330   0.931  1.00  4.01           O  
ATOM    374  H   ASP A  22      10.318   1.328   1.647  1.00  4.01           H  
ATOM    375  HA  ASP A  22       7.780  -0.032   1.188  1.00  4.01           H  
ATOM    376 1HB  ASP A  22       9.565  -1.738   0.510  1.00  4.01           H  
ATOM    377 2HB  ASP A  22      10.089  -1.744   2.177  1.00  4.01           H  
ATOM    378  N   ALA A  23       7.344   0.007   3.655  1.00  3.86           N  
ATOM    379  CA  ALA A  23       7.020   0.235   5.062  1.00  3.86           C  
ATOM    380  C   ALA A  23       7.885  -0.610   5.988  1.00  3.86           C  
ATOM    381  O   ALA A  23       8.249  -0.175   7.081  1.00  3.86           O  
ATOM    382  CB  ALA A  23       5.580  -0.107   5.322  1.00  3.86           C  
ATOM    383  H   ALA A  23       6.611  -0.322   3.039  1.00  3.86           H  
ATOM    384  HA  ALA A  23       7.186   1.285   5.287  1.00  3.86           H  
ATOM    385 1HB  ALA A  23       5.371   0.075   6.346  1.00  3.86           H  
ATOM    386 2HB  ALA A  23       4.965   0.500   4.714  1.00  3.86           H  
ATOM    387 3HB  ALA A  23       5.403  -1.157   5.094  1.00  3.86           H  
ATOM    388  N   GLY A  24       8.226  -1.819   5.556  1.00  3.70           N  
ATOM    389  CA  GLY A  24       9.045  -2.703   6.361  1.00  3.70           C  
ATOM    390  C   GLY A  24      10.394  -2.048   6.615  1.00  3.70           C  
ATOM    391  O   GLY A  24      10.869  -1.977   7.756  1.00  3.70           O  
ATOM    392  H   GLY A  24       7.926  -2.135   4.628  1.00  3.70           H  
ATOM    393 1HA  GLY A  24       8.545  -2.909   7.308  1.00  3.70           H  
ATOM    394 2HA  GLY A  24       9.181  -3.651   5.841  1.00  3.70           H  
ATOM    395  N   THR A  25      11.021  -1.579   5.529  1.00  3.54           N  
ATOM    396  CA  THR A  25      12.333  -0.978   5.649  1.00  3.54           C  
ATOM    397  C   THR A  25      12.219   0.365   6.339  1.00  3.54           C  
ATOM    398  O   THR A  25      13.123   0.765   7.067  1.00  3.54           O  
ATOM    399  CB  THR A  25      12.976  -0.771   4.258  1.00  3.54           C  
ATOM    400  OG1 THR A  25      12.177   0.137   3.473  1.00  3.54           O  
ATOM    401  CG2 THR A  25      13.058  -2.088   3.527  1.00  3.54           C  
ATOM    402  H   THR A  25      10.569  -1.642   4.628  1.00  3.54           H  
ATOM    403  HA  THR A  25      12.970  -1.626   6.246  1.00  3.54           H  
ATOM    404  HB  THR A  25      13.971  -0.373   4.370  1.00  3.54           H  
ATOM    405  HG1 THR A  25      11.231  -0.015   3.656  1.00  3.54           H  
ATOM    406 1HG2 THR A  25      13.508  -1.926   2.548  1.00  3.54           H  
ATOM    407 2HG2 THR A  25      13.668  -2.787   4.099  1.00  3.54           H  
ATOM    408 3HG2 THR A  25      12.057  -2.499   3.403  1.00  3.54           H  
ATOM    409  N   ALA A  26      11.085   1.044   6.155  1.00  3.42           N  
ATOM    410  CA  ALA A  26      10.902   2.341   6.768  1.00  3.42           C  
ATOM    411  C   ALA A  26      10.855   2.251   8.269  1.00  3.42           C  
ATOM    412  O   ALA A  26      11.523   3.027   8.951  1.00  3.42           O  
ATOM    413  CB  ALA A  26       9.634   2.958   6.277  1.00  3.42           C  
ATOM    414  H   ALA A  26      10.367   0.679   5.535  1.00  3.42           H  
ATOM    415  HA  ALA A  26      11.746   2.962   6.487  1.00  3.42           H  
ATOM    416 1HB  ALA A  26       9.541   3.950   6.712  1.00  3.42           H  
ATOM    417 2HB  ALA A  26       9.681   3.011   5.199  1.00  3.42           H  
ATOM    418 3HB  ALA A  26       8.794   2.346   6.573  1.00  3.42           H  
ATOM    419  N   GLU A  27      10.119   1.277   8.808  1.00  3.34           N  
ATOM    420  CA  GLU A  27      10.084   1.133  10.252  1.00  3.34           C  
ATOM    421  C   GLU A  27      11.490   0.853  10.759  1.00  3.34           C  
ATOM    422  O   GLU A  27      11.935   1.453  11.737  1.00  3.34           O  
ATOM    423  CB  GLU A  27       9.111   0.038  10.716  1.00  3.34           C  
ATOM    424  CG  GLU A  27       9.106  -0.129  12.251  1.00  3.34           C  
ATOM    425  CD  GLU A  27       8.078  -1.087  12.838  1.00  3.34           C  
ATOM    426  OE1 GLU A  27       7.863  -2.123  12.266  1.00  3.34           O  
ATOM    427  OE2 GLU A  27       7.493  -0.762  13.873  1.00  3.34           O  
ATOM    428  H   GLU A  27       9.567   0.653   8.212  1.00  3.34           H  
ATOM    429  HA  GLU A  27       9.752   2.077  10.685  1.00  3.34           H  
ATOM    430 1HB  GLU A  27       8.099   0.286  10.394  1.00  3.34           H  
ATOM    431 2HB  GLU A  27       9.383  -0.916  10.256  1.00  3.34           H  
ATOM    432 1HG  GLU A  27      10.093  -0.506  12.522  1.00  3.34           H  
ATOM    433 2HG  GLU A  27       9.021   0.813  12.710  1.00  3.34           H  
ATOM    434  N   LYS A  28      12.217  -0.028  10.062  1.00  3.32           N  
ATOM    435  CA  LYS A  28      13.579  -0.319  10.474  1.00  3.32           C  
ATOM    436  C   LYS A  28      14.436   0.940  10.466  1.00  3.32           C  
ATOM    437  O   LYS A  28      15.095   1.248  11.464  1.00  3.32           O  
ATOM    438  CB  LYS A  28      14.198  -1.381   9.564  1.00  3.32           C  
ATOM    439  CG  LYS A  28      15.629  -1.771   9.918  1.00  3.32           C  
ATOM    440  CD  LYS A  28      16.135  -2.875   8.998  1.00  3.32           C  
ATOM    441  CE  LYS A  28      17.573  -3.249   9.307  1.00  3.32           C  
ATOM    442  NZ  LYS A  28      18.063  -4.343   8.413  1.00  3.32           N  
ATOM    443  H   LYS A  28      11.812  -0.511   9.258  1.00  3.32           H  
ATOM    444  HA  LYS A  28      13.555  -0.703  11.493  1.00  3.32           H  
ATOM    445 1HB  LYS A  28      13.580  -2.278   9.577  1.00  3.32           H  
ATOM    446 2HB  LYS A  28      14.204  -1.011   8.541  1.00  3.32           H  
ATOM    447 1HG  LYS A  28      16.269  -0.898   9.803  1.00  3.32           H  
ATOM    448 2HG  LYS A  28      15.682  -2.106  10.953  1.00  3.32           H  
ATOM    449 1HD  LYS A  28      15.507  -3.759   9.112  1.00  3.32           H  
ATOM    450 2HD  LYS A  28      16.073  -2.536   7.963  1.00  3.32           H  
ATOM    451 1HE  LYS A  28      18.204  -2.375   9.169  1.00  3.32           H  
ATOM    452 2HE  LYS A  28      17.643  -3.576  10.345  1.00  3.32           H  
ATOM    453 1HZ  LYS A  28      19.020  -4.565   8.644  1.00  3.32           H  
ATOM    454 2HZ  LYS A  28      17.487  -5.164   8.539  1.00  3.32           H  
ATOM    455 3HZ  LYS A  28      18.012  -4.044   7.448  1.00  3.32           H  
ATOM    456  N   TYR A  29      14.401   1.702   9.372  1.00  3.37           N  
ATOM    457  CA  TYR A  29      15.222   2.894   9.279  1.00  3.37           C  
ATOM    458  C   TYR A  29      14.850   3.912  10.328  1.00  3.37           C  
ATOM    459  O   TYR A  29      15.720   4.515  10.948  1.00  3.37           O  
ATOM    460  CB  TYR A  29      15.103   3.537   7.891  1.00  3.37           C  
ATOM    461  CG  TYR A  29      15.801   2.771   6.812  1.00  3.37           C  
ATOM    462  CD1 TYR A  29      15.147   2.479   5.632  1.00  3.37           C  
ATOM    463  CD2 TYR A  29      17.100   2.343   7.012  1.00  3.37           C  
ATOM    464  CE1 TYR A  29      15.789   1.770   4.651  1.00  3.37           C  
ATOM    465  CE2 TYR A  29      17.747   1.627   6.035  1.00  3.37           C  
ATOM    466  CZ  TYR A  29      17.096   1.340   4.853  1.00  3.37           C  
ATOM    467  OH  TYR A  29      17.744   0.628   3.872  1.00  3.37           O  
ATOM    468  H   TYR A  29      13.819   1.428   8.584  1.00  3.37           H  
ATOM    469  HA  TYR A  29      16.258   2.609   9.445  1.00  3.37           H  
ATOM    470 1HB  TYR A  29      14.044   3.609   7.624  1.00  3.37           H  
ATOM    471 2HB  TYR A  29      15.505   4.549   7.914  1.00  3.37           H  
ATOM    472  HD1 TYR A  29      14.124   2.810   5.479  1.00  3.37           H  
ATOM    473  HD2 TYR A  29      17.607   2.573   7.947  1.00  3.37           H  
ATOM    474  HE1 TYR A  29      15.268   1.544   3.718  1.00  3.37           H  
ATOM    475  HE2 TYR A  29      18.772   1.291   6.195  1.00  3.37           H  
ATOM    476  HH  TYR A  29      17.217   0.646   3.065  1.00  3.37           H  
ATOM    477  N   PHE A  30      13.555   4.094  10.561  1.00  3.48           N  
ATOM    478  CA  PHE A  30      13.115   5.082  11.522  1.00  3.48           C  
ATOM    479  C   PHE A  30      13.594   4.722  12.921  1.00  3.48           C  
ATOM    480  O   PHE A  30      14.046   5.595  13.671  1.00  3.48           O  
ATOM    481  CB  PHE A  30      11.616   5.257  11.453  1.00  3.48           C  
ATOM    482  CG  PHE A  30      11.150   5.939  10.151  1.00  3.48           C  
ATOM    483  CD1 PHE A  30      12.045   6.120   9.102  1.00  3.48           C  
ATOM    484  CD2 PHE A  30       9.859   6.443   9.987  1.00  3.48           C  
ATOM    485  CE1 PHE A  30      11.659   6.756   7.951  1.00  3.48           C  
ATOM    486  CE2 PHE A  30       9.493   7.067   8.849  1.00  3.48           C  
ATOM    487  CZ  PHE A  30      10.375   7.229   7.823  1.00  3.48           C  
ATOM    488  H   PHE A  30      12.864   3.569  10.041  1.00  3.48           H  
ATOM    489  HA  PHE A  30      13.551   6.037  11.261  1.00  3.48           H  
ATOM    490 1HB  PHE A  30      11.147   4.266  11.500  1.00  3.48           H  
ATOM    491 2HB  PHE A  30      11.298   5.830  12.291  1.00  3.48           H  
ATOM    492  HD1 PHE A  30      13.059   5.756   9.196  1.00  3.48           H  
ATOM    493  HD2 PHE A  30       9.130   6.365  10.769  1.00  3.48           H  
ATOM    494  HE1 PHE A  30      12.373   6.886   7.147  1.00  3.48           H  
ATOM    495  HE2 PHE A  30       8.498   7.442   8.772  1.00  3.48           H  
ATOM    496  HZ  PHE A  30      10.061   7.747   6.923  1.00  3.48           H  
ATOM    497  N   LYS A  31      13.550   3.434  13.269  1.00  3.62           N  
ATOM    498  CA  LYS A  31      14.057   3.003  14.561  1.00  3.62           C  
ATOM    499  C   LYS A  31      15.578   3.183  14.631  1.00  3.62           C  
ATOM    500  O   LYS A  31      16.095   3.619  15.656  1.00  3.62           O  
ATOM    501  CB  LYS A  31      13.666   1.561  14.853  1.00  3.62           C  
ATOM    502  CG  LYS A  31      12.181   1.374  15.153  1.00  3.62           C  
ATOM    503  CD  LYS A  31      11.846  -0.084  15.413  1.00  3.62           C  
ATOM    504  CE  LYS A  31      10.381  -0.257  15.763  1.00  3.62           C  
ATOM    505  NZ  LYS A  31      10.017  -1.694  15.947  1.00  3.62           N  
ATOM    506  H   LYS A  31      13.142   2.742  12.633  1.00  3.62           H  
ATOM    507  HA  LYS A  31      13.613   3.632  15.330  1.00  3.62           H  
ATOM    508 1HB  LYS A  31      13.917   0.943  13.986  1.00  3.62           H  
ATOM    509 2HB  LYS A  31      14.238   1.190  15.703  1.00  3.62           H  
ATOM    510 1HG  LYS A  31      11.907   1.968  16.023  1.00  3.62           H  
ATOM    511 2HG  LYS A  31      11.594   1.722  14.300  1.00  3.62           H  
ATOM    512 1HD  LYS A  31      12.057  -0.662  14.511  1.00  3.62           H  
ATOM    513 2HD  LYS A  31      12.460  -0.467  16.227  1.00  3.62           H  
ATOM    514 1HE  LYS A  31      10.161   0.287  16.681  1.00  3.62           H  
ATOM    515 2HE  LYS A  31       9.784   0.162  14.969  1.00  3.62           H  
ATOM    516 1HZ  LYS A  31       9.029  -1.762  16.163  1.00  3.62           H  
ATOM    517 2HZ  LYS A  31      10.208  -2.203  15.092  1.00  3.62           H  
ATOM    518 3HZ  LYS A  31      10.557  -2.090  16.699  1.00  3.62           H  
ATOM    519  N   LEU A  32      16.294   2.897  13.536  1.00  3.79           N  
ATOM    520  CA  LEU A  32      17.745   3.071  13.535  1.00  3.79           C  
ATOM    521  C   LEU A  32      18.088   4.542  13.737  1.00  3.79           C  
ATOM    522  O   LEU A  32      19.023   4.880  14.468  1.00  3.79           O  
ATOM    523  CB  LEU A  32      18.350   2.562  12.219  1.00  3.79           C  
ATOM    524  CG  LEU A  32      18.311   1.036  12.015  1.00  3.79           C  
ATOM    525  CD1 LEU A  32      18.737   0.705  10.591  1.00  3.79           C  
ATOM    526  CD2 LEU A  32      19.229   0.384  13.017  1.00  3.79           C  
ATOM    527  H   LEU A  32      15.830   2.522  12.708  1.00  3.79           H  
ATOM    528  HA  LEU A  32      18.166   2.498  14.357  1.00  3.79           H  
ATOM    529 1HB  LEU A  32      17.815   3.023  11.394  1.00  3.79           H  
ATOM    530 2HB  LEU A  32      19.388   2.877  12.175  1.00  3.79           H  
ATOM    531  HG  LEU A  32      17.304   0.667  12.166  1.00  3.79           H  
ATOM    532 1HD1 LEU A  32      18.711  -0.370  10.452  1.00  3.79           H  
ATOM    533 2HD1 LEU A  32      18.058   1.176   9.889  1.00  3.79           H  
ATOM    534 3HD1 LEU A  32      19.748   1.071  10.422  1.00  3.79           H  
ATOM    535 1HD2 LEU A  32      19.206  -0.697  12.880  1.00  3.79           H  
ATOM    536 2HD2 LEU A  32      20.246   0.748  12.868  1.00  3.79           H  
ATOM    537 3HD2 LEU A  32      18.895   0.631  14.023  1.00  3.79           H  
ATOM    538  N   ILE A  33      17.291   5.421  13.132  1.00  3.99           N  
ATOM    539  CA  ILE A  33      17.446   6.854  13.298  1.00  3.99           C  
ATOM    540  C   ILE A  33      17.184   7.252  14.753  1.00  3.99           C  
ATOM    541  O   ILE A  33      17.995   7.942  15.368  1.00  3.99           O  
ATOM    542  CB  ILE A  33      16.480   7.584  12.342  1.00  3.99           C  
ATOM    543  CG1 ILE A  33      16.909   7.402  10.872  1.00  3.99           C  
ATOM    544  CG2 ILE A  33      16.365   8.974  12.679  1.00  3.99           C  
ATOM    545  CD1 ILE A  33      15.832   7.810   9.867  1.00  3.99           C  
ATOM    546  H   ILE A  33      16.560   5.075  12.516  1.00  3.99           H  
ATOM    547  HA  ILE A  33      18.467   7.125  13.041  1.00  3.99           H  
ATOM    548  HB  ILE A  33      15.502   7.137  12.434  1.00  3.99           H  
ATOM    549 1HG1 ILE A  33      17.783   8.017  10.691  1.00  3.99           H  
ATOM    550 2HG1 ILE A  33      17.184   6.370  10.703  1.00  3.99           H  
ATOM    551 1HG2 ILE A  33      15.657   9.412  11.993  1.00  3.99           H  
ATOM    552 2HG2 ILE A  33      16.005   9.059  13.696  1.00  3.99           H  
ATOM    553 3HG2 ILE A  33      17.331   9.460  12.585  1.00  3.99           H  
ATOM    554 1HD1 ILE A  33      16.215   7.665   8.865  1.00  3.99           H  
ATOM    555 2HD1 ILE A  33      14.956   7.198  10.003  1.00  3.99           H  
ATOM    556 3HD1 ILE A  33      15.563   8.849  10.012  1.00  3.99           H  
ATOM    557  N   ALA A  34      16.095   6.760  15.339  1.00  4.20           N  
ATOM    558  CA  ALA A  34      15.770   7.061  16.728  1.00  4.20           C  
ATOM    559  C   ALA A  34      16.876   6.589  17.679  1.00  4.20           C  
ATOM    560  O   ALA A  34      17.252   7.282  18.635  1.00  4.20           O  
ATOM    561  CB  ALA A  34      14.462   6.394  17.100  1.00  4.20           C  
ATOM    562  H   ALA A  34      15.455   6.185  14.792  1.00  4.20           H  
ATOM    563  HA  ALA A  34      15.662   8.135  16.826  1.00  4.20           H  
ATOM    564 1HB  ALA A  34      14.206   6.640  18.129  1.00  4.20           H  
ATOM    565 2HB  ALA A  34      13.678   6.741  16.433  1.00  4.20           H  
ATOM    566 3HB  ALA A  34      14.573   5.317  16.999  1.00  4.20           H  
ATOM    567  N   ASN A  35      17.479   5.449  17.351  1.00  4.40           N  
ATOM    568  CA  ASN A  35      18.502   4.823  18.176  1.00  4.40           C  
ATOM    569  C   ASN A  35      19.850   5.524  18.070  1.00  4.40           C  
ATOM    570  O   ASN A  35      20.796   5.166  18.771  1.00  4.40           O  
ATOM    571  CB  ASN A  35      18.628   3.355  17.820  1.00  4.40           C  
ATOM    572  CG  ASN A  35      17.419   2.556  18.275  1.00  4.40           C  
ATOM    573  OD1 ASN A  35      16.712   2.937  19.216  1.00  4.40           O  
ATOM    574  ND2 ASN A  35      17.174   1.450  17.622  1.00  4.40           N  
ATOM    575  H   ASN A  35      17.146   4.936  16.536  1.00  4.40           H  
ATOM    576  HA  ASN A  35      18.186   4.896  19.214  1.00  4.40           H  
ATOM    577 1HB  ASN A  35      18.728   3.254  16.739  1.00  4.40           H  
ATOM    578 2HB  ASN A  35      19.524   2.939  18.276  1.00  4.40           H  
ATOM    579 1HD2 ASN A  35      16.389   0.887  17.875  1.00  4.40           H  
ATOM    580 2HD2 ASN A  35      17.769   1.171  16.872  1.00  4.40           H  
ATOM    581  N   ALA A  36      19.942   6.541  17.208  1.00  4.56           N  
ATOM    582  CA  ALA A  36      21.136   7.350  17.060  1.00  4.56           C  
ATOM    583  C   ALA A  36      21.470   8.068  18.358  1.00  4.56           C  
ATOM    584  O   ALA A  36      22.614   8.457  18.584  1.00  4.56           O  
ATOM    585  CB  ALA A  36      20.946   8.381  15.963  1.00  4.56           C  
ATOM    586  H   ALA A  36      19.138   6.798  16.632  1.00  4.56           H  
ATOM    587  HA  ALA A  36      21.964   6.690  16.802  1.00  4.56           H  
ATOM    588 1HB  ALA A  36      21.857   8.969  15.850  1.00  4.56           H  
ATOM    589 2HB  ALA A  36      20.717   7.872  15.027  1.00  4.56           H  
ATOM    590 3HB  ALA A  36      20.122   9.038  16.227  1.00  4.56           H  
ATOM    591  N   LYS A  37      20.436   8.304  19.181  1.00  4.65           N  
ATOM    592  CA  LYS A  37      20.527   9.061  20.433  1.00  4.65           C  
ATOM    593  C   LYS A  37      20.853  10.529  20.175  1.00  4.65           C  
ATOM    594  O   LYS A  37      21.357  11.235  21.047  1.00  4.65           O  
ATOM    595  CB  LYS A  37      21.564   8.449  21.385  1.00  4.65           C  
ATOM    596  CG  LYS A  37      21.321   6.979  21.713  1.00  4.65           C  
ATOM    597  CD  LYS A  37      22.310   6.455  22.733  1.00  4.65           C  
ATOM    598  CE  LYS A  37      22.083   4.970  23.004  1.00  4.65           C  
ATOM    599  NZ  LYS A  37      23.078   4.423  23.971  1.00  4.65           N  
ATOM    600  H   LYS A  37      19.520   7.923  18.932  1.00  4.65           H  
ATOM    601  HA  LYS A  37      19.553   9.021  20.924  1.00  4.65           H  
ATOM    602 1HB  LYS A  37      22.569   8.555  20.985  1.00  4.65           H  
ATOM    603 2HB  LYS A  37      21.542   8.994  22.327  1.00  4.65           H  
ATOM    604 1HG  LYS A  37      20.306   6.848  22.088  1.00  4.65           H  
ATOM    605 2HG  LYS A  37      21.428   6.392  20.813  1.00  4.65           H  
ATOM    606 1HD  LYS A  37      23.325   6.597  22.358  1.00  4.65           H  
ATOM    607 2HD  LYS A  37      22.203   7.011  23.665  1.00  4.65           H  
ATOM    608 1HE  LYS A  37      21.083   4.830  23.411  1.00  4.65           H  
ATOM    609 2HE  LYS A  37      22.163   4.420  22.063  1.00  4.65           H  
ATOM    610 1HZ  LYS A  37      22.895   3.443  24.122  1.00  4.65           H  
ATOM    611 2HZ  LYS A  37      24.011   4.538  23.598  1.00  4.65           H  
ATOM    612 3HZ  LYS A  37      23.005   4.920  24.848  1.00  4.65           H  
ATOM    613  N   THR A  38      20.482  10.989  18.981  1.00  4.66           N  
ATOM    614  CA  THR A  38      20.589  12.377  18.561  1.00  4.66           C  
ATOM    615  C   THR A  38      19.178  12.864  18.263  1.00  4.66           C  
ATOM    616  O   THR A  38      18.956  14.004  17.865  1.00  4.66           O  
ATOM    617  CB  THR A  38      21.479  12.524  17.314  1.00  4.66           C  
ATOM    618  OG1 THR A  38      20.908  11.806  16.215  1.00  4.66           O  
ATOM    619  CG2 THR A  38      22.853  11.958  17.604  1.00  4.66           C  
ATOM    620  H   THR A  38      20.106  10.323  18.325  1.00  4.66           H  
ATOM    621  HA  THR A  38      21.007  12.973  19.372  1.00  4.66           H  
ATOM    622  HB  THR A  38      21.566  13.578  17.049  1.00  4.66           H  
ATOM    623  HG1 THR A  38      20.091  12.234  15.943  1.00  4.66           H  
ATOM    624 1HG2 THR A  38      23.486  12.062  16.725  1.00  4.66           H  
ATOM    625 2HG2 THR A  38      23.295  12.501  18.439  1.00  4.66           H  
ATOM    626 3HG2 THR A  38      22.768  10.907  17.863  1.00  4.66           H  
ATOM    627  N   VAL A  39      18.245  11.925  18.418  1.00  4.57           N  
ATOM    628  CA  VAL A  39      16.819  12.074  18.159  1.00  4.57           C  
ATOM    629  C   VAL A  39      16.011  11.723  19.405  1.00  4.57           C  
ATOM    630  O   VAL A  39      16.090  10.592  19.886  1.00  4.57           O  
ATOM    631  CB  VAL A  39      16.422  11.081  17.037  1.00  4.57           C  
ATOM    632  CG1 VAL A  39      14.936  11.144  16.738  1.00  4.57           C  
ATOM    633  CG2 VAL A  39      17.225  11.370  15.794  1.00  4.57           C  
ATOM    634  H   VAL A  39      18.557  11.033  18.759  1.00  4.57           H  
ATOM    635  HA  VAL A  39      16.607  13.105  17.867  1.00  4.57           H  
ATOM    636  HB  VAL A  39      16.647  10.075  17.378  1.00  4.57           H  
ATOM    637 1HG1 VAL A  39      14.690  10.416  15.970  1.00  4.57           H  
ATOM    638 2HG1 VAL A  39      14.365  10.919  17.641  1.00  4.57           H  
ATOM    639 3HG1 VAL A  39      14.678  12.130  16.391  1.00  4.57           H  
ATOM    640 1HG2 VAL A  39      16.966  10.658  15.027  1.00  4.57           H  
ATOM    641 2HG2 VAL A  39      17.003  12.380  15.449  1.00  4.57           H  
ATOM    642 3HG2 VAL A  39      18.280  11.280  16.013  1.00  4.57           H  
ATOM    643  N   GLU A  40      15.221  12.664  19.917  1.00  4.39           N  
ATOM    644  CA  GLU A  40      14.389  12.373  21.079  1.00  4.39           C  
ATOM    645  C   GLU A  40      12.924  12.480  20.700  1.00  4.39           C  
ATOM    646  O   GLU A  40      12.433  13.553  20.345  1.00  4.39           O  
ATOM    647  CB  GLU A  40      14.706  13.312  22.249  1.00  4.39           C  
ATOM    648  CG  GLU A  40      13.892  13.034  23.523  1.00  4.39           C  
ATOM    649  CD  GLU A  40      14.266  13.922  24.697  1.00  4.39           C  
ATOM    650  OE1 GLU A  40      15.192  14.689  24.576  1.00  4.39           O  
ATOM    651  OE2 GLU A  40      13.619  13.825  25.714  1.00  4.39           O  
ATOM    652  H   GLU A  40      15.211  13.601  19.506  1.00  4.39           H  
ATOM    653  HA  GLU A  40      14.572  11.349  21.402  1.00  4.39           H  
ATOM    654 1HB  GLU A  40      15.762  13.233  22.501  1.00  4.39           H  
ATOM    655 2HB  GLU A  40      14.517  14.345  21.948  1.00  4.39           H  
ATOM    656 1HG  GLU A  40      12.837  13.179  23.297  1.00  4.39           H  
ATOM    657 2HG  GLU A  40      14.032  11.991  23.804  1.00  4.39           H  
ATOM    658  N   GLY A  41      12.206  11.380  20.821  1.00  4.15           N  
ATOM    659  CA  GLY A  41      10.828  11.412  20.399  1.00  4.15           C  
ATOM    660  C   GLY A  41      10.096  10.118  20.647  1.00  4.15           C  
ATOM    661  O   GLY A  41      10.576   9.242  21.369  1.00  4.15           O  
ATOM    662  H   GLY A  41      12.630  10.524  21.147  1.00  4.15           H  
ATOM    663 1HA  GLY A  41      10.311  12.228  20.898  1.00  4.15           H  
ATOM    664 2HA  GLY A  41      10.814  11.622  19.333  1.00  4.15           H  
ATOM    665  N   VAL A  42       8.914  10.025  20.062  1.00  3.93           N  
ATOM    666  CA  VAL A  42       8.045   8.879  20.259  1.00  3.93           C  
ATOM    667  C   VAL A  42       7.769   8.141  18.971  1.00  3.93           C  
ATOM    668  O   VAL A  42       7.385   8.748  17.973  1.00  3.93           O  
ATOM    669  CB  VAL A  42       6.709   9.334  20.873  1.00  3.93           C  
ATOM    670  CG1 VAL A  42       5.761   8.143  21.028  1.00  3.93           C  
ATOM    671  CG2 VAL A  42       6.975   9.983  22.224  1.00  3.93           C  
ATOM    672  H   VAL A  42       8.623  10.802  19.468  1.00  3.93           H  
ATOM    673  HA  VAL A  42       8.532   8.191  20.953  1.00  3.93           H  
ATOM    674  HB  VAL A  42       6.231  10.054  20.207  1.00  3.93           H  
ATOM    675 1HG1 VAL A  42       4.820   8.482  21.457  1.00  3.93           H  
ATOM    676 2HG1 VAL A  42       5.565   7.694  20.053  1.00  3.93           H  
ATOM    677 3HG1 VAL A  42       6.212   7.401  21.682  1.00  3.93           H  
ATOM    678 1HG2 VAL A  42       6.034  10.314  22.658  1.00  3.93           H  
ATOM    679 2HG2 VAL A  42       7.449   9.257  22.887  1.00  3.93           H  
ATOM    680 3HG2 VAL A  42       7.633  10.840  22.097  1.00  3.93           H  
ATOM    681  N   TRP A  43       7.963   6.825  18.991  1.00  3.79           N  
ATOM    682  CA  TRP A  43       7.657   6.034  17.812  1.00  3.79           C  
ATOM    683  C   TRP A  43       6.182   5.716  17.760  1.00  3.79           C  
ATOM    684  O   TRP A  43       5.625   5.136  18.699  1.00  3.79           O  
ATOM    685  CB  TRP A  43       8.487   4.741  17.773  1.00  3.79           C  
ATOM    686  CG  TRP A  43       8.146   3.830  16.602  1.00  3.79           C  
ATOM    687  CD1 TRP A  43       7.583   2.571  16.598  1.00  3.79           C  
ATOM    688  CD2 TRP A  43       8.300   4.191  15.247  1.00  3.79           C  
ATOM    689  NE1 TRP A  43       7.437   2.132  15.291  1.00  3.79           N  
ATOM    690  CE2 TRP A  43       7.849   3.127  14.464  1.00  3.79           C  
ATOM    691  CE3 TRP A  43       8.762   5.300  14.642  1.00  3.79           C  
ATOM    692  CZ2 TRP A  43       7.870   3.189  13.104  1.00  3.79           C  
ATOM    693  CZ3 TRP A  43       8.777   5.351  13.305  1.00  3.79           C  
ATOM    694  CH2 TRP A  43       8.353   4.332  12.550  1.00  3.79           C  
ATOM    695  H   TRP A  43       8.305   6.379  19.830  1.00  3.79           H  
ATOM    696  HA  TRP A  43       7.904   6.619  16.925  1.00  3.79           H  
ATOM    697 1HB  TRP A  43       9.546   4.992  17.707  1.00  3.79           H  
ATOM    698 2HB  TRP A  43       8.341   4.185  18.698  1.00  3.79           H  
ATOM    699  HD1 TRP A  43       7.323   2.000  17.485  1.00  3.79           H  
ATOM    700  HE1 TRP A  43       7.085   1.214  14.957  1.00  3.79           H  
ATOM    701  HE3 TRP A  43       9.108   6.145  15.241  1.00  3.79           H  
ATOM    702  HZ2 TRP A  43       7.523   2.380  12.480  1.00  3.79           H  
ATOM    703  HZ3 TRP A  43       9.143   6.253  12.862  1.00  3.79           H  
ATOM    704  HH2 TRP A  43       8.405   4.429  11.487  1.00  3.79           H  
ATOM    705  N   THR A  44       5.560   6.095  16.656  1.00  3.77           N  
ATOM    706  CA  THR A  44       4.149   5.862  16.440  1.00  3.77           C  
ATOM    707  C   THR A  44       3.931   5.016  15.202  1.00  3.77           C  
ATOM    708  O   THR A  44       4.489   5.283  14.134  1.00  3.77           O  
ATOM    709  CB  THR A  44       3.378   7.191  16.300  1.00  3.77           C  
ATOM    710  OG1 THR A  44       3.508   7.957  17.506  1.00  3.77           O  
ATOM    711  CG2 THR A  44       1.894   6.942  16.004  1.00  3.77           C  
ATOM    712  H   THR A  44       6.094   6.596  15.942  1.00  3.77           H  
ATOM    713  HA  THR A  44       3.752   5.318  17.294  1.00  3.77           H  
ATOM    714  HB  THR A  44       3.805   7.759  15.489  1.00  3.77           H  
ATOM    715  HG1 THR A  44       4.405   8.301  17.574  1.00  3.77           H  
ATOM    716 1HG2 THR A  44       1.384   7.898  15.904  1.00  3.77           H  
ATOM    717 2HG2 THR A  44       1.794   6.385  15.073  1.00  3.77           H  
ATOM    718 3HG2 THR A  44       1.447   6.374  16.816  1.00  3.77           H  
ATOM    719  N   LEU A  45       3.095   4.001  15.331  1.00  3.87           N  
ATOM    720  CA  LEU A  45       2.773   3.174  14.185  1.00  3.87           C  
ATOM    721  C   LEU A  45       1.281   2.891  14.169  1.00  3.87           C  
ATOM    722  O   LEU A  45       0.716   2.422  15.160  1.00  3.87           O  
ATOM    723  CB  LEU A  45       3.586   1.878  14.243  1.00  3.87           C  
ATOM    724  CG  LEU A  45       3.502   0.952  13.043  1.00  3.87           C  
ATOM    725  CD1 LEU A  45       4.792   0.179  12.978  1.00  3.87           C  
ATOM    726  CD2 LEU A  45       2.326   0.004  13.184  1.00  3.87           C  
ATOM    727  H   LEU A  45       2.670   3.810  16.228  1.00  3.87           H  
ATOM    728  HA  LEU A  45       3.032   3.710  13.274  1.00  3.87           H  
ATOM    729 1HB  LEU A  45       4.633   2.143  14.367  1.00  3.87           H  
ATOM    730 2HB  LEU A  45       3.271   1.311  15.117  1.00  3.87           H  
ATOM    731  HG  LEU A  45       3.386   1.539  12.130  1.00  3.87           H  
ATOM    732 1HD1 LEU A  45       4.790  -0.503  12.142  1.00  3.87           H  
ATOM    733 2HD1 LEU A  45       5.629   0.867  12.878  1.00  3.87           H  
ATOM    734 3HD1 LEU A  45       4.911  -0.397  13.894  1.00  3.87           H  
ATOM    735 1HD2 LEU A  45       2.289  -0.657  12.319  1.00  3.87           H  
ATOM    736 2HD2 LEU A  45       2.443  -0.590  14.092  1.00  3.87           H  
ATOM    737 3HD2 LEU A  45       1.411   0.572  13.241  1.00  3.87           H  
ATOM    738  N   LYS A  46       0.651   3.181  13.039  1.00  4.06           N  
ATOM    739  CA  LYS A  46      -0.776   2.970  12.869  1.00  4.06           C  
ATOM    740  C   LYS A  46      -1.048   2.096  11.649  1.00  4.06           C  
ATOM    741  O   LYS A  46      -1.194   2.592  10.523  1.00  4.06           O  
ATOM    742  CB  LYS A  46      -1.492   4.310  12.767  1.00  4.06           C  
ATOM    743  CG  LYS A  46      -1.415   5.169  14.031  1.00  4.06           C  
ATOM    744  CD  LYS A  46      -2.132   6.500  13.845  1.00  4.06           C  
ATOM    745  CE  LYS A  46      -2.112   7.332  15.117  1.00  4.06           C  
ATOM    746  NZ  LYS A  46      -2.809   8.637  14.934  1.00  4.06           N  
ATOM    747  H   LYS A  46       1.196   3.578  12.272  1.00  4.06           H  
ATOM    748  HA  LYS A  46      -1.158   2.443  13.745  1.00  4.06           H  
ATOM    749 1HB  LYS A  46      -1.077   4.880  11.943  1.00  4.06           H  
ATOM    750 2HB  LYS A  46      -2.545   4.140  12.558  1.00  4.06           H  
ATOM    751 1HG  LYS A  46      -1.864   4.629  14.864  1.00  4.06           H  
ATOM    752 2HG  LYS A  46      -0.374   5.369  14.273  1.00  4.06           H  
ATOM    753 1HD  LYS A  46      -1.627   7.068  13.064  1.00  4.06           H  
ATOM    754 2HD  LYS A  46      -3.163   6.325  13.538  1.00  4.06           H  
ATOM    755 1HE  LYS A  46      -2.605   6.777  15.915  1.00  4.06           H  
ATOM    756 2HE  LYS A  46      -1.081   7.522  15.403  1.00  4.06           H  
ATOM    757 1HZ  LYS A  46      -2.776   9.159  15.797  1.00  4.06           H  
ATOM    758 2HZ  LYS A  46      -2.354   9.165  14.202  1.00  4.06           H  
ATOM    759 3HZ  LYS A  46      -3.773   8.472  14.678  1.00  4.06           H  
ATOM    760  N   ASP A  47      -1.103   0.782  11.870  1.00  4.29           N  
ATOM    761  CA  ASP A  47      -1.217  -0.191  10.780  1.00  4.29           C  
ATOM    762  C   ASP A  47      -2.494  -0.015   9.965  1.00  4.29           C  
ATOM    763  O   ASP A  47      -2.513  -0.274   8.764  1.00  4.29           O  
ATOM    764  CB  ASP A  47      -1.125  -1.622  11.314  1.00  4.29           C  
ATOM    765  CG  ASP A  47      -0.958  -2.661  10.188  1.00  4.29           C  
ATOM    766  OD1 ASP A  47       0.042  -2.603   9.488  1.00  4.29           O  
ATOM    767  OD2 ASP A  47      -1.817  -3.493  10.025  1.00  4.29           O  
ATOM    768  H   ASP A  47      -1.012   0.445  12.822  1.00  4.29           H  
ATOM    769  HA  ASP A  47      -0.370  -0.038  10.110  1.00  4.29           H  
ATOM    770 1HB  ASP A  47      -0.280  -1.706  11.999  1.00  4.29           H  
ATOM    771 2HB  ASP A  47      -2.030  -1.861  11.876  1.00  4.29           H  
ATOM    772  N   GLU A  48      -3.547   0.468  10.620  1.00  4.48           N  
ATOM    773  CA  GLU A  48      -4.849   0.679   9.991  1.00  4.48           C  
ATOM    774  C   GLU A  48      -4.789   1.683   8.843  1.00  4.48           C  
ATOM    775  O   GLU A  48      -5.605   1.627   7.919  1.00  4.48           O  
ATOM    776  CB  GLU A  48      -5.861   1.162  11.031  1.00  4.48           C  
ATOM    777  CG  GLU A  48      -6.244   0.108  12.063  1.00  4.48           C  
ATOM    778  CD  GLU A  48      -7.231   0.607  13.096  1.00  4.48           C  
ATOM    779  OE1 GLU A  48      -7.507   1.782  13.117  1.00  4.48           O  
ATOM    780  OE2 GLU A  48      -7.707  -0.198  13.866  1.00  4.48           O  
ATOM    781  H   GLU A  48      -3.442   0.673  11.600  1.00  4.48           H  
ATOM    782  HA  GLU A  48      -5.189  -0.275   9.588  1.00  4.48           H  
ATOM    783 1HB  GLU A  48      -5.449   2.021  11.563  1.00  4.48           H  
ATOM    784 2HB  GLU A  48      -6.770   1.495  10.529  1.00  4.48           H  
ATOM    785 1HG  GLU A  48      -6.677  -0.747  11.543  1.00  4.48           H  
ATOM    786 2HG  GLU A  48      -5.338  -0.229  12.563  1.00  4.48           H  
ATOM    787  N   ILE A  49      -3.867   2.642   8.932  1.00  4.54           N  
ATOM    788  CA  ILE A  49      -3.725   3.671   7.918  1.00  4.54           C  
ATOM    789  C   ILE A  49      -2.324   3.639   7.307  1.00  4.54           C  
ATOM    790  O   ILE A  49      -2.012   4.413   6.401  1.00  4.54           O  
ATOM    791  CB  ILE A  49      -4.033   5.060   8.499  1.00  4.54           C  
ATOM    792  CG1 ILE A  49      -3.061   5.376   9.603  1.00  4.54           C  
ATOM    793  CG2 ILE A  49      -5.463   5.103   9.029  1.00  4.54           C  
ATOM    794  CD1 ILE A  49      -3.118   6.804  10.076  1.00  4.54           C  
ATOM    795  H   ILE A  49      -3.205   2.628   9.704  1.00  4.54           H  
ATOM    796  HA  ILE A  49      -4.439   3.473   7.121  1.00  4.54           H  
ATOM    797  HB  ILE A  49      -3.912   5.809   7.723  1.00  4.54           H  
ATOM    798 1HG1 ILE A  49      -3.271   4.722  10.436  1.00  4.54           H  
ATOM    799 2HG1 ILE A  49      -2.059   5.161   9.254  1.00  4.54           H  
ATOM    800 1HG2 ILE A  49      -5.674   6.094   9.430  1.00  4.54           H  
ATOM    801 2HG2 ILE A  49      -6.158   4.883   8.219  1.00  4.54           H  
ATOM    802 3HG2 ILE A  49      -5.585   4.363   9.820  1.00  4.54           H  
ATOM    803 1HD1 ILE A  49      -2.390   6.953  10.860  1.00  4.54           H  
ATOM    804 2HD1 ILE A  49      -2.889   7.470   9.245  1.00  4.54           H  
ATOM    805 3HD1 ILE A  49      -4.113   7.025  10.456  1.00  4.54           H  
ATOM    806  N   LYS A  50      -1.485   2.725   7.807  1.00  4.44           N  
ATOM    807  CA  LYS A  50      -0.107   2.553   7.361  1.00  4.44           C  
ATOM    808  C   LYS A  50       0.747   3.812   7.510  1.00  4.44           C  
ATOM    809  O   LYS A  50       1.429   4.231   6.559  1.00  4.44           O  
ATOM    810  CB  LYS A  50      -0.054   2.047   5.930  1.00  4.44           C  
ATOM    811  CG  LYS A  50      -0.789   0.742   5.670  1.00  4.44           C  
ATOM    812  CD  LYS A  50      -0.087  -0.442   6.362  1.00  4.44           C  
ATOM    813  CE  LYS A  50      -0.800  -1.758   6.066  1.00  4.44           C  
ATOM    814  NZ  LYS A  50      -0.126  -2.934   6.717  1.00  4.44           N  
ATOM    815  H   LYS A  50      -1.796   2.137   8.568  1.00  4.44           H  
ATOM    816  HA  LYS A  50       0.346   1.786   7.995  1.00  4.44           H  
ATOM    817 1HB  LYS A  50      -0.394   2.810   5.231  1.00  4.44           H  
ATOM    818 2HB  LYS A  50       0.955   1.841   5.731  1.00  4.44           H  
ATOM    819 1HG  LYS A  50      -1.810   0.814   6.058  1.00  4.44           H  
ATOM    820 2HG  LYS A  50      -0.835   0.560   4.597  1.00  4.44           H  
ATOM    821 1HD  LYS A  50       0.953  -0.509   6.031  1.00  4.44           H  
ATOM    822 2HD  LYS A  50      -0.098  -0.289   7.444  1.00  4.44           H  
ATOM    823 1HE  LYS A  50      -1.819  -1.691   6.444  1.00  4.44           H  
ATOM    824 2HE  LYS A  50      -0.827  -1.916   4.989  1.00  4.44           H  
ATOM    825 1HZ  LYS A  50      -0.638  -3.771   6.511  1.00  4.44           H  
ATOM    826 2HZ  LYS A  50       0.812  -3.022   6.384  1.00  4.44           H  
ATOM    827 3HZ  LYS A  50      -0.101  -2.814   7.742  1.00  4.44           H  
ATOM    828  N   THR A  51       0.687   4.398   8.712  1.00  4.22           N  
ATOM    829  CA  THR A  51       1.498   5.573   9.055  1.00  4.22           C  
ATOM    830  C   THR A  51       2.584   5.192  10.060  1.00  4.22           C  
ATOM    831  O   THR A  51       2.337   4.501  11.046  1.00  4.22           O  
ATOM    832  CB  THR A  51       0.652   6.729   9.624  1.00  4.22           C  
ATOM    833  OG1 THR A  51      -0.294   7.164   8.639  1.00  4.22           O  
ATOM    834  CG2 THR A  51       1.541   7.905   9.998  1.00  4.22           C  
ATOM    835  H   THR A  51       0.067   3.974   9.400  1.00  4.22           H  
ATOM    836  HA  THR A  51       1.995   5.924   8.163  1.00  4.22           H  
ATOM    837  HB  THR A  51       0.120   6.389  10.503  1.00  4.22           H  
ATOM    838  HG1 THR A  51      -0.784   6.408   8.303  1.00  4.22           H  
ATOM    839 1HG2 THR A  51       0.927   8.715  10.390  1.00  4.22           H  
ATOM    840 2HG2 THR A  51       2.260   7.603  10.758  1.00  4.22           H  
ATOM    841 3HG2 THR A  51       2.078   8.254   9.114  1.00  4.22           H  
ATOM    842  N   PHE A  52       3.811   5.618   9.750  1.00  3.94           N  
ATOM    843  CA  PHE A  52       4.995   5.314  10.562  1.00  3.94           C  
ATOM    844  C   PHE A  52       5.725   6.618  10.902  1.00  3.94           C  
ATOM    845  O   PHE A  52       6.321   7.229  10.011  1.00  3.94           O  
ATOM    846  CB  PHE A  52       5.888   4.413   9.711  1.00  3.94           C  
ATOM    847  CG  PHE A  52       5.175   3.149   9.254  1.00  3.94           C  
ATOM    848  CD1 PHE A  52       4.362   3.166   8.118  1.00  3.94           C  
ATOM    849  CD2 PHE A  52       5.325   1.957   9.912  1.00  3.94           C  
ATOM    850  CE1 PHE A  52       3.713   2.051   7.685  1.00  3.94           C  
ATOM    851  CE2 PHE A  52       4.665   0.820   9.465  1.00  3.94           C  
ATOM    852  CZ  PHE A  52       3.853   0.877   8.362  1.00  3.94           C  
ATOM    853  H   PHE A  52       3.914   6.192   8.913  1.00  3.94           H  
ATOM    854  HA  PHE A  52       4.697   4.816  11.485  1.00  3.94           H  
ATOM    855 1HB  PHE A  52       6.234   4.959   8.846  1.00  3.94           H  
ATOM    856 2HB  PHE A  52       6.739   4.111  10.263  1.00  3.94           H  
ATOM    857  HD1 PHE A  52       4.223   4.089   7.577  1.00  3.94           H  
ATOM    858  HD2 PHE A  52       5.968   1.910  10.788  1.00  3.94           H  
ATOM    859  HE1 PHE A  52       3.089   2.106   6.802  1.00  3.94           H  
ATOM    860  HE2 PHE A  52       4.785  -0.121   9.987  1.00  3.94           H  
ATOM    861  HZ  PHE A  52       3.331  -0.021   8.018  1.00  3.94           H  
ATOM    862  N   THR A  53       5.699   7.041  12.175  1.00  3.69           N  
ATOM    863  CA  THR A  53       6.272   8.348  12.519  1.00  3.69           C  
ATOM    864  C   THR A  53       7.281   8.363  13.671  1.00  3.69           C  
ATOM    865  O   THR A  53       7.047   7.793  14.742  1.00  3.69           O  
ATOM    866  CB  THR A  53       5.145   9.345  12.886  1.00  3.69           C  
ATOM    867  OG1 THR A  53       4.234   9.465  11.796  1.00  3.69           O  
ATOM    868  CG2 THR A  53       5.725  10.727  13.202  1.00  3.69           C  
ATOM    869  H   THR A  53       5.242   6.476  12.892  1.00  3.69           H  
ATOM    870  HA  THR A  53       6.788   8.726  11.637  1.00  3.69           H  
ATOM    871  HB  THR A  53       4.604   8.988  13.751  1.00  3.69           H  
ATOM    872  HG1 THR A  53       3.805  10.325  11.845  1.00  3.69           H  
ATOM    873 1HG2 THR A  53       4.914  11.411  13.443  1.00  3.69           H  
ATOM    874 2HG2 THR A  53       6.399  10.668  14.049  1.00  3.69           H  
ATOM    875 3HG2 THR A  53       6.269  11.098  12.339  1.00  3.69           H  
ATOM    876  N   VAL A  54       8.390   9.070  13.455  1.00  3.49           N  
ATOM    877  CA  VAL A  54       9.397   9.307  14.500  1.00  3.49           C  
ATOM    878  C   VAL A  54       9.534  10.816  14.702  1.00  3.49           C  
ATOM    879  O   VAL A  54       9.543  11.589  13.730  1.00  3.49           O  
ATOM    880  CB  VAL A  54      10.737   8.617  14.164  1.00  3.49           C  
ATOM    881  CG1 VAL A  54      11.214   9.063  12.857  1.00  3.49           C  
ATOM    882  CG2 VAL A  54      11.782   8.918  15.233  1.00  3.49           C  
ATOM    883  H   VAL A  54       8.514   9.473  12.518  1.00  3.49           H  
ATOM    884  HA  VAL A  54       9.038   8.878  15.439  1.00  3.49           H  
ATOM    885  HB  VAL A  54      10.588   7.555  14.108  1.00  3.49           H  
ATOM    886 1HG1 VAL A  54      12.148   8.554  12.612  1.00  3.49           H  
ATOM    887 2HG1 VAL A  54      10.450   8.810  12.115  1.00  3.49           H  
ATOM    888 3HG1 VAL A  54      11.373  10.134  12.869  1.00  3.49           H  
ATOM    889 1HG2 VAL A  54      12.714   8.415  14.975  1.00  3.49           H  
ATOM    890 2HG2 VAL A  54      11.963   9.987  15.299  1.00  3.49           H  
ATOM    891 3HG2 VAL A  54      11.425   8.555  16.197  1.00  3.49           H  
ATOM    892  N   THR A  55       9.602  11.240  15.972  1.00  3.36           N  
ATOM    893  CA  THR A  55       9.634  12.670  16.247  1.00  3.36           C  
ATOM    894  C   THR A  55      10.975  13.172  16.792  1.00  3.36           C  
ATOM    895  O   THR A  55      11.857  12.377  17.111  1.00  3.36           O  
ATOM    896  CB  THR A  55       8.481  13.053  17.206  1.00  3.36           C  
ATOM    897  OG1 THR A  55       8.727  12.570  18.535  1.00  3.36           O  
ATOM    898  CG2 THR A  55       7.190  12.415  16.701  1.00  3.36           C  
ATOM    899  H   THR A  55       9.600  10.571  16.730  1.00  3.36           H  
ATOM    900  HA  THR A  55       9.466  13.191  15.316  1.00  3.36           H  
ATOM    901  HB  THR A  55       8.364  14.133  17.229  1.00  3.36           H  
ATOM    902  HG1 THR A  55       9.301  13.208  18.992  1.00  3.36           H  
ATOM    903 1HG2 THR A  55       6.371  12.685  17.364  1.00  3.36           H  
ATOM    904 2HG2 THR A  55       6.977  12.775  15.698  1.00  3.36           H  
ATOM    905 3HG2 THR A  55       7.299  11.328  16.680  1.00  3.36           H  
ATOM    906  N   GLU A  56      11.073  14.503  16.874  1.00  3.28           N  
ATOM    907  CA  GLU A  56      12.210  15.303  17.342  1.00  3.28           C  
ATOM    908  C   GLU A  56      12.065  16.725  16.821  1.00  3.28           C  
ATOM    909  O   GLU A  56      10.957  17.270  16.840  1.00  3.28           O  
ATOM    910  OXT GLU A  56      12.952  17.187  16.109  1.00  3.28           O  
ATOM    911  CB  GLU A  56      13.557  14.705  16.919  1.00  3.28           C  
ATOM    912  CG  GLU A  56      14.807  15.637  17.031  1.00  3.28           C  
ATOM    913  CD  GLU A  56      15.174  16.169  18.417  1.00  3.28           C  
ATOM    914  OE1 GLU A  56      15.428  15.393  19.303  1.00  3.28           O  
ATOM    915  OE2 GLU A  56      15.218  17.376  18.567  1.00  3.28           O  
ATOM    916  H   GLU A  56      10.267  15.027  16.568  1.00  3.28           H  
ATOM    917  HA  GLU A  56      12.186  15.338  18.434  1.00  3.28           H  
ATOM    918 1HB  GLU A  56      13.775  13.860  17.566  1.00  3.28           H  
ATOM    919 2HB  GLU A  56      13.484  14.346  15.915  1.00  3.28           H  
ATOM    920 1HG  GLU A  56      15.660  15.076  16.652  1.00  3.28           H  
ATOM    921 2HG  GLU A  56      14.659  16.481  16.361  1.00  3.28           H  
ENDMDL

