REMARK ID 642174 DOMAINID 635749 MODEL 1 line_9_sample10
MODEL     1
ATOM      1  N   GLU A   1       2.310   2.816   1.263  1.00  7.32           N  
ATOM      2  CA  GLU A   1       3.531   2.737   0.469  1.00  7.32           C  
ATOM      3  C   GLU A   1       4.200   4.102   0.355  1.00  7.32           C  
ATOM      4  O   GLU A   1       4.101   4.769  -0.674  1.00  7.32           O  
ATOM      5  CB  GLU A   1       3.236   2.182  -0.931  1.00  7.32           C  
ATOM      6  CG  GLU A   1       2.700   0.746  -0.948  1.00  7.32           C  
ATOM      7  CD  GLU A   1       2.429   0.219  -2.347  1.00  7.32           C  
ATOM      8  OE1 GLU A   1       2.525   0.979  -3.282  1.00  7.32           O  
ATOM      9  OE2 GLU A   1       2.127  -0.946  -2.472  1.00  7.32           O  
ATOM     10 1H   GLU A   1       1.582   2.282   0.811  1.00  7.32           H  
ATOM     11 2H   GLU A   1       2.475   2.445   2.187  1.00  7.32           H  
ATOM     12 3H   GLU A   1       2.022   3.782   1.334  1.00  7.32           H  
ATOM     13  HA  GLU A   1       4.224   2.060   0.970  1.00  7.32           H  
ATOM     14 1HB  GLU A   1       2.503   2.819  -1.427  1.00  7.32           H  
ATOM     15 2HB  GLU A   1       4.147   2.205  -1.529  1.00  7.32           H  
ATOM     16 1HG  GLU A   1       3.426   0.095  -0.463  1.00  7.32           H  
ATOM     17 2HG  GLU A   1       1.778   0.710  -0.369  1.00  7.32           H  
ATOM     18  N   ASN A   2       4.926   4.510   1.396  1.00  6.36           N  
ATOM     19  CA  ASN A   2       5.574   5.829   1.396  1.00  6.36           C  
ATOM     20  C   ASN A   2       7.010   5.796   0.870  1.00  6.36           C  
ATOM     21  O   ASN A   2       7.709   6.808   0.864  1.00  6.36           O  
ATOM     22  CB  ASN A   2       5.542   6.438   2.786  1.00  6.36           C  
ATOM     23  CG  ASN A   2       4.161   6.875   3.192  1.00  6.36           C  
ATOM     24  OD1 ASN A   2       3.387   7.379   2.369  1.00  6.36           O  
ATOM     25  ND2 ASN A   2       3.836   6.693   4.446  1.00  6.36           N  
ATOM     26  H   ASN A   2       5.020   3.927   2.217  1.00  6.36           H  
ATOM     27  HA  ASN A   2       5.009   6.484   0.731  1.00  6.36           H  
ATOM     28 1HB  ASN A   2       5.914   5.715   3.512  1.00  6.36           H  
ATOM     29 2HB  ASN A   2       6.205   7.303   2.816  1.00  6.36           H  
ATOM     30 1HD2 ASN A   2       2.930   6.968   4.773  1.00  6.36           H  
ATOM     31 2HD2 ASN A   2       4.492   6.285   5.080  1.00  6.36           H  
ATOM     32  N   VAL A   3       7.413   4.656   0.333  1.00  5.33           N  
ATOM     33  CA  VAL A   3       8.754   4.463  -0.203  1.00  5.33           C  
ATOM     34  C   VAL A   3       9.051   5.464  -1.309  1.00  5.33           C  
ATOM     35  O   VAL A   3      10.157   5.991  -1.411  1.00  5.33           O  
ATOM     36  CB  VAL A   3       8.879   3.044  -0.779  1.00  5.33           C  
ATOM     37  CG1 VAL A   3      10.204   2.895  -1.517  1.00  5.33           C  
ATOM     38  CG2 VAL A   3       8.744   2.038   0.346  1.00  5.33           C  
ATOM     39  H   VAL A   3       6.775   3.877   0.333  1.00  5.33           H  
ATOM     40  HA  VAL A   3       9.478   4.597   0.604  1.00  5.33           H  
ATOM     41  HB  VAL A   3       8.084   2.883  -1.508  1.00  5.33           H  
ATOM     42 1HG1 VAL A   3      10.275   1.893  -1.937  1.00  5.33           H  
ATOM     43 2HG1 VAL A   3      10.262   3.627  -2.317  1.00  5.33           H  
ATOM     44 3HG1 VAL A   3      11.025   3.056  -0.821  1.00  5.33           H  
ATOM     45 1HG2 VAL A   3       8.816   1.028  -0.058  1.00  5.33           H  
ATOM     46 2HG2 VAL A   3       9.540   2.197   1.073  1.00  5.33           H  
ATOM     47 3HG2 VAL A   3       7.777   2.167   0.832  1.00  5.33           H  
ATOM     48  N   LEU A   4       8.056   5.691  -2.152  1.00  4.39           N  
ATOM     49  CA  LEU A   4       8.161   6.596  -3.279  1.00  4.39           C  
ATOM     50  C   LEU A   4       7.341   7.877  -3.050  1.00  4.39           C  
ATOM     51  O   LEU A   4       6.887   8.510  -4.004  1.00  4.39           O  
ATOM     52  CB  LEU A   4       7.715   5.852  -4.546  1.00  4.39           C  
ATOM     53  CG  LEU A   4       8.578   4.591  -4.884  1.00  4.39           C  
ATOM     54  CD1 LEU A   4       8.005   3.862  -6.071  1.00  4.39           C  
ATOM     55  CD2 LEU A   4       9.998   5.019  -5.167  1.00  4.39           C  
ATOM     56  H   LEU A   4       7.178   5.220  -1.991  1.00  4.39           H  
ATOM     57  HA  LEU A   4       9.204   6.883  -3.397  1.00  4.39           H  
ATOM     58 1HB  LEU A   4       6.684   5.529  -4.413  1.00  4.39           H  
ATOM     59 2HB  LEU A   4       7.760   6.535  -5.397  1.00  4.39           H  
ATOM     60  HG  LEU A   4       8.567   3.911  -4.038  1.00  4.39           H  
ATOM     61 1HD1 LEU A   4       8.615   2.986  -6.286  1.00  4.39           H  
ATOM     62 2HD1 LEU A   4       6.990   3.546  -5.847  1.00  4.39           H  
ATOM     63 3HD1 LEU A   4       8.006   4.526  -6.927  1.00  4.39           H  
ATOM     64 1HD2 LEU A   4      10.599   4.145  -5.386  1.00  4.39           H  
ATOM     65 2HD2 LEU A   4      10.011   5.696  -6.023  1.00  4.39           H  
ATOM     66 3HD2 LEU A   4      10.406   5.531  -4.292  1.00  4.39           H  
ATOM     67  N   LYS A   5       7.127   8.254  -1.782  1.00  3.62           N  
ATOM     68  CA  LYS A   5       6.349   9.453  -1.472  1.00  3.62           C  
ATOM     69  C   LYS A   5       6.896  10.655  -2.230  1.00  3.62           C  
ATOM     70  O   LYS A   5       8.098  10.913  -2.230  1.00  3.62           O  
ATOM     71  CB  LYS A   5       6.336   9.708   0.036  1.00  3.62           C  
ATOM     72  CG  LYS A   5       5.486  10.891   0.518  1.00  3.62           C  
ATOM     73  CD  LYS A   5       5.408  10.887   2.058  1.00  3.62           C  
ATOM     74  CE  LYS A   5       4.472  11.974   2.615  1.00  3.62           C  
ATOM     75  NZ  LYS A   5       5.061  13.341   2.531  1.00  3.62           N  
ATOM     76  H   LYS A   5       7.510   7.712  -1.005  1.00  3.62           H  
ATOM     77  HA  LYS A   5       5.321   9.292  -1.800  1.00  3.62           H  
ATOM     78 1HB  LYS A   5       5.960   8.823   0.541  1.00  3.62           H  
ATOM     79 2HB  LYS A   5       7.357   9.862   0.384  1.00  3.62           H  
ATOM     80 1HG  LYS A   5       5.930  11.836   0.176  1.00  3.62           H  
ATOM     81 2HG  LYS A   5       4.484  10.813   0.108  1.00  3.62           H  
ATOM     82 1HD  LYS A   5       5.047   9.911   2.393  1.00  3.62           H  
ATOM     83 2HD  LYS A   5       6.405  11.040   2.466  1.00  3.62           H  
ATOM     84 1HE  LYS A   5       3.538  11.962   2.052  1.00  3.62           H  
ATOM     85 2HE  LYS A   5       4.259  11.749   3.659  1.00  3.62           H  
ATOM     86 1HZ  LYS A   5       4.404  14.024   2.917  1.00  3.62           H  
ATOM     87 2HZ  LYS A   5       5.921  13.375   3.059  1.00  3.62           H  
ATOM     88 3HZ  LYS A   5       5.253  13.583   1.565  1.00  3.62           H  
ATOM     89  N   CYS A   6       5.991  11.379  -2.877  1.00  3.04           N  
ATOM     90  CA  CYS A   6       6.310  12.529  -3.713  1.00  3.04           C  
ATOM     91  C   CYS A   6       6.998  13.664  -2.956  1.00  3.04           C  
ATOM     92  O   CYS A   6       6.444  14.145  -1.970  1.00  3.04           O  
ATOM     93  CB  CYS A   6       5.021  13.099  -4.302  1.00  3.04           C  
ATOM     94  SG  CYS A   6       5.259  14.534  -5.353  1.00  3.04           S  
ATOM     95  H   CYS A   6       5.027  11.087  -2.806  1.00  3.04           H  
ATOM     96  HA  CYS A   6       6.941  12.184  -4.529  1.00  3.04           H  
ATOM     97 1HB  CYS A   6       4.512  12.334  -4.882  1.00  3.04           H  
ATOM     98 2HB  CYS A   6       4.352  13.387  -3.490  1.00  3.04           H  
ATOM     99  N   PRO A   7       8.229  14.083  -3.342  1.00  2.64           N  
ATOM    100  CA  PRO A   7       8.901  15.273  -2.847  1.00  2.64           C  
ATOM    101  C   PRO A   7       8.014  16.423  -3.298  1.00  2.64           C  
ATOM    102  O   PRO A   7       7.509  16.335  -4.407  1.00  2.64           O  
ATOM    103  CB  PRO A   7      10.248  15.263  -3.580  1.00  2.64           C  
ATOM    104  CG  PRO A   7      10.447  13.817  -3.991  1.00  2.64           C  
ATOM    105  CD  PRO A   7       9.050  13.294  -4.283  1.00  2.64           C  
ATOM    106  HA  PRO A   7       9.008  15.200  -1.762  1.00  2.64           H  
ATOM    107 1HB  PRO A   7      10.211  15.951  -4.434  1.00  2.64           H  
ATOM    108 2HB  PRO A   7      11.039  15.627  -2.907  1.00  2.64           H  
ATOM    109 1HG  PRO A   7      11.117  13.753  -4.862  1.00  2.64           H  
ATOM    110 2HG  PRO A   7      10.934  13.260  -3.176  1.00  2.64           H  
ATOM    111 1HD  PRO A   7       8.756  13.504  -5.321  1.00  2.64           H  
ATOM    112 2HD  PRO A   7       9.039  12.223  -4.045  1.00  2.64           H  
ATOM    113  N   THR A   8       7.891  17.529  -2.564  1.00  2.38           N  
ATOM    114  CA  THR A   8       8.587  17.846  -1.333  1.00  2.38           C  
ATOM    115  C   THR A   8       7.956  17.070  -0.171  1.00  2.38           C  
ATOM    116  O   THR A   8       6.816  16.642  -0.296  1.00  2.38           O  
ATOM    117  CB  THR A   8       8.426  19.363  -1.110  1.00  2.38           C  
ATOM    118  OG1 THR A   8       7.046  19.666  -0.849  1.00  2.38           O  
ATOM    119  CG2 THR A   8       8.836  20.075  -2.398  1.00  2.38           C  
ATOM    120  H   THR A   8       7.296  18.252  -2.946  1.00  2.38           H  
ATOM    121  HA  THR A   8       9.632  17.588  -1.459  1.00  2.38           H  
ATOM    122  HB  THR A   8       9.039  19.725  -0.305  1.00  2.38           H  
ATOM    123  HG1 THR A   8       6.866  20.628  -1.038  1.00  2.38           H  
ATOM    124 1HG2 THR A   8       8.710  21.151  -2.271  1.00  2.38           H  
ATOM    125 2HG2 THR A   8       9.878  19.856  -2.621  1.00  2.38           H  
ATOM    126 3HG2 THR A   8       8.206  19.734  -3.221  1.00  2.38           H  
ATOM    127  N   PRO A   9       8.620  16.938   0.991  1.00  2.23           N  
ATOM    128  CA  PRO A   9       8.138  16.240   2.179  1.00  2.23           C  
ATOM    129  C   PRO A   9       6.729  16.620   2.639  1.00  2.23           C  
ATOM    130  O   PRO A   9       6.033  15.787   3.224  1.00  2.23           O  
ATOM    131  CB  PRO A   9       9.180  16.639   3.228  1.00  2.23           C  
ATOM    132  CG  PRO A   9      10.446  16.852   2.436  1.00  2.23           C  
ATOM    133  CD  PRO A   9       9.993  17.497   1.157  1.00  2.23           C  
ATOM    134  HA  PRO A   9       8.190  15.158   1.988  1.00  2.23           H  
ATOM    135 1HB  PRO A   9       8.849  17.545   3.759  1.00  2.23           H  
ATOM    136 2HB  PRO A   9       9.278  15.845   3.982  1.00  2.23           H  
ATOM    137 1HG  PRO A   9      11.145  17.483   3.006  1.00  2.23           H  
ATOM    138 2HG  PRO A   9      10.952  15.890   2.269  1.00  2.23           H  
ATOM    139 1HD  PRO A   9       9.977  18.578   1.302  1.00  2.23           H  
ATOM    140 2HD  PRO A   9      10.673  17.183   0.362  1.00  2.23           H  
ATOM    141  N   GLY A  10       6.301  17.859   2.377  1.00  2.16           N  
ATOM    142  CA  GLY A  10       4.983  18.328   2.801  1.00  2.16           C  
ATOM    143  C   GLY A  10       3.841  17.927   1.859  1.00  2.16           C  
ATOM    144  O   GLY A  10       2.683  18.267   2.107  1.00  2.16           O  
ATOM    145  H   GLY A  10       6.897  18.503   1.874  1.00  2.16           H  
ATOM    146 1HA  GLY A  10       4.774  17.946   3.800  1.00  2.16           H  
ATOM    147 2HA  GLY A  10       5.010  19.413   2.885  1.00  2.16           H  
ATOM    148  N   CYS A  11       4.156  17.222   0.777  1.00  2.12           N  
ATOM    149  CA  CYS A  11       3.154  16.813  -0.198  1.00  2.12           C  
ATOM    150  C   CYS A  11       2.421  15.546   0.221  1.00  2.12           C  
ATOM    151  O   CYS A  11       2.983  14.664   0.879  1.00  2.12           O  
ATOM    152  CB  CYS A  11       3.802  16.554  -1.549  1.00  2.12           C  
ATOM    153  SG  CYS A  11       4.577  17.978  -2.263  1.00  2.12           S  
ATOM    154  H   CYS A  11       5.130  16.971   0.601  1.00  2.12           H  
ATOM    155  HA  CYS A  11       2.428  17.617  -0.302  1.00  2.12           H  
ATOM    156 1HB  CYS A  11       4.560  15.776  -1.452  1.00  2.12           H  
ATOM    157 2HB  CYS A  11       3.049  16.191  -2.243  1.00  2.12           H  
ATOM    158  HG  CYS A  11       5.637  17.959  -1.421  1.00  2.12           H  
ATOM    159  N   THR A  12       1.168  15.428  -0.191  1.00  2.08           N  
ATOM    160  CA  THR A  12       0.415  14.213   0.069  1.00  2.08           C  
ATOM    161  C   THR A  12       0.754  13.184  -1.015  1.00  2.08           C  
ATOM    162  O   THR A  12       0.596  13.447  -2.209  1.00  2.08           O  
ATOM    163  CB  THR A  12      -1.102  14.494   0.100  1.00  2.08           C  
ATOM    164  OG1 THR A  12      -1.396  15.454   1.118  1.00  2.08           O  
ATOM    165  CG2 THR A  12      -1.850  13.232   0.413  1.00  2.08           C  
ATOM    166  H   THR A  12       0.740  16.186  -0.700  1.00  2.08           H  
ATOM    167  HA  THR A  12       0.713  13.810   1.037  1.00  2.08           H  
ATOM    168  HB  THR A  12      -1.427  14.875  -0.864  1.00  2.08           H  
ATOM    169  HG1 THR A  12      -2.348  15.601   1.156  1.00  2.08           H  
ATOM    170 1HG2 THR A  12      -2.923  13.432   0.435  1.00  2.08           H  
ATOM    171 2HG2 THR A  12      -1.643  12.519  -0.334  1.00  2.08           H  
ATOM    172 3HG2 THR A  12      -1.534  12.848   1.380  1.00  2.08           H  
ATOM    173  N   GLY A  13       1.192  11.994  -0.593  1.00  2.07           N  
ATOM    174  CA  GLY A  13       1.611  10.919  -1.507  1.00  2.07           C  
ATOM    175  C   GLY A  13       0.508  10.457  -2.461  1.00  2.07           C  
ATOM    176  O   GLY A  13       0.777   9.979  -3.565  1.00  2.07           O  
ATOM    177  H   GLY A  13       1.273  11.847   0.403  1.00  2.07           H  
ATOM    178 1HA  GLY A  13       2.469  11.263  -2.086  1.00  2.07           H  
ATOM    179 2HA  GLY A  13       1.955  10.070  -0.915  1.00  2.07           H  
ATOM    180  N   GLN A  14      -0.736  10.666  -2.052  1.00  2.10           N  
ATOM    181  CA  GLN A  14      -1.926  10.291  -2.805  1.00  2.10           C  
ATOM    182  C   GLN A  14      -2.019  11.042  -4.126  1.00  2.10           C  
ATOM    183  O   GLN A  14      -2.718  10.608  -5.040  1.00  2.10           O  
ATOM    184  CB  GLN A  14      -3.186  10.610  -2.000  1.00  2.10           C  
ATOM    185  CG  GLN A  14      -3.356   9.787  -0.742  1.00  2.10           C  
ATOM    186  CD  GLN A  14      -4.583  10.199   0.057  1.00  2.10           C  
ATOM    187  OE1 GLN A  14      -5.110  11.306  -0.103  1.00  2.10           O  
ATOM    188  NE2 GLN A  14      -5.046   9.308   0.929  1.00  2.10           N  
ATOM    189  H   GLN A  14      -0.855  11.085  -1.145  1.00  2.10           H  
ATOM    190  HA  GLN A  14      -1.884   9.224  -3.017  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      -3.209  11.663  -1.747  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      -4.057  10.420  -2.627  1.00  2.10           H  
ATOM    193 1HG  GLN A  14      -3.462   8.739  -1.019  1.00  2.10           H  
ATOM    194 2HG  GLN A  14      -2.476   9.920  -0.114  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14      -5.850   9.522   1.485  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14      -4.591   8.423   1.030  1.00  2.10           H  
ATOM    197  N   GLY A  15      -1.352  12.195  -4.217  1.00  2.22           N  
ATOM    198  CA  GLY A  15      -1.408  12.994  -5.427  1.00  2.22           C  
ATOM    199  C   GLY A  15      -0.396  12.544  -6.481  1.00  2.22           C  
ATOM    200  O   GLY A  15      -0.347  13.112  -7.569  1.00  2.22           O  
ATOM    201  H   GLY A  15      -0.768  12.520  -3.446  1.00  2.22           H  
ATOM    202 1HA  GLY A  15      -2.413  12.945  -5.843  1.00  2.22           H  
ATOM    203 2HA  GLY A  15      -1.221  14.036  -5.169  1.00  2.22           H  
ATOM    204  N   HIS A  16       0.433  11.548  -6.177  1.00  2.46           N  
ATOM    205  CA  HIS A  16       1.444  11.138  -7.144  1.00  2.46           C  
ATOM    206  C   HIS A  16       0.806  10.537  -8.394  1.00  2.46           C  
ATOM    207  O   HIS A  16      -0.098   9.701  -8.302  1.00  2.46           O  
ATOM    208  CB  HIS A  16       2.410  10.134  -6.508  1.00  2.46           C  
ATOM    209  CG  HIS A  16       3.590   9.857  -7.351  1.00  2.46           C  
ATOM    210  ND1 HIS A  16       3.523   9.072  -8.461  1.00  2.46           N  
ATOM    211  CD2 HIS A  16       4.875  10.259  -7.254  1.00  2.46           C  
ATOM    212  CE1 HIS A  16       4.696   9.024  -9.036  1.00  2.46           C  
ATOM    213  NE2 HIS A  16       5.542   9.724  -8.317  1.00  2.46           N  
ATOM    214  H   HIS A  16       0.377  11.070  -5.276  1.00  2.46           H  
ATOM    215  HA  HIS A  16       2.024  11.996  -7.466  1.00  2.46           H  
ATOM    216 1HB  HIS A  16       2.752  10.518  -5.545  1.00  2.46           H  
ATOM    217 2HB  HIS A  16       1.886   9.200  -6.316  1.00  2.46           H  
ATOM    218  HD2 HIS A  16       5.307  10.891  -6.487  1.00  2.46           H  
ATOM    219  HE1 HIS A  16       4.927   8.479  -9.944  1.00  2.46           H  
ATOM    220  HE2 HIS A  16       6.528   9.848  -8.515  1.00  2.46           H  
ATOM    221  N   VAL A  17       1.315  10.900  -9.570  1.00  2.88           N  
ATOM    222  CA  VAL A  17       0.786  10.319 -10.794  1.00  2.88           C  
ATOM    223  C   VAL A  17       1.562   9.065 -11.171  1.00  2.88           C  
ATOM    224  O   VAL A  17       2.722   9.129 -11.583  1.00  2.88           O  
ATOM    225  CB  VAL A  17       0.875  11.327 -11.939  1.00  2.88           C  
ATOM    226  CG1 VAL A  17       0.323  10.706 -13.215  1.00  2.88           C  
ATOM    227  CG2 VAL A  17       0.134  12.590 -11.539  1.00  2.88           C  
ATOM    228  H   VAL A  17       2.051  11.603  -9.622  1.00  2.88           H  
ATOM    229  HA  VAL A  17      -0.259  10.054 -10.634  1.00  2.88           H  
ATOM    230  HB  VAL A  17       1.925  11.571 -12.120  1.00  2.88           H  
ATOM    231 1HG1 VAL A  17       0.403  11.418 -14.034  1.00  2.88           H  
ATOM    232 2HG1 VAL A  17       0.894   9.804 -13.458  1.00  2.88           H  
ATOM    233 3HG1 VAL A  17      -0.723  10.439 -13.065  1.00  2.88           H  
ATOM    234 1HG2 VAL A  17       0.207  13.329 -12.335  1.00  2.88           H  
ATOM    235 2HG2 VAL A  17      -0.913  12.358 -11.348  1.00  2.88           H  
ATOM    236 3HG2 VAL A  17       0.592  12.986 -10.631  1.00  2.88           H  
ATOM    237  N   ASN A  18       0.907   7.923 -11.033  1.00  3.49           N  
ATOM    238  CA  ASN A  18       1.548   6.638 -11.267  1.00  3.49           C  
ATOM    239  C   ASN A  18       1.501   6.200 -12.725  1.00  3.49           C  
ATOM    240  O   ASN A  18       0.917   6.882 -13.574  1.00  3.49           O  
ATOM    241  CB  ASN A  18       0.904   5.583 -10.377  1.00  3.49           C  
ATOM    242  CG  ASN A  18      -0.549   5.313 -10.696  1.00  3.49           C  
ATOM    243  OD1 ASN A  18      -1.079   5.694 -11.751  1.00  3.49           O  
ATOM    244  ND2 ASN A  18      -1.217   4.643  -9.786  1.00  3.49           N  
ATOM    245  H   ASN A  18      -0.049   7.952 -10.708  1.00  3.49           H  
ATOM    246  HA  ASN A  18       2.601   6.724 -10.989  1.00  3.49           H  
ATOM    247 1HB  ASN A  18       1.455   4.647 -10.439  1.00  3.49           H  
ATOM    248 2HB  ASN A  18       0.962   5.917  -9.353  1.00  3.49           H  
ATOM    249 1HD2 ASN A  18      -2.182   4.427  -9.930  1.00  3.49           H  
ATOM    250 2HD2 ASN A  18      -0.762   4.342  -8.946  1.00  3.49           H  
ATOM    251  N   SER A  19       2.062   5.017 -12.986  1.00  4.28           N  
ATOM    252  CA  SER A  19       2.060   4.411 -14.308  1.00  4.28           C  
ATOM    253  C   SER A  19       2.065   2.882 -14.222  1.00  4.28           C  
ATOM    254  O   SER A  19       2.402   2.296 -13.188  1.00  4.28           O  
ATOM    255  CB  SER A  19       3.271   4.895 -15.085  1.00  4.28           C  
ATOM    256  OG  SER A  19       4.465   4.447 -14.494  1.00  4.28           O  
ATOM    257  H   SER A  19       2.563   4.554 -12.233  1.00  4.28           H  
ATOM    258  HA  SER A  19       1.155   4.724 -14.828  1.00  4.28           H  
ATOM    259 1HB  SER A  19       3.214   4.539 -16.112  1.00  4.28           H  
ATOM    260 2HB  SER A  19       3.264   5.984 -15.113  1.00  4.28           H  
ATOM    261  HG  SER A  19       4.394   4.656 -13.554  1.00  4.28           H  
ATOM    262  N   ASN A  20       1.635   2.226 -15.303  1.00  5.14           N  
ATOM    263  CA  ASN A  20       1.626   0.758 -15.389  1.00  5.14           C  
ATOM    264  C   ASN A  20       0.926   0.123 -14.176  1.00  5.14           C  
ATOM    265  O   ASN A  20       1.393  -0.864 -13.611  1.00  5.14           O  
ATOM    266  CB  ASN A  20       3.038   0.225 -15.552  1.00  5.14           C  
ATOM    267  CG  ASN A  20       3.670   0.655 -16.861  1.00  5.14           C  
ATOM    268  OD1 ASN A  20       2.998   0.708 -17.899  1.00  5.14           O  
ATOM    269  ND2 ASN A  20       4.943   0.964 -16.829  1.00  5.14           N  
ATOM    270  H   ASN A  20       1.345   2.761 -16.110  1.00  5.14           H  
ATOM    271  HA  ASN A  20       1.053   0.471 -16.272  1.00  5.14           H  
ATOM    272 1HB  ASN A  20       3.664   0.568 -14.725  1.00  5.14           H  
ATOM    273 2HB  ASN A  20       3.019  -0.865 -15.514  1.00  5.14           H  
ATOM    274 1HD2 ASN A  20       5.410   1.256 -17.666  1.00  5.14           H  
ATOM    275 2HD2 ASN A  20       5.451   0.909 -15.969  1.00  5.14           H  
ATOM    276  N   ARG A  21      -0.171   0.746 -13.745  1.00  5.86           N  
ATOM    277  CA  ARG A  21      -1.068   0.356 -12.641  1.00  5.86           C  
ATOM    278  C   ARG A  21      -0.479   0.349 -11.210  1.00  5.86           C  
ATOM    279  O   ARG A  21      -1.181   0.703 -10.261  1.00  5.86           O  
ATOM    280  CB  ARG A  21      -1.627  -1.040 -12.893  1.00  5.86           C  
ATOM    281  CG  ARG A  21      -2.572  -1.168 -14.080  1.00  5.86           C  
ATOM    282  CD  ARG A  21      -3.021  -2.580 -14.267  1.00  5.86           C  
ATOM    283  NE  ARG A  21      -3.916  -2.729 -15.408  1.00  5.86           N  
ATOM    284  CZ  ARG A  21      -4.364  -3.909 -15.885  1.00  5.86           C  
ATOM    285  NH1 ARG A  21      -3.993  -5.036 -15.317  1.00  5.86           N  
ATOM    286  NH2 ARG A  21      -5.176  -3.934 -16.928  1.00  5.86           N  
ATOM    287  H   ARG A  21      -0.433   1.570 -14.262  1.00  5.86           H  
ATOM    288  HA  ARG A  21      -1.903   1.057 -12.646  1.00  5.86           H  
ATOM    289 1HB  ARG A  21      -0.824  -1.754 -13.027  1.00  5.86           H  
ATOM    290 2HB  ARG A  21      -2.180  -1.358 -12.010  1.00  5.86           H  
ATOM    291 1HG  ARG A  21      -3.452  -0.544 -13.918  1.00  5.86           H  
ATOM    292 2HG  ARG A  21      -2.062  -0.848 -14.989  1.00  5.86           H  
ATOM    293 1HD  ARG A  21      -2.151  -3.218 -14.431  1.00  5.86           H  
ATOM    294 2HD  ARG A  21      -3.548  -2.913 -13.374  1.00  5.86           H  
ATOM    295  HE  ARG A  21      -4.224  -1.886 -15.874  1.00  5.86           H  
ATOM    296 1HH1 ARG A  21      -3.372  -5.020 -14.521  1.00  5.86           H  
ATOM    297 2HH1 ARG A  21      -4.329  -5.918 -15.677  1.00  5.86           H  
ATOM    298 1HH2 ARG A  21      -5.461  -3.069 -17.367  1.00  5.86           H  
ATOM    299 2HH2 ARG A  21      -5.510  -4.816 -17.286  1.00  5.86           H  
ATOM    300  N   ASN A  22       0.802  -0.008 -11.058  1.00  6.23           N  
ATOM    301  CA  ASN A  22       1.433  -0.093  -9.739  1.00  6.23           C  
ATOM    302  C   ASN A  22       2.793   0.608  -9.561  1.00  6.23           C  
ATOM    303  O   ASN A  22       3.443   0.397  -8.534  1.00  6.23           O  
ATOM    304  CB  ASN A  22       1.601  -1.559  -9.365  1.00  6.23           C  
ATOM    305  CG  ASN A  22       0.291  -2.294  -9.197  1.00  6.23           C  
ATOM    306  OD1 ASN A  22      -0.417  -2.119  -8.200  1.00  6.23           O  
ATOM    307  ND2 ASN A  22      -0.039  -3.124 -10.157  1.00  6.23           N  
ATOM    308  H   ASN A  22       1.310  -0.299 -11.885  1.00  6.23           H  
ATOM    309  HA  ASN A  22       0.755   0.370  -9.022  1.00  6.23           H  
ATOM    310 1HB  ASN A  22       2.185  -2.059 -10.139  1.00  6.23           H  
ATOM    311 2HB  ASN A  22       2.164  -1.631  -8.434  1.00  6.23           H  
ATOM    312 1HD2 ASN A  22      -0.891  -3.643 -10.097  1.00  6.23           H  
ATOM    313 2HD2 ASN A  22       0.566  -3.242 -10.946  1.00  6.23           H  
ATOM    314  N   THR A  23       3.239   1.426 -10.514  1.00  6.15           N  
ATOM    315  CA  THR A  23       4.557   2.055 -10.390  1.00  6.15           C  
ATOM    316  C   THR A  23       4.518   3.566 -10.169  1.00  6.15           C  
ATOM    317  O   THR A  23       3.911   4.315 -10.933  1.00  6.15           O  
ATOM    318  CB  THR A  23       5.413   1.722 -11.639  1.00  6.15           C  
ATOM    319  OG1 THR A  23       5.620   0.305 -11.714  1.00  6.15           O  
ATOM    320  CG2 THR A  23       6.734   2.429 -11.627  1.00  6.15           C  
ATOM    321  H   THR A  23       2.701   1.609 -11.360  1.00  6.15           H  
ATOM    322  HA  THR A  23       5.058   1.617  -9.529  1.00  6.15           H  
ATOM    323  HB  THR A  23       4.871   2.033 -12.532  1.00  6.15           H  
ATOM    324  HG1 THR A  23       4.799  -0.130 -11.955  1.00  6.15           H  
ATOM    325 1HG2 THR A  23       7.289   2.167 -12.527  1.00  6.15           H  
ATOM    326 2HG2 THR A  23       6.553   3.490 -11.623  1.00  6.15           H  
ATOM    327 3HG2 THR A  23       7.304   2.134 -10.748  1.00  6.15           H  
ATOM    328  N   HIS A  24       5.203   4.028  -9.116  1.00  5.68           N  
ATOM    329  CA  HIS A  24       5.235   5.457  -8.793  1.00  5.68           C  
ATOM    330  C   HIS A  24       6.609   6.052  -9.105  1.00  5.68           C  
ATOM    331  O   HIS A  24       6.951   7.173  -8.731  1.00  5.68           O  
ATOM    332  CB  HIS A  24       4.871   5.677  -7.324  1.00  5.68           C  
ATOM    333  CG  HIS A  24       3.494   5.204  -6.986  1.00  5.68           C  
ATOM    334  ND1 HIS A  24       3.217   3.880  -6.684  1.00  5.68           N  
ATOM    335  CD2 HIS A  24       2.317   5.862  -6.901  1.00  5.68           C  
ATOM    336  CE1 HIS A  24       1.929   3.748  -6.430  1.00  5.68           C  
ATOM    337  NE2 HIS A  24       1.355   4.933  -6.556  1.00  5.68           N  
ATOM    338  H   HIS A  24       5.683   3.372  -8.514  1.00  5.68           H  
ATOM    339  HA  HIS A  24       4.501   5.987  -9.397  1.00  5.68           H  
ATOM    340 1HB  HIS A  24       5.565   5.161  -6.695  1.00  5.68           H  
ATOM    341 2HB  HIS A  24       4.939   6.736  -7.083  1.00  5.68           H  
ATOM    342  HD1 HIS A  24       3.874   3.124  -6.643  1.00  5.68           H  
ATOM    343  HD2 HIS A  24       2.039   6.905  -7.055  1.00  5.68           H  
ATOM    344  HE1 HIS A  24       1.515   2.771  -6.170  1.00  5.68           H  
ATOM    345  N   ARG A  25       7.395   5.315  -9.853  1.00  4.99           N  
ATOM    346  CA  ARG A  25       8.723   5.766 -10.216  1.00  4.99           C  
ATOM    347  C   ARG A  25       8.675   6.680 -11.434  1.00  4.99           C  
ATOM    348  O   ARG A  25       9.038   6.282 -12.542  1.00  4.99           O  
ATOM    349  CB  ARG A  25       9.630   4.580 -10.470  1.00  4.99           C  
ATOM    350  CG  ARG A  25       9.867   3.735  -9.233  1.00  4.99           C  
ATOM    351  CD  ARG A  25      10.783   2.606  -9.464  1.00  4.99           C  
ATOM    352  NE  ARG A  25      10.902   1.777  -8.273  1.00  4.99           N  
ATOM    353  CZ  ARG A  25      11.756   2.012  -7.256  1.00  4.99           C  
ATOM    354  NH1 ARG A  25      12.565   3.048  -7.299  1.00  4.99           N  
ATOM    355  NH2 ARG A  25      11.777   1.201  -6.213  1.00  4.99           N  
ATOM    356  H   ARG A  25       7.072   4.414 -10.159  1.00  4.99           H  
ATOM    357  HA  ARG A  25       9.136   6.330  -9.379  1.00  4.99           H  
ATOM    358 1HB  ARG A  25       9.207   3.947 -11.242  1.00  4.99           H  
ATOM    359 2HB  ARG A  25      10.598   4.931 -10.828  1.00  4.99           H  
ATOM    360 1HG  ARG A  25      10.282   4.360  -8.442  1.00  4.99           H  
ATOM    361 2HG  ARG A  25       8.916   3.322  -8.906  1.00  4.99           H  
ATOM    362 1HD  ARG A  25      10.400   1.986 -10.276  1.00  4.99           H  
ATOM    363 2HD  ARG A  25      11.772   2.980  -9.724  1.00  4.99           H  
ATOM    364  HE  ARG A  25      10.297   0.970  -8.200  1.00  4.99           H  
ATOM    365 1HH1 ARG A  25      12.548   3.670  -8.095  1.00  4.99           H  
ATOM    366 2HH1 ARG A  25      13.204   3.222  -6.536  1.00  4.99           H  
ATOM    367 1HH2 ARG A  25      11.155   0.405  -6.180  1.00  4.99           H  
ATOM    368 2HH2 ARG A  25      12.416   1.375  -5.452  1.00  4.99           H  
ATOM    369  N   SER A  26       8.224   7.914 -11.205  1.00  4.24           N  
ATOM    370  CA  SER A  26       8.054   8.904 -12.269  1.00  4.24           C  
ATOM    371  C   SER A  26       8.472  10.298 -11.861  1.00  4.24           C  
ATOM    372  O   SER A  26       8.071  10.832 -10.823  1.00  4.24           O  
ATOM    373  CB  SER A  26       6.614   9.027 -12.734  1.00  4.24           C  
ATOM    374  OG  SER A  26       6.513  10.054 -13.722  1.00  4.24           O  
ATOM    375  H   SER A  26       7.943   8.114 -10.244  1.00  4.24           H  
ATOM    376  HA  SER A  26       8.670   8.600 -13.116  1.00  4.24           H  
ATOM    377 1HB  SER A  26       6.255   8.079 -13.135  1.00  4.24           H  
ATOM    378 2HB  SER A  26       5.987   9.286 -11.886  1.00  4.24           H  
ATOM    379  HG  SER A  26       5.658  10.514 -13.566  1.00  4.24           H  
ATOM    380  N   LEU A  27       9.194  10.934 -12.770  1.00  3.56           N  
ATOM    381  CA  LEU A  27       9.671  12.297 -12.619  1.00  3.56           C  
ATOM    382  C   LEU A  27       8.520  13.295 -12.562  1.00  3.56           C  
ATOM    383  O   LEU A  27       8.689  14.419 -12.093  1.00  3.56           O  
ATOM    384  CB  LEU A  27      10.596  12.647 -13.785  1.00  3.56           C  
ATOM    385  CG  LEU A  27      11.912  11.863 -13.829  1.00  3.56           C  
ATOM    386  CD1 LEU A  27      12.663  12.211 -15.106  1.00  3.56           C  
ATOM    387  CD2 LEU A  27      12.735  12.198 -12.597  1.00  3.56           C  
ATOM    388  H   LEU A  27       9.448  10.425 -13.605  1.00  3.56           H  
ATOM    389  HA  LEU A  27      10.233  12.366 -11.688  1.00  3.56           H  
ATOM    390 1HB  LEU A  27      10.065  12.465 -14.718  1.00  3.56           H  
ATOM    391 2HB  LEU A  27      10.839  13.707 -13.730  1.00  3.56           H  
ATOM    392  HG  LEU A  27      11.699  10.793 -13.841  1.00  3.56           H  
ATOM    393 1HD1 LEU A  27      13.596  11.648 -15.145  1.00  3.56           H  
ATOM    394 2HD1 LEU A  27      12.049  11.956 -15.970  1.00  3.56           H  
ATOM    395 3HD1 LEU A  27      12.883  13.278 -15.118  1.00  3.56           H  
ATOM    396 1HD2 LEU A  27      13.671  11.637 -12.622  1.00  3.56           H  
ATOM    397 2HD2 LEU A  27      12.952  13.265 -12.584  1.00  3.56           H  
ATOM    398 3HD2 LEU A  27      12.176  11.930 -11.700  1.00  3.56           H  
ATOM    399  N   SER A  28       7.352  12.902 -13.085  1.00  3.00           N  
ATOM    400  CA  SER A  28       6.193  13.787 -13.086  1.00  3.00           C  
ATOM    401  C   SER A  28       5.699  14.102 -11.672  1.00  3.00           C  
ATOM    402  O   SER A  28       5.028  15.112 -11.457  1.00  3.00           O  
ATOM    403  CB  SER A  28       5.067  13.150 -13.879  1.00  3.00           C  
ATOM    404  OG  SER A  28       4.599  11.980 -13.243  1.00  3.00           O  
ATOM    405  H   SER A  28       7.251  11.954 -13.438  1.00  3.00           H  
ATOM    406  HA  SER A  28       6.478  14.724 -13.565  1.00  3.00           H  
ATOM    407 1HB  SER A  28       4.248  13.861 -13.981  1.00  3.00           H  
ATOM    408 2HB  SER A  28       5.419  12.906 -14.879  1.00  3.00           H  
ATOM    409  HG  SER A  28       4.321  12.261 -12.347  1.00  3.00           H  
ATOM    410  N   GLY A  29       6.006  13.221 -10.715  1.00  2.57           N  
ATOM    411  CA  GLY A  29       5.603  13.402  -9.329  1.00  2.57           C  
ATOM    412  C   GLY A  29       4.110  13.660  -9.164  1.00  2.57           C  
ATOM    413  O   GLY A  29       3.269  13.130  -9.897  1.00  2.57           O  
ATOM    414  H   GLY A  29       6.588  12.413 -10.941  1.00  2.57           H  
ATOM    415 1HA  GLY A  29       5.886  12.522  -8.758  1.00  2.57           H  
ATOM    416 2HA  GLY A  29       6.160  14.237  -8.903  1.00  2.57           H  
ATOM    417  N   CYS A  30       3.815  14.436  -8.132  1.00  2.27           N  
ATOM    418  CA  CYS A  30       2.499  14.918  -7.752  1.00  2.27           C  
ATOM    419  C   CYS A  30       2.281  16.378  -8.195  1.00  2.27           C  
ATOM    420  O   CYS A  30       3.207  17.187  -8.077  1.00  2.27           O  
ATOM    421  CB  CYS A  30       2.311  14.777  -6.236  1.00  2.27           C  
ATOM    422  SG  CYS A  30       3.487  15.667  -5.227  1.00  2.27           S  
ATOM    423  H   CYS A  30       4.597  14.771  -7.587  1.00  2.27           H  
ATOM    424  HA  CYS A  30       1.786  14.259  -8.218  1.00  2.27           H  
ATOM    425 1HB  CYS A  30       1.313  15.119  -5.962  1.00  2.27           H  
ATOM    426 2HB  CYS A  30       2.371  13.736  -5.956  1.00  2.27           H  
ATOM    427  N   PRO A  31       1.055  16.781  -8.597  1.00  2.09           N  
ATOM    428  CA  PRO A  31       0.668  18.148  -8.910  1.00  2.09           C  
ATOM    429  C   PRO A  31       0.889  19.101  -7.740  1.00  2.09           C  
ATOM    430  O   PRO A  31       0.996  20.312  -7.927  1.00  2.09           O  
ATOM    431  CB  PRO A  31      -0.828  18.014  -9.211  1.00  2.09           C  
ATOM    432  CG  PRO A  31      -1.001  16.593  -9.653  1.00  2.09           C  
ATOM    433  CD  PRO A  31      -0.027  15.809  -8.824  1.00  2.09           C  
ATOM    434  HA  PRO A  31       1.217  18.482  -9.800  1.00  2.09           H  
ATOM    435 1HB  PRO A  31      -1.415  18.251  -8.311  1.00  2.09           H  
ATOM    436 2HB  PRO A  31      -1.123  18.738  -9.986  1.00  2.09           H  
ATOM    437 1HG  PRO A  31      -2.041  16.269  -9.496  1.00  2.09           H  
ATOM    438 2HG  PRO A  31      -0.800  16.502 -10.729  1.00  2.09           H  
ATOM    439 1HD  PRO A  31      -0.482  15.506  -7.874  1.00  2.09           H  
ATOM    440 2HD  PRO A  31       0.285  14.968  -9.443  1.00  2.09           H  
ATOM    441  N   ILE A  32       0.948  18.564  -6.521  1.00  1.99           N  
ATOM    442  CA  ILE A  32       1.144  19.417  -5.365  1.00  1.99           C  
ATOM    443  C   ILE A  32       2.538  20.001  -5.415  1.00  1.99           C  
ATOM    444  O   ILE A  32       2.723  21.216  -5.309  1.00  1.99           O  
ATOM    445  CB  ILE A  32       1.044  18.615  -4.067  1.00  1.99           C  
ATOM    446  CG1 ILE A  32      -0.345  18.070  -3.874  1.00  1.99           C  
ATOM    447  CG2 ILE A  32       1.418  19.511  -2.904  1.00  1.99           C  
ATOM    448  CD1 ILE A  32      -0.410  17.040  -2.765  1.00  1.99           C  
ATOM    449  H   ILE A  32       0.853  17.570  -6.391  1.00  1.99           H  
ATOM    450  HA  ILE A  32       0.413  20.223  -5.375  1.00  1.99           H  
ATOM    451  HB  ILE A  32       1.724  17.775  -4.102  1.00  1.99           H  
ATOM    452 1HG1 ILE A  32      -1.024  18.888  -3.637  1.00  1.99           H  
ATOM    453 2HG1 ILE A  32      -0.675  17.601  -4.803  1.00  1.99           H  
ATOM    454 1HG2 ILE A  32       1.364  18.950  -1.980  1.00  1.99           H  
ATOM    455 2HG2 ILE A  32       2.430  19.888  -3.039  1.00  1.99           H  
ATOM    456 3HG2 ILE A  32       0.728  20.352  -2.858  1.00  1.99           H  
ATOM    457 1HD1 ILE A  32      -1.432  16.673  -2.668  1.00  1.99           H  
ATOM    458 2HD1 ILE A  32       0.258  16.202  -3.002  1.00  1.99           H  
ATOM    459 3HD1 ILE A  32      -0.100  17.507  -1.833  1.00  1.99           H  
ATOM    460  N   ALA A  33       3.523  19.122  -5.595  1.00  1.95           N  
ATOM    461  CA  ALA A  33       4.905  19.539  -5.674  1.00  1.95           C  
ATOM    462  C   ALA A  33       5.103  20.420  -6.871  1.00  1.95           C  
ATOM    463  O   ALA A  33       5.828  21.413  -6.811  1.00  1.95           O  
ATOM    464  CB  ALA A  33       5.813  18.346  -5.767  1.00  1.95           C  
ATOM    465  H   ALA A  33       3.305  18.139  -5.690  1.00  1.95           H  
ATOM    466  HA  ALA A  33       5.144  20.108  -4.776  1.00  1.95           H  
ATOM    467 1HB  ALA A  33       6.849  18.666  -5.807  1.00  1.95           H  
ATOM    468 2HB  ALA A  33       5.660  17.731  -4.907  1.00  1.95           H  
ATOM    469 3HB  ALA A  33       5.576  17.772  -6.662  1.00  1.95           H  
ATOM    470  N   ALA A  34       4.440  20.079  -7.977  1.00  1.95           N  
ATOM    471  CA  ALA A  34       4.599  20.904  -9.154  1.00  1.95           C  
ATOM    472  C   ALA A  34       4.117  22.318  -8.871  1.00  1.95           C  
ATOM    473  O   ALA A  34       4.800  23.289  -9.198  1.00  1.95           O  
ATOM    474  CB  ALA A  34       3.826  20.314 -10.311  1.00  1.95           C  
ATOM    475  H   ALA A  34       3.860  19.236  -7.999  1.00  1.95           H  
ATOM    476  HA  ALA A  34       5.657  20.944  -9.404  1.00  1.95           H  
ATOM    477 1HB  ALA A  34       3.964  20.934 -11.194  1.00  1.95           H  
ATOM    478 2HB  ALA A  34       4.182  19.302 -10.510  1.00  1.95           H  
ATOM    479 3HB  ALA A  34       2.773  20.284 -10.052  1.00  1.95           H  
ATOM    480  N   ALA A  35       2.969  22.442  -8.200  1.00  1.97           N  
ATOM    481  CA  ALA A  35       2.432  23.752  -7.879  1.00  1.97           C  
ATOM    482  C   ALA A  35       3.369  24.529  -6.968  1.00  1.97           C  
ATOM    483  O   ALA A  35       3.578  25.727  -7.174  1.00  1.97           O  
ATOM    484  CB  ALA A  35       1.076  23.606  -7.220  1.00  1.97           C  
ATOM    485  H   ALA A  35       2.428  21.616  -7.939  1.00  1.97           H  
ATOM    486  HA  ALA A  35       2.321  24.307  -8.807  1.00  1.97           H  
ATOM    487 1HB  ALA A  35       0.666  24.589  -7.006  1.00  1.97           H  
ATOM    488 2HB  ALA A  35       0.406  23.065  -7.888  1.00  1.97           H  
ATOM    489 3HB  ALA A  35       1.184  23.046  -6.292  1.00  1.97           H  
ATOM    490  N   GLU A  36       3.967  23.849  -5.983  1.00  2.02           N  
ATOM    491  CA  GLU A  36       4.892  24.514  -5.070  1.00  2.02           C  
ATOM    492  C   GLU A  36       6.107  25.049  -5.817  1.00  2.02           C  
ATOM    493  O   GLU A  36       6.517  26.201  -5.629  1.00  2.02           O  
ATOM    494  CB  GLU A  36       5.347  23.563  -3.954  1.00  2.02           C  
ATOM    495  CG  GLU A  36       6.312  24.208  -2.942  1.00  2.02           C  
ATOM    496  CD  GLU A  36       6.731  23.304  -1.778  1.00  2.02           C  
ATOM    497  OE1 GLU A  36       6.244  22.200  -1.675  1.00  2.02           O  
ATOM    498  OE2 GLU A  36       7.571  23.729  -1.011  1.00  2.02           O  
ATOM    499  H   GLU A  36       3.745  22.859  -5.852  1.00  2.02           H  
ATOM    500  HA  GLU A  36       4.376  25.358  -4.614  1.00  2.02           H  
ATOM    501 1HB  GLU A  36       4.476  23.189  -3.415  1.00  2.02           H  
ATOM    502 2HB  GLU A  36       5.849  22.701  -4.397  1.00  2.02           H  
ATOM    503 1HG  GLU A  36       7.209  24.514  -3.483  1.00  2.02           H  
ATOM    504 2HG  GLU A  36       5.842  25.105  -2.544  1.00  2.02           H  
ATOM    505  N   LYS A  37       6.672  24.217  -6.690  1.00  2.08           N  
ATOM    506  CA  LYS A  37       7.852  24.609  -7.441  1.00  2.08           C  
ATOM    507  C   LYS A  37       7.534  25.771  -8.374  1.00  2.08           C  
ATOM    508  O   LYS A  37       8.336  26.707  -8.510  1.00  2.08           O  
ATOM    509  CB  LYS A  37       8.378  23.401  -8.212  1.00  2.08           C  
ATOM    510  CG  LYS A  37       9.000  22.326  -7.306  1.00  2.08           C  
ATOM    511  CD  LYS A  37       9.448  21.109  -8.094  1.00  2.08           C  
ATOM    512  CE  LYS A  37      10.033  20.040  -7.175  1.00  2.08           C  
ATOM    513  NZ  LYS A  37      10.450  18.826  -7.934  1.00  2.08           N  
ATOM    514  H   LYS A  37       6.286  23.279  -6.812  1.00  2.08           H  
ATOM    515  HA  LYS A  37       8.616  24.938  -6.738  1.00  2.08           H  
ATOM    516 1HB  LYS A  37       7.553  22.940  -8.762  1.00  2.08           H  
ATOM    517 2HB  LYS A  37       9.124  23.721  -8.936  1.00  2.08           H  
ATOM    518 1HG  LYS A  37       9.860  22.746  -6.787  1.00  2.08           H  
ATOM    519 2HG  LYS A  37       8.268  22.019  -6.560  1.00  2.08           H  
ATOM    520 1HD  LYS A  37       8.587  20.691  -8.620  1.00  2.08           H  
ATOM    521 2HD  LYS A  37      10.197  21.402  -8.828  1.00  2.08           H  
ATOM    522 1HE  LYS A  37      10.899  20.449  -6.659  1.00  2.08           H  
ATOM    523 2HE  LYS A  37       9.281  19.754  -6.435  1.00  2.08           H  
ATOM    524 1HZ  LYS A  37      10.829  18.143  -7.295  1.00  2.08           H  
ATOM    525 2HZ  LYS A  37       9.646  18.434  -8.405  1.00  2.08           H  
ATOM    526 3HZ  LYS A  37      11.152  19.077  -8.615  1.00  2.08           H  
ATOM    527  N   LEU A  38       6.355  25.739  -8.998  1.00  2.17           N  
ATOM    528  CA  LEU A  38       5.962  26.824  -9.876  1.00  2.17           C  
ATOM    529  C   LEU A  38       5.742  28.098  -9.086  1.00  2.17           C  
ATOM    530  O   LEU A  38       6.176  29.171  -9.503  1.00  2.17           O  
ATOM    531  CB  LEU A  38       4.692  26.446 -10.631  1.00  2.17           C  
ATOM    532  CG  LEU A  38       4.869  25.349 -11.678  1.00  2.17           C  
ATOM    533  CD1 LEU A  38       3.507  24.899 -12.172  1.00  2.17           C  
ATOM    534  CD2 LEU A  38       5.714  25.897 -12.815  1.00  2.17           C  
ATOM    535  H   LEU A  38       5.730  24.940  -8.877  1.00  2.17           H  
ATOM    536  HA  LEU A  38       6.759  26.993 -10.596  1.00  2.17           H  
ATOM    537 1HB  LEU A  38       3.955  26.099  -9.907  1.00  2.17           H  
ATOM    538 2HB  LEU A  38       4.300  27.333 -11.129  1.00  2.17           H  
ATOM    539  HG  LEU A  38       5.375  24.497 -11.240  1.00  2.17           H  
ATOM    540 1HD1 LEU A  38       3.631  24.114 -12.917  1.00  2.17           H  
ATOM    541 2HD1 LEU A  38       2.933  24.511 -11.329  1.00  2.17           H  
ATOM    542 3HD1 LEU A  38       2.984  25.744 -12.615  1.00  2.17           H  
ATOM    543 1HD2 LEU A  38       5.853  25.124 -13.571  1.00  2.17           H  
ATOM    544 2HD2 LEU A  38       5.209  26.757 -13.261  1.00  2.17           H  
ATOM    545 3HD2 LEU A  38       6.685  26.208 -12.429  1.00  2.17           H  
ATOM    546  N   ALA A  39       5.117  27.991  -7.912  1.00  2.29           N  
ATOM    547  CA  ALA A  39       4.862  29.178  -7.120  1.00  2.29           C  
ATOM    548  C   ALA A  39       6.161  29.856  -6.737  1.00  2.29           C  
ATOM    549  O   ALA A  39       6.302  31.069  -6.906  1.00  2.29           O  
ATOM    550  CB  ALA A  39       4.091  28.808  -5.867  1.00  2.29           C  
ATOM    551  H   ALA A  39       4.770  27.089  -7.587  1.00  2.29           H  
ATOM    552  HA  ALA A  39       4.276  29.871  -7.720  1.00  2.29           H  
ATOM    553 1HB  ALA A  39       3.889  29.704  -5.284  1.00  2.29           H  
ATOM    554 2HB  ALA A  39       3.152  28.331  -6.149  1.00  2.29           H  
ATOM    555 3HB  ALA A  39       4.684  28.112  -5.273  1.00  2.29           H  
ATOM    556  N   LYS A  40       7.145  29.060  -6.313  1.00  2.49           N  
ATOM    557  CA  LYS A  40       8.432  29.614  -5.922  1.00  2.49           C  
ATOM    558  C   LYS A  40       9.149  30.202  -7.126  1.00  2.49           C  
ATOM    559  O   LYS A  40       9.788  31.255  -7.031  1.00  2.49           O  
ATOM    560  CB  LYS A  40       9.275  28.545  -5.239  1.00  2.49           C  
ATOM    561  CG  LYS A  40       8.755  28.154  -3.855  1.00  2.49           C  
ATOM    562  CD  LYS A  40       9.602  27.066  -3.215  1.00  2.49           C  
ATOM    563  CE  LYS A  40       9.057  26.683  -1.840  1.00  2.49           C  
ATOM    564  NZ  LYS A  40       9.847  25.589  -1.209  1.00  2.49           N  
ATOM    565  H   LYS A  40       6.977  28.056  -6.212  1.00  2.49           H  
ATOM    566  HA  LYS A  40       8.257  30.421  -5.208  1.00  2.49           H  
ATOM    567 1HB  LYS A  40       9.282  27.645  -5.861  1.00  2.49           H  
ATOM    568 2HB  LYS A  40      10.301  28.893  -5.141  1.00  2.49           H  
ATOM    569 1HG  LYS A  40       8.746  29.035  -3.210  1.00  2.49           H  
ATOM    570 2HG  LYS A  40       7.731  27.789  -3.952  1.00  2.49           H  
ATOM    571 1HD  LYS A  40       9.587  26.180  -3.855  1.00  2.49           H  
ATOM    572 2HD  LYS A  40      10.629  27.407  -3.112  1.00  2.49           H  
ATOM    573 1HE  LYS A  40       9.076  27.554  -1.190  1.00  2.49           H  
ATOM    574 2HE  LYS A  40       8.029  26.353  -1.951  1.00  2.49           H  
ATOM    575 1HZ  LYS A  40       9.442  25.360  -0.305  1.00  2.49           H  
ATOM    576 2HZ  LYS A  40       9.827  24.767  -1.805  1.00  2.49           H  
ATOM    577 3HZ  LYS A  40      10.800  25.887  -1.086  1.00  2.49           H  
ATOM    578  N   SER A  41       9.024  29.544  -8.279  1.00  2.87           N  
ATOM    579  CA  SER A  41       9.664  30.041  -9.477  1.00  2.87           C  
ATOM    580  C   SER A  41       9.086  31.406  -9.827  1.00  2.87           C  
ATOM    581  O   SER A  41       9.827  32.329 -10.170  1.00  2.87           O  
ATOM    582  CB  SER A  41       9.448  29.074 -10.625  1.00  2.87           C  
ATOM    583  OG  SER A  41      10.073  27.840 -10.367  1.00  2.87           O  
ATOM    584  H   SER A  41       8.508  28.665  -8.324  1.00  2.87           H  
ATOM    585  HA  SER A  41      10.732  30.148  -9.289  1.00  2.87           H  
ATOM    586 1HB  SER A  41       8.383  28.922 -10.778  1.00  2.87           H  
ATOM    587 2HB  SER A  41       9.849  29.506 -11.539  1.00  2.87           H  
ATOM    588  HG  SER A  41       9.579  27.444  -9.607  1.00  2.87           H  
ATOM    589  N   HIS A  42       7.768  31.557  -9.679  1.00  3.60           N  
ATOM    590  CA  HIS A  42       7.123  32.817 -10.006  1.00  3.60           C  
ATOM    591  C   HIS A  42       7.561  33.910  -9.026  1.00  3.60           C  
ATOM    592  O   HIS A  42       7.777  35.065  -9.419  1.00  3.60           O  
ATOM    593  CB  HIS A  42       5.600  32.666 -10.034  1.00  3.60           C  
ATOM    594  CG  HIS A  42       5.097  31.792 -11.188  1.00  3.60           C  
ATOM    595  ND1 HIS A  42       5.448  32.012 -12.511  1.00  3.60           N  
ATOM    596  CD2 HIS A  42       4.268  30.718 -11.195  1.00  3.60           C  
ATOM    597  CE1 HIS A  42       4.864  31.104 -13.274  1.00  3.60           C  
ATOM    598  NE2 HIS A  42       4.139  30.310 -12.505  1.00  3.60           N  
ATOM    599  H   HIS A  42       7.200  30.761  -9.386  1.00  3.60           H  
ATOM    600  HA  HIS A  42       7.429  33.128 -10.998  1.00  3.60           H  
ATOM    601 1HB  HIS A  42       5.268  32.215  -9.096  1.00  3.60           H  
ATOM    602 2HB  HIS A  42       5.137  33.646 -10.112  1.00  3.60           H  
ATOM    603  HD1 HIS A  42       6.089  32.721 -12.870  1.00  3.60           H  
ATOM    604  HD2 HIS A  42       3.744  30.185 -10.402  1.00  3.60           H  
ATOM    605  HE1 HIS A  42       5.021  31.110 -14.352  1.00  3.60           H  
ATOM    606  N   GLU A  43       7.726  33.560  -7.745  1.00  4.88           N  
ATOM    607  CA  GLU A  43       8.187  34.552  -6.779  1.00  4.88           C  
ATOM    608  C   GLU A  43       9.575  35.064  -7.175  1.00  4.88           C  
ATOM    609  O   GLU A  43       9.866  36.251  -7.042  1.00  4.88           O  
ATOM    610  CB  GLU A  43       8.232  33.975  -5.355  1.00  4.88           C  
ATOM    611  CG  GLU A  43       6.866  33.701  -4.718  1.00  4.88           C  
ATOM    612  CD  GLU A  43       6.960  33.078  -3.332  1.00  4.88           C  
ATOM    613  OE1 GLU A  43       8.049  32.774  -2.901  1.00  4.88           O  
ATOM    614  OE2 GLU A  43       5.936  32.910  -2.710  1.00  4.88           O  
ATOM    615  H   GLU A  43       7.505  32.608  -7.444  1.00  4.88           H  
ATOM    616  HA  GLU A  43       7.495  35.396  -6.792  1.00  4.88           H  
ATOM    617 1HB  GLU A  43       8.786  33.038  -5.367  1.00  4.88           H  
ATOM    618 2HB  GLU A  43       8.772  34.662  -4.706  1.00  4.88           H  
ATOM    619 1HG  GLU A  43       6.321  34.640  -4.644  1.00  4.88           H  
ATOM    620 2HG  GLU A  43       6.302  33.043  -5.368  1.00  4.88           H  
ATOM    621  N   LYS A  44      10.427  34.162  -7.680  1.00  6.97           N  
ATOM    622  CA  LYS A  44      11.771  34.527  -8.124  1.00  6.97           C  
ATOM    623  C   LYS A  44      11.746  35.390  -9.396  1.00  6.97           C  
ATOM    624  O   LYS A  44      12.549  36.313  -9.542  1.00  6.97           O  
ATOM    625  CB  LYS A  44      12.612  33.269  -8.346  1.00  6.97           C  
ATOM    626  CG  LYS A  44      12.979  32.534  -7.059  1.00  6.97           C  
ATOM    627  CD  LYS A  44      13.777  31.273  -7.342  1.00  6.97           C  
ATOM    628  CE  LYS A  44      14.118  30.537  -6.056  1.00  6.97           C  
ATOM    629  NZ  LYS A  44      14.878  29.284  -6.319  1.00  6.97           N  
ATOM    630  H   LYS A  44      10.134  33.184  -7.726  1.00  6.97           H  
ATOM    631  HA  LYS A  44      12.239  35.116  -7.337  1.00  6.97           H  
ATOM    632 1HB  LYS A  44      12.064  32.575  -8.978  1.00  6.97           H  
ATOM    633 2HB  LYS A  44      13.530  33.531  -8.867  1.00  6.97           H  
ATOM    634 1HG  LYS A  44      13.567  33.193  -6.422  1.00  6.97           H  
ATOM    635 2HG  LYS A  44      12.067  32.267  -6.528  1.00  6.97           H  
ATOM    636 1HD  LYS A  44      13.186  30.613  -7.982  1.00  6.97           H  
ATOM    637 2HD  LYS A  44      14.697  31.530  -7.864  1.00  6.97           H  
ATOM    638 1HE  LYS A  44      14.716  31.188  -5.421  1.00  6.97           H  
ATOM    639 2HE  LYS A  44      13.192  30.286  -5.534  1.00  6.97           H  
ATOM    640 1HZ  LYS A  44      15.085  28.824  -5.443  1.00  6.97           H  
ATOM    641 2HZ  LYS A  44      14.324  28.670  -6.899  1.00  6.97           H  
ATOM    642 3HZ  LYS A  44      15.741  29.507  -6.793  1.00  6.97           H  
ATOM    643  N   GLN A  45      10.818  35.087 -10.313  1.00 10.07           N  
ATOM    644  CA  GLN A  45      10.670  35.831 -11.571  1.00 10.07           C  
ATOM    645  C   GLN A  45      10.248  37.283 -11.357  1.00 10.07           C  
ATOM    646  O   GLN A  45      10.673  38.172 -12.098  1.00 10.07           O  
ATOM    647  CB  GLN A  45       9.613  35.174 -12.467  1.00 10.07           C  
ATOM    648  CG  GLN A  45       9.997  33.836 -13.069  1.00 10.07           C  
ATOM    649  CD  GLN A  45       8.798  33.148 -13.739  1.00 10.07           C  
ATOM    650  OE1 GLN A  45       7.633  33.524 -13.495  1.00 10.07           O  
ATOM    651  NE2 GLN A  45       9.075  32.149 -14.575  1.00 10.07           N  
ATOM    652  H   GLN A  45      10.213  34.285 -10.142  1.00 10.07           H  
ATOM    653  HA  GLN A  45      11.628  35.827 -12.084  1.00 10.07           H  
ATOM    654 1HB  GLN A  45       8.705  35.028 -11.890  1.00 10.07           H  
ATOM    655 2HB  GLN A  45       9.368  35.850 -13.283  1.00 10.07           H  
ATOM    656 1HG  GLN A  45      10.754  34.009 -13.832  1.00 10.07           H  
ATOM    657 2HG  GLN A  45      10.394  33.192 -12.305  1.00 10.07           H  
ATOM    658 1HE2 GLN A  45       8.335  31.663 -15.042  1.00 10.07           H  
ATOM    659 2HE2 GLN A  45      10.026  31.885 -14.740  1.00 10.07           H  
ATOM    660  N   GLN A  46       9.398  37.522 -10.361  1.00 14.10           N  
ATOM    661  CA  GLN A  46       8.880  38.862 -10.097  1.00 14.10           C  
ATOM    662  C   GLN A  46      10.003  39.913  -9.982  1.00 14.10           C  
ATOM    663  O   GLN A  46      10.866  39.803  -9.100  1.00 14.10           O  
ATOM    664  CB  GLN A  46       8.078  38.832  -8.788  1.00 14.10           C  
ATOM    665  CG  GLN A  46       7.555  40.188  -8.269  1.00 14.10           C  
ATOM    666  CD  GLN A  46       6.467  40.835  -9.109  1.00 14.10           C  
ATOM    667  OE1 GLN A  46       5.446  40.217  -9.436  1.00 14.10           O  
ATOM    668  NE2 GLN A  46       6.670  42.107  -9.440  1.00 14.10           N  
ATOM    669  H   GLN A  46       9.064  36.732  -9.801  1.00 14.10           H  
ATOM    670  HA  GLN A  46       8.203  39.090 -10.905  1.00 14.10           H  
ATOM    671 1HB  GLN A  46       7.223  38.164  -8.911  1.00 14.10           H  
ATOM    672 2HB  GLN A  46       8.702  38.399  -8.003  1.00 14.10           H  
ATOM    673 1HG  GLN A  46       7.165  40.042  -7.265  1.00 14.10           H  
ATOM    674 2HG  GLN A  46       8.400  40.883  -8.237  1.00 14.10           H  
ATOM    675 1HE2 GLN A  46       5.992  42.604  -9.980  1.00 14.10           H  
ATOM    676 2HE2 GLN A  46       7.524  42.576  -9.144  1.00 14.10           H  
ATOM    677  N   PRO A  47      10.014  40.970 -10.830  1.00 18.42           N  
ATOM    678  CA  PRO A  47      11.016  42.010 -10.808  1.00 18.42           C  
ATOM    679  C   PRO A  47      10.893  42.828  -9.547  1.00 18.42           C  
ATOM    680  O   PRO A  47       9.788  43.129  -9.083  1.00 18.42           O  
ATOM    681  CB  PRO A  47      10.708  42.820 -12.074  1.00 18.42           C  
ATOM    682  CG  PRO A  47       9.246  42.558 -12.361  1.00 18.42           C  
ATOM    683  CD  PRO A  47       9.001  41.132 -11.901  1.00 18.42           C  
ATOM    684  HA  PRO A  47      12.011  41.543 -10.872  1.00 18.42           H  
ATOM    685 1HB  PRO A  47      10.926  43.884 -11.894  1.00 18.42           H  
ATOM    686 2HB  PRO A  47      11.366  42.492 -12.892  1.00 18.42           H  
ATOM    687 1HG  PRO A  47       8.617  43.283 -11.829  1.00 18.42           H  
ATOM    688 2HG  PRO A  47       9.045  42.694 -13.434  1.00 18.42           H  
ATOM    689 1HD  PRO A  47       7.984  41.087 -11.535  1.00 18.42           H  
ATOM    690 2HD  PRO A  47       9.189  40.413 -12.716  1.00 18.42           H  
ATOM    691  N   GLN A  48      12.018  43.285  -9.035  1.00 21.98           N  
ATOM    692  CA  GLN A  48      12.002  44.066  -7.812  1.00 21.98           C  
ATOM    693  C   GLN A  48      11.816  45.550  -8.103  1.00 21.98           C  
ATOM    694  O   GLN A  48      12.723  46.372  -7.944  1.00 21.98           O  
ATOM    695  CB  GLN A  48      13.263  43.761  -7.020  1.00 21.98           C  
ATOM    696  CG  GLN A  48      13.374  42.261  -6.676  1.00 21.98           C  
ATOM    697  CD  GLN A  48      12.246  41.768  -5.761  1.00 21.98           C  
ATOM    698  OE1 GLN A  48      12.147  42.217  -4.613  1.00 21.98           O  
ATOM    699  NE2 GLN A  48      11.394  40.847  -6.254  1.00 21.98           N  
ATOM    700  H   GLN A  48      12.901  43.049  -9.465  1.00 21.98           H  
ATOM    701  HA  GLN A  48      11.151  43.741  -7.213  1.00 21.98           H  
ATOM    702 1HB  GLN A  48      14.142  44.056  -7.592  1.00 21.98           H  
ATOM    703 2HB  GLN A  48      13.263  44.331  -6.090  1.00 21.98           H  
ATOM    704 1HG  GLN A  48      13.330  41.684  -7.602  1.00 21.98           H  
ATOM    705 2HG  GLN A  48      14.324  42.084  -6.172  1.00 21.98           H  
ATOM    706 1HE2 GLN A  48      10.651  40.502  -5.682  1.00 21.98           H  
ATOM    707 2HE2 GLN A  48      11.479  40.471  -7.211  1.00 21.98           H  
ATOM    708  N   THR A  49      10.593  45.885  -8.483  1.00 24.05           N  
ATOM    709  CA  THR A  49      10.239  47.230  -8.936  1.00 24.05           C  
ATOM    710  C   THR A  49      10.185  48.239  -7.790  1.00 24.05           C  
ATOM    711  O   THR A  49      10.132  49.445  -8.015  1.00 24.05           O  
ATOM    712  CB  THR A  49       8.886  47.206  -9.665  1.00 24.05           C  
ATOM    713  OG1 THR A  49       7.860  46.777  -8.763  1.00 24.05           O  
ATOM    714  CG2 THR A  49       8.954  46.231 -10.830  1.00 24.05           C  
ATOM    715  H   THR A  49       9.918  45.119  -8.548  1.00 24.05           H  
ATOM    716  HA  THR A  49      11.002  47.563  -9.640  1.00 24.05           H  
ATOM    717  HB  THR A  49       8.648  48.203 -10.034  1.00 24.05           H  
ATOM    718  HG1 THR A  49       7.682  47.475  -8.127  1.00 24.05           H  
ATOM    719 1HG2 THR A  49       7.995  46.207 -11.346  1.00 24.05           H  
ATOM    720 2HG2 THR A  49       9.732  46.544 -11.524  1.00 24.05           H  
ATOM    721 3HG2 THR A  49       9.185  45.243 -10.452  1.00 24.05           H  
ATOM    722  N   GLY A  50      10.198  47.730  -6.562  1.00 24.67           N  
ATOM    723  CA  GLY A  50      10.178  48.547  -5.357  1.00 24.67           C  
ATOM    724  C   GLY A  50      11.585  48.863  -4.832  1.00 24.67           C  
ATOM    725  O   GLY A  50      11.721  49.427  -3.749  1.00 24.67           O  
ATOM    726  H   GLY A  50      10.234  46.727  -6.472  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       9.652  49.479  -5.564  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       9.611  48.030  -4.585  1.00 24.67           H  
ATOM    729  N   ASP A  51      12.632  48.495  -5.584  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.012  48.699  -5.140  1.00 24.67           C  
ATOM    731  C   ASP A  51      14.354  50.173  -4.831  1.00 24.67           C  
ATOM    732  O   ASP A  51      14.443  50.999  -5.752  1.00 24.67           O  
ATOM    733  CB  ASP A  51      14.948  48.162  -6.225  1.00 24.67           C  
ATOM    734  CG  ASP A  51      16.464  48.264  -5.945  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      16.917  49.220  -5.296  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      17.185  47.392  -6.436  1.00 24.67           O  
ATOM    737  H   ASP A  51      12.480  48.016  -6.473  1.00 24.67           H  
ATOM    738  HA  ASP A  51      14.142  48.068  -4.273  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      14.708  47.109  -6.400  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      14.730  48.683  -7.156  1.00 24.67           H  
ATOM    741  N   PRO A  52      14.622  50.523  -3.549  1.00 24.67           N  
ATOM    742  CA  PRO A  52      14.872  51.866  -3.072  1.00 24.67           C  
ATOM    743  C   PRO A  52      16.216  52.434  -3.497  1.00 24.67           C  
ATOM    744  O   PRO A  52      16.418  53.653  -3.437  1.00 24.67           O  
ATOM    745  CB  PRO A  52      14.821  51.694  -1.548  1.00 24.67           C  
ATOM    746  CG  PRO A  52      15.250  50.268  -1.307  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.725  49.489  -2.486  1.00 24.67           C  
ATOM    748  HA  PRO A  52      14.050  52.512  -3.407  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      15.489  52.425  -1.067  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      13.805  51.897  -1.181  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      16.347  50.215  -1.223  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      14.842  49.911  -0.350  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      15.484  48.732  -2.746  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      13.740  49.056  -2.252  1.00 24.67           H  
ATOM    755  N   SER A  53      17.160  51.584  -3.929  1.00 24.67           N  
ATOM    756  CA  SER A  53      18.459  52.140  -4.272  1.00 24.67           C  
ATOM    757  C   SER A  53      18.397  52.564  -5.718  1.00 24.67           C  
ATOM    758  O   SER A  53      19.015  53.551  -6.134  1.00 24.67           O  
ATOM    759  CB  SER A  53      19.578  51.136  -4.023  1.00 24.67           C  
ATOM    760  OG  SER A  53      19.516  50.040  -4.895  1.00 24.67           O  
ATOM    761  H   SER A  53      16.989  50.584  -4.066  1.00 24.67           H  
ATOM    762  HA  SER A  53      18.647  53.020  -3.657  1.00 24.67           H  
ATOM    763 1HB  SER A  53      20.541  51.632  -4.128  1.00 24.67           H  
ATOM    764 2HB  SER A  53      19.506  50.782  -2.997  1.00 24.67           H  
ATOM    765  HG  SER A  53      18.574  49.750  -4.931  1.00 24.67           H  
ATOM    766  N   LYS A  54      17.555  51.873  -6.483  1.00 24.67           N  
ATOM    767  CA  LYS A  54      17.382  52.257  -7.872  1.00 24.67           C  
ATOM    768  C   LYS A  54      16.522  53.507  -7.897  1.00 24.67           C  
ATOM    769  O   LYS A  54      16.815  54.466  -8.617  1.00 24.67           O  
ATOM    770  CB  LYS A  54      16.758  51.127  -8.680  1.00 24.67           C  
ATOM    771  CG  LYS A  54      17.697  49.938  -8.883  1.00 24.67           C  
ATOM    772  CD  LYS A  54      17.046  48.820  -9.683  1.00 24.67           C  
ATOM    773  CE  LYS A  54      18.001  47.642  -9.863  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      18.386  47.047  -8.545  1.00 24.67           N  
ATOM    775  H   LYS A  54      17.088  51.041  -6.096  1.00 24.67           H  
ATOM    776  HA  LYS A  54      18.354  52.498  -8.301  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      15.867  50.765  -8.161  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      16.447  51.499  -9.653  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      18.587  50.272  -9.412  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      18.008  49.552  -7.914  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      16.159  48.469  -9.157  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      16.746  49.192 -10.661  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      17.510  46.879 -10.464  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      18.901  47.975 -10.378  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      19.003  46.272  -8.673  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      18.839  47.742  -7.970  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      17.552  46.734  -8.022  1.00 24.67           H  
ATOM    788  N   SER A  55      15.504  53.537  -7.028  1.00 24.67           N  
ATOM    789  CA  SER A  55      14.629  54.691  -6.955  1.00 24.67           C  
ATOM    790  C   SER A  55      15.405  55.933  -6.525  1.00 24.67           C  
ATOM    791  O   SER A  55      15.224  57.006  -7.095  1.00 24.67           O  
ATOM    792  CB  SER A  55      13.512  54.432  -5.970  1.00 24.67           C  
ATOM    793  OG  SER A  55      12.684  53.384  -6.404  1.00 24.67           O  
ATOM    794  H   SER A  55      15.297  52.717  -6.451  1.00 24.67           H  
ATOM    795  HA  SER A  55      14.206  54.872  -7.944  1.00 24.67           H  
ATOM    796 1HB  SER A  55      13.936  54.192  -5.004  1.00 24.67           H  
ATOM    797 2HB  SER A  55      12.924  55.339  -5.850  1.00 24.67           H  
ATOM    798  HG  SER A  55      13.230  52.568  -6.353  1.00 24.67           H  
ATOM    799  N   SER A  56      16.299  55.781  -5.534  1.00 24.67           N  
ATOM    800  CA  SER A  56      17.110  56.895  -5.059  1.00 24.67           C  
ATOM    801  C   SER A  56      18.104  57.370  -6.118  1.00 24.67           C  
ATOM    802  O   SER A  56      18.319  58.578  -6.270  1.00 24.67           O  
ATOM    803  CB  SER A  56      17.875  56.496  -3.812  1.00 24.67           C  
ATOM    804  OG  SER A  56      17.007  56.231  -2.745  1.00 24.67           O  
ATOM    805  H   SER A  56      16.398  54.885  -5.062  1.00 24.67           H  
ATOM    806  HA  SER A  56      16.445  57.723  -4.816  1.00 24.67           H  
ATOM    807 1HB  SER A  56      18.478  55.612  -4.023  1.00 24.67           H  
ATOM    808 2HB  SER A  56      18.556  57.299  -3.540  1.00 24.67           H  
ATOM    809  HG  SER A  56      16.611  55.353  -2.941  1.00 24.67           H  
ATOM    810  N   SER A  57      18.721  56.419  -6.837  1.00 24.67           N  
ATOM    811  CA  SER A  57      19.705  56.728  -7.868  1.00 24.67           C  
ATOM    812  C   SER A  57      19.082  57.527  -9.005  1.00 24.67           C  
ATOM    813  O   SER A  57      19.675  58.481  -9.515  1.00 24.67           O  
ATOM    814  CB  SER A  57      20.305  55.451  -8.421  1.00 24.67           C  
ATOM    815  OG  SER A  57      21.044  54.772  -7.437  1.00 24.67           O  
ATOM    816  H   SER A  57      18.531  55.434  -6.650  1.00 24.67           H  
ATOM    817  HA  SER A  57      20.497  57.328  -7.419  1.00 24.67           H  
ATOM    818 1HB  SER A  57      19.506  54.806  -8.789  1.00 24.67           H  
ATOM    819 2HB  SER A  57      20.947  55.690  -9.264  1.00 24.67           H  
ATOM    820  HG  SER A  57      20.377  54.399  -6.818  1.00 24.67           H  
ATOM    821  N   ASN A  58      17.855  57.177  -9.380  1.00 24.67           N  
ATOM    822  CA  ASN A  58      17.174  57.855 -10.475  1.00 24.67           C  
ATOM    823  C   ASN A  58      16.548  59.178 -10.033  1.00 24.67           C  
ATOM    824  O   ASN A  58      15.324  59.333 -10.013  1.00 24.67           O  
ATOM    825  CB  ASN A  58      16.127  56.942 -11.076  1.00 24.67           C  
ATOM    826  CG  ASN A  58      16.739  55.753 -11.759  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      17.768  55.873 -12.438  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      16.131  54.608 -11.602  1.00 24.67           N  
ATOM    829  H   ASN A  58      17.400  56.382  -8.928  1.00 24.67           H  
ATOM    830  HA  ASN A  58      17.911  58.090 -11.243  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      15.466  56.586 -10.278  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      15.520  57.495 -11.789  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      16.496  53.786 -12.033  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      15.303  54.556 -11.046  1.00 24.67           H  
ATOM    835  N   SER A  59      17.409  60.139  -9.710  1.00 24.67           N  
ATOM    836  CA  SER A  59      16.988  61.443  -9.211  1.00 24.67           C  
ATOM    837  C   SER A  59      17.963  62.561  -9.591  1.00 24.67           C  
ATOM    838  O   SER A  59      19.123  62.295  -9.912  1.00 24.67           O  
ATOM    839  CB  SER A  59      16.834  61.389  -7.697  1.00 24.67           C  
ATOM    840  OG  SER A  59      18.071  61.168  -7.054  1.00 24.67           O  
ATOM    841  H   SER A  59      18.399  59.900  -9.768  1.00 24.67           H  
ATOM    842  HA  SER A  59      16.020  61.680  -9.650  1.00 24.67           H  
ATOM    843 1HB  SER A  59      16.417  62.335  -7.355  1.00 24.67           H  
ATOM    844 2HB  SER A  59      16.132  60.600  -7.421  1.00 24.67           H  
ATOM    845  HG  SER A  59      18.146  60.193  -6.902  1.00 24.67           H  
ATOM    846  N   ASP A  60      17.473  63.803  -9.500  1.00 24.67           N  
ATOM    847  CA  ASP A  60      18.225  65.023  -9.802  1.00 24.67           C  
ATOM    848  C   ASP A  60      19.032  64.907 -11.091  1.00 24.67           C  
ATOM    849  O   ASP A  60      18.466  64.546 -12.125  1.00 24.67           O  
ATOM    850  OXT ASP A  60      20.073  65.559 -11.179  1.00 24.67           O  
ATOM    851  CB  ASP A  60      19.146  65.398  -8.635  1.00 24.67           C  
ATOM    852  CG  ASP A  60      18.373  65.881  -7.400  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      17.197  66.146  -7.527  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      18.965  65.993  -6.353  1.00 24.67           O  
ATOM    855  H   ASP A  60      16.510  63.903  -9.216  1.00 24.67           H  
ATOM    856  HA  ASP A  60      17.510  65.836  -9.932  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      19.752  64.532  -8.355  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      19.830  66.186  -8.950  1.00 24.67           H  
ENDMDL

REMARK ID 642174 DOMAINID 635749 MODEL 2 line_9_sample10
MODEL     2
ATOM      1  N   GLU A   1       1.069  -1.108   0.100  1.00  7.47           N  
ATOM      2  CA  GLU A   1       1.758  -0.791  -1.144  1.00  7.47           C  
ATOM      3  C   GLU A   1       2.947   0.125  -0.892  1.00  7.47           C  
ATOM      4  O   GLU A   1       2.924   0.981  -0.004  1.00  7.47           O  
ATOM      5  CB  GLU A   1       0.794  -0.135  -2.142  1.00  7.47           C  
ATOM      6  CG  GLU A   1      -0.343  -1.046  -2.623  1.00  7.47           C  
ATOM      7  CD  GLU A   1      -1.271  -0.388  -3.633  1.00  7.47           C  
ATOM      8  OE1 GLU A   1      -1.209   0.809  -3.786  1.00  7.47           O  
ATOM      9  OE2 GLU A   1      -2.039  -1.093  -4.247  1.00  7.47           O  
ATOM     10 1H   GLU A   1       1.519  -1.899   0.539  1.00  7.47           H  
ATOM     11 2H   GLU A   1       1.114  -0.311   0.719  1.00  7.47           H  
ATOM     12 3H   GLU A   1       0.105  -1.333  -0.093  1.00  7.47           H  
ATOM     13  HA  GLU A   1       2.131  -1.718  -1.578  1.00  7.47           H  
ATOM     14 1HB  GLU A   1       0.341   0.743  -1.683  1.00  7.47           H  
ATOM     15 2HB  GLU A   1       1.351   0.206  -3.016  1.00  7.47           H  
ATOM     16 1HG  GLU A   1       0.091  -1.936  -3.078  1.00  7.47           H  
ATOM     17 2HG  GLU A   1      -0.925  -1.364  -1.760  1.00  7.47           H  
ATOM     18  N   ASN A   2       3.981  -0.008  -1.712  1.00  6.61           N  
ATOM     19  CA  ASN A   2       5.199   0.784  -1.534  1.00  6.61           C  
ATOM     20  C   ASN A   2       5.076   2.179  -2.134  1.00  6.61           C  
ATOM     21  O   ASN A   2       5.689   2.502  -3.149  1.00  6.61           O  
ATOM     22  CB  ASN A   2       6.393   0.054  -2.113  1.00  6.61           C  
ATOM     23  CG  ASN A   2       6.689  -1.216  -1.359  1.00  6.61           C  
ATOM     24  OD1 ASN A   2       6.606  -1.255  -0.126  1.00  6.61           O  
ATOM     25  ND2 ASN A   2       7.029  -2.255  -2.074  1.00  6.61           N  
ATOM     26  H   ASN A   2       3.949  -0.692  -2.455  1.00  6.61           H  
ATOM     27  HA  ASN A   2       5.369   0.917  -0.464  1.00  6.61           H  
ATOM     28 1HB  ASN A   2       6.206  -0.186  -3.160  1.00  6.61           H  
ATOM     29 2HB  ASN A   2       7.270   0.702  -2.076  1.00  6.61           H  
ATOM     30 1HD2 ASN A   2       7.239  -3.124  -1.625  1.00  6.61           H  
ATOM     31 2HD2 ASN A   2       7.090  -2.179  -3.071  1.00  6.61           H  
ATOM     32  N   VAL A   3       4.253   2.989  -1.496  1.00  5.67           N  
ATOM     33  CA  VAL A   3       3.987   4.341  -1.954  1.00  5.67           C  
ATOM     34  C   VAL A   3       5.084   5.283  -1.487  1.00  5.67           C  
ATOM     35  O   VAL A   3       5.419   5.324  -0.304  1.00  5.67           O  
ATOM     36  CB  VAL A   3       2.626   4.818  -1.427  1.00  5.67           C  
ATOM     37  CG1 VAL A   3       2.381   6.264  -1.837  1.00  5.67           C  
ATOM     38  CG2 VAL A   3       1.540   3.898  -1.968  1.00  5.67           C  
ATOM     39  H   VAL A   3       3.784   2.615  -0.673  1.00  5.67           H  
ATOM     40  HA  VAL A   3       3.964   4.344  -3.043  1.00  5.67           H  
ATOM     41  HB  VAL A   3       2.626   4.779  -0.338  1.00  5.67           H  
ATOM     42 1HG1 VAL A   3       1.417   6.587  -1.451  1.00  5.67           H  
ATOM     43 2HG1 VAL A   3       3.168   6.902  -1.430  1.00  5.67           H  
ATOM     44 3HG1 VAL A   3       2.381   6.340  -2.923  1.00  5.67           H  
ATOM     45 1HG2 VAL A   3       0.568   4.216  -1.592  1.00  5.67           H  
ATOM     46 2HG2 VAL A   3       1.537   3.936  -3.057  1.00  5.67           H  
ATOM     47 3HG2 VAL A   3       1.737   2.880  -1.643  1.00  5.67           H  
ATOM     48  N   LEU A   4       5.653   6.030  -2.420  1.00  4.78           N  
ATOM     49  CA  LEU A   4       6.721   6.952  -2.076  1.00  4.78           C  
ATOM     50  C   LEU A   4       6.151   8.337  -1.799  1.00  4.78           C  
ATOM     51  O   LEU A   4       5.242   8.790  -2.499  1.00  4.78           O  
ATOM     52  CB  LEU A   4       7.721   7.010  -3.233  1.00  4.78           C  
ATOM     53  CG  LEU A   4       8.389   5.661  -3.614  1.00  4.78           C  
ATOM     54  CD1 LEU A   4       9.235   5.852  -4.856  1.00  4.78           C  
ATOM     55  CD2 LEU A   4       9.252   5.171  -2.459  1.00  4.78           C  
ATOM     56  H   LEU A   4       5.344   5.950  -3.377  1.00  4.78           H  
ATOM     57  HA  LEU A   4       7.225   6.595  -1.179  1.00  4.78           H  
ATOM     58 1HB  LEU A   4       7.217   7.400  -4.111  1.00  4.78           H  
ATOM     59 2HB  LEU A   4       8.514   7.700  -2.959  1.00  4.78           H  
ATOM     60  HG  LEU A   4       7.618   4.917  -3.834  1.00  4.78           H  
ATOM     61 1HD1 LEU A   4       9.700   4.905  -5.132  1.00  4.78           H  
ATOM     62 2HD1 LEU A   4       8.606   6.192  -5.673  1.00  4.78           H  
ATOM     63 3HD1 LEU A   4      10.006   6.586  -4.664  1.00  4.78           H  
ATOM     64 1HD2 LEU A   4       9.723   4.222  -2.731  1.00  4.78           H  
ATOM     65 2HD2 LEU A   4      10.026   5.910  -2.243  1.00  4.78           H  
ATOM     66 3HD2 LEU A   4       8.629   5.027  -1.574  1.00  4.78           H  
ATOM     67  N   LYS A   5       6.681   8.988  -0.765  1.00  4.04           N  
ATOM     68  CA  LYS A   5       6.286  10.334  -0.357  1.00  4.04           C  
ATOM     69  C   LYS A   5       7.498  11.199  -0.068  1.00  4.04           C  
ATOM     70  O   LYS A   5       8.551  10.679   0.295  1.00  4.04           O  
ATOM     71  CB  LYS A   5       5.391  10.312   0.889  1.00  4.04           C  
ATOM     72  CG  LYS A   5       4.045   9.604   0.744  1.00  4.04           C  
ATOM     73  CD  LYS A   5       3.164  10.414  -0.188  1.00  4.04           C  
ATOM     74  CE  LYS A   5       1.741   9.915  -0.272  1.00  4.04           C  
ATOM     75  NZ  LYS A   5       1.000  10.629  -1.352  1.00  4.04           N  
ATOM     76  H   LYS A   5       7.408   8.526  -0.237  1.00  4.04           H  
ATOM     77  HA  LYS A   5       5.736  10.798  -1.178  1.00  4.04           H  
ATOM     78 1HB  LYS A   5       5.931   9.832   1.706  1.00  4.04           H  
ATOM     79 2HB  LYS A   5       5.188  11.340   1.201  1.00  4.04           H  
ATOM     80 1HG  LYS A   5       4.182   8.600   0.340  1.00  4.04           H  
ATOM     81 2HG  LYS A   5       3.562   9.526   1.715  1.00  4.04           H  
ATOM     82 1HD  LYS A   5       3.146  11.448   0.159  1.00  4.04           H  
ATOM     83 2HD  LYS A   5       3.589  10.403  -1.193  1.00  4.04           H  
ATOM     84 1HE  LYS A   5       1.721   8.849  -0.464  1.00  4.04           H  
ATOM     85 2HE  LYS A   5       1.249  10.113   0.679  1.00  4.04           H  
ATOM     86 1HZ  LYS A   5       0.043  10.319  -1.392  1.00  4.04           H  
ATOM     87 2HZ  LYS A   5       1.039  11.645  -1.178  1.00  4.04           H  
ATOM     88 3HZ  LYS A   5       1.452  10.447  -2.234  1.00  4.04           H  
ATOM     89  N   CYS A   6       7.344  12.513  -0.212  1.00  3.47           N  
ATOM     90  CA  CYS A   6       8.413  13.450   0.122  1.00  3.47           C  
ATOM     91  C   CYS A   6       8.387  13.802   1.625  1.00  3.47           C  
ATOM     92  O   CYS A   6       7.511  14.542   2.070  1.00  3.47           O  
ATOM     93  CB  CYS A   6       8.252  14.710  -0.704  1.00  3.47           C  
ATOM     94  SG  CYS A   6       9.498  15.966  -0.426  1.00  3.47           S  
ATOM     95  H   CYS A   6       6.455  12.866  -0.535  1.00  3.47           H  
ATOM     96  HA  CYS A   6       9.350  12.992  -0.169  1.00  3.47           H  
ATOM     97 1HB  CYS A   6       8.257  14.450  -1.759  1.00  3.47           H  
ATOM     98 2HB  CYS A   6       7.294  15.137  -0.484  1.00  3.47           H  
ATOM     99  HG  CYS A   6       9.289  16.097   0.890  1.00  3.47           H  
ATOM    100  N   PRO A   7       9.370  13.372   2.423  1.00  3.05           N  
ATOM    101  CA  PRO A   7       9.397  13.490   3.871  1.00  3.05           C  
ATOM    102  C   PRO A   7       9.815  14.850   4.390  1.00  3.05           C  
ATOM    103  O   PRO A   7      10.862  14.936   5.030  1.00  3.05           O  
ATOM    104  CB  PRO A   7      10.462  12.464   4.245  1.00  3.05           C  
ATOM    105  CG  PRO A   7      11.439  12.506   3.084  1.00  3.05           C  
ATOM    106  CD  PRO A   7      10.585  12.742   1.857  1.00  3.05           C  
ATOM    107  HA  PRO A   7       8.414  13.206   4.275  1.00  3.05           H  
ATOM    108 1HB  PRO A   7      10.924  12.740   5.204  1.00  3.05           H  
ATOM    109 2HB  PRO A   7      10.001  11.474   4.383  1.00  3.05           H  
ATOM    110 1HG  PRO A   7      12.174  13.308   3.244  1.00  3.05           H  
ATOM    111 2HG  PRO A   7      12.005  11.563   3.028  1.00  3.05           H  
ATOM    112 1HD  PRO A   7      11.104  13.429   1.170  1.00  3.05           H  
ATOM    113 2HD  PRO A   7      10.364  11.775   1.402  1.00  3.05           H  
ATOM    114  N   THR A   8       9.034  15.910   4.155  1.00  2.73           N  
ATOM    115  CA  THR A   8       9.567  17.195   4.627  1.00  2.73           C  
ATOM    116  C   THR A   8       8.771  18.102   5.605  1.00  2.73           C  
ATOM    117  O   THR A   8       8.774  19.318   5.431  1.00  2.73           O  
ATOM    118  CB  THR A   8       9.917  18.051   3.400  1.00  2.73           C  
ATOM    119  OG1 THR A   8       8.751  18.217   2.583  1.00  2.73           O  
ATOM    120  CG2 THR A   8      11.007  17.361   2.584  1.00  2.73           C  
ATOM    121  H   THR A   8       8.170  15.796   3.622  1.00  2.73           H  
ATOM    122  HA  THR A   8      10.507  16.990   5.135  1.00  2.73           H  
ATOM    123  HB  THR A   8      10.272  19.029   3.723  1.00  2.73           H  
ATOM    124  HG1 THR A   8       8.140  18.821   3.018  1.00  2.73           H  
ATOM    125 1HG2 THR A   8      11.257  17.962   1.718  1.00  2.73           H  
ATOM    126 2HG2 THR A   8      11.893  17.233   3.205  1.00  2.73           H  
ATOM    127 3HG2 THR A   8      10.663  16.392   2.254  1.00  2.73           H  
ATOM    128  N   PRO A   9       8.052  17.559   6.613  1.00  2.47           N  
ATOM    129  CA  PRO A   9       7.320  16.301   6.717  1.00  2.47           C  
ATOM    130  C   PRO A   9       5.930  16.540   6.104  1.00  2.47           C  
ATOM    131  O   PRO A   9       5.207  15.623   5.717  1.00  2.47           O  
ATOM    132  CB  PRO A   9       7.235  16.095   8.230  1.00  2.47           C  
ATOM    133  CG  PRO A   9       7.188  17.502   8.794  1.00  2.47           C  
ATOM    134  CD  PRO A   9       8.088  18.318   7.876  1.00  2.47           C  
ATOM    135  HA  PRO A   9       7.837  15.458   6.265  1.00  2.47           H  
ATOM    136 1HB  PRO A   9       6.340  15.509   8.478  1.00  2.47           H  
ATOM    137 2HB  PRO A   9       8.105  15.521   8.581  1.00  2.47           H  
ATOM    138 1HG  PRO A   9       6.151  17.869   8.819  1.00  2.47           H  
ATOM    139 2HG  PRO A   9       7.544  17.502   9.836  1.00  2.47           H  
ATOM    140 1HD  PRO A   9       7.689  19.332   7.729  1.00  2.47           H  
ATOM    141 2HD  PRO A   9       9.117  18.340   8.262  1.00  2.47           H  
ATOM    142  N   GLY A  10       5.578  17.828   6.005  1.00  2.25           N  
ATOM    143  CA  GLY A  10       4.246  18.302   5.629  1.00  2.25           C  
ATOM    144  C   GLY A  10       4.045  18.385   4.132  1.00  2.25           C  
ATOM    145  O   GLY A  10       3.859  19.471   3.581  1.00  2.25           O  
ATOM    146  H   GLY A  10       6.249  18.534   6.268  1.00  2.25           H  
ATOM    147 1HA  GLY A  10       3.496  17.637   6.058  1.00  2.25           H  
ATOM    148 2HA  GLY A  10       4.082  19.284   6.070  1.00  2.25           H  
ATOM    149  N   CYS A  11       4.093  17.242   3.479  1.00  2.06           N  
ATOM    150  CA  CYS A  11       4.022  17.213   2.027  1.00  2.06           C  
ATOM    151  C   CYS A  11       3.269  15.993   1.523  1.00  2.06           C  
ATOM    152  O   CYS A  11       3.403  14.890   2.049  1.00  2.06           O  
ATOM    153  CB  CYS A  11       5.428  17.267   1.439  1.00  2.06           C  
ATOM    154  SG  CYS A  11       5.507  17.347  -0.354  1.00  2.06           S  
ATOM    155  H   CYS A  11       4.244  16.392   4.027  1.00  2.06           H  
ATOM    156  HA  CYS A  11       3.484  18.100   1.693  1.00  2.06           H  
ATOM    157 1HB  CYS A  11       5.954  18.134   1.837  1.00  2.06           H  
ATOM    158 2HB  CYS A  11       5.975  16.393   1.756  1.00  2.06           H  
ATOM    159  HG  CYS A  11       6.839  17.400  -0.419  1.00  2.06           H  
ATOM    160  N   THR A  12       2.467  16.215   0.485  1.00  1.89           N  
ATOM    161  CA  THR A  12       1.635  15.190  -0.140  1.00  1.89           C  
ATOM    162  C   THR A  12       2.413  14.241  -1.037  1.00  1.89           C  
ATOM    163  O   THR A  12       1.924  13.171  -1.418  1.00  1.89           O  
ATOM    164  CB  THR A  12       0.593  15.869  -1.033  1.00  1.89           C  
ATOM    165  OG1 THR A  12       1.285  16.595  -2.081  1.00  1.89           O  
ATOM    166  CG2 THR A  12      -0.249  16.833  -0.229  1.00  1.89           C  
ATOM    167  H   THR A  12       2.420  17.156   0.118  1.00  1.89           H  
ATOM    168  HA  THR A  12       1.148  14.611   0.645  1.00  1.89           H  
ATOM    169  HB  THR A  12      -0.048  15.115  -1.484  1.00  1.89           H  
ATOM    170  HG1 THR A  12       0.617  16.994  -2.693  1.00  1.89           H  
ATOM    171 1HG2 THR A  12      -0.978  17.310  -0.889  1.00  1.89           H  
ATOM    172 2HG2 THR A  12      -0.771  16.293   0.560  1.00  1.89           H  
ATOM    173 3HG2 THR A  12       0.392  17.594   0.215  1.00  1.89           H  
ATOM    174  N   GLY A  13       3.617  14.653  -1.408  1.00  1.80           N  
ATOM    175  CA  GLY A  13       4.467  13.894  -2.304  1.00  1.80           C  
ATOM    176  C   GLY A  13       4.107  14.132  -3.766  1.00  1.80           C  
ATOM    177  O   GLY A  13       4.667  13.503  -4.663  1.00  1.80           O  
ATOM    178  H   GLY A  13       3.945  15.537  -1.045  1.00  1.80           H  
ATOM    179 1HA  GLY A  13       5.502  14.186  -2.140  1.00  1.80           H  
ATOM    180 2HA  GLY A  13       4.391  12.834  -2.072  1.00  1.80           H  
ATOM    181  N   GLN A  14       3.159  15.013  -4.043  1.00  1.82           N  
ATOM    182  CA  GLN A  14       2.817  15.229  -5.436  1.00  1.82           C  
ATOM    183  C   GLN A  14       4.045  15.779  -6.154  1.00  1.82           C  
ATOM    184  O   GLN A  14       4.634  16.764  -5.724  1.00  1.82           O  
ATOM    185  CB  GLN A  14       1.626  16.174  -5.506  1.00  1.82           C  
ATOM    186  CG  GLN A  14       0.336  15.521  -5.014  1.00  1.82           C  
ATOM    187  CD  GLN A  14      -0.768  16.511  -4.784  1.00  1.82           C  
ATOM    188  OE1 GLN A  14      -0.601  17.373  -3.909  1.00  1.82           O  
ATOM    189  NE2 GLN A  14      -1.867  16.415  -5.527  1.00  1.82           N  
ATOM    190  H   GLN A  14       2.666  15.526  -3.307  1.00  1.82           H  
ATOM    191  HA  GLN A  14       2.543  14.275  -5.888  1.00  1.82           H  
ATOM    192 1HB  GLN A  14       1.822  17.059  -4.902  1.00  1.82           H  
ATOM    193 2HB  GLN A  14       1.476  16.498  -6.536  1.00  1.82           H  
ATOM    194 1HG  GLN A  14       0.001  14.807  -5.766  1.00  1.82           H  
ATOM    195 2HG  GLN A  14       0.541  15.000  -4.079  1.00  1.82           H  
ATOM    196 1HE2 GLN A  14      -2.620  17.062  -5.397  1.00  1.82           H  
ATOM    197 2HE2 GLN A  14      -1.942  15.696  -6.219  1.00  1.82           H  
ATOM    198  N   GLY A  15       4.443  15.145  -7.250  1.00  1.98           N  
ATOM    199  CA  GLY A  15       5.647  15.569  -7.961  1.00  1.98           C  
ATOM    200  C   GLY A  15       6.921  14.829  -7.505  1.00  1.98           C  
ATOM    201  O   GLY A  15       7.984  15.012  -8.096  1.00  1.98           O  
ATOM    202  H   GLY A  15       3.927  14.341  -7.579  1.00  1.98           H  
ATOM    203 1HA  GLY A  15       5.504  15.402  -9.028  1.00  1.98           H  
ATOM    204 2HA  GLY A  15       5.780  16.639  -7.831  1.00  1.98           H  
ATOM    205  N   HIS A  16       6.818  13.987  -6.469  1.00  2.33           N  
ATOM    206  CA  HIS A  16       7.963  13.215  -5.976  1.00  2.33           C  
ATOM    207  C   HIS A  16       8.500  12.418  -7.161  1.00  2.33           C  
ATOM    208  O   HIS A  16       7.722  11.774  -7.880  1.00  2.33           O  
ATOM    209  CB  HIS A  16       7.507  12.247  -4.849  1.00  2.33           C  
ATOM    210  CG  HIS A  16       8.593  11.519  -4.073  1.00  2.33           C  
ATOM    211  ND1 HIS A  16       9.267  12.086  -3.002  1.00  2.33           N  
ATOM    212  CD2 HIS A  16       9.123  10.294  -4.241  1.00  2.33           C  
ATOM    213  CE1 HIS A  16      10.170  11.217  -2.548  1.00  2.33           C  
ATOM    214  NE2 HIS A  16      10.104  10.128  -3.292  1.00  2.33           N  
ATOM    215  H   HIS A  16       5.924  13.876  -5.993  1.00  2.33           H  
ATOM    216  HA  HIS A  16       8.744  13.868  -5.612  1.00  2.33           H  
ATOM    217 1HB  HIS A  16       6.941  12.809  -4.119  1.00  2.33           H  
ATOM    218 2HB  HIS A  16       6.833  11.498  -5.270  1.00  2.33           H  
ATOM    219  HD2 HIS A  16       8.847   9.575  -5.000  1.00  2.33           H  
ATOM    220  HE1 HIS A  16      10.863  11.380  -1.722  1.00  2.33           H  
ATOM    221  HE2 HIS A  16      10.703   9.277  -3.233  1.00  2.33           H  
ATOM    222  N   VAL A  17       9.810  12.415  -7.403  1.00  2.91           N  
ATOM    223  CA  VAL A  17      10.232  11.679  -8.578  1.00  2.91           C  
ATOM    224  C   VAL A  17      10.309  10.199  -8.304  1.00  2.91           C  
ATOM    225  O   VAL A  17      11.367   9.654  -8.037  1.00  2.91           O  
ATOM    226  CB  VAL A  17      11.596  12.184  -9.043  1.00  2.91           C  
ATOM    227  CG1 VAL A  17      12.016  11.434 -10.299  1.00  2.91           C  
ATOM    228  CG2 VAL A  17      11.500  13.691  -9.276  1.00  2.91           C  
ATOM    229  H   VAL A  17      10.501  12.917  -6.837  1.00  2.91           H  
ATOM    230  HA  VAL A  17       9.509  11.855  -9.375  1.00  2.91           H  
ATOM    231  HB  VAL A  17      12.344  11.985  -8.269  1.00  2.91           H  
ATOM    232 1HG1 VAL A  17      12.992  11.790 -10.623  1.00  2.91           H  
ATOM    233 2HG1 VAL A  17      12.070  10.369 -10.077  1.00  2.91           H  
ATOM    234 3HG1 VAL A  17      11.283  11.608 -11.087  1.00  2.91           H  
ATOM    235 1HG2 VAL A  17      12.467  14.076  -9.595  1.00  2.91           H  
ATOM    236 2HG2 VAL A  17      10.754  13.895 -10.041  1.00  2.91           H  
ATOM    237 3HG2 VAL A  17      11.206  14.182  -8.339  1.00  2.91           H  
ATOM    238  N   ASN A  18       9.194   9.526  -8.506  1.00  3.75           N  
ATOM    239  CA  ASN A  18       9.059   8.112  -8.171  1.00  3.75           C  
ATOM    240  C   ASN A  18      10.057   7.215  -8.910  1.00  3.75           C  
ATOM    241  O   ASN A  18      10.459   6.167  -8.404  1.00  3.75           O  
ATOM    242  CB  ASN A  18       7.644   7.651  -8.451  1.00  3.75           C  
ATOM    243  CG  ASN A  18       6.643   8.193  -7.462  1.00  3.75           C  
ATOM    244  OD1 ASN A  18       6.989   8.613  -6.361  1.00  3.75           O  
ATOM    245  ND2 ASN A  18       5.395   8.196  -7.846  1.00  3.75           N  
ATOM    246  H   ASN A  18       8.380  10.086  -8.760  1.00  3.75           H  
ATOM    247  HA  ASN A  18       9.257   8.000  -7.105  1.00  3.75           H  
ATOM    248 1HB  ASN A  18       7.353   7.957  -9.456  1.00  3.75           H  
ATOM    249 2HB  ASN A  18       7.612   6.561  -8.420  1.00  3.75           H  
ATOM    250 1HD2 ASN A  18       4.686   8.551  -7.236  1.00  3.75           H  
ATOM    251 2HD2 ASN A  18       5.149   7.853  -8.752  1.00  3.75           H  
ATOM    252  N   SER A  19      10.475   7.622 -10.104  1.00  4.82           N  
ATOM    253  CA  SER A  19      11.414   6.815 -10.875  1.00  4.82           C  
ATOM    254  C   SER A  19      10.891   5.397 -11.174  1.00  4.82           C  
ATOM    255  O   SER A  19      10.263   5.182 -12.212  1.00  4.82           O  
ATOM    256  CB  SER A  19      12.781   6.769 -10.196  1.00  4.82           C  
ATOM    257  OG  SER A  19      13.735   6.236 -11.072  1.00  4.82           O  
ATOM    258  H   SER A  19      10.134   8.497 -10.470  1.00  4.82           H  
ATOM    259  HA  SER A  19      11.561   7.313 -11.833  1.00  4.82           H  
ATOM    260 1HB  SER A  19      13.076   7.779  -9.899  1.00  4.82           H  
ATOM    261 2HB  SER A  19      12.750   6.176  -9.291  1.00  4.82           H  
ATOM    262  HG  SER A  19      13.264   5.567 -11.581  1.00  4.82           H  
ATOM    263  N   ASN A  20      11.256   4.419 -10.345  1.00  5.97           N  
ATOM    264  CA  ASN A  20      10.913   3.012 -10.592  1.00  5.97           C  
ATOM    265  C   ASN A  20      10.423   2.283  -9.306  1.00  5.97           C  
ATOM    266  O   ASN A  20       9.542   2.783  -8.612  1.00  5.97           O  
ATOM    267  CB  ASN A  20      12.020   2.278 -11.378  1.00  5.97           C  
ATOM    268  CG  ASN A  20      13.341   2.057 -10.698  1.00  5.97           C  
ATOM    269  OD1 ASN A  20      13.340   1.274  -9.758  1.00  5.97           O  
ATOM    270  ND2 ASN A  20      14.406   2.678 -11.145  1.00  5.97           N  
ATOM    271  H   ASN A  20      11.697   4.700  -9.477  1.00  5.97           H  
ATOM    272  HA  ASN A  20      10.051   3.005 -11.262  1.00  5.97           H  
ATOM    273 1HB  ASN A  20      11.636   1.306 -11.692  1.00  5.97           H  
ATOM    274 2HB  ASN A  20      12.211   2.840 -12.292  1.00  5.97           H  
ATOM    275 1HD2 ASN A  20      15.300   2.527 -10.718  1.00  5.97           H  
ATOM    276 2HD2 ASN A  20      14.334   3.292 -11.929  1.00  5.97           H  
ATOM    277  N   ARG A  21      10.835   1.026  -9.116  1.00  6.94           N  
ATOM    278  CA  ARG A  21      10.267   0.123  -8.111  1.00  6.94           C  
ATOM    279  C   ARG A  21      10.453   0.503  -6.633  1.00  6.94           C  
ATOM    280  O   ARG A  21       9.585   0.187  -5.818  1.00  6.94           O  
ATOM    281  CB  ARG A  21      10.851  -1.262  -8.318  1.00  6.94           C  
ATOM    282  CG  ARG A  21      10.366  -1.962  -9.585  1.00  6.94           C  
ATOM    283  CD  ARG A  21      11.016  -3.289  -9.784  1.00  6.94           C  
ATOM    284  NE  ARG A  21      10.538  -3.950 -10.994  1.00  6.94           N  
ATOM    285  CZ  ARG A  21      11.055  -5.084 -11.511  1.00  6.94           C  
ATOM    286  NH1 ARG A  21      12.069  -5.679 -10.922  1.00  6.94           N  
ATOM    287  NH2 ARG A  21      10.538  -5.598 -12.615  1.00  6.94           N  
ATOM    288  H   ARG A  21      11.617   0.695  -9.654  1.00  6.94           H  
ATOM    289  HA  ARG A  21       9.197   0.067  -8.301  1.00  6.94           H  
ATOM    290 1HB  ARG A  21      11.937  -1.192  -8.371  1.00  6.94           H  
ATOM    291 2HB  ARG A  21      10.603  -1.893  -7.464  1.00  6.94           H  
ATOM    292 1HG  ARG A  21       9.288  -2.112  -9.527  1.00  6.94           H  
ATOM    293 2HG  ARG A  21      10.599  -1.338 -10.449  1.00  6.94           H  
ATOM    294 1HD  ARG A  21      12.094  -3.155  -9.871  1.00  6.94           H  
ATOM    295 2HD  ARG A  21      10.797  -3.934  -8.934  1.00  6.94           H  
ATOM    296  HE  ARG A  21       9.760  -3.526 -11.481  1.00  6.94           H  
ATOM    297 1HH1 ARG A  21      12.465  -5.286 -10.079  1.00  6.94           H  
ATOM    298 2HH1 ARG A  21      12.453  -6.527 -11.312  1.00  6.94           H  
ATOM    299 1HH2 ARG A  21       9.759  -5.142 -13.068  1.00  6.94           H  
ATOM    300 2HH2 ARG A  21      10.922  -6.447 -13.004  1.00  6.94           H  
ATOM    301  N   ASN A  22      11.571   1.134  -6.271  1.00  7.46           N  
ATOM    302  CA  ASN A  22      11.814   1.449  -4.859  1.00  7.46           C  
ATOM    303  C   ASN A  22      12.185   2.920  -4.677  1.00  7.46           C  
ATOM    304  O   ASN A  22      11.944   3.729  -5.568  1.00  7.46           O  
ATOM    305  CB  ASN A  22      12.898   0.516  -4.316  1.00  7.46           C  
ATOM    306  CG  ASN A  22      12.385  -0.871  -3.997  1.00  7.46           C  
ATOM    307  OD1 ASN A  22      11.637  -1.065  -3.033  1.00  7.46           O  
ATOM    308  ND2 ASN A  22      12.778  -1.840  -4.789  1.00  7.46           N  
ATOM    309  H   ASN A  22      12.246   1.391  -6.977  1.00  7.46           H  
ATOM    310  HA  ASN A  22      10.893   1.283  -4.296  1.00  7.46           H  
ATOM    311 1HB  ASN A  22      13.687   0.423  -5.052  1.00  7.46           H  
ATOM    312 2HB  ASN A  22      13.348   0.914  -3.420  1.00  7.46           H  
ATOM    313 1HD2 ASN A  22      12.469  -2.777  -4.619  1.00  7.46           H  
ATOM    314 2HD2 ASN A  22      13.384  -1.647  -5.557  1.00  7.46           H  
ATOM    315  N   THR A  23      12.807   3.277  -3.550  1.00  7.42           N  
ATOM    316  CA  THR A  23      13.102   4.688  -3.322  1.00  7.42           C  
ATOM    317  C   THR A  23      14.150   5.232  -4.284  1.00  7.42           C  
ATOM    318  O   THR A  23      13.935   6.273  -4.895  1.00  7.42           O  
ATOM    319  CB  THR A  23      13.577   4.935  -1.882  1.00  7.42           C  
ATOM    320  OG1 THR A  23      12.548   4.547  -0.958  1.00  7.42           O  
ATOM    321  CG2 THR A  23      13.884   6.416  -1.701  1.00  7.42           C  
ATOM    322  H   THR A  23      13.018   2.594  -2.838  1.00  7.42           H  
ATOM    323  HA  THR A  23      12.184   5.254  -3.478  1.00  7.42           H  
ATOM    324  HB  THR A  23      14.475   4.352  -1.685  1.00  7.42           H  
ATOM    325  HG1 THR A  23      12.842   4.722  -0.058  1.00  7.42           H  
ATOM    326 1HG2 THR A  23      14.220   6.590  -0.682  1.00  7.42           H  
ATOM    327 2HG2 THR A  23      14.667   6.713  -2.399  1.00  7.42           H  
ATOM    328 3HG2 THR A  23      12.988   7.003  -1.890  1.00  7.42           H  
ATOM    329  N   HIS A  24      15.269   4.535  -4.420  1.00  6.89           N  
ATOM    330  CA  HIS A  24      16.352   4.936  -5.316  1.00  6.89           C  
ATOM    331  C   HIS A  24      16.583   6.463  -5.377  1.00  6.89           C  
ATOM    332  O   HIS A  24      16.804   7.138  -4.366  1.00  6.89           O  
ATOM    333  CB  HIS A  24      16.067   4.408  -6.730  1.00  6.89           C  
ATOM    334  CG  HIS A  24      16.016   2.928  -6.833  1.00  6.89           C  
ATOM    335  ND1 HIS A  24      17.115   2.127  -6.622  1.00  6.89           N  
ATOM    336  CD2 HIS A  24      15.003   2.100  -7.160  1.00  6.89           C  
ATOM    337  CE1 HIS A  24      16.778   0.864  -6.810  1.00  6.89           C  
ATOM    338  NE2 HIS A  24      15.505   0.819  -7.142  1.00  6.89           N  
ATOM    339  H   HIS A  24      15.371   3.687  -3.884  1.00  6.89           H  
ATOM    340  HA  HIS A  24      17.281   4.481  -4.972  1.00  6.89           H  
ATOM    341 1HB  HIS A  24      15.110   4.803  -7.091  1.00  6.89           H  
ATOM    342 2HB  HIS A  24      16.850   4.732  -7.412  1.00  6.89           H  
ATOM    343  HD2 HIS A  24      13.984   2.403  -7.403  1.00  6.89           H  
ATOM    344  HE1 HIS A  24      17.443   0.005  -6.716  1.00  6.89           H  
ATOM    345  HE2 HIS A  24      14.984  -0.017  -7.354  1.00  6.89           H  
ATOM    346  N   ARG A  25      16.479   7.016  -6.585  1.00  6.03           N  
ATOM    347  CA  ARG A  25      16.745   8.421  -6.854  1.00  6.03           C  
ATOM    348  C   ARG A  25      15.558   9.308  -6.535  1.00  6.03           C  
ATOM    349  O   ARG A  25      15.628  10.529  -6.706  1.00  6.03           O  
ATOM    350  CB  ARG A  25      17.118   8.617  -8.315  1.00  6.03           C  
ATOM    351  CG  ARG A  25      18.428   7.972  -8.746  1.00  6.03           C  
ATOM    352  CD  ARG A  25      18.712   8.224 -10.191  1.00  6.03           C  
ATOM    353  NE  ARG A  25      19.961   7.609 -10.624  1.00  6.03           N  
ATOM    354  CZ  ARG A  25      20.468   7.700 -11.872  1.00  6.03           C  
ATOM    355  NH1 ARG A  25      19.826   8.381 -12.795  1.00  6.03           N  
ATOM    356  NH2 ARG A  25      21.611   7.104 -12.168  1.00  6.03           N  
ATOM    357  H   ARG A  25      16.245   6.433  -7.372  1.00  6.03           H  
ATOM    358  HA  ARG A  25      17.585   8.735  -6.233  1.00  6.03           H  
ATOM    359 1HB  ARG A  25      16.325   8.211  -8.946  1.00  6.03           H  
ATOM    360 2HB  ARG A  25      17.190   9.683  -8.529  1.00  6.03           H  
ATOM    361 1HG  ARG A  25      19.247   8.384  -8.155  1.00  6.03           H  
ATOM    362 2HG  ARG A  25      18.370   6.895  -8.588  1.00  6.03           H  
ATOM    363 1HD  ARG A  25      17.901   7.814 -10.797  1.00  6.03           H  
ATOM    364 2HD  ARG A  25      18.782   9.298 -10.365  1.00  6.03           H  
ATOM    365  HE  ARG A  25      20.484   7.078  -9.941  1.00  6.03           H  
ATOM    366 1HH1 ARG A  25      18.952   8.835 -12.571  1.00  6.03           H  
ATOM    367 2HH1 ARG A  25      20.206   8.449 -13.728  1.00  6.03           H  
ATOM    368 1HH2 ARG A  25      22.105   6.578 -11.460  1.00  6.03           H  
ATOM    369 2HH2 ARG A  25      21.988   7.172 -13.102  1.00  6.03           H  
ATOM    370  N   SER A  26      14.483   8.709  -6.008  1.00  5.01           N  
ATOM    371  CA  SER A  26      13.265   9.436  -5.686  1.00  5.01           C  
ATOM    372  C   SER A  26      13.512  10.281  -4.461  1.00  5.01           C  
ATOM    373  O   SER A  26      12.687  11.110  -4.099  1.00  5.01           O  
ATOM    374  CB  SER A  26      12.063   8.554  -5.418  1.00  5.01           C  
ATOM    375  OG  SER A  26      12.086   8.019  -4.136  1.00  5.01           O  
ATOM    376  H   SER A  26      14.490   7.708  -5.835  1.00  5.01           H  
ATOM    377  HA  SER A  26      13.040  10.115  -6.501  1.00  5.01           H  
ATOM    378 1HB  SER A  26      11.173   9.117  -5.574  1.00  5.01           H  
ATOM    379 2HB  SER A  26      12.049   7.739  -6.147  1.00  5.01           H  
ATOM    380  HG  SER A  26      12.863   7.431  -4.140  1.00  5.01           H  
ATOM    381  N   LEU A  27      14.696  10.142  -3.847  1.00  4.04           N  
ATOM    382  CA  LEU A  27      15.025  11.021  -2.737  1.00  4.04           C  
ATOM    383  C   LEU A  27      14.910  12.475  -3.250  1.00  4.04           C  
ATOM    384  O   LEU A  27      14.605  13.398  -2.480  1.00  4.04           O  
ATOM    385  CB  LEU A  27      16.437  10.717  -2.244  1.00  4.04           C  
ATOM    386  CG  LEU A  27      16.600   9.343  -1.587  1.00  4.04           C  
ATOM    387  CD1 LEU A  27      18.061   9.096  -1.281  1.00  4.04           C  
ATOM    388  CD2 LEU A  27      15.757   9.289  -0.328  1.00  4.04           C  
ATOM    389  H   LEU A  27      15.350   9.405  -4.135  1.00  4.04           H  
ATOM    390  HA  LEU A  27      14.311  10.867  -1.931  1.00  4.04           H  
ATOM    391 1HB  LEU A  27      17.120  10.765  -3.092  1.00  4.04           H  
ATOM    392 2HB  LEU A  27      16.728  11.474  -1.519  1.00  4.04           H  
ATOM    393  HG  LEU A  27      16.268   8.569  -2.280  1.00  4.04           H  
ATOM    394 1HD1 LEU A  27      18.172   8.112  -0.827  1.00  4.04           H  
ATOM    395 2HD1 LEU A  27      18.635   9.133  -2.208  1.00  4.04           H  
ATOM    396 3HD1 LEU A  27      18.426   9.857  -0.596  1.00  4.04           H  
ATOM    397 1HD2 LEU A  27      15.867   8.310   0.137  1.00  4.04           H  
ATOM    398 2HD2 LEU A  27      16.088  10.061   0.365  1.00  4.04           H  
ATOM    399 3HD2 LEU A  27      14.711   9.455  -0.587  1.00  4.04           H  
ATOM    400  N   SER A  28      15.101  12.696  -4.564  1.00  3.23           N  
ATOM    401  CA  SER A  28      14.875  14.029  -5.077  1.00  3.23           C  
ATOM    402  C   SER A  28      13.348  14.079  -5.200  1.00  3.23           C  
ATOM    403  O   SER A  28      12.754  13.601  -6.175  1.00  3.23           O  
ATOM    404  CB  SER A  28      15.543  14.230  -6.424  1.00  3.23           C  
ATOM    405  OG  SER A  28      15.320  15.527  -6.914  1.00  3.23           O  
ATOM    406  H   SER A  28      15.345  11.934  -5.200  1.00  3.23           H  
ATOM    407  HA  SER A  28      15.215  14.780  -4.365  1.00  3.23           H  
ATOM    408 1HB  SER A  28      16.613  14.049  -6.331  1.00  3.23           H  
ATOM    409 2HB  SER A  28      15.148  13.496  -7.129  1.00  3.23           H  
ATOM    410  HG  SER A  28      14.365  15.652  -6.908  1.00  3.23           H  
ATOM    411  N   GLY A  29      12.750  14.644  -4.169  1.00  2.62           N  
ATOM    412  CA  GLY A  29      11.313  14.619  -3.986  1.00  2.62           C  
ATOM    413  C   GLY A  29      10.557  15.773  -4.599  1.00  2.62           C  
ATOM    414  O   GLY A  29      10.943  16.325  -5.627  1.00  2.62           O  
ATOM    415  H   GLY A  29      13.354  14.976  -3.423  1.00  2.62           H  
ATOM    416 1HA  GLY A  29      10.939  13.688  -4.408  1.00  2.62           H  
ATOM    417 2HA  GLY A  29      11.096  14.573  -2.919  1.00  2.62           H  
ATOM    418  N   CYS A  30       9.445  16.106  -3.964  1.00  2.20           N  
ATOM    419  CA  CYS A  30       8.501  17.094  -4.449  1.00  2.20           C  
ATOM    420  C   CYS A  30       9.141  18.463  -4.707  1.00  2.20           C  
ATOM    421  O   CYS A  30       9.754  19.026  -3.795  1.00  2.20           O  
ATOM    422  CB  CYS A  30       7.408  17.278  -3.413  1.00  2.20           C  
ATOM    423  SG  CYS A  30       6.193  18.478  -3.843  1.00  2.20           S  
ATOM    424  H   CYS A  30       9.233  15.623  -3.103  1.00  2.20           H  
ATOM    425  HA  CYS A  30       8.031  16.678  -5.330  1.00  2.20           H  
ATOM    426 1HB  CYS A  30       6.897  16.327  -3.254  1.00  2.20           H  
ATOM    427 2HB  CYS A  30       7.855  17.579  -2.471  1.00  2.20           H  
ATOM    428  HG  CYS A  30       5.586  17.733  -4.786  1.00  2.20           H  
ATOM    429  N   PRO A  31       8.988  19.041  -5.920  1.00  1.95           N  
ATOM    430  CA  PRO A  31       9.470  20.354  -6.320  1.00  1.95           C  
ATOM    431  C   PRO A  31       9.051  21.460  -5.364  1.00  1.95           C  
ATOM    432  O   PRO A  31       9.781  22.433  -5.190  1.00  1.95           O  
ATOM    433  CB  PRO A  31       8.800  20.545  -7.682  1.00  1.95           C  
ATOM    434  CG  PRO A  31       8.653  19.155  -8.221  1.00  1.95           C  
ATOM    435  CD  PRO A  31       8.332  18.304  -7.022  1.00  1.95           C  
ATOM    436  HA  PRO A  31      10.562  20.318  -6.422  1.00  1.95           H  
ATOM    437 1HB  PRO A  31       7.840  21.068  -7.561  1.00  1.95           H  
ATOM    438 2HB  PRO A  31       9.432  21.181  -8.319  1.00  1.95           H  
ATOM    439 1HG  PRO A  31       7.857  19.127  -8.982  1.00  1.95           H  
ATOM    440 2HG  PRO A  31       9.581  18.843  -8.722  1.00  1.95           H  
ATOM    441 1HD  PRO A  31       7.247  18.232  -6.864  1.00  1.95           H  
ATOM    442 2HD  PRO A  31       8.818  17.326  -7.187  1.00  1.95           H  
ATOM    443  N   ILE A  32       7.892  21.317  -4.721  1.00  1.83           N  
ATOM    444  CA  ILE A  32       7.455  22.348  -3.800  1.00  1.83           C  
ATOM    445  C   ILE A  32       8.374  22.366  -2.610  1.00  1.83           C  
ATOM    446  O   ILE A  32       8.838  23.424  -2.190  1.00  1.83           O  
ATOM    447  CB  ILE A  32       6.038  22.108  -3.282  1.00  1.83           C  
ATOM    448  CG1 ILE A  32       5.040  22.224  -4.422  1.00  1.83           C  
ATOM    449  CG2 ILE A  32       5.736  23.113  -2.183  1.00  1.83           C  
ATOM    450  CD1 ILE A  32       3.667  21.722  -4.061  1.00  1.83           C  
ATOM    451  H   ILE A  32       7.309  20.506  -4.878  1.00  1.83           H  
ATOM    452  HA  ILE A  32       7.500  23.316  -4.296  1.00  1.83           H  
ATOM    453  HB  ILE A  32       5.958  21.122  -2.865  1.00  1.83           H  
ATOM    454 1HG1 ILE A  32       4.962  23.269  -4.722  1.00  1.83           H  
ATOM    455 2HG1 ILE A  32       5.407  21.645  -5.273  1.00  1.83           H  
ATOM    456 1HG2 ILE A  32       4.731  22.943  -1.802  1.00  1.83           H  
ATOM    457 2HG2 ILE A  32       6.455  23.000  -1.367  1.00  1.83           H  
ATOM    458 3HG2 ILE A  32       5.805  24.123  -2.585  1.00  1.83           H  
ATOM    459 1HD1 ILE A  32       3.003  21.829  -4.918  1.00  1.83           H  
ATOM    460 2HD1 ILE A  32       3.729  20.668  -3.778  1.00  1.83           H  
ATOM    461 3HD1 ILE A  32       3.277  22.300  -3.225  1.00  1.83           H  
ATOM    462  N   ALA A  33       8.636  21.185  -2.051  1.00  1.81           N  
ATOM    463  CA  ALA A  33       9.514  21.109  -0.903  1.00  1.81           C  
ATOM    464  C   ALA A  33      10.888  21.618  -1.289  1.00  1.81           C  
ATOM    465  O   ALA A  33      11.546  22.325  -0.519  1.00  1.81           O  
ATOM    466  CB  ALA A  33       9.599  19.687  -0.403  1.00  1.81           C  
ATOM    467  H   ALA A  33       8.247  20.341  -2.447  1.00  1.81           H  
ATOM    468  HA  ALA A  33       9.115  21.750  -0.116  1.00  1.81           H  
ATOM    469 1HB  ALA A  33      10.251  19.654   0.460  1.00  1.81           H  
ATOM    470 2HB  ALA A  33       8.606  19.335  -0.123  1.00  1.81           H  
ATOM    471 3HB  ALA A  33      10.001  19.049  -1.190  1.00  1.81           H  
ATOM    472  N   ALA A  34      11.325  21.281  -2.507  1.00  1.84           N  
ATOM    473  CA  ALA A  34      12.620  21.755  -2.957  1.00  1.84           C  
ATOM    474  C   ALA A  34      12.635  23.275  -3.005  1.00  1.84           C  
ATOM    475  O   ALA A  34      13.596  23.910  -2.570  1.00  1.84           O  
ATOM    476  CB  ALA A  34      12.946  21.192  -4.323  1.00  1.84           C  
ATOM    477  H   ALA A  34      10.754  20.674  -3.103  1.00  1.84           H  
ATOM    478  HA  ALA A  34      13.371  21.426  -2.239  1.00  1.84           H  
ATOM    479 1HB  ALA A  34      13.927  21.544  -4.637  1.00  1.84           H  
ATOM    480 2HB  ALA A  34      12.943  20.103  -4.279  1.00  1.84           H  
ATOM    481 3HB  ALA A  34      12.200  21.527  -5.034  1.00  1.84           H  
ATOM    482  N   ALA A  35      11.543  23.866  -3.502  1.00  1.92           N  
ATOM    483  CA  ALA A  35      11.442  25.309  -3.590  1.00  1.92           C  
ATOM    484  C   ALA A  35      11.507  25.944  -2.214  1.00  1.92           C  
ATOM    485  O   ALA A  35      12.166  26.971  -2.039  1.00  1.92           O  
ATOM    486  CB  ALA A  35      10.151  25.700  -4.283  1.00  1.92           C  
ATOM    487  H   ALA A  35      10.777  23.300  -3.860  1.00  1.92           H  
ATOM    488  HA  ALA A  35      12.284  25.672  -4.174  1.00  1.92           H  
ATOM    489 1HB  ALA A  35      10.096  26.782  -4.369  1.00  1.92           H  
ATOM    490 2HB  ALA A  35      10.125  25.251  -5.276  1.00  1.92           H  
ATOM    491 3HB  ALA A  35       9.305  25.341  -3.706  1.00  1.92           H  
ATOM    492  N   GLU A  36      10.857  25.322  -1.222  1.00  2.02           N  
ATOM    493  CA  GLU A  36      10.894  25.873   0.128  1.00  2.02           C  
ATOM    494  C   GLU A  36      12.311  25.815   0.689  1.00  2.02           C  
ATOM    495  O   GLU A  36      12.781  26.772   1.314  1.00  2.02           O  
ATOM    496  CB  GLU A  36       9.942  25.115   1.065  1.00  2.02           C  
ATOM    497  CG  GLU A  36       8.447  25.328   0.786  1.00  2.02           C  
ATOM    498  CD  GLU A  36       7.542  24.550   1.735  1.00  2.02           C  
ATOM    499  OE1 GLU A  36       8.047  23.798   2.540  1.00  2.02           O  
ATOM    500  OE2 GLU A  36       6.345  24.719   1.652  1.00  2.02           O  
ATOM    501  H   GLU A  36      10.312  24.484  -1.427  1.00  2.02           H  
ATOM    502  HA  GLU A  36      10.583  26.912   0.087  1.00  2.02           H  
ATOM    503 1HB  GLU A  36      10.140  24.047   0.988  1.00  2.02           H  
ATOM    504 2HB  GLU A  36      10.139  25.411   2.095  1.00  2.02           H  
ATOM    505 1HG  GLU A  36       8.220  26.389   0.870  1.00  2.02           H  
ATOM    506 2HG  GLU A  36       8.239  25.021  -0.238  1.00  2.02           H  
ATOM    507  N   LYS A  37      13.031  24.725   0.415  1.00  2.19           N  
ATOM    508  CA  LYS A  37      14.396  24.616   0.909  1.00  2.19           C  
ATOM    509  C   LYS A  37      15.274  25.682   0.265  1.00  2.19           C  
ATOM    510  O   LYS A  37      16.117  26.300   0.934  1.00  2.19           O  
ATOM    511  CB  LYS A  37      14.963  23.222   0.635  1.00  2.19           C  
ATOM    512  CG  LYS A  37      14.362  22.094   1.486  1.00  2.19           C  
ATOM    513  CD  LYS A  37      14.987  20.754   1.114  1.00  2.19           C  
ATOM    514  CE  LYS A  37      14.457  19.611   1.966  1.00  2.19           C  
ATOM    515  NZ  LYS A  37      15.097  18.313   1.588  1.00  2.19           N  
ATOM    516  H   LYS A  37      12.604  23.952  -0.102  1.00  2.19           H  
ATOM    517  HA  LYS A  37      14.392  24.787   1.984  1.00  2.19           H  
ATOM    518 1HB  LYS A  37      14.789  22.968  -0.412  1.00  2.19           H  
ATOM    519 2HB  LYS A  37      16.039  23.230   0.794  1.00  2.19           H  
ATOM    520 1HG  LYS A  37      14.539  22.296   2.542  1.00  2.19           H  
ATOM    521 2HG  LYS A  37      13.287  22.048   1.317  1.00  2.19           H  
ATOM    522 1HD  LYS A  37      14.765  20.541   0.067  1.00  2.19           H  
ATOM    523 2HD  LYS A  37      16.068  20.812   1.232  1.00  2.19           H  
ATOM    524 1HE  LYS A  37      14.668  19.819   3.013  1.00  2.19           H  
ATOM    525 2HE  LYS A  37      13.377  19.529   1.832  1.00  2.19           H  
ATOM    526 1HZ  LYS A  37      14.745  17.565   2.167  1.00  2.19           H  
ATOM    527 2HZ  LYS A  37      14.899  18.108   0.620  1.00  2.19           H  
ATOM    528 3HZ  LYS A  37      16.096  18.387   1.718  1.00  2.19           H  
ATOM    529  N   LEU A  38      15.067  25.922  -1.030  1.00  2.49           N  
ATOM    530  CA  LEU A  38      15.838  26.933  -1.727  1.00  2.49           C  
ATOM    531  C   LEU A  38      15.498  28.317  -1.208  1.00  2.49           C  
ATOM    532  O   LEU A  38      16.389  29.134  -0.979  1.00  2.49           O  
ATOM    533  CB  LEU A  38      15.558  26.852  -3.224  1.00  2.49           C  
ATOM    534  CG  LEU A  38      16.102  25.606  -3.911  1.00  2.49           C  
ATOM    535  CD1 LEU A  38      15.559  25.533  -5.324  1.00  2.49           C  
ATOM    536  CD2 LEU A  38      17.618  25.671  -3.904  1.00  2.49           C  
ATOM    537  H   LEU A  38      14.375  25.371  -1.543  1.00  2.49           H  
ATOM    538  HA  LEU A  38      16.895  26.744  -1.554  1.00  2.49           H  
ATOM    539 1HB  LEU A  38      14.481  26.872  -3.373  1.00  2.49           H  
ATOM    540 2HB  LEU A  38      15.993  27.726  -3.710  1.00  2.49           H  
ATOM    541  HG  LEU A  38      15.780  24.719  -3.374  1.00  2.49           H  
ATOM    542 1HD1 LEU A  38      15.944  24.641  -5.816  1.00  2.49           H  
ATOM    543 2HD1 LEU A  38      14.472  25.485  -5.287  1.00  2.49           H  
ATOM    544 3HD1 LEU A  38      15.868  26.418  -5.878  1.00  2.49           H  
ATOM    545 1HD2 LEU A  38      18.022  24.782  -4.388  1.00  2.49           H  
ATOM    546 2HD2 LEU A  38      17.947  26.562  -4.442  1.00  2.49           H  
ATOM    547 3HD2 LEU A  38      17.974  25.718  -2.874  1.00  2.49           H  
ATOM    548  N   ALA A  39      14.214  28.576  -0.963  1.00  2.89           N  
ATOM    549  CA  ALA A  39      13.815  29.885  -0.485  1.00  2.89           C  
ATOM    550  C   ALA A  39      14.459  30.189   0.850  1.00  2.89           C  
ATOM    551  O   ALA A  39      15.030  31.267   1.033  1.00  2.89           O  
ATOM    552  CB  ALA A  39      12.307  29.945  -0.344  1.00  2.89           C  
ATOM    553  H   ALA A  39      13.501  27.875  -1.159  1.00  2.89           H  
ATOM    554  HA  ALA A  39      14.148  30.629  -1.207  1.00  2.89           H  
ATOM    555 1HB  ALA A  39      12.012  30.935  -0.000  1.00  2.89           H  
ATOM    556 2HB  ALA A  39      11.845  29.737  -1.310  1.00  2.89           H  
ATOM    557 3HB  ALA A  39      11.985  29.197   0.379  1.00  2.89           H  
ATOM    558  N   LYS A  40      14.454  29.204   1.748  1.00  3.42           N  
ATOM    559  CA  LYS A  40      15.041  29.381   3.066  1.00  3.42           C  
ATOM    560  C   LYS A  40      16.546  29.554   2.953  1.00  3.42           C  
ATOM    561  O   LYS A  40      17.147  30.371   3.658  1.00  3.42           O  
ATOM    562  CB  LYS A  40      14.683  28.193   3.951  1.00  3.42           C  
ATOM    563  CG  LYS A  40      13.202  28.147   4.340  1.00  3.42           C  
ATOM    564  CD  LYS A  40      12.867  26.911   5.163  1.00  3.42           C  
ATOM    565  CE  LYS A  40      11.379  26.864   5.500  1.00  3.42           C  
ATOM    566  NZ  LYS A  40      11.016  25.637   6.268  1.00  3.42           N  
ATOM    567  H   LYS A  40      13.984  28.323   1.527  1.00  3.42           H  
ATOM    568  HA  LYS A  40      14.627  30.288   3.511  1.00  3.42           H  
ATOM    569 1HB  LYS A  40      14.918  27.266   3.418  1.00  3.42           H  
ATOM    570 2HB  LYS A  40      15.281  28.218   4.859  1.00  3.42           H  
ATOM    571 1HG  LYS A  40      12.954  29.041   4.915  1.00  3.42           H  
ATOM    572 2HG  LYS A  40      12.596  28.144   3.435  1.00  3.42           H  
ATOM    573 1HD  LYS A  40      13.129  26.020   4.587  1.00  3.42           H  
ATOM    574 2HD  LYS A  40      13.445  26.914   6.084  1.00  3.42           H  
ATOM    575 1HE  LYS A  40      11.121  27.740   6.092  1.00  3.42           H  
ATOM    576 2HE  LYS A  40      10.804  26.881   4.571  1.00  3.42           H  
ATOM    577 1HZ  LYS A  40      10.024  25.645   6.466  1.00  3.42           H  
ATOM    578 2HZ  LYS A  40      11.240  24.819   5.717  1.00  3.42           H  
ATOM    579 3HZ  LYS A  40      11.533  25.613   7.135  1.00  3.42           H  
ATOM    580  N   SER A  41      17.166  28.811   2.035  1.00  4.19           N  
ATOM    581  CA  SER A  41      18.597  28.918   1.851  1.00  4.19           C  
ATOM    582  C   SER A  41      18.941  30.330   1.397  1.00  4.19           C  
ATOM    583  O   SER A  41      19.895  30.931   1.896  1.00  4.19           O  
ATOM    584  CB  SER A  41      19.068  27.909   0.822  1.00  4.19           C  
ATOM    585  OG  SER A  41      18.860  26.593   1.276  1.00  4.19           O  
ATOM    586  H   SER A  41      16.647  28.130   1.479  1.00  4.19           H  
ATOM    587  HA  SER A  41      19.091  28.724   2.802  1.00  4.19           H  
ATOM    588 1HB  SER A  41      18.536  28.063  -0.112  1.00  4.19           H  
ATOM    589 2HB  SER A  41      20.125  28.066   0.622  1.00  4.19           H  
ATOM    590  HG  SER A  41      17.879  26.475   1.312  1.00  4.19           H  
ATOM    591  N   HIS A  42      18.126  30.889   0.500  1.00  5.32           N  
ATOM    592  CA  HIS A  42      18.385  32.224  -0.008  1.00  5.32           C  
ATOM    593  C   HIS A  42      18.192  33.266   1.100  1.00  5.32           C  
ATOM    594  O   HIS A  42      18.954  34.235   1.194  1.00  5.32           O  
ATOM    595  CB  HIS A  42      17.510  32.531  -1.225  1.00  5.32           C  
ATOM    596  CG  HIS A  42      17.866  31.693  -2.455  1.00  5.32           C  
ATOM    597  ND1 HIS A  42      19.151  31.612  -2.968  1.00  5.32           N  
ATOM    598  CD2 HIS A  42      17.094  30.922  -3.261  1.00  5.32           C  
ATOM    599  CE1 HIS A  42      19.150  30.819  -4.026  1.00  5.32           C  
ATOM    600  NE2 HIS A  42      17.915  30.391  -4.231  1.00  5.32           N  
ATOM    601  H   HIS A  42      17.345  30.350   0.124  1.00  5.32           H  
ATOM    602  HA  HIS A  42      19.417  32.287  -0.335  1.00  5.32           H  
ATOM    603 1HB  HIS A  42      16.466  32.335  -0.972  1.00  5.32           H  
ATOM    604 2HB  HIS A  42      17.597  33.583  -1.483  1.00  5.32           H  
ATOM    605  HD1 HIS A  42      19.996  32.040  -2.588  1.00  5.32           H  
ATOM    606  HD2 HIS A  42      16.030  30.685  -3.256  1.00  5.32           H  
ATOM    607  HE1 HIS A  42      20.074  30.627  -4.569  1.00  5.32           H  
ATOM    608  N   GLU A  43      17.191  33.064   1.967  1.00  6.97           N  
ATOM    609  CA  GLU A  43      16.986  34.001   3.070  1.00  6.97           C  
ATOM    610  C   GLU A  43      18.220  34.018   3.979  1.00  6.97           C  
ATOM    611  O   GLU A  43      18.606  35.071   4.485  1.00  6.97           O  
ATOM    612  CB  GLU A  43      15.741  33.636   3.898  1.00  6.97           C  
ATOM    613  CG  GLU A  43      14.399  33.878   3.197  1.00  6.97           C  
ATOM    614  CD  GLU A  43      13.198  33.452   4.029  1.00  6.97           C  
ATOM    615  OE1 GLU A  43      13.387  32.888   5.083  1.00  6.97           O  
ATOM    616  OE2 GLU A  43      12.091  33.697   3.603  1.00  6.97           O  
ATOM    617  H   GLU A  43      16.557  32.274   1.838  1.00  6.97           H  
ATOM    618  HA  GLU A  43      16.851  34.999   2.659  1.00  6.97           H  
ATOM    619 1HB  GLU A  43      15.787  32.583   4.169  1.00  6.97           H  
ATOM    620 2HB  GLU A  43      15.744  34.210   4.823  1.00  6.97           H  
ATOM    621 1HG  GLU A  43      14.310  34.939   2.970  1.00  6.97           H  
ATOM    622 2HG  GLU A  43      14.392  33.338   2.258  1.00  6.97           H  
ATOM    623  N   LYS A  44      18.837  32.846   4.179  1.00  9.23           N  
ATOM    624  CA  LYS A  44      20.042  32.733   4.999  1.00  9.23           C  
ATOM    625  C   LYS A  44      21.264  33.367   4.318  1.00  9.23           C  
ATOM    626  O   LYS A  44      22.103  33.977   4.985  1.00  9.23           O  
ATOM    627  CB  LYS A  44      20.316  31.264   5.328  1.00  9.23           C  
ATOM    628  CG  LYS A  44      19.311  30.647   6.302  1.00  9.23           C  
ATOM    629  CD  LYS A  44      19.613  29.180   6.561  1.00  9.23           C  
ATOM    630  CE  LYS A  44      18.602  28.567   7.517  1.00  9.23           C  
ATOM    631  NZ  LYS A  44      18.875  27.123   7.762  1.00  9.23           N  
ATOM    632  H   LYS A  44      18.433  32.004   3.767  1.00  9.23           H  
ATOM    633  HA  LYS A  44      19.871  33.267   5.930  1.00  9.23           H  
ATOM    634 1HB  LYS A  44      20.292  30.678   4.412  1.00  9.23           H  
ATOM    635 2HB  LYS A  44      21.312  31.166   5.756  1.00  9.23           H  
ATOM    636 1HG  LYS A  44      19.342  31.189   7.246  1.00  9.23           H  
ATOM    637 2HG  LYS A  44      18.309  30.736   5.886  1.00  9.23           H  
ATOM    638 1HD  LYS A  44      19.578  28.637   5.614  1.00  9.23           H  
ATOM    639 2HD  LYS A  44      20.612  29.079   6.982  1.00  9.23           H  
ATOM    640 1HE  LYS A  44      18.638  29.100   8.465  1.00  9.23           H  
ATOM    641 2HE  LYS A  44      17.602  28.670   7.090  1.00  9.23           H  
ATOM    642 1HZ  LYS A  44      18.185  26.750   8.398  1.00  9.23           H  
ATOM    643 2HZ  LYS A  44      18.833  26.619   6.887  1.00  9.23           H  
ATOM    644 3HZ  LYS A  44      19.795  27.018   8.166  1.00  9.23           H  
ATOM    645  N   GLN A  45      21.368  33.222   2.992  1.00 12.13           N  
ATOM    646  CA  GLN A  45      22.478  33.793   2.221  1.00 12.13           C  
ATOM    647  C   GLN A  45      22.485  35.321   2.238  1.00 12.13           C  
ATOM    648  O   GLN A  45      23.546  35.942   2.294  1.00 12.13           O  
ATOM    649  CB  GLN A  45      22.401  33.353   0.755  1.00 12.13           C  
ATOM    650  CG  GLN A  45      22.689  31.890   0.484  1.00 12.13           C  
ATOM    651  CD  GLN A  45      22.329  31.497  -0.956  1.00 12.13           C  
ATOM    652  OE1 GLN A  45      21.595  32.231  -1.649  1.00 12.13           O  
ATOM    653  NE2 GLN A  45      22.835  30.350  -1.406  1.00 12.13           N  
ATOM    654  H   GLN A  45      20.661  32.670   2.506  1.00 12.13           H  
ATOM    655  HA  GLN A  45      23.413  33.442   2.657  1.00 12.13           H  
ATOM    656 1HB  GLN A  45      21.404  33.566   0.377  1.00 12.13           H  
ATOM    657 2HB  GLN A  45      23.099  33.945   0.168  1.00 12.13           H  
ATOM    658 1HG  GLN A  45      23.756  31.719   0.623  1.00 12.13           H  
ATOM    659 2HG  GLN A  45      22.134  31.275   1.170  1.00 12.13           H  
ATOM    660 1HE2 GLN A  45      22.635  30.043  -2.337  1.00 12.13           H  
ATOM    661 2HE2 GLN A  45      23.421  29.796  -0.813  1.00 12.13           H  
ATOM    662  N   GLN A  46      21.297  35.920   2.166  1.00 15.49           N  
ATOM    663  CA  GLN A  46      21.148  37.374   2.113  1.00 15.49           C  
ATOM    664  C   GLN A  46      21.717  38.111   3.342  1.00 15.49           C  
ATOM    665  O   GLN A  46      21.301  37.836   4.466  1.00 15.49           O  
ATOM    666  CB  GLN A  46      19.657  37.703   1.981  1.00 15.49           C  
ATOM    667  CG  GLN A  46      19.285  39.188   2.096  1.00 15.49           C  
ATOM    668  CD  GLN A  46      19.768  40.080   0.975  1.00 15.49           C  
ATOM    669  OE1 GLN A  46      19.510  39.845  -0.215  1.00 15.49           O  
ATOM    670  NE2 GLN A  46      20.469  41.140   1.363  1.00 15.49           N  
ATOM    671  H   GLN A  46      20.460  35.336   2.103  1.00 15.49           H  
ATOM    672  HA  GLN A  46      21.621  37.706   1.202  1.00 15.49           H  
ATOM    673 1HB  GLN A  46      19.293  37.338   1.021  1.00 15.49           H  
ATOM    674 2HB  GLN A  46      19.107  37.159   2.755  1.00 15.49           H  
ATOM    675 1HG  GLN A  46      18.202  39.262   2.137  1.00 15.49           H  
ATOM    676 2HG  GLN A  46      19.711  39.567   3.025  1.00 15.49           H  
ATOM    677 1HE2 GLN A  46      20.820  41.789   0.692  1.00 15.49           H  
ATOM    678 2HE2 GLN A  46      20.663  41.272   2.365  1.00 15.49           H  
ATOM    679  N   PRO A  47      22.667  39.060   3.162  1.00 18.94           N  
ATOM    680  CA  PRO A  47      23.232  39.900   4.209  1.00 18.94           C  
ATOM    681  C   PRO A  47      22.176  40.737   4.919  1.00 18.94           C  
ATOM    682  O   PRO A  47      21.234  41.236   4.292  1.00 18.94           O  
ATOM    683  CB  PRO A  47      24.205  40.799   3.434  1.00 18.94           C  
ATOM    684  CG  PRO A  47      24.580  40.000   2.208  1.00 18.94           C  
ATOM    685  CD  PRO A  47      23.343  39.225   1.842  1.00 18.94           C  
ATOM    686  HA  PRO A  47      23.769  39.262   4.926  1.00 18.94           H  
ATOM    687 1HB  PRO A  47      23.717  41.757   3.195  1.00 18.94           H  
ATOM    688 2HB  PRO A  47      25.073  41.038   4.067  1.00 18.94           H  
ATOM    689 1HG  PRO A  47      24.911  40.673   1.403  1.00 18.94           H  
ATOM    690 2HG  PRO A  47      25.429  39.339   2.436  1.00 18.94           H  
ATOM    691 1HD  PRO A  47      22.738  39.780   1.129  1.00 18.94           H  
ATOM    692 2HD  PRO A  47      23.680  38.262   1.442  1.00 18.94           H  
ATOM    693  N   GLN A  48      22.357  40.936   6.221  1.00 22.07           N  
ATOM    694  CA  GLN A  48      21.447  41.779   6.989  1.00 22.07           C  
ATOM    695  C   GLN A  48      21.879  43.232   6.905  1.00 22.07           C  
ATOM    696  O   GLN A  48      23.038  43.554   7.181  1.00 22.07           O  
ATOM    697  CB  GLN A  48      21.381  41.359   8.460  1.00 22.07           C  
ATOM    698  CG  GLN A  48      20.430  42.219   9.303  1.00 22.07           C  
ATOM    699  CD  GLN A  48      18.956  42.002   8.947  1.00 22.07           C  
ATOM    700  OE1 GLN A  48      18.456  40.869   9.002  1.00 22.07           O  
ATOM    701  NE2 GLN A  48      18.258  43.076   8.571  1.00 22.07           N  
ATOM    702  H   GLN A  48      23.137  40.496   6.690  1.00 22.07           H  
ATOM    703  HA  GLN A  48      20.449  41.700   6.558  1.00 22.07           H  
ATOM    704 1HB  GLN A  48      21.055  40.321   8.530  1.00 22.07           H  
ATOM    705 2HB  GLN A  48      22.374  41.426   8.904  1.00 22.07           H  
ATOM    706 1HG  GLN A  48      20.566  41.961  10.352  1.00 22.07           H  
ATOM    707 2HG  GLN A  48      20.666  43.273   9.152  1.00 22.07           H  
ATOM    708 1HE2 GLN A  48      17.294  42.984   8.327  1.00 22.07           H  
ATOM    709 2HE2 GLN A  48      18.702  44.002   8.518  1.00 22.07           H  
ATOM    710  N   THR A  49      20.957  44.106   6.525  1.00 24.10           N  
ATOM    711  CA  THR A  49      21.257  45.527   6.426  1.00 24.10           C  
ATOM    712  C   THR A  49      20.427  46.321   7.437  1.00 24.10           C  
ATOM    713  O   THR A  49      19.490  45.792   8.045  1.00 24.10           O  
ATOM    714  CB  THR A  49      21.000  46.031   4.994  1.00 24.10           C  
ATOM    715  OG1 THR A  49      19.598  45.943   4.688  1.00 24.10           O  
ATOM    716  CG2 THR A  49      21.779  45.164   4.001  1.00 24.10           C  
ATOM    717  H   THR A  49      20.030  43.774   6.293  1.00 24.10           H  
ATOM    718  HA  THR A  49      22.311  45.680   6.660  1.00 24.10           H  
ATOM    719  HB  THR A  49      21.323  47.067   4.903  1.00 24.10           H  
ATOM    720  HG1 THR A  49      19.107  46.563   5.235  1.00 24.10           H  
ATOM    721 1HG2 THR A  49      21.597  45.518   2.988  1.00 24.10           H  
ATOM    722 2HG2 THR A  49      22.844  45.226   4.224  1.00 24.10           H  
ATOM    723 3HG2 THR A  49      21.453  44.125   4.082  1.00 24.10           H  
ATOM    724  N   GLY A  50      20.787  47.595   7.644  1.00 24.67           N  
ATOM    725  CA  GLY A  50      20.043  48.468   8.563  1.00 24.67           C  
ATOM    726  C   GLY A  50      20.436  48.272  10.036  1.00 24.67           C  
ATOM    727  O   GLY A  50      19.814  48.834  10.932  1.00 24.67           O  
ATOM    728  H   GLY A  50      21.573  47.975   7.134  1.00 24.67           H  
ATOM    729 1HA  GLY A  50      20.208  49.507   8.281  1.00 24.67           H  
ATOM    730 2HA  GLY A  50      18.976  48.281   8.449  1.00 24.67           H  
ATOM    731  N   ASP A  51      21.465  47.458  10.265  1.00 24.67           N  
ATOM    732  CA  ASP A  51      21.957  47.101  11.591  1.00 24.67           C  
ATOM    733  C   ASP A  51      22.881  48.181  12.186  1.00 24.67           C  
ATOM    734  O   ASP A  51      24.022  48.313  11.745  1.00 24.67           O  
ATOM    735  CB  ASP A  51      22.701  45.765  11.486  1.00 24.67           C  
ATOM    736  CG  ASP A  51      23.269  45.213  12.806  1.00 24.67           C  
ATOM    737  OD1 ASP A  51      23.378  45.940  13.792  1.00 24.67           O  
ATOM    738  OD2 ASP A  51      23.634  44.039  12.802  1.00 24.67           O  
ATOM    739  H   ASP A  51      21.917  47.049   9.464  1.00 24.67           H  
ATOM    740  HA  ASP A  51      21.087  46.935  12.208  1.00 24.67           H  
ATOM    741 1HB  ASP A  51      22.025  45.016  11.058  1.00 24.67           H  
ATOM    742 2HB  ASP A  51      23.530  45.878  10.785  1.00 24.67           H  
ATOM    743  N   PRO A  52      22.450  48.920  13.233  1.00 24.67           N  
ATOM    744  CA  PRO A  52      23.142  50.053  13.820  1.00 24.67           C  
ATOM    745  C   PRO A  52      24.427  49.669  14.541  1.00 24.67           C  
ATOM    746  O   PRO A  52      25.221  50.545  14.888  1.00 24.67           O  
ATOM    747  CB  PRO A  52      22.112  50.607  14.811  1.00 24.67           C  
ATOM    748  CG  PRO A  52      21.265  49.419  15.188  1.00 24.67           C  
ATOM    749  CD  PRO A  52      21.199  48.561  13.944  1.00 24.67           C  
ATOM    750  HA  PRO A  52      23.353  50.785  13.028  1.00 24.67           H  
ATOM    751 1HB  PRO A  52      22.630  51.052  15.675  1.00 24.67           H  
ATOM    752 2HB  PRO A  52      21.533  51.411  14.335  1.00 24.67           H  
ATOM    753 1HG  PRO A  52      21.725  48.890  16.038  1.00 24.67           H  
ATOM    754 2HG  PRO A  52      20.272  49.750  15.521  1.00 24.67           H  
ATOM    755 1HD  PRO A  52      21.221  47.505  14.267  1.00 24.67           H  
ATOM    756 2HD  PRO A  52      20.312  48.814  13.350  1.00 24.67           H  
ATOM    757  N   SER A  53      24.627  48.373  14.824  1.00 24.67           N  
ATOM    758  CA  SER A  53      25.833  47.978  15.537  1.00 24.67           C  
ATOM    759  C   SER A  53      27.023  47.818  14.587  1.00 24.67           C  
ATOM    760  O   SER A  53      28.152  47.605  15.034  1.00 24.67           O  
ATOM    761  CB  SER A  53      25.608  46.713  16.356  1.00 24.67           C  
ATOM    762  OG  SER A  53      25.421  45.579  15.558  1.00 24.67           O  
ATOM    763  H   SER A  53      23.982  47.635  14.512  1.00 24.67           H  
ATOM    764  HA  SER A  53      26.082  48.772  16.241  1.00 24.67           H  
ATOM    765 1HB  SER A  53      26.460  46.557  17.015  1.00 24.67           H  
ATOM    766 2HB  SER A  53      24.731  46.855  16.987  1.00 24.67           H  
ATOM    767  HG  SER A  53      24.653  45.771  14.971  1.00 24.67           H  
ATOM    768  N   LYS A  54      26.773  47.897  13.274  1.00 24.67           N  
ATOM    769  CA  LYS A  54      27.837  47.748  12.288  1.00 24.67           C  
ATOM    770  C   LYS A  54      28.119  49.089  11.615  1.00 24.67           C  
ATOM    771  O   LYS A  54      27.546  49.411  10.573  1.00 24.67           O  
ATOM    772  CB  LYS A  54      27.447  46.693  11.256  1.00 24.67           C  
ATOM    773  CG  LYS A  54      27.284  45.274  11.840  1.00 24.67           C  
ATOM    774  CD  LYS A  54      26.823  44.268  10.781  1.00 24.67           C  
ATOM    775  CE  LYS A  54      26.716  42.843  11.347  1.00 24.67           C  
ATOM    776  NZ  LYS A  54      25.661  42.727  12.397  1.00 24.67           N  
ATOM    777  H   LYS A  54      25.820  48.068  12.941  1.00 24.67           H  
ATOM    778  HA  LYS A  54      28.747  47.426  12.793  1.00 24.67           H  
ATOM    779 1HB  LYS A  54      26.492  46.973  10.801  1.00 24.67           H  
ATOM    780 2HB  LYS A  54      28.194  46.657  10.465  1.00 24.67           H  
ATOM    781 1HG  LYS A  54      28.229  44.943  12.266  1.00 24.67           H  
ATOM    782 2HG  LYS A  54      26.535  45.299  12.640  1.00 24.67           H  
ATOM    783 1HD  LYS A  54      25.836  44.565  10.415  1.00 24.67           H  
ATOM    784 2HD  LYS A  54      27.518  44.268   9.945  1.00 24.67           H  
ATOM    785 1HE  LYS A  54      26.476  42.159  10.535  1.00 24.67           H  
ATOM    786 2HE  LYS A  54      27.673  42.557  11.780  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54      25.609  41.793  12.744  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54      25.857  43.352  13.164  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54      24.736  42.994  12.025  1.00 24.67           H  
ATOM    790  N   SER A  55      29.000  49.874  12.229  1.00 24.67           N  
ATOM    791  CA  SER A  55      29.282  51.234  11.777  1.00 24.67           C  
ATOM    792  C   SER A  55      30.627  51.738  12.294  1.00 24.67           C  
ATOM    793  O   SER A  55      31.058  51.373  13.388  1.00 24.67           O  
ATOM    794  CB  SER A  55      28.179  52.172  12.229  1.00 24.67           C  
ATOM    795  OG  SER A  55      28.442  53.484  11.810  1.00 24.67           O  
ATOM    796  H   SER A  55      29.449  49.528  13.066  1.00 24.67           H  
ATOM    797  HA  SER A  55      29.318  51.234  10.687  1.00 24.67           H  
ATOM    798 1HB  SER A  55      27.222  51.840  11.821  1.00 24.67           H  
ATOM    799 2HB  SER A  55      28.099  52.142  13.315  1.00 24.67           H  
ATOM    800  HG  SER A  55      29.314  53.700  12.159  1.00 24.67           H  
ATOM    801  N   SER A  56      31.278  52.594  11.515  1.00 24.67           N  
ATOM    802  CA  SER A  56      32.537  53.197  11.939  1.00 24.67           C  
ATOM    803  C   SER A  56      32.725  54.580  11.325  1.00 24.67           C  
ATOM    804  O   SER A  56      32.072  54.923  10.338  1.00 24.67           O  
ATOM    805  CB  SER A  56      33.693  52.292  11.561  1.00 24.67           C  
ATOM    806  OG  SER A  56      33.814  52.191  10.172  1.00 24.67           O  
ATOM    807  H   SER A  56      30.884  52.842  10.617  1.00 24.67           H  
ATOM    808  HA  SER A  56      32.522  53.307  13.025  1.00 24.67           H  
ATOM    809 1HB  SER A  56      34.619  52.684  11.981  1.00 24.67           H  
ATOM    810 2HB  SER A  56      33.533  51.302  11.988  1.00 24.67           H  
ATOM    811  HG  SER A  56      34.130  53.052   9.872  1.00 24.67           H  
ATOM    812  N   SER A  57      33.617  55.367  11.916  1.00 24.67           N  
ATOM    813  CA  SER A  57      33.924  56.704  11.422  1.00 24.67           C  
ATOM    814  C   SER A  57      35.039  56.700  10.396  1.00 24.67           C  
ATOM    815  O   SER A  57      35.983  55.919  10.497  1.00 24.67           O  
ATOM    816  CB  SER A  57      34.318  57.608  12.570  1.00 24.67           C  
ATOM    817  OG  SER A  57      34.735  58.874  12.109  1.00 24.67           O  
ATOM    818  H   SER A  57      34.107  55.023  12.731  1.00 24.67           H  
ATOM    819  HA  SER A  57      33.027  57.108  10.949  1.00 24.67           H  
ATOM    820 1HB  SER A  57      33.470  57.726  13.244  1.00 24.67           H  
ATOM    821 2HB  SER A  57      35.123  57.142  13.136  1.00 24.67           H  
ATOM    822  HG  SER A  57      34.946  59.376  12.907  1.00 24.67           H  
ATOM    823  N   ASN A  58      34.938  57.611   9.433  1.00 24.67           N  
ATOM    824  CA  ASN A  58      35.976  57.818   8.431  1.00 24.67           C  
ATOM    825  C   ASN A  58      36.661  59.174   8.619  1.00 24.67           C  
ATOM    826  O   ASN A  58      37.287  59.693   7.696  1.00 24.67           O  
ATOM    827  CB  ASN A  58      35.397  57.706   7.032  1.00 24.67           C  
ATOM    828  CG  ASN A  58      34.941  56.307   6.697  1.00 24.67           C  
ATOM    829  OD1 ASN A  58      35.761  55.417   6.443  1.00 24.67           O  
ATOM    830  ND2 ASN A  58      33.648  56.097   6.688  1.00 24.67           N  
ATOM    831  H   ASN A  58      34.115  58.197   9.412  1.00 24.67           H  
ATOM    832  HA  ASN A  58      36.742  57.051   8.556  1.00 24.67           H  
ATOM    833 1HB  ASN A  58      34.550  58.386   6.936  1.00 24.67           H  
ATOM    834 2HB  ASN A  58      36.147  58.015   6.304  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58      33.290  55.188   6.473  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58      33.018  56.844   6.898  1.00 24.67           H  
ATOM    837  N   SER A  59      36.508  59.765   9.805  1.00 24.67           N  
ATOM    838  CA  SER A  59      37.115  61.069  10.097  1.00 24.67           C  
ATOM    839  C   SER A  59      38.634  61.042  10.085  1.00 24.67           C  
ATOM    840  O   SER A  59      39.249  60.061  10.510  1.00 24.67           O  
ATOM    841  CB  SER A  59      36.678  61.599  11.448  1.00 24.67           C  
ATOM    842  OG  SER A  59      37.313  62.835  11.742  1.00 24.67           O  
ATOM    843  H   SER A  59      35.965  59.301  10.533  1.00 24.67           H  
ATOM    844  HA  SER A  59      36.790  61.772   9.330  1.00 24.67           H  
ATOM    845 1HB  SER A  59      35.597  61.727  11.458  1.00 24.67           H  
ATOM    846 2HB  SER A  59      36.929  60.870  12.215  1.00 24.67           H  
ATOM    847  HG  SER A  59      38.311  62.695  11.692  1.00 24.67           H  
ATOM    848  N   ASP A  60      39.217  62.137   9.619  1.00 24.67           N  
ATOM    849  CA  ASP A  60      40.653  62.317   9.655  1.00 24.67           C  
ATOM    850  C   ASP A  60      40.991  62.887  11.023  1.00 24.67           C  
ATOM    851  O   ASP A  60      42.051  63.485  11.209  1.00 24.67           O  
ATOM    852  OXT ASP A  60      40.053  63.038  11.814  1.00 24.67           O  
ATOM    853  CB  ASP A  60      41.117  63.272   8.548  1.00 24.67           C  
ATOM    854  CG  ASP A  60      41.008  62.679   7.139  1.00 24.67           C  
ATOM    855  OD1 ASP A  60      41.077  61.484   6.999  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      40.848  63.441   6.218  1.00 24.67           O  
ATOM    857  H   ASP A  60      38.634  62.877   9.252  1.00 24.67           H  
ATOM    858  HA  ASP A  60      41.146  61.352   9.538  1.00 24.67           H  
ATOM    859 1HB  ASP A  60      40.525  64.187   8.586  1.00 24.67           H  
ATOM    860 2HB  ASP A  60      42.157  63.550   8.724  1.00 24.67           H  
ENDMDL

REMARK ID 642174 DOMAINID 635749 MODEL 3 line_9_sample10
MODEL     3
ATOM      1  N   GLU A   1      -2.399   1.318  -1.274  1.00  7.55           N  
ATOM      2  CA  GLU A   1      -1.466   1.172  -0.163  1.00  7.55           C  
ATOM      3  C   GLU A   1      -1.011   2.535   0.339  1.00  7.55           C  
ATOM      4  O   GLU A   1      -1.259   3.555  -0.301  1.00  7.55           O  
ATOM      5  CB  GLU A   1      -0.252   0.327  -0.576  1.00  7.55           C  
ATOM      6  CG  GLU A   1      -0.584  -1.118  -0.969  1.00  7.55           C  
ATOM      7  CD  GLU A   1       0.636  -1.946  -1.346  1.00  7.55           C  
ATOM      8  OE1 GLU A   1       1.689  -1.381  -1.516  1.00  7.55           O  
ATOM      9  OE2 GLU A   1       0.505  -3.143  -1.456  1.00  7.55           O  
ATOM     10 1H   GLU A   1      -2.707   0.406  -1.580  1.00  7.55           H  
ATOM     11 2H   GLU A   1      -3.196   1.858  -0.969  1.00  7.55           H  
ATOM     12 3H   GLU A   1      -1.942   1.794  -2.038  1.00  7.55           H  
ATOM     13  HA  GLU A   1      -1.979   0.665   0.656  1.00  7.55           H  
ATOM     14 1HB  GLU A   1       0.263   0.802  -1.412  1.00  7.55           H  
ATOM     15 2HB  GLU A   1       0.445   0.279   0.253  1.00  7.55           H  
ATOM     16 1HG  GLU A   1      -1.088  -1.601  -0.133  1.00  7.55           H  
ATOM     17 2HG  GLU A   1      -1.276  -1.102  -1.811  1.00  7.55           H  
ATOM     18  N   ASN A   2      -0.330   2.543   1.484  1.00  6.68           N  
ATOM     19  CA  ASN A   2       0.157   3.772   2.123  1.00  6.68           C  
ATOM     20  C   ASN A   2       1.658   3.982   1.920  1.00  6.68           C  
ATOM     21  O   ASN A   2       2.301   4.718   2.668  1.00  6.68           O  
ATOM     22  CB  ASN A   2      -0.166   3.755   3.604  1.00  6.68           C  
ATOM     23  CG  ASN A   2      -1.649   3.818   3.877  1.00  6.68           C  
ATOM     24  OD1 ASN A   2      -2.390   4.547   3.208  1.00  6.68           O  
ATOM     25  ND2 ASN A   2      -2.095   3.062   4.851  1.00  6.68           N  
ATOM     26  H   ASN A   2      -0.149   1.665   1.953  1.00  6.68           H  
ATOM     27  HA  ASN A   2      -0.349   4.624   1.665  1.00  6.68           H  
ATOM     28 1HB  ASN A   2       0.239   2.848   4.054  1.00  6.68           H  
ATOM     29 2HB  ASN A   2       0.317   4.605   4.090  1.00  6.68           H  
ATOM     30 1HD2 ASN A   2      -3.070   3.063   5.079  1.00  6.68           H  
ATOM     31 2HD2 ASN A   2      -1.463   2.487   5.369  1.00  6.68           H  
ATOM     32  N   VAL A   3       2.218   3.303   0.934  1.00  5.73           N  
ATOM     33  CA  VAL A   3       3.641   3.384   0.654  1.00  5.73           C  
ATOM     34  C   VAL A   3       4.058   4.768   0.195  1.00  5.73           C  
ATOM     35  O   VAL A   3       3.473   5.329  -0.734  1.00  5.73           O  
ATOM     36  CB  VAL A   3       4.000   2.365  -0.445  1.00  5.73           C  
ATOM     37  CG1 VAL A   3       5.461   2.511  -0.863  1.00  5.73           C  
ATOM     38  CG2 VAL A   3       3.715   0.970   0.070  1.00  5.73           C  
ATOM     39  H   VAL A   3       1.635   2.723   0.352  1.00  5.73           H  
ATOM     40  HA  VAL A   3       4.187   3.137   1.564  1.00  5.73           H  
ATOM     41  HB  VAL A   3       3.386   2.559  -1.325  1.00  5.73           H  
ATOM     42 1HG1 VAL A   3       5.690   1.791  -1.645  1.00  5.73           H  
ATOM     43 2HG1 VAL A   3       5.637   3.515  -1.239  1.00  5.73           H  
ATOM     44 3HG1 VAL A   3       6.108   2.332  -0.005  1.00  5.73           H  
ATOM     45 1HG2 VAL A   3       3.941   0.236  -0.708  1.00  5.73           H  
ATOM     46 2HG2 VAL A   3       4.327   0.773   0.947  1.00  5.73           H  
ATOM     47 3HG2 VAL A   3       2.670   0.890   0.336  1.00  5.73           H  
ATOM     48  N   LEU A   4       5.090   5.311   0.825  1.00  4.84           N  
ATOM     49  CA  LEU A   4       5.577   6.617   0.431  1.00  4.84           C  
ATOM     50  C   LEU A   4       6.602   6.424  -0.665  1.00  4.84           C  
ATOM     51  O   LEU A   4       7.419   5.503  -0.588  1.00  4.84           O  
ATOM     52  CB  LEU A   4       6.199   7.336   1.623  1.00  4.84           C  
ATOM     53  CG  LEU A   4       5.254   7.592   2.795  1.00  4.84           C  
ATOM     54  CD1 LEU A   4       6.029   8.242   3.926  1.00  4.84           C  
ATOM     55  CD2 LEU A   4       4.111   8.469   2.329  1.00  4.84           C  
ATOM     56  H   LEU A   4       5.526   4.814   1.586  1.00  4.84           H  
ATOM     57  HA  LEU A   4       4.750   7.210   0.040  1.00  4.84           H  
ATOM     58 1HB  LEU A   4       7.026   6.735   1.989  1.00  4.84           H  
ATOM     59 2HB  LEU A   4       6.594   8.300   1.290  1.00  4.84           H  
ATOM     60  HG  LEU A   4       4.851   6.643   3.157  1.00  4.84           H  
ATOM     61 1HD1 LEU A   4       5.375   8.424   4.769  1.00  4.84           H  
ATOM     62 2HD1 LEU A   4       6.839   7.588   4.240  1.00  4.84           H  
ATOM     63 3HD1 LEU A   4       6.440   9.176   3.578  1.00  4.84           H  
ATOM     64 1HD2 LEU A   4       3.430   8.645   3.154  1.00  4.84           H  
ATOM     65 2HD2 LEU A   4       4.503   9.418   1.968  1.00  4.84           H  
ATOM     66 3HD2 LEU A   4       3.575   7.965   1.523  1.00  4.84           H  
ATOM     67  N   LYS A   5       6.567   7.289  -1.668  1.00  4.13           N  
ATOM     68  CA  LYS A   5       7.496   7.187  -2.777  1.00  4.13           C  
ATOM     69  C   LYS A   5       8.115   8.529  -3.115  1.00  4.13           C  
ATOM     70  O   LYS A   5       7.495   9.577  -2.926  1.00  4.13           O  
ATOM     71  CB  LYS A   5       6.766   6.635  -4.003  1.00  4.13           C  
ATOM     72  CG  LYS A   5       6.190   5.225  -3.807  1.00  4.13           C  
ATOM     73  CD  LYS A   5       5.537   4.695  -5.063  1.00  4.13           C  
ATOM     74  CE  LYS A   5       4.946   3.311  -4.829  1.00  4.13           C  
ATOM     75  NZ  LYS A   5       4.302   2.775  -6.060  1.00  4.13           N  
ATOM     76  H   LYS A   5       5.872   8.022  -1.667  1.00  4.13           H  
ATOM     77  HA  LYS A   5       8.303   6.510  -2.499  1.00  4.13           H  
ATOM     78 1HB  LYS A   5       5.946   7.302  -4.267  1.00  4.13           H  
ATOM     79 2HB  LYS A   5       7.453   6.611  -4.851  1.00  4.13           H  
ATOM     80 1HG  LYS A   5       6.983   4.544  -3.491  1.00  4.13           H  
ATOM     81 2HG  LYS A   5       5.431   5.254  -3.026  1.00  4.13           H  
ATOM     82 1HD  LYS A   5       4.740   5.372  -5.373  1.00  4.13           H  
ATOM     83 2HD  LYS A   5       6.274   4.635  -5.864  1.00  4.13           H  
ATOM     84 1HE  LYS A   5       5.738   2.632  -4.516  1.00  4.13           H  
ATOM     85 2HE  LYS A   5       4.199   3.370  -4.032  1.00  4.13           H  
ATOM     86 1HZ  LYS A   5       3.921   1.859  -5.872  1.00  4.13           H  
ATOM     87 2HZ  LYS A   5       3.558   3.395  -6.349  1.00  4.13           H  
ATOM     88 3HZ  LYS A   5       4.989   2.708  -6.797  1.00  4.13           H  
ATOM     89  N   CYS A   6       9.330   8.497  -3.635  1.00  3.65           N  
ATOM     90  CA  CYS A   6       9.977   9.700  -4.124  1.00  3.65           C  
ATOM     91  C   CYS A   6       9.293  10.167  -5.415  1.00  3.65           C  
ATOM     92  O   CYS A   6       9.204   9.396  -6.368  1.00  3.65           O  
ATOM     93  CB  CYS A   6      11.454   9.446  -4.394  1.00  3.65           C  
ATOM     94  SG  CYS A   6      12.341  10.902  -4.945  1.00  3.65           S  
ATOM     95  H   CYS A   6       9.806   7.607  -3.721  1.00  3.65           H  
ATOM     96  HA  CYS A   6       9.897  10.466  -3.358  1.00  3.65           H  
ATOM     97 1HB  CYS A   6      11.925   9.084  -3.485  1.00  3.65           H  
ATOM     98 2HB  CYS A   6      11.564   8.668  -5.155  1.00  3.65           H  
ATOM     99  N   PRO A   7       8.826  11.419  -5.531  1.00  3.35           N  
ATOM    100  CA  PRO A   7       8.055  11.911  -6.671  1.00  3.35           C  
ATOM    101  C   PRO A   7       8.846  12.210  -7.950  1.00  3.35           C  
ATOM    102  O   PRO A   7       8.798  13.328  -8.463  1.00  3.35           O  
ATOM    103  CB  PRO A   7       7.457  13.200  -6.093  1.00  3.35           C  
ATOM    104  CG  PRO A   7       8.506  13.690  -5.115  1.00  3.35           C  
ATOM    105  CD  PRO A   7       9.041  12.423  -4.469  1.00  3.35           C  
ATOM    106  HA  PRO A   7       7.256  11.187  -6.887  1.00  3.35           H  
ATOM    107 1HB  PRO A   7       7.260  13.919  -6.903  1.00  3.35           H  
ATOM    108 2HB  PRO A   7       6.493  12.985  -5.610  1.00  3.35           H  
ATOM    109 1HG  PRO A   7       9.288  14.253  -5.647  1.00  3.35           H  
ATOM    110 2HG  PRO A   7       8.053  14.378  -4.387  1.00  3.35           H  
ATOM    111 1HD  PRO A   7      10.101  12.558  -4.244  1.00  3.35           H  
ATOM    112 2HD  PRO A   7       8.443  12.174  -3.573  1.00  3.35           H  
ATOM    113  N   THR A   8       9.545  11.204  -8.472  1.00  3.20           N  
ATOM    114  CA  THR A   8      10.265  11.340  -9.741  1.00  3.20           C  
ATOM    115  C   THR A   8      10.743   9.998 -10.314  1.00  3.20           C  
ATOM    116  O   THR A   8      11.282   9.173  -9.580  1.00  3.20           O  
ATOM    117  CB  THR A   8      11.504  12.247  -9.568  1.00  3.20           C  
ATOM    118  OG1 THR A   8      12.259  12.323 -10.804  1.00  3.20           O  
ATOM    119  CG2 THR A   8      12.357  11.685  -8.522  1.00  3.20           C  
ATOM    120  H   THR A   8       9.535  10.318  -7.968  1.00  3.20           H  
ATOM    121  HA  THR A   8       9.575  11.818 -10.426  1.00  3.20           H  
ATOM    122  HB  THR A   8      11.192  13.248  -9.286  1.00  3.20           H  
ATOM    123  HG1 THR A   8      12.803  13.124 -10.793  1.00  3.20           H  
ATOM    124 1HG2 THR A   8      13.224  12.306  -8.384  1.00  3.20           H  
ATOM    125 2HG2 THR A   8      11.792  11.636  -7.606  1.00  3.20           H  
ATOM    126 3HG2 THR A   8      12.655  10.696  -8.824  1.00  3.20           H  
ATOM    127  N   PRO A   9      10.731   9.820 -11.650  1.00  3.12           N  
ATOM    128  CA  PRO A   9      11.249   8.659 -12.353  1.00  3.12           C  
ATOM    129  C   PRO A   9      12.768   8.566 -12.253  1.00  3.12           C  
ATOM    130  O   PRO A   9      13.352   7.528 -12.563  1.00  3.12           O  
ATOM    131  CB  PRO A   9      10.778   8.893 -13.796  1.00  3.12           C  
ATOM    132  CG  PRO A   9      10.610  10.389 -13.913  1.00  3.12           C  
ATOM    133  CD  PRO A   9      10.121  10.834 -12.554  1.00  3.12           C  
ATOM    134  HA  PRO A   9      10.784   7.754 -11.934  1.00  3.12           H  
ATOM    135 1HB  PRO A   9      11.526   8.497 -14.498  1.00  3.12           H  
ATOM    136 2HB  PRO A   9       9.844   8.344 -13.979  1.00  3.12           H  
ATOM    137 1HG  PRO A   9      11.571  10.853 -14.186  1.00  3.12           H  
ATOM    138 2HG  PRO A   9       9.903  10.632 -14.719  1.00  3.12           H  
ATOM    139 1HD  PRO A   9      10.506  11.842 -12.389  1.00  3.12           H  
ATOM    140 2HD  PRO A   9       9.021  10.789 -12.500  1.00  3.12           H  
ATOM    141  N   GLY A  10      13.421   9.656 -11.836  1.00  3.06           N  
ATOM    142  CA  GLY A  10      14.873   9.675 -11.735  1.00  3.06           C  
ATOM    143  C   GLY A  10      15.390   9.164 -10.389  1.00  3.06           C  
ATOM    144  O   GLY A  10      16.592   9.193 -10.142  1.00  3.06           O  
ATOM    145  H   GLY A  10      12.923  10.506 -11.570  1.00  3.06           H  
ATOM    146 1HA  GLY A  10      15.299   9.075 -12.537  1.00  3.06           H  
ATOM    147 2HA  GLY A  10      15.227  10.696 -11.889  1.00  3.06           H  
ATOM    148  N   CYS A  11      14.504   8.679  -9.516  1.00  2.98           N  
ATOM    149  CA  CYS A  11      14.959   8.261  -8.196  1.00  2.98           C  
ATOM    150  C   CYS A  11      14.250   7.017  -7.669  1.00  2.98           C  
ATOM    151  O   CYS A  11      13.036   6.869  -7.776  1.00  2.98           O  
ATOM    152  CB  CYS A  11      14.754   9.398  -7.222  1.00  2.98           C  
ATOM    153  SG  CYS A  11      15.326   9.106  -5.584  1.00  2.98           S  
ATOM    154  H   CYS A  11      13.506   8.659  -9.742  1.00  2.98           H  
ATOM    155  HA  CYS A  11      16.024   8.042  -8.255  1.00  2.98           H  
ATOM    156 1HB  CYS A  11      15.229  10.305  -7.595  1.00  2.98           H  
ATOM    157 2HB  CYS A  11      13.696   9.584  -7.156  1.00  2.98           H  
ATOM    158  HG  CYS A  11      14.596  10.090  -5.032  1.00  2.98           H  
ATOM    159  N   THR A  12      15.037   6.126  -7.060  1.00  2.87           N  
ATOM    160  CA  THR A  12      14.542   4.875  -6.475  1.00  2.87           C  
ATOM    161  C   THR A  12      13.930   5.085  -5.096  1.00  2.87           C  
ATOM    162  O   THR A  12      13.246   4.218  -4.556  1.00  2.87           O  
ATOM    163  CB  THR A  12      15.703   3.889  -6.291  1.00  2.87           C  
ATOM    164  OG1 THR A  12      16.636   4.426  -5.320  1.00  2.87           O  
ATOM    165  CG2 THR A  12      16.430   3.705  -7.611  1.00  2.87           C  
ATOM    166  H   THR A  12      16.027   6.318  -7.022  1.00  2.87           H  
ATOM    167  HA  THR A  12      13.785   4.452  -7.135  1.00  2.87           H  
ATOM    168  HB  THR A  12      15.323   2.932  -5.939  1.00  2.87           H  
ATOM    169  HG1 THR A  12      17.379   3.814  -5.226  1.00  2.87           H  
ATOM    170 1HG2 THR A  12      17.261   3.012  -7.477  1.00  2.87           H  
ATOM    171 2HG2 THR A  12      15.739   3.304  -8.354  1.00  2.87           H  
ATOM    172 3HG2 THR A  12      16.813   4.668  -7.953  1.00  2.87           H  
ATOM    173  N   GLY A  13      14.227   6.231  -4.518  1.00  2.75           N  
ATOM    174  CA  GLY A  13      13.808   6.609  -3.182  1.00  2.75           C  
ATOM    175  C   GLY A  13      14.804   6.161  -2.117  1.00  2.75           C  
ATOM    176  O   GLY A  13      14.630   6.455  -0.929  1.00  2.75           O  
ATOM    177  H   GLY A  13      14.790   6.876  -5.048  1.00  2.75           H  
ATOM    178 1HA  GLY A  13      13.708   7.692  -3.134  1.00  2.75           H  
ATOM    179 2HA  GLY A  13      12.826   6.185  -2.974  1.00  2.75           H  
ATOM    180  N   GLN A  14      15.852   5.442  -2.495  1.00  2.71           N  
ATOM    181  CA  GLN A  14      16.770   5.035  -1.448  1.00  2.71           C  
ATOM    182  C   GLN A  14      17.314   6.288  -0.763  1.00  2.71           C  
ATOM    183  O   GLN A  14      17.846   7.178  -1.424  1.00  2.71           O  
ATOM    184  CB  GLN A  14      17.915   4.202  -2.033  1.00  2.71           C  
ATOM    185  CG  GLN A  14      18.923   3.683  -1.010  1.00  2.71           C  
ATOM    186  CD  GLN A  14      18.332   2.626  -0.082  1.00  2.71           C  
ATOM    187  OE1 GLN A  14      17.778   1.621  -0.542  1.00  2.71           O  
ATOM    188  NE2 GLN A  14      18.458   2.840   1.225  1.00  2.71           N  
ATOM    189  H   GLN A  14      16.010   5.174  -3.468  1.00  2.71           H  
ATOM    190  HA  GLN A  14      16.231   4.439  -0.712  1.00  2.71           H  
ATOM    191 1HB  GLN A  14      17.500   3.349  -2.566  1.00  2.71           H  
ATOM    192 2HB  GLN A  14      18.460   4.806  -2.759  1.00  2.71           H  
ATOM    193 1HG  GLN A  14      19.762   3.239  -1.543  1.00  2.71           H  
ATOM    194 2HG  GLN A  14      19.270   4.518  -0.400  1.00  2.71           H  
ATOM    195 1HE2 GLN A  14      18.093   2.176   1.878  1.00  2.71           H  
ATOM    196 2HE2 GLN A  14      18.924   3.662   1.555  1.00  2.71           H  
ATOM    197  N   GLY A  15      17.176   6.363   0.561  1.00  2.78           N  
ATOM    198  CA  GLY A  15      17.677   7.513   1.311  1.00  2.78           C  
ATOM    199  C   GLY A  15      16.782   8.772   1.328  1.00  2.78           C  
ATOM    200  O   GLY A  15      17.216   9.808   1.825  1.00  2.78           O  
ATOM    201  H   GLY A  15      16.711   5.611   1.048  1.00  2.78           H  
ATOM    202 1HA  GLY A  15      17.858   7.200   2.338  1.00  2.78           H  
ATOM    203 2HA  GLY A  15      18.651   7.784   0.907  1.00  2.78           H  
ATOM    204  N   HIS A  16      15.533   8.705   0.830  1.00  3.02           N  
ATOM    205  CA  HIS A  16      14.689   9.920   0.800  1.00  3.02           C  
ATOM    206  C   HIS A  16      14.108  10.343   2.172  1.00  3.02           C  
ATOM    207  O   HIS A  16      13.452  11.381   2.281  1.00  3.02           O  
ATOM    208  CB  HIS A  16      13.601   9.819  -0.291  1.00  3.02           C  
ATOM    209  CG  HIS A  16      12.434   8.872  -0.133  1.00  3.02           C  
ATOM    210  ND1 HIS A  16      12.572   7.522   0.017  1.00  3.02           N  
ATOM    211  CD2 HIS A  16      11.107   9.104  -0.233  1.00  3.02           C  
ATOM    212  CE1 HIS A  16      11.381   6.952   0.049  1.00  3.02           C  
ATOM    213  NE2 HIS A  16      10.466   7.890  -0.090  1.00  3.02           N  
ATOM    214  H   HIS A  16      15.197   7.838   0.405  1.00  3.02           H  
ATOM    215  HA  HIS A  16      15.316  10.753   0.492  1.00  3.02           H  
ATOM    216 1HB  HIS A  16      13.174  10.808  -0.422  1.00  3.02           H  
ATOM    217 2HB  HIS A  16      14.089   9.556  -1.229  1.00  3.02           H  
ATOM    218  HD1 HIS A  16      13.444   7.016   0.045  1.00  3.02           H  
ATOM    219  HD2 HIS A  16      10.526  10.013  -0.394  1.00  3.02           H  
ATOM    220  HE1 HIS A  16      11.288   5.875   0.175  1.00  3.02           H  
ATOM    221  N   VAL A  17      14.352   9.537   3.216  1.00  3.44           N  
ATOM    222  CA  VAL A  17      14.002   9.805   4.632  1.00  3.44           C  
ATOM    223  C   VAL A  17      12.521   9.907   5.023  1.00  3.44           C  
ATOM    224  O   VAL A  17      12.073   9.219   5.940  1.00  3.44           O  
ATOM    225  CB  VAL A  17      14.710  11.096   5.111  1.00  3.44           C  
ATOM    226  CG1 VAL A  17      14.242  11.467   6.519  1.00  3.44           C  
ATOM    227  CG2 VAL A  17      16.212  10.879   5.089  1.00  3.44           C  
ATOM    228  H   VAL A  17      14.865   8.693   3.016  1.00  3.44           H  
ATOM    229  HA  VAL A  17      14.427   8.984   5.211  1.00  3.44           H  
ATOM    230  HB  VAL A  17      14.449  11.923   4.459  1.00  3.44           H  
ATOM    231 1HG1 VAL A  17      14.744  12.379   6.836  1.00  3.44           H  
ATOM    232 2HG1 VAL A  17      13.171  11.632   6.526  1.00  3.44           H  
ATOM    233 3HG1 VAL A  17      14.485  10.661   7.206  1.00  3.44           H  
ATOM    234 1HG2 VAL A  17      16.715  11.786   5.419  1.00  3.44           H  
ATOM    235 2HG2 VAL A  17      16.470  10.056   5.754  1.00  3.44           H  
ATOM    236 3HG2 VAL A  17      16.531  10.640   4.082  1.00  3.44           H  
ATOM    237  N   ASN A  18      11.780  10.772   4.353  1.00  4.03           N  
ATOM    238  CA  ASN A  18      10.372  11.047   4.651  1.00  4.03           C  
ATOM    239  C   ASN A  18      10.133  11.510   6.097  1.00  4.03           C  
ATOM    240  O   ASN A  18      10.700  12.518   6.530  1.00  4.03           O  
ATOM    241  CB  ASN A  18       9.524   9.832   4.334  1.00  4.03           C  
ATOM    242  CG  ASN A  18       9.585   9.521   2.925  1.00  4.03           C  
ATOM    243  OD1 ASN A  18       9.861  10.423   2.132  1.00  4.03           O  
ATOM    244  ND2 ASN A  18       9.372   8.289   2.567  1.00  4.03           N  
ATOM    245  H   ASN A  18      12.235  11.269   3.595  1.00  4.03           H  
ATOM    246  HA  ASN A  18      10.041  11.858   3.999  1.00  4.03           H  
ATOM    247 1HB  ASN A  18       9.847   8.965   4.902  1.00  4.03           H  
ATOM    248 2HB  ASN A  18       8.490  10.033   4.591  1.00  4.03           H  
ATOM    249 1HD2 ASN A  18       9.455   8.040   1.587  1.00  4.03           H  
ATOM    250 2HD2 ASN A  18       9.175   7.592   3.253  1.00  4.03           H  
ATOM    251  N   SER A  19       9.306  10.790   6.850  1.00  4.71           N  
ATOM    252  CA  SER A  19       8.966  11.215   8.199  1.00  4.71           C  
ATOM    253  C   SER A  19       8.355  10.141   9.082  1.00  4.71           C  
ATOM    254  O   SER A  19       8.139   9.003   8.673  1.00  4.71           O  
ATOM    255  CB  SER A  19       7.981  12.383   8.124  1.00  4.71           C  
ATOM    256  OG  SER A  19       7.669  12.864   9.413  1.00  4.71           O  
ATOM    257  H   SER A  19       8.886   9.953   6.480  1.00  4.71           H  
ATOM    258  HA  SER A  19       9.883  11.559   8.679  1.00  4.71           H  
ATOM    259 1HB  SER A  19       8.418  13.190   7.536  1.00  4.71           H  
ATOM    260 2HB  SER A  19       7.070  12.065   7.614  1.00  4.71           H  
ATOM    261  HG  SER A  19       7.444  13.799   9.290  1.00  4.71           H  
ATOM    262  N   ASN A  20       8.080  10.549  10.324  1.00  5.36           N  
ATOM    263  CA  ASN A  20       7.361   9.746  11.306  1.00  5.36           C  
ATOM    264  C   ASN A  20       5.889   9.723  10.903  1.00  5.36           C  
ATOM    265  O   ASN A  20       5.138   8.805  11.238  1.00  5.36           O  
ATOM    266  CB  ASN A  20       7.538  10.321  12.698  1.00  5.36           C  
ATOM    267  CG  ASN A  20       8.926  10.119  13.232  1.00  5.36           C  
ATOM    268  OD1 ASN A  20       9.645   9.197  12.823  1.00  5.36           O  
ATOM    269  ND2 ASN A  20       9.324  10.968  14.143  1.00  5.36           N  
ATOM    270  H   ASN A  20       8.315  11.504  10.547  1.00  5.36           H  
ATOM    271  HA  ASN A  20       7.734   8.721  11.280  1.00  5.36           H  
ATOM    272 1HB  ASN A  20       7.323  11.390  12.673  1.00  5.36           H  
ATOM    273 2HB  ASN A  20       6.823   9.859  13.376  1.00  5.36           H  
ATOM    274 1HD2 ASN A  20      10.240  10.885  14.537  1.00  5.36           H  
ATOM    275 2HD2 ASN A  20       8.714  11.699  14.445  1.00  5.36           H  
ATOM    276  N   ARG A  21       5.494  10.783  10.193  1.00  5.81           N  
ATOM    277  CA  ARG A  21       4.146  10.954   9.669  1.00  5.81           C  
ATOM    278  C   ARG A  21       4.065  10.287   8.300  1.00  5.81           C  
ATOM    279  O   ARG A  21       5.069  10.190   7.595  1.00  5.81           O  
ATOM    280  CB  ARG A  21       3.796  12.428   9.550  1.00  5.81           C  
ATOM    281  CG  ARG A  21       3.719  13.180  10.871  1.00  5.81           C  
ATOM    282  CD  ARG A  21       3.388  14.623  10.671  1.00  5.81           C  
ATOM    283  NE  ARG A  21       3.328  15.347  11.937  1.00  5.81           N  
ATOM    284  CZ  ARG A  21       3.102  16.673  12.057  1.00  5.81           C  
ATOM    285  NH1 ARG A  21       2.918  17.413  10.986  1.00  5.81           N  
ATOM    286  NH2 ARG A  21       3.067  17.229  13.256  1.00  5.81           N  
ATOM    287  H   ARG A  21       6.191  11.497   9.986  1.00  5.81           H  
ATOM    288  HA  ARG A  21       3.438  10.469  10.342  1.00  5.81           H  
ATOM    289 1HB  ARG A  21       4.548  12.925   8.943  1.00  5.81           H  
ATOM    290 2HB  ARG A  21       2.838  12.537   9.041  1.00  5.81           H  
ATOM    291 1HG  ARG A  21       2.947  12.732  11.498  1.00  5.81           H  
ATOM    292 2HG  ARG A  21       4.683  13.114  11.379  1.00  5.81           H  
ATOM    293 1HD  ARG A  21       4.152  15.087  10.049  1.00  5.81           H  
ATOM    294 2HD  ARG A  21       2.418  14.710  10.182  1.00  5.81           H  
ATOM    295  HE  ARG A  21       3.463  14.817  12.787  1.00  5.81           H  
ATOM    296 1HH1 ARG A  21       2.945  16.990  10.069  1.00  5.81           H  
ATOM    297 2HH1 ARG A  21       2.749  18.404  11.079  1.00  5.81           H  
ATOM    298 1HH2 ARG A  21       3.208  16.663  14.081  1.00  5.81           H  
ATOM    299 2HH2 ARG A  21       2.897  18.220  13.347  1.00  5.81           H  
ATOM    300  N   ASN A  22       2.871   9.902   7.862  1.00  5.95           N  
ATOM    301  CA  ASN A  22       2.745   9.253   6.555  1.00  5.95           C  
ATOM    302  C   ASN A  22       2.789  10.237   5.388  1.00  5.95           C  
ATOM    303  O   ASN A  22       1.791  10.452   4.695  1.00  5.95           O  
ATOM    304  CB  ASN A  22       1.474   8.430   6.497  1.00  5.95           C  
ATOM    305  CG  ASN A  22       1.509   7.261   7.440  1.00  5.95           C  
ATOM    306  OD1 ASN A  22       2.531   6.580   7.570  1.00  5.95           O  
ATOM    307  ND2 ASN A  22       0.412   7.018   8.106  1.00  5.95           N  
ATOM    308  H   ASN A  22       2.056  10.017   8.447  1.00  5.95           H  
ATOM    309  HA  ASN A  22       3.591   8.574   6.433  1.00  5.95           H  
ATOM    310 1HB  ASN A  22       0.619   9.061   6.742  1.00  5.95           H  
ATOM    311 2HB  ASN A  22       1.330   8.058   5.480  1.00  5.95           H  
ATOM    312 1HD2 ASN A  22       0.378   6.254   8.751  1.00  5.95           H  
ATOM    313 2HD2 ASN A  22      -0.394   7.595   7.973  1.00  5.95           H  
ATOM    314  N   THR A  23       3.956  10.831   5.186  1.00  5.81           N  
ATOM    315  CA  THR A  23       4.170  11.818   4.141  1.00  5.81           C  
ATOM    316  C   THR A  23       5.604  11.859   3.642  1.00  5.81           C  
ATOM    317  O   THR A  23       6.545  11.616   4.391  1.00  5.81           O  
ATOM    318  CB  THR A  23       3.827  13.223   4.636  1.00  5.81           C  
ATOM    319  OG1 THR A  23       3.914  14.136   3.535  1.00  5.81           O  
ATOM    320  CG2 THR A  23       4.820  13.641   5.721  1.00  5.81           C  
ATOM    321  H   THR A  23       4.710  10.581   5.824  1.00  5.81           H  
ATOM    322  HA  THR A  23       3.527  11.568   3.296  1.00  5.81           H  
ATOM    323  HB  THR A  23       2.813  13.236   5.037  1.00  5.81           H  
ATOM    324  HG1 THR A  23       3.293  13.845   2.848  1.00  5.81           H  
ATOM    325 1HG2 THR A  23       4.583  14.644   6.073  1.00  5.81           H  
ATOM    326 2HG2 THR A  23       4.759  12.941   6.550  1.00  5.81           H  
ATOM    327 3HG2 THR A  23       5.832  13.630   5.320  1.00  5.81           H  
ATOM    328  N   HIS A  24       5.766  12.268   2.391  1.00  5.45           N  
ATOM    329  CA  HIS A  24       7.075  12.498   1.781  1.00  5.45           C  
ATOM    330  C   HIS A  24       7.625  13.888   2.135  1.00  5.45           C  
ATOM    331  O   HIS A  24       8.779  14.243   1.827  1.00  5.45           O  
ATOM    332  CB  HIS A  24       6.988  12.332   0.263  1.00  5.45           C  
ATOM    333  CG  HIS A  24       6.079  13.338  -0.392  1.00  5.45           C  
ATOM    334  ND1 HIS A  24       4.707  13.348  -0.193  1.00  5.45           N  
ATOM    335  CD2 HIS A  24       6.341  14.360  -1.244  1.00  5.45           C  
ATOM    336  CE1 HIS A  24       4.172  14.338  -0.890  1.00  5.45           C  
ATOM    337  NE2 HIS A  24       5.139  14.965  -1.537  1.00  5.45           N  
ATOM    338  H   HIS A  24       4.943  12.436   1.833  1.00  5.45           H  
ATOM    339  HA  HIS A  24       7.776  11.760   2.158  1.00  5.45           H  
ATOM    340 1HB  HIS A  24       7.985  12.432  -0.169  1.00  5.45           H  
ATOM    341 2HB  HIS A  24       6.629  11.330   0.024  1.00  5.45           H  
ATOM    342  HD2 HIS A  24       7.322  14.650  -1.625  1.00  5.45           H  
ATOM    343  HE1 HIS A  24       3.113  14.592  -0.927  1.00  5.45           H  
ATOM    344  HE2 HIS A  24       5.022  15.759  -2.150  1.00  5.45           H  
ATOM    345  N   ARG A  25       6.801  14.694   2.801  1.00  4.96           N  
ATOM    346  CA  ARG A  25       7.173  16.061   3.099  1.00  4.96           C  
ATOM    347  C   ARG A  25       8.188  16.230   4.223  1.00  4.96           C  
ATOM    348  O   ARG A  25       7.917  16.854   5.250  1.00  4.96           O  
ATOM    349  CB  ARG A  25       5.939  16.872   3.422  1.00  4.96           C  
ATOM    350  CG  ARG A  25       5.000  17.071   2.245  1.00  4.96           C  
ATOM    351  CD  ARG A  25       3.774  17.814   2.634  1.00  4.96           C  
ATOM    352  NE  ARG A  25       2.915  17.031   3.523  1.00  4.96           N  
ATOM    353  CZ  ARG A  25       1.834  17.530   4.173  1.00  4.96           C  
ATOM    354  NH1 ARG A  25       1.511  18.799   4.024  1.00  4.96           N  
ATOM    355  NH2 ARG A  25       1.093  16.760   4.956  1.00  4.96           N  
ATOM    356  H   ARG A  25       5.868  14.377   3.061  1.00  4.96           H  
ATOM    357  HA  ARG A  25       7.610  16.479   2.194  1.00  4.96           H  
ATOM    358 1HB  ARG A  25       5.379  16.379   4.212  1.00  4.96           H  
ATOM    359 2HB  ARG A  25       6.235  17.855   3.790  1.00  4.96           H  
ATOM    360 1HG  ARG A  25       5.509  17.633   1.464  1.00  4.96           H  
ATOM    361 2HG  ARG A  25       4.706  16.096   1.850  1.00  4.96           H  
ATOM    362 1HD  ARG A  25       4.054  18.731   3.150  1.00  4.96           H  
ATOM    363 2HD  ARG A  25       3.203  18.061   1.740  1.00  4.96           H  
ATOM    364  HE  ARG A  25       3.152  16.045   3.651  1.00  4.96           H  
ATOM    365 1HH1 ARG A  25       2.067  19.396   3.429  1.00  4.96           H  
ATOM    366 2HH1 ARG A  25       0.706  19.175   4.505  1.00  4.96           H  
ATOM    367 1HH2 ARG A  25       1.314  15.783   5.077  1.00  4.96           H  
ATOM    368 2HH2 ARG A  25       0.292  17.151   5.429  1.00  4.96           H  
ATOM    369  N   SER A  26       9.394  15.717   3.965  1.00  4.43           N  
ATOM    370  CA  SER A  26      10.562  15.925   4.797  1.00  4.43           C  
ATOM    371  C   SER A  26      11.116  17.193   4.226  1.00  4.43           C  
ATOM    372  O   SER A  26      11.811  17.971   4.874  1.00  4.43           O  
ATOM    373  CB  SER A  26      11.599  14.847   4.571  1.00  4.43           C  
ATOM    374  OG  SER A  26      12.171  14.956   3.273  1.00  4.43           O  
ATOM    375  H   SER A  26       9.486  15.181   3.115  1.00  4.43           H  
ATOM    376  HA  SER A  26      10.292  16.048   5.846  1.00  4.43           H  
ATOM    377 1HB  SER A  26      12.376  14.899   5.332  1.00  4.43           H  
ATOM    378 2HB  SER A  26      11.130  13.900   4.649  1.00  4.43           H  
ATOM    379  HG  SER A  26      12.742  14.173   3.165  1.00  4.43           H  
ATOM    380  N   LEU A  27      10.765  17.356   2.945  1.00  3.91           N  
ATOM    381  CA  LEU A  27      11.139  18.464   2.082  1.00  3.91           C  
ATOM    382  C   LEU A  27      12.653  18.592   1.881  1.00  3.91           C  
ATOM    383  O   LEU A  27      13.135  19.643   1.453  1.00  3.91           O  
ATOM    384  CB  LEU A  27      10.566  19.765   2.656  1.00  3.91           C  
ATOM    385  CG  LEU A  27       9.038  19.744   2.900  1.00  3.91           C  
ATOM    386  CD1 LEU A  27       8.603  21.056   3.496  1.00  3.91           C  
ATOM    387  CD2 LEU A  27       8.320  19.463   1.595  1.00  3.91           C  
ATOM    388  H   LEU A  27      10.196  16.599   2.547  1.00  3.91           H  
ATOM    389  HA  LEU A  27      10.685  18.294   1.107  1.00  3.91           H  
ATOM    390 1HB  LEU A  27      11.057  19.992   3.600  1.00  3.91           H  
ATOM    391 2HB  LEU A  27      10.778  20.574   1.959  1.00  3.91           H  
ATOM    392  HG  LEU A  27       8.798  18.969   3.616  1.00  3.91           H  
ATOM    393 1HD1 LEU A  27       7.529  21.032   3.682  1.00  3.91           H  
ATOM    394 2HD1 LEU A  27       9.131  21.217   4.436  1.00  3.91           H  
ATOM    395 3HD1 LEU A  27       8.834  21.864   2.804  1.00  3.91           H  
ATOM    396 1HD2 LEU A  27       7.246  19.440   1.772  1.00  3.91           H  
ATOM    397 2HD2 LEU A  27       8.553  20.248   0.875  1.00  3.91           H  
ATOM    398 3HD2 LEU A  27       8.646  18.502   1.201  1.00  3.91           H  
ATOM    399  N   SER A  28      13.400  17.504   2.120  1.00  3.47           N  
ATOM    400  CA  SER A  28      14.849  17.513   1.895  1.00  3.47           C  
ATOM    401  C   SER A  28      15.194  17.244   0.444  1.00  3.47           C  
ATOM    402  O   SER A  28      16.283  17.571  -0.032  1.00  3.47           O  
ATOM    403  CB  SER A  28      15.516  16.420   2.707  1.00  3.47           C  
ATOM    404  OG  SER A  28      15.156  15.131   2.222  1.00  3.47           O  
ATOM    405  H   SER A  28      12.954  16.666   2.497  1.00  3.47           H  
ATOM    406  HA  SER A  28      15.244  18.489   2.178  1.00  3.47           H  
ATOM    407 1HB  SER A  28      16.597  16.539   2.655  1.00  3.47           H  
ATOM    408 2HB  SER A  28      15.223  16.515   3.752  1.00  3.47           H  
ATOM    409  HG  SER A  28      15.382  15.098   1.242  1.00  3.47           H  
ATOM    410  N   GLY A  29      14.250  16.630  -0.243  1.00  3.11           N  
ATOM    411  CA  GLY A  29      14.445  16.178  -1.598  1.00  3.11           C  
ATOM    412  C   GLY A  29      15.067  14.803  -1.491  1.00  3.11           C  
ATOM    413  O   GLY A  29      15.588  14.440  -0.428  1.00  3.11           O  
ATOM    414  H   GLY A  29      13.376  16.439   0.218  1.00  3.11           H  
ATOM    415 1HA  GLY A  29      13.493  16.127  -2.124  1.00  3.11           H  
ATOM    416 2HA  GLY A  29      15.105  16.857  -2.136  1.00  3.11           H  
ATOM    417  N   CYS A  30      14.978  14.025  -2.558  1.00  2.85           N  
ATOM    418  CA  CYS A  30      15.572  12.704  -2.565  1.00  2.85           C  
ATOM    419  C   CYS A  30      17.025  12.895  -2.999  1.00  2.85           C  
ATOM    420  O   CYS A  30      17.249  13.661  -3.936  1.00  2.85           O  
ATOM    421  CB  CYS A  30      14.852  11.831  -3.553  1.00  2.85           C  
ATOM    422  SG  CYS A  30      13.102  11.684  -3.236  1.00  2.85           S  
ATOM    423  H   CYS A  30      14.515  14.370  -3.387  1.00  2.85           H  
ATOM    424  HA  CYS A  30      15.500  12.283  -1.566  1.00  2.85           H  
ATOM    425 1HB  CYS A  30      15.002  12.195  -4.571  1.00  2.85           H  
ATOM    426 2HB  CYS A  30      15.276  10.850  -3.471  1.00  2.85           H  
ATOM    427  N   PRO A  31      18.017  12.212  -2.408  1.00  2.68           N  
ATOM    428  CA  PRO A  31      19.435  12.371  -2.719  1.00  2.68           C  
ATOM    429  C   PRO A  31      19.838  12.025  -4.155  1.00  2.68           C  
ATOM    430  O   PRO A  31      20.807  12.578  -4.679  1.00  2.68           O  
ATOM    431  CB  PRO A  31      20.094  11.404  -1.729  1.00  2.68           C  
ATOM    432  CG  PRO A  31      19.005  10.406  -1.361  1.00  2.68           C  
ATOM    433  CD  PRO A  31      17.720  11.189  -1.397  1.00  2.68           C  
ATOM    434  HA  PRO A  31      19.729  13.402  -2.482  1.00  2.68           H  
ATOM    435 1HB  PRO A  31      20.960  10.920  -2.204  1.00  2.68           H  
ATOM    436 2HB  PRO A  31      20.473  11.958  -0.859  1.00  2.68           H  
ATOM    437 1HG  PRO A  31      19.003   9.556  -2.065  1.00  2.68           H  
ATOM    438 2HG  PRO A  31      19.203   9.981  -0.365  1.00  2.68           H  
ATOM    439 1HD  PRO A  31      16.916  10.510  -1.714  1.00  2.68           H  
ATOM    440 2HD  PRO A  31      17.517  11.654  -0.416  1.00  2.68           H  
ATOM    441  N   ILE A  32      19.074  11.175  -4.836  1.00  2.60           N  
ATOM    442  CA  ILE A  32      19.452  10.878  -6.211  1.00  2.60           C  
ATOM    443  C   ILE A  32      19.010  12.031  -7.075  1.00  2.60           C  
ATOM    444  O   ILE A  32      19.785  12.559  -7.872  1.00  2.60           O  
ATOM    445  CB  ILE A  32      18.827   9.593  -6.741  1.00  2.60           C  
ATOM    446  CG1 ILE A  32      19.338   8.379  -5.959  1.00  2.60           C  
ATOM    447  CG2 ILE A  32      19.124   9.456  -8.216  1.00  2.60           C  
ATOM    448  CD1 ILE A  32      18.554   7.103  -6.242  1.00  2.60           C  
ATOM    449  H   ILE A  32      18.281  10.723  -4.409  1.00  2.60           H  
ATOM    450  HA  ILE A  32      20.537  10.788  -6.274  1.00  2.60           H  
ATOM    451  HB  ILE A  32      17.786   9.641  -6.624  1.00  2.60           H  
ATOM    452 1HG1 ILE A  32      20.382   8.211  -6.218  1.00  2.60           H  
ATOM    453 2HG1 ILE A  32      19.274   8.592  -4.889  1.00  2.60           H  
ATOM    454 1HG2 ILE A  32      18.658   8.552  -8.601  1.00  2.60           H  
ATOM    455 2HG2 ILE A  32      18.722  10.321  -8.756  1.00  2.60           H  
ATOM    456 3HG2 ILE A  32      20.200   9.402  -8.372  1.00  2.60           H  
ATOM    457 1HD1 ILE A  32      18.971   6.283  -5.655  1.00  2.60           H  
ATOM    458 2HD1 ILE A  32      17.526   7.244  -5.968  1.00  2.60           H  
ATOM    459 3HD1 ILE A  32      18.620   6.862  -7.303  1.00  2.60           H  
ATOM    460  N   ALA A  33      17.755  12.439  -6.890  1.00  2.59           N  
ATOM    461  CA  ALA A  33      17.224  13.552  -7.649  1.00  2.59           C  
ATOM    462  C   ALA A  33      18.039  14.798  -7.360  1.00  2.59           C  
ATOM    463  O   ALA A  33      18.311  15.596  -8.256  1.00  2.59           O  
ATOM    464  CB  ALA A  33      15.771  13.782  -7.292  1.00  2.59           C  
ATOM    465  H   ALA A  33      17.173  11.971  -6.214  1.00  2.59           H  
ATOM    466  HA  ALA A  33      17.308  13.317  -8.711  1.00  2.59           H  
ATOM    467 1HB  ALA A  33      15.379  14.609  -7.878  1.00  2.59           H  
ATOM    468 2HB  ALA A  33      15.215  12.882  -7.505  1.00  2.59           H  
ATOM    469 3HB  ALA A  33      15.693  14.015  -6.229  1.00  2.59           H  
ATOM    470  N   ALA A  34      18.454  14.965  -6.100  1.00  2.62           N  
ATOM    471  CA  ALA A  34      19.245  16.123  -5.741  1.00  2.62           C  
ATOM    472  C   ALA A  34      20.543  16.120  -6.517  1.00  2.62           C  
ATOM    473  O   ALA A  34      20.952  17.152  -7.048  1.00  2.62           O  
ATOM    474  CB  ALA A  34      19.531  16.122  -4.255  1.00  2.62           C  
ATOM    475  H   ALA A  34      18.195  14.299  -5.378  1.00  2.62           H  
ATOM    476  HA  ALA A  34      18.683  17.017  -6.004  1.00  2.62           H  
ATOM    477 1HB  ALA A  34      20.116  17.003  -3.997  1.00  2.62           H  
ATOM    478 2HB  ALA A  34      18.591  16.129  -3.700  1.00  2.62           H  
ATOM    479 3HB  ALA A  34      20.093  15.228  -4.006  1.00  2.62           H  
ATOM    480  N   ALA A  35      21.175  14.950  -6.639  1.00  2.66           N  
ATOM    481  CA  ALA A  35      22.412  14.866  -7.388  1.00  2.66           C  
ATOM    482  C   ALA A  35      22.193  15.262  -8.841  1.00  2.66           C  
ATOM    483  O   ALA A  35      23.012  15.986  -9.418  1.00  2.66           O  
ATOM    484  CB  ALA A  35      22.974  13.461  -7.308  1.00  2.66           C  
ATOM    485  H   ALA A  35      20.821  14.109  -6.175  1.00  2.66           H  
ATOM    486  HA  ALA A  35      23.123  15.564  -6.947  1.00  2.66           H  
ATOM    487 1HB  ALA A  35      23.914  13.412  -7.852  1.00  2.66           H  
ATOM    488 2HB  ALA A  35      23.140  13.196  -6.263  1.00  2.66           H  
ATOM    489 3HB  ALA A  35      22.267  12.762  -7.746  1.00  2.66           H  
ATOM    490  N   GLU A  36      21.071  14.824  -9.431  1.00  2.71           N  
ATOM    491  CA  GLU A  36      20.794  15.186 -10.819  1.00  2.71           C  
ATOM    492  C   GLU A  36      20.560  16.684 -10.965  1.00  2.71           C  
ATOM    493  O   GLU A  36      21.051  17.313 -11.909  1.00  2.71           O  
ATOM    494  CB  GLU A  36      19.570  14.441 -11.371  1.00  2.71           C  
ATOM    495  CG  GLU A  36      19.754  12.942 -11.598  1.00  2.71           C  
ATOM    496  CD  GLU A  36      18.512  12.271 -12.202  1.00  2.71           C  
ATOM    497  OE1 GLU A  36      17.478  12.906 -12.285  1.00  2.71           O  
ATOM    498  OE2 GLU A  36      18.617  11.135 -12.606  1.00  2.71           O  
ATOM    499  H   GLU A  36      20.434  14.218  -8.909  1.00  2.71           H  
ATOM    500  HA  GLU A  36      21.660  14.917 -11.421  1.00  2.71           H  
ATOM    501 1HB  GLU A  36      18.738  14.564 -10.678  1.00  2.71           H  
ATOM    502 2HB  GLU A  36      19.272  14.890 -12.318  1.00  2.71           H  
ATOM    503 1HG  GLU A  36      20.604  12.784 -12.258  1.00  2.71           H  
ATOM    504 2HG  GLU A  36      19.981  12.475 -10.636  1.00  2.71           H  
ATOM    505  N   LYS A  37      19.853  17.282 -10.006  1.00  2.84           N  
ATOM    506  CA  LYS A  37      19.581  18.709 -10.075  1.00  2.84           C  
ATOM    507  C   LYS A  37      20.876  19.495  -9.960  1.00  2.84           C  
ATOM    508  O   LYS A  37      21.079  20.489 -10.672  1.00  2.84           O  
ATOM    509  CB  LYS A  37      18.591  19.118  -8.987  1.00  2.84           C  
ATOM    510  CG  LYS A  37      17.161  18.614  -9.223  1.00  2.84           C  
ATOM    511  CD  LYS A  37      16.234  19.016  -8.092  1.00  2.84           C  
ATOM    512  CE  LYS A  37      14.822  18.498  -8.324  1.00  2.84           C  
ATOM    513  NZ  LYS A  37      13.902  18.884  -7.220  1.00  2.84           N  
ATOM    514  H   LYS A  37      19.465  16.723  -9.244  1.00  2.84           H  
ATOM    515  HA  LYS A  37      19.139  18.929 -11.047  1.00  2.84           H  
ATOM    516 1HB  LYS A  37      18.930  18.720  -8.029  1.00  2.84           H  
ATOM    517 2HB  LYS A  37      18.564  20.202  -8.904  1.00  2.84           H  
ATOM    518 1HG  LYS A  37      16.783  19.029 -10.156  1.00  2.84           H  
ATOM    519 2HG  LYS A  37      17.169  17.532  -9.310  1.00  2.84           H  
ATOM    520 1HD  LYS A  37      16.613  18.601  -7.156  1.00  2.84           H  
ATOM    521 2HD  LYS A  37      16.210  20.101  -8.006  1.00  2.84           H  
ATOM    522 1HE  LYS A  37      14.442  18.904  -9.261  1.00  2.84           H  
ATOM    523 2HE  LYS A  37      14.851  17.410  -8.397  1.00  2.84           H  
ATOM    524 1HZ  LYS A  37      12.978  18.522  -7.409  1.00  2.84           H  
ATOM    525 2HZ  LYS A  37      14.242  18.503  -6.352  1.00  2.84           H  
ATOM    526 3HZ  LYS A  37      13.862  19.891  -7.153  1.00  2.84           H  
ATOM    527  N   LEU A  38      21.772  19.042  -9.085  1.00  3.17           N  
ATOM    528  CA  LEU A  38      23.047  19.710  -8.931  1.00  3.17           C  
ATOM    529  C   LEU A  38      23.876  19.563 -10.192  1.00  3.17           C  
ATOM    530  O   LEU A  38      24.471  20.531 -10.661  1.00  3.17           O  
ATOM    531  CB  LEU A  38      23.793  19.126  -7.737  1.00  3.17           C  
ATOM    532  CG  LEU A  38      23.182  19.454  -6.379  1.00  3.17           C  
ATOM    533  CD1 LEU A  38      23.861  18.626  -5.307  1.00  3.17           C  
ATOM    534  CD2 LEU A  38      23.353  20.941  -6.119  1.00  3.17           C  
ATOM    535  H   LEU A  38      21.554  18.230  -8.504  1.00  3.17           H  
ATOM    536  HA  LEU A  38      22.867  20.768  -8.752  1.00  3.17           H  
ATOM    537 1HB  LEU A  38      23.809  18.041  -7.840  1.00  3.17           H  
ATOM    538 2HB  LEU A  38      24.819  19.492  -7.747  1.00  3.17           H  
ATOM    539  HG  LEU A  38      22.125  19.211  -6.382  1.00  3.17           H  
ATOM    540 1HD1 LEU A  38      23.423  18.856  -4.337  1.00  3.17           H  
ATOM    541 2HD1 LEU A  38      23.715  17.568  -5.527  1.00  3.17           H  
ATOM    542 3HD1 LEU A  38      24.926  18.852  -5.291  1.00  3.17           H  
ATOM    543 1HD2 LEU A  38      22.916  21.192  -5.152  1.00  3.17           H  
ATOM    544 2HD2 LEU A  38      24.416  21.190  -6.116  1.00  3.17           H  
ATOM    545 3HD2 LEU A  38      22.850  21.506  -6.904  1.00  3.17           H  
ATOM    546  N   ALA A  39      23.872  18.370 -10.791  1.00  3.85           N  
ATOM    547  CA  ALA A  39      24.657  18.163 -11.994  1.00  3.85           C  
ATOM    548  C   ALA A  39      24.195  19.078 -13.114  1.00  3.85           C  
ATOM    549  O   ALA A  39      25.014  19.727 -13.770  1.00  3.85           O  
ATOM    550  CB  ALA A  39      24.543  16.718 -12.440  1.00  3.85           C  
ATOM    551  H   ALA A  39      23.364  17.586 -10.381  1.00  3.85           H  
ATOM    552  HA  ALA A  39      25.697  18.395 -11.768  1.00  3.85           H  
ATOM    553 1HB  ALA A  39      25.148  16.561 -13.331  1.00  3.85           H  
ATOM    554 2HB  ALA A  39      24.890  16.063 -11.640  1.00  3.85           H  
ATOM    555 3HB  ALA A  39      23.500  16.492 -12.663  1.00  3.85           H  
ATOM    556  N   LYS A  40      22.875  19.195 -13.277  1.00  5.09           N  
ATOM    557  CA  LYS A  40      22.318  20.041 -14.319  1.00  5.09           C  
ATOM    558  C   LYS A  40      22.612  21.501 -14.029  1.00  5.09           C  
ATOM    559  O   LYS A  40      22.936  22.270 -14.939  1.00  5.09           O  
ATOM    560  CB  LYS A  40      20.816  19.802 -14.434  1.00  5.09           C  
ATOM    561  CG  LYS A  40      20.449  18.433 -15.015  1.00  5.09           C  
ATOM    562  CD  LYS A  40      18.944  18.221 -15.050  1.00  5.09           C  
ATOM    563  CE  LYS A  40      18.594  16.841 -15.593  1.00  5.09           C  
ATOM    564  NZ  LYS A  40      17.123  16.602 -15.604  1.00  5.09           N  
ATOM    565  H   LYS A  40      22.245  18.644 -12.691  1.00  5.09           H  
ATOM    566  HA  LYS A  40      22.790  19.781 -15.268  1.00  5.09           H  
ATOM    567 1HB  LYS A  40      20.369  19.868 -13.438  1.00  5.09           H  
ATOM    568 2HB  LYS A  40      20.366  20.575 -15.052  1.00  5.09           H  
ATOM    569 1HG  LYS A  40      20.848  18.354 -16.027  1.00  5.09           H  
ATOM    570 2HG  LYS A  40      20.903  17.653 -14.407  1.00  5.09           H  
ATOM    571 1HD  LYS A  40      18.549  18.313 -14.035  1.00  5.09           H  
ATOM    572 2HD  LYS A  40      18.479  18.980 -15.676  1.00  5.09           H  
ATOM    573 1HE  LYS A  40      18.975  16.750 -16.609  1.00  5.09           H  
ATOM    574 2HE  LYS A  40      19.070  16.081 -14.967  1.00  5.09           H  
ATOM    575 1HZ  LYS A  40      16.935  15.677 -15.966  1.00  5.09           H  
ATOM    576 2HZ  LYS A  40      16.766  16.670 -14.661  1.00  5.09           H  
ATOM    577 3HZ  LYS A  40      16.672  17.291 -16.188  1.00  5.09           H  
ATOM    578  N   SER A  41      22.538  21.885 -12.753  1.00  7.14           N  
ATOM    579  CA  SER A  41      22.812  23.256 -12.380  1.00  7.14           C  
ATOM    580  C   SER A  41      24.258  23.578 -12.715  1.00  7.14           C  
ATOM    581  O   SER A  41      24.556  24.648 -13.249  1.00  7.14           O  
ATOM    582  CB  SER A  41      22.569  23.452 -10.898  1.00  7.14           C  
ATOM    583  OG  SER A  41      21.211  23.257 -10.584  1.00  7.14           O  
ATOM    584  H   SER A  41      22.251  21.226 -12.029  1.00  7.14           H  
ATOM    585  HA  SER A  41      22.159  23.916 -12.947  1.00  7.14           H  
ATOM    586 1HB  SER A  41      23.179  22.752 -10.331  1.00  7.14           H  
ATOM    587 2HB  SER A  41      22.874  24.456 -10.613  1.00  7.14           H  
ATOM    588  HG  SER A  41      21.043  22.295 -10.730  1.00  7.14           H  
ATOM    589  N   HIS A  42      25.156  22.634 -12.445  1.00 10.20           N  
ATOM    590  CA  HIS A  42      26.558  22.869 -12.703  1.00 10.20           C  
ATOM    591  C   HIS A  42      26.800  23.029 -14.199  1.00 10.20           C  
ATOM    592  O   HIS A  42      27.602  23.869 -14.611  1.00 10.20           O  
ATOM    593  CB  HIS A  42      27.427  21.773 -12.092  1.00 10.20           C  
ATOM    594  CG  HIS A  42      27.432  21.809 -10.564  1.00 10.20           C  
ATOM    595  ND1 HIS A  42      27.633  22.974  -9.835  1.00 10.20           N  
ATOM    596  CD2 HIS A  42      27.268  20.820  -9.649  1.00 10.20           C  
ATOM    597  CE1 HIS A  42      27.580  22.695  -8.543  1.00 10.20           C  
ATOM    598  NE2 HIS A  42      27.366  21.396  -8.401  1.00 10.20           N  
ATOM    599  H   HIS A  42      24.864  21.762 -12.006  1.00 10.20           H  
ATOM    600  HA  HIS A  42      26.854  23.799 -12.231  1.00 10.20           H  
ATOM    601 1HB  HIS A  42      27.051  20.799 -12.409  1.00 10.20           H  
ATOM    602 2HB  HIS A  42      28.449  21.869 -12.450  1.00 10.20           H  
ATOM    603  HD1 HIS A  42      27.761  23.920 -10.200  1.00 10.20           H  
ATOM    604  HD2 HIS A  42      27.085  19.750  -9.746  1.00 10.20           H  
ATOM    605  HE1 HIS A  42      27.711  23.484  -7.806  1.00 10.20           H  
ATOM    606  N   GLU A  43      26.099  22.254 -15.039  1.00 14.19           N  
ATOM    607  CA  GLU A  43      26.272  22.450 -16.479  1.00 14.19           C  
ATOM    608  C   GLU A  43      25.805  23.861 -16.888  1.00 14.19           C  
ATOM    609  O   GLU A  43      26.471  24.549 -17.669  1.00 14.19           O  
ATOM    610  CB  GLU A  43      25.498  21.396 -17.288  1.00 14.19           C  
ATOM    611  CG  GLU A  43      26.064  19.976 -17.210  1.00 14.19           C  
ATOM    612  CD  GLU A  43      25.273  18.959 -18.028  1.00 14.19           C  
ATOM    613  OE1 GLU A  43      24.251  19.311 -18.574  1.00 14.19           O  
ATOM    614  OE2 GLU A  43      25.705  17.830 -18.108  1.00 14.19           O  
ATOM    615  H   GLU A  43      25.473  21.533 -14.674  1.00 14.19           H  
ATOM    616  HA  GLU A  43      27.329  22.354 -16.716  1.00 14.19           H  
ATOM    617 1HB  GLU A  43      24.467  21.360 -16.934  1.00 14.19           H  
ATOM    618 2HB  GLU A  43      25.474  21.690 -18.335  1.00 14.19           H  
ATOM    619 1HG  GLU A  43      27.094  19.989 -17.563  1.00 14.19           H  
ATOM    620 2HG  GLU A  43      26.073  19.665 -16.166  1.00 14.19           H  
ATOM    621  N   LYS A  44      24.699  24.328 -16.295  1.00 18.47           N  
ATOM    622  CA  LYS A  44      24.142  25.656 -16.587  1.00 18.47           C  
ATOM    623  C   LYS A  44      25.079  26.792 -16.165  1.00 18.47           C  
ATOM    624  O   LYS A  44      25.056  27.879 -16.745  1.00 18.47           O  
ATOM    625  CB  LYS A  44      22.776  25.823 -15.923  1.00 18.47           C  
ATOM    626  CG  LYS A  44      21.669  24.969 -16.542  1.00 18.47           C  
ATOM    627  CD  LYS A  44      20.352  25.154 -15.808  1.00 18.47           C  
ATOM    628  CE  LYS A  44      19.252  24.291 -16.404  1.00 18.47           C  
ATOM    629  NZ  LYS A  44      17.965  24.460 -15.675  1.00 18.47           N  
ATOM    630  H   LYS A  44      24.194  23.714 -15.652  1.00 18.47           H  
ATOM    631  HA  LYS A  44      24.004  25.730 -17.665  1.00 18.47           H  
ATOM    632 1HB  LYS A  44      22.850  25.556 -14.873  1.00 18.47           H  
ATOM    633 2HB  LYS A  44      22.470  26.865 -15.974  1.00 18.47           H  
ATOM    634 1HG  LYS A  44      21.537  25.252 -17.586  1.00 18.47           H  
ATOM    635 2HG  LYS A  44      21.955  23.923 -16.506  1.00 18.47           H  
ATOM    636 1HD  LYS A  44      20.487  24.879 -14.761  1.00 18.47           H  
ATOM    637 2HD  LYS A  44      20.051  26.199 -15.856  1.00 18.47           H  
ATOM    638 1HE  LYS A  44      19.107  24.565 -17.448  1.00 18.47           H  
ATOM    639 2HE  LYS A  44      19.553  23.242 -16.351  1.00 18.47           H  
ATOM    640 1HZ  LYS A  44      17.258  23.873 -16.095  1.00 18.47           H  
ATOM    641 2HZ  LYS A  44      18.090  24.196 -14.707  1.00 18.47           H  
ATOM    642 3HZ  LYS A  44      17.674  25.425 -15.726  1.00 18.47           H  
ATOM    643  N   GLN A  45      25.928  26.519 -15.179  1.00 22.01           N  
ATOM    644  CA  GLN A  45      26.896  27.474 -14.650  1.00 22.01           C  
ATOM    645  C   GLN A  45      28.184  27.567 -15.473  1.00 22.01           C  
ATOM    646  O   GLN A  45      29.069  28.356 -15.134  1.00 22.01           O  
ATOM    647  CB  GLN A  45      27.294  27.087 -13.217  1.00 22.01           C  
ATOM    648  CG  GLN A  45      26.199  27.197 -12.176  1.00 22.01           C  
ATOM    649  CD  GLN A  45      26.598  26.539 -10.840  1.00 22.01           C  
ATOM    650  OE1 GLN A  45      27.542  25.724 -10.781  1.00 22.01           O  
ATOM    651  NE2 GLN A  45      25.885  26.889  -9.773  1.00 22.01           N  
ATOM    652  H   GLN A  45      25.855  25.605 -14.730  1.00 22.01           H  
ATOM    653  HA  GLN A  45      26.430  28.458 -14.640  1.00 22.01           H  
ATOM    654 1HB  GLN A  45      27.642  26.057 -13.218  1.00 22.01           H  
ATOM    655 2HB  GLN A  45      28.128  27.708 -12.895  1.00 22.01           H  
ATOM    656 1HG  GLN A  45      26.024  28.252 -11.986  1.00 22.01           H  
ATOM    657 2HG  GLN A  45      25.297  26.750 -12.541  1.00 22.01           H  
ATOM    658 1HE2 GLN A  45      26.094  26.499  -8.876  1.00 22.01           H  
ATOM    659 2HE2 GLN A  45      25.137  27.549  -9.867  1.00 22.01           H  
ATOM    660  N   GLN A  46      28.329  26.769 -16.535  1.00 23.69           N  
ATOM    661  CA  GLN A  46      29.598  26.816 -17.243  1.00 23.69           C  
ATOM    662  C   GLN A  46      29.722  28.077 -18.110  1.00 23.69           C  
ATOM    663  O   GLN A  46      28.751  28.493 -18.738  1.00 23.69           O  
ATOM    664  CB  GLN A  46      29.769  25.569 -18.111  1.00 23.69           C  
ATOM    665  CG  GLN A  46      29.817  24.308 -17.313  1.00 23.69           C  
ATOM    666  CD  GLN A  46      30.955  24.287 -16.334  1.00 23.69           C  
ATOM    667  OE1 GLN A  46      32.134  24.383 -16.701  1.00 23.69           O  
ATOM    668  NE2 GLN A  46      30.600  24.167 -15.057  1.00 23.69           N  
ATOM    669  H   GLN A  46      27.594  26.119 -16.825  1.00 23.69           H  
ATOM    670  HA  GLN A  46      30.363  26.799 -16.479  1.00 23.69           H  
ATOM    671 1HB  GLN A  46      28.919  25.487 -18.794  1.00 23.69           H  
ATOM    672 2HB  GLN A  46      30.669  25.642 -18.712  1.00 23.69           H  
ATOM    673 1HG  GLN A  46      28.897  24.238 -16.748  1.00 23.69           H  
ATOM    674 2HG  GLN A  46      29.909  23.455 -17.982  1.00 23.69           H  
ATOM    675 1HE2 GLN A  46      31.294  24.148 -14.338  1.00 23.69           H  
ATOM    676 2HE2 GLN A  46      29.600  24.101 -14.818  1.00 23.69           H  
ATOM    677  N   PRO A  47      30.932  28.677 -18.200  1.00 23.23           N  
ATOM    678  CA  PRO A  47      31.260  29.867 -18.983  1.00 23.23           C  
ATOM    679  C   PRO A  47      31.227  29.670 -20.498  1.00 23.23           C  
ATOM    680  O   PRO A  47      31.194  30.644 -21.248  1.00 23.23           O  
ATOM    681  CB  PRO A  47      32.670  30.201 -18.494  1.00 23.23           C  
ATOM    682  CG  PRO A  47      33.248  28.885 -18.018  1.00 23.23           C  
ATOM    683  CD  PRO A  47      32.085  28.135 -17.433  1.00 23.23           C  
ATOM    684  HA  PRO A  47      30.562  30.668 -18.698  1.00 23.23           H  
ATOM    685 1HB  PRO A  47      33.238  30.669 -19.302  1.00 23.23           H  
ATOM    686 2HB  PRO A  47      32.612  30.946 -17.685  1.00 23.23           H  
ATOM    687 1HG  PRO A  47      33.712  28.343 -18.852  1.00 23.23           H  
ATOM    688 2HG  PRO A  47      34.045  29.065 -17.281  1.00 23.23           H  
ATOM    689 1HD  PRO A  47      32.242  27.063 -17.617  1.00 23.23           H  
ATOM    690 2HD  PRO A  47      31.981  28.372 -16.359  1.00 23.23           H  
ATOM    691  N   GLN A  48      31.258  28.417 -20.953  1.00 21.88           N  
ATOM    692  CA  GLN A  48      31.233  28.104 -22.386  1.00 21.88           C  
ATOM    693  C   GLN A  48      32.309  28.842 -23.198  1.00 21.88           C  
ATOM    694  O   GLN A  48      32.040  29.392 -24.271  1.00 21.88           O  
ATOM    695  CB  GLN A  48      29.840  28.414 -22.932  1.00 21.88           C  
ATOM    696  CG  GLN A  48      28.751  27.601 -22.252  1.00 21.88           C  
ATOM    697  CD  GLN A  48      27.367  27.942 -22.729  1.00 21.88           C  
ATOM    698  OE1 GLN A  48      27.108  28.101 -23.926  1.00 21.88           O  
ATOM    699  NE2 GLN A  48      26.451  28.066 -21.774  1.00 21.88           N  
ATOM    700  H   GLN A  48      31.285  27.656 -20.294  1.00 21.88           H  
ATOM    701  HA  GLN A  48      31.410  27.035 -22.495  1.00 21.88           H  
ATOM    702 1HB  GLN A  48      29.608  29.471 -22.805  1.00 21.88           H  
ATOM    703 2HB  GLN A  48      29.812  28.201 -24.001  1.00 21.88           H  
ATOM    704 1HG  GLN A  48      28.930  26.545 -22.447  1.00 21.88           H  
ATOM    705 2HG  GLN A  48      28.792  27.787 -21.181  1.00 21.88           H  
ATOM    706 1HE2 GLN A  48      25.510  28.297 -22.008  1.00 21.88           H  
ATOM    707 2HE2 GLN A  48      26.711  27.934 -20.808  1.00 21.88           H  
ATOM    708  N   THR A  49      33.555  28.758 -22.732  1.00 20.61           N  
ATOM    709  CA  THR A  49      34.687  29.449 -23.353  1.00 20.61           C  
ATOM    710  C   THR A  49      35.112  28.846 -24.690  1.00 20.61           C  
ATOM    711  O   THR A  49      35.918  29.424 -25.411  1.00 20.61           O  
ATOM    712  CB  THR A  49      35.893  29.452 -22.401  1.00 20.61           C  
ATOM    713  OG1 THR A  49      36.303  28.104 -22.132  1.00 20.61           O  
ATOM    714  CG2 THR A  49      35.492  30.099 -21.108  1.00 20.61           C  
ATOM    715  H   THR A  49      33.705  28.255 -21.871  1.00 20.61           H  
ATOM    716  HA  THR A  49      34.391  30.482 -23.532  1.00 20.61           H  
ATOM    717  HB  THR A  49      36.721  30.003 -22.849  1.00 20.61           H  
ATOM    718  HG1 THR A  49      36.716  27.733 -22.918  1.00 20.61           H  
ATOM    719 1HG2 THR A  49      36.335  30.100 -20.418  1.00 20.61           H  
ATOM    720 2HG2 THR A  49      35.171  31.123 -21.294  1.00 20.61           H  
ATOM    721 3HG2 THR A  49      34.677  29.533 -20.685  1.00 20.61           H  
ATOM    722  N   GLY A  50      34.566  27.682 -25.024  1.00 19.73           N  
ATOM    723  CA  GLY A  50      34.870  27.022 -26.283  1.00 19.73           C  
ATOM    724  C   GLY A  50      34.032  27.573 -27.444  1.00 19.73           C  
ATOM    725  O   GLY A  50      34.183  27.128 -28.580  1.00 19.73           O  
ATOM    726  H   GLY A  50      33.914  27.256 -24.386  1.00 19.73           H  
ATOM    727 1HA  GLY A  50      35.929  27.149 -26.508  1.00 19.73           H  
ATOM    728 2HA  GLY A  50      34.693  25.952 -26.181  1.00 19.73           H  
ATOM    729  N   ASP A  51      33.141  28.535 -27.161  1.00 19.41           N  
ATOM    730  CA  ASP A  51      32.273  29.118 -28.179  1.00 19.41           C  
ATOM    731  C   ASP A  51      33.088  29.845 -29.281  1.00 19.41           C  
ATOM    732  O   ASP A  51      33.686  30.900 -29.019  1.00 19.41           O  
ATOM    733  CB  ASP A  51      31.301  30.089 -27.501  1.00 19.41           C  
ATOM    734  CG  ASP A  51      30.245  30.752 -28.417  1.00 19.41           C  
ATOM    735  OD1 ASP A  51      30.453  30.849 -29.623  1.00 19.41           O  
ATOM    736  OD2 ASP A  51      29.231  31.204 -27.881  1.00 19.41           O  
ATOM    737  H   ASP A  51      33.034  28.860 -26.198  1.00 19.41           H  
ATOM    738  HA  ASP A  51      31.687  28.303 -28.581  1.00 19.41           H  
ATOM    739 1HB  ASP A  51      30.776  29.556 -26.698  1.00 19.41           H  
ATOM    740 2HB  ASP A  51      31.884  30.872 -27.017  1.00 19.41           H  
ATOM    741  N   PRO A  52      33.067  29.358 -30.541  1.00 19.73           N  
ATOM    742  CA  PRO A  52      33.842  29.863 -31.655  1.00 19.73           C  
ATOM    743  C   PRO A  52      33.429  31.263 -32.083  1.00 19.73           C  
ATOM    744  O   PRO A  52      34.192  31.951 -32.759  1.00 19.73           O  
ATOM    745  CB  PRO A  52      33.551  28.845 -32.763  1.00 19.73           C  
ATOM    746  CG  PRO A  52      32.200  28.272 -32.416  1.00 19.73           C  
ATOM    747  CD  PRO A  52      32.147  28.258 -30.910  1.00 19.73           C  
ATOM    748  HA  PRO A  52      34.905  29.837 -31.386  1.00 19.73           H  
ATOM    749 1HB  PRO A  52      33.561  29.347 -33.743  1.00 19.73           H  
ATOM    750 2HB  PRO A  52      34.343  28.082 -32.786  1.00 19.73           H  
ATOM    751 1HG  PRO A  52      31.404  28.892 -32.858  1.00 19.73           H  
ATOM    752 2HG  PRO A  52      32.094  27.267 -32.846  1.00 19.73           H  
ATOM    753 1HD  PRO A  52      31.110  28.497 -30.620  1.00 19.73           H  
ATOM    754 2HD  PRO A  52      32.500  27.293 -30.511  1.00 19.73           H  
ATOM    755  N   SER A  53      32.226  31.712 -31.696  1.00 20.61           N  
ATOM    756  CA  SER A  53      31.800  33.043 -32.115  1.00 20.61           C  
ATOM    757  C   SER A  53      32.358  34.107 -31.175  1.00 20.61           C  
ATOM    758  O   SER A  53      32.254  35.306 -31.443  1.00 20.61           O  
ATOM    759  CB  SER A  53      30.284  33.135 -32.235  1.00 20.61           C  
ATOM    760  OG  SER A  53      29.638  33.057 -30.993  1.00 20.61           O  
ATOM    761  H   SER A  53      31.600  31.166 -31.088  1.00 20.61           H  
ATOM    762  HA  SER A  53      32.210  33.232 -33.107  1.00 20.61           H  
ATOM    763 1HB  SER A  53      30.019  34.071 -32.722  1.00 20.61           H  
ATOM    764 2HB  SER A  53      29.931  32.327 -32.873  1.00 20.61           H  
ATOM    765  HG  SER A  53      29.928  32.211 -30.580  1.00 20.61           H  
ATOM    766  N   LYS A  54      32.949  33.660 -30.062  1.00 21.88           N  
ATOM    767  CA  LYS A  54      33.521  34.549 -29.068  1.00 21.88           C  
ATOM    768  C   LYS A  54      35.040  34.404 -29.074  1.00 21.88           C  
ATOM    769  O   LYS A  54      35.769  35.346 -28.766  1.00 21.88           O  
ATOM    770  CB  LYS A  54      32.958  34.214 -27.687  1.00 21.88           C  
ATOM    771  CG  LYS A  54      31.438  34.424 -27.564  1.00 21.88           C  
ATOM    772  CD  LYS A  54      30.918  34.058 -26.175  1.00 21.88           C  
ATOM    773  CE  LYS A  54      29.409  34.303 -26.049  1.00 21.88           C  
ATOM    774  NZ  LYS A  54      28.622  33.411 -26.955  1.00 21.88           N  
ATOM    775  H   LYS A  54      33.000  32.659 -29.888  1.00 21.88           H  
ATOM    776  HA  LYS A  54      33.273  35.580 -29.322  1.00 21.88           H  
ATOM    777 1HB  LYS A  54      33.168  33.164 -27.458  1.00 21.88           H  
ATOM    778 2HB  LYS A  54      33.452  34.822 -26.932  1.00 21.88           H  
ATOM    779 1HG  LYS A  54      31.192  35.461 -27.781  1.00 21.88           H  
ATOM    780 2HG  LYS A  54      30.931  33.789 -28.298  1.00 21.88           H  
ATOM    781 1HD  LYS A  54      31.115  33.001 -25.983  1.00 21.88           H  
ATOM    782 2HD  LYS A  54      31.437  34.649 -25.424  1.00 21.88           H  
ATOM    783 1HE  LYS A  54      29.106  34.111 -25.021  1.00 21.88           H  
ATOM    784 2HE  LYS A  54      29.189  35.341 -26.295  1.00 21.88           H  
ATOM    785 1HZ  LYS A  54      27.643  33.581 -26.853  1.00 21.88           H  
ATOM    786 2HZ  LYS A  54      28.881  33.568 -27.918  1.00 21.88           H  
ATOM    787 3HZ  LYS A  54      28.809  32.417 -26.752  1.00 21.88           H  
ATOM    788  N   SER A  55      35.511  33.218 -29.479  1.00 23.23           N  
ATOM    789  CA  SER A  55      36.934  32.890 -29.489  1.00 23.23           C  
ATOM    790  C   SER A  55      37.664  33.322 -30.763  1.00 23.23           C  
ATOM    791  O   SER A  55      38.883  33.169 -30.864  1.00 23.23           O  
ATOM    792  CB  SER A  55      37.101  31.397 -29.346  1.00 23.23           C  
ATOM    793  OG  SER A  55      36.590  30.953 -28.135  1.00 23.23           O  
ATOM    794  H   SER A  55      34.850  32.476 -29.699  1.00 23.23           H  
ATOM    795  HA  SER A  55      37.402  33.388 -28.640  1.00 23.23           H  
ATOM    796 1HB  SER A  55      36.593  30.896 -30.162  1.00 23.23           H  
ATOM    797 2HB  SER A  55      38.156  31.145 -29.412  1.00 23.23           H  
ATOM    798  HG  SER A  55      35.618  30.983 -28.229  1.00 23.23           H  
ATOM    799  N   SER A  56      36.928  33.821 -31.748  1.00 24.27           N  
ATOM    800  CA  SER A  56      37.530  34.217 -33.016  1.00 24.27           C  
ATOM    801  C   SER A  56      38.582  35.304 -32.819  1.00 24.27           C  
ATOM    802  O   SER A  56      38.377  36.252 -32.058  1.00 24.27           O  
ATOM    803  CB  SER A  56      36.463  34.719 -33.968  1.00 24.27           C  
ATOM    804  OG  SER A  56      37.035  35.177 -35.171  1.00 24.27           O  
ATOM    805  H   SER A  56      35.931  33.920 -31.612  1.00 24.27           H  
ATOM    806  HA  SER A  56      38.014  33.346 -33.456  1.00 24.27           H  
ATOM    807 1HB  SER A  56      35.752  33.918 -34.175  1.00 24.27           H  
ATOM    808 2HB  SER A  56      35.912  35.529 -33.492  1.00 24.27           H  
ATOM    809  HG  SER A  56      37.742  35.809 -34.921  1.00 24.27           H  
ATOM    810  N   SER A  57      39.700  35.161 -33.523  1.00 24.67           N  
ATOM    811  CA  SER A  57      40.780  36.139 -33.477  1.00 24.67           C  
ATOM    812  C   SER A  57      40.491  37.320 -34.393  1.00 24.67           C  
ATOM    813  O   SER A  57      39.591  37.243 -35.232  1.00 24.67           O  
ATOM    814  CB  SER A  57      42.093  35.481 -33.863  1.00 24.67           C  
ATOM    815  OG  SER A  57      42.081  35.074 -35.206  1.00 24.67           O  
ATOM    816  H   SER A  57      39.801  34.348 -34.111  1.00 24.67           H  
ATOM    817  HA  SER A  57      40.863  36.511 -32.455  1.00 24.67           H  
ATOM    818 1HB  SER A  57      42.909  36.186 -33.704  1.00 24.67           H  
ATOM    819 2HB  SER A  57      42.274  34.622 -33.219  1.00 24.67           H  
ATOM    820  HG  SER A  57      42.982  34.803 -35.411  1.00 24.67           H  
ATOM    821  N   ASN A  58      41.279  38.388 -34.245  1.00 24.67           N  
ATOM    822  CA  ASN A  58      41.162  39.590 -35.065  1.00 24.67           C  
ATOM    823  C   ASN A  58      42.536  40.031 -35.565  1.00 24.67           C  
ATOM    824  O   ASN A  58      43.157  40.924 -34.991  1.00 24.67           O  
ATOM    825  CB  ASN A  58      40.507  40.717 -34.278  1.00 24.67           C  
ATOM    826  CG  ASN A  58      39.082  40.418 -33.858  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      38.148  40.531 -34.661  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      38.902  40.043 -32.615  1.00 24.67           N  
ATOM    829  H   ASN A  58      41.990  38.365 -33.530  1.00 24.67           H  
ATOM    830  HA  ASN A  58      40.551  39.361 -35.940  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.098  40.923 -33.385  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      40.509  41.624 -34.884  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      37.981  39.829 -32.284  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.682  39.966 -31.997  1.00 24.67           H  
ATOM    835  N   SER A  59      43.025  39.368 -36.612  1.00 24.67           N  
ATOM    836  CA  SER A  59      44.368  39.613 -37.152  1.00 24.67           C  
ATOM    837  C   SER A  59      44.478  40.811 -38.099  1.00 24.67           C  
ATOM    838  O   SER A  59      45.591  41.230 -38.432  1.00 24.67           O  
ATOM    839  CB  SER A  59      44.839  38.383 -37.902  1.00 24.67           C  
ATOM    840  OG  SER A  59      44.050  38.153 -39.052  1.00 24.67           O  
ATOM    841  H   SER A  59      42.454  38.650 -37.038  1.00 24.67           H  
ATOM    842  HA  SER A  59      45.039  39.790 -36.313  1.00 24.67           H  
ATOM    843 1HB  SER A  59      45.880  38.519 -38.197  1.00 24.67           H  
ATOM    844 2HB  SER A  59      44.795  37.516 -37.246  1.00 24.67           H  
ATOM    845  HG  SER A  59      44.110  38.969 -39.631  1.00 24.67           H  
ATOM    846  N   ASP A  60      43.333  41.334 -38.526  1.00 24.67           N  
ATOM    847  CA  ASP A  60      43.287  42.394 -39.521  1.00 24.67           C  
ATOM    848  C   ASP A  60      42.834  43.725 -38.919  1.00 24.67           C  
ATOM    849  O   ASP A  60      43.637  44.647 -38.770  1.00 24.67           O  
ATOM    850  OXT ASP A  60      41.628  43.951 -38.814  1.00 24.67           O  
ATOM    851  CB  ASP A  60      42.334  41.978 -40.642  1.00 24.67           C  
ATOM    852  CG  ASP A  60      42.781  40.672 -41.307  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      43.853  40.197 -40.976  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      42.053  40.161 -42.123  1.00 24.67           O  
ATOM    855  H   ASP A  60      42.471  40.954 -38.165  1.00 24.67           H  
ATOM    856  HA  ASP A  60      44.287  42.528 -39.935  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      41.329  41.847 -40.243  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      42.292  42.763 -41.398  1.00 24.67           H  
ENDMDL

REMARK ID 642174 DOMAINID 635749 MODEL 4 line_9_sample10
MODEL     4
ATOM      1  N   GLU A   1       1.590   1.302   1.085  1.00  8.28           N  
ATOM      2  CA  GLU A   1       3.035   1.506   1.080  1.00  8.28           C  
ATOM      3  C   GLU A   1       3.406   2.976   0.857  1.00  8.28           C  
ATOM      4  O   GLU A   1       3.134   3.845   1.693  1.00  8.28           O  
ATOM      5  CB  GLU A   1       3.688   0.620   0.005  1.00  8.28           C  
ATOM      6  CG  GLU A   1       3.616  -0.880   0.294  1.00  8.28           C  
ATOM      7  CD  GLU A   1       4.227  -1.743  -0.799  1.00  8.28           C  
ATOM      8  OE1 GLU A   1       4.623  -1.210  -1.810  1.00  8.28           O  
ATOM      9  OE2 GLU A   1       4.294  -2.936  -0.612  1.00  8.28           O  
ATOM     10 1H   GLU A   1       1.399   0.324   1.256  1.00  8.28           H  
ATOM     11 2H   GLU A   1       1.168   1.853   1.817  1.00  8.28           H  
ATOM     12 3H   GLU A   1       1.207   1.559   0.187  1.00  8.28           H  
ATOM     13  HA  GLU A   1       3.425   1.206   2.053  1.00  8.28           H  
ATOM     14 1HB  GLU A   1       3.208   0.794  -0.959  1.00  8.28           H  
ATOM     15 2HB  GLU A   1       4.746   0.875  -0.094  1.00  8.28           H  
ATOM     16 1HG  GLU A   1       4.137  -1.080   1.230  1.00  8.28           H  
ATOM     17 2HG  GLU A   1       2.571  -1.159   0.428  1.00  8.28           H  
ATOM     18  N   ASN A   2       3.995   3.271  -0.299  1.00  7.40           N  
ATOM     19  CA  ASN A   2       4.488   4.616  -0.614  1.00  7.40           C  
ATOM     20  C   ASN A   2       3.381   5.541  -1.119  1.00  7.40           C  
ATOM     21  O   ASN A   2       3.345   5.924  -2.297  1.00  7.40           O  
ATOM     22  CB  ASN A   2       5.596   4.510  -1.647  1.00  7.40           C  
ATOM     23  CG  ASN A   2       6.810   3.751  -1.146  1.00  7.40           C  
ATOM     24  OD1 ASN A   2       7.279   3.911  -0.012  1.00  7.40           O  
ATOM     25  ND2 ASN A   2       7.330   2.899  -1.993  1.00  7.40           N  
ATOM     26  H   ASN A   2       4.162   2.536  -0.973  1.00  7.40           H  
ATOM     27  HA  ASN A   2       4.880   5.056   0.294  1.00  7.40           H  
ATOM     28 1HB  ASN A   2       5.213   4.010  -2.536  1.00  7.40           H  
ATOM     29 2HB  ASN A   2       5.908   5.513  -1.943  1.00  7.40           H  
ATOM     30 1HD2 ASN A   2       8.128   2.356  -1.730  1.00  7.40           H  
ATOM     31 2HD2 ASN A   2       6.927   2.782  -2.901  1.00  7.40           H  
ATOM     32  N   VAL A   3       2.474   5.890  -0.219  1.00  6.37           N  
ATOM     33  CA  VAL A   3       1.284   6.648  -0.592  1.00  6.37           C  
ATOM     34  C   VAL A   3       1.474   8.162  -0.656  1.00  6.37           C  
ATOM     35  O   VAL A   3       1.262   8.779  -1.704  1.00  6.37           O  
ATOM     36  CB  VAL A   3       0.168   6.355   0.421  1.00  6.37           C  
ATOM     37  CG1 VAL A   3      -1.059   7.185   0.119  1.00  6.37           C  
ATOM     38  CG2 VAL A   3      -0.150   4.887   0.402  1.00  6.37           C  
ATOM     39  H   VAL A   3       2.605   5.538   0.729  1.00  6.37           H  
ATOM     40  HA  VAL A   3       0.963   6.301  -1.574  1.00  6.37           H  
ATOM     41  HB  VAL A   3       0.508   6.636   1.392  1.00  6.37           H  
ATOM     42 1HG1 VAL A   3      -1.827   6.978   0.862  1.00  6.37           H  
ATOM     43 2HG1 VAL A   3      -0.808   8.234   0.147  1.00  6.37           H  
ATOM     44 3HG1 VAL A   3      -1.431   6.931  -0.871  1.00  6.37           H  
ATOM     45 1HG2 VAL A   3      -0.927   4.675   1.135  1.00  6.37           H  
ATOM     46 2HG2 VAL A   3      -0.497   4.605  -0.591  1.00  6.37           H  
ATOM     47 3HG2 VAL A   3       0.743   4.328   0.649  1.00  6.37           H  
ATOM     48  N   LEU A   4       1.901   8.786   0.434  1.00  5.33           N  
ATOM     49  CA  LEU A   4       1.959  10.242   0.438  1.00  5.33           C  
ATOM     50  C   LEU A   4       3.261  10.808  -0.087  1.00  5.33           C  
ATOM     51  O   LEU A   4       4.066  11.369   0.648  1.00  5.33           O  
ATOM     52  CB  LEU A   4       1.656  10.726   1.838  1.00  5.33           C  
ATOM     53  CG  LEU A   4       0.279  10.287   2.300  1.00  5.33           C  
ATOM     54  CD1 LEU A   4       0.102  10.644   3.682  1.00  5.33           C  
ATOM     55  CD2 LEU A   4      -0.778  10.950   1.436  1.00  5.33           C  
ATOM     56  H   LEU A   4       2.141   8.285   1.291  1.00  5.33           H  
ATOM     57  HA  LEU A   4       1.164  10.607  -0.209  1.00  5.33           H  
ATOM     58 1HB  LEU A   4       2.401  10.336   2.526  1.00  5.33           H  
ATOM     59 2HB  LEU A   4       1.698  11.815   1.853  1.00  5.33           H  
ATOM     60  HG  LEU A   4       0.196   9.212   2.216  1.00  5.33           H  
ATOM     61 1HD1 LEU A   4      -0.871  10.313   4.020  1.00  5.33           H  
ATOM     62 2HD1 LEU A   4       0.873  10.132   4.230  1.00  5.33           H  
ATOM     63 3HD1 LEU A   4       0.193  11.719   3.807  1.00  5.33           H  
ATOM     64 1HD2 LEU A   4      -1.767  10.632   1.765  1.00  5.33           H  
ATOM     65 2HD2 LEU A   4      -0.695  12.033   1.527  1.00  5.33           H  
ATOM     66 3HD2 LEU A   4      -0.631  10.664   0.394  1.00  5.33           H  
ATOM     67  N   LYS A   5       3.443  10.664  -1.385  1.00  4.42           N  
ATOM     68  CA  LYS A   5       4.644  11.121  -2.066  1.00  4.42           C  
ATOM     69  C   LYS A   5       4.674  12.643  -2.055  1.00  4.42           C  
ATOM     70  O   LYS A   5       3.623  13.283  -2.098  1.00  4.42           O  
ATOM     71  CB  LYS A   5       4.676  10.594  -3.500  1.00  4.42           C  
ATOM     72  CG  LYS A   5       4.812   9.057  -3.623  1.00  4.42           C  
ATOM     73  CD  LYS A   5       4.923   8.644  -5.091  1.00  4.42           C  
ATOM     74  CE  LYS A   5       5.143   7.134  -5.282  1.00  4.42           C  
ATOM     75  NZ  LYS A   5       3.928   6.324  -4.958  1.00  4.42           N  
ATOM     76  H   LYS A   5       2.702  10.178  -1.893  1.00  4.42           H  
ATOM     77  HA  LYS A   5       5.520  10.759  -1.527  1.00  4.42           H  
ATOM     78 1HB  LYS A   5       3.759  10.886  -4.011  1.00  4.42           H  
ATOM     79 2HB  LYS A   5       5.508  11.055  -4.037  1.00  4.42           H  
ATOM     80 1HG  LYS A   5       5.695   8.719  -3.083  1.00  4.42           H  
ATOM     81 2HG  LYS A   5       3.932   8.575  -3.181  1.00  4.42           H  
ATOM     82 1HD  LYS A   5       4.004   8.926  -5.605  1.00  4.42           H  
ATOM     83 2HD  LYS A   5       5.752   9.178  -5.553  1.00  4.42           H  
ATOM     84 1HE  LYS A   5       5.411   6.958  -6.321  1.00  4.42           H  
ATOM     85 2HE  LYS A   5       5.963   6.804  -4.644  1.00  4.42           H  
ATOM     86 1HZ  LYS A   5       4.126   5.352  -5.115  1.00  4.42           H  
ATOM     87 2HZ  LYS A   5       3.649   6.439  -3.972  1.00  4.42           H  
ATOM     88 3HZ  LYS A   5       3.165   6.609  -5.547  1.00  4.42           H  
ATOM     89  N   CYS A   6       5.864  13.237  -2.022  1.00  3.69           N  
ATOM     90  CA  CYS A   6       5.940  14.690  -2.032  1.00  3.69           C  
ATOM     91  C   CYS A   6       5.353  15.243  -3.337  1.00  3.69           C  
ATOM     92  O   CYS A   6       5.730  14.791  -4.417  1.00  3.69           O  
ATOM     93  CB  CYS A   6       7.394  15.151  -1.868  1.00  3.69           C  
ATOM     94  SG  CYS A   6       8.096  14.805  -0.215  1.00  3.69           S  
ATOM     95  H   CYS A   6       6.712  12.688  -1.977  1.00  3.69           H  
ATOM     96  HA  CYS A   6       5.378  15.051  -1.177  1.00  3.69           H  
ATOM     97 1HB  CYS A   6       8.021  14.657  -2.614  1.00  3.69           H  
ATOM     98 2HB  CYS A   6       7.461  16.225  -2.048  1.00  3.69           H  
ATOM     99  N   PRO A   7       4.409  16.217  -3.279  1.00  3.15           N  
ATOM    100  CA  PRO A   7       3.679  16.806  -4.403  1.00  3.15           C  
ATOM    101  C   PRO A   7       4.427  17.794  -5.299  1.00  3.15           C  
ATOM    102  O   PRO A   7       3.908  18.182  -6.345  1.00  3.15           O  
ATOM    103  CB  PRO A   7       2.541  17.544  -3.690  1.00  3.15           C  
ATOM    104  CG  PRO A   7       3.108  17.923  -2.349  1.00  3.15           C  
ATOM    105  CD  PRO A   7       4.008  16.776  -1.965  1.00  3.15           C  
ATOM    106  HA  PRO A   7       3.272  15.986  -5.013  1.00  3.15           H  
ATOM    107 1HB  PRO A   7       2.233  18.419  -4.282  1.00  3.15           H  
ATOM    108 2HB  PRO A   7       1.663  16.886  -3.609  1.00  3.15           H  
ATOM    109 1HG  PRO A   7       3.654  18.877  -2.430  1.00  3.15           H  
ATOM    110 2HG  PRO A   7       2.294  18.083  -1.627  1.00  3.15           H  
ATOM    111 1HD  PRO A   7       4.875  17.175  -1.415  1.00  3.15           H  
ATOM    112 2HD  PRO A   7       3.426  16.034  -1.386  1.00  3.15           H  
ATOM    113  N   THR A   8       5.595  18.258  -4.881  1.00  2.77           N  
ATOM    114  CA  THR A   8       6.272  19.302  -5.642  1.00  2.77           C  
ATOM    115  C   THR A   8       6.927  18.767  -6.938  1.00  2.77           C  
ATOM    116  O   THR A   8       7.690  17.797  -6.883  1.00  2.77           O  
ATOM    117  CB  THR A   8       7.311  19.996  -4.755  1.00  2.77           C  
ATOM    118  OG1 THR A   8       6.644  20.587  -3.629  1.00  2.77           O  
ATOM    119  CG2 THR A   8       8.066  21.075  -5.520  1.00  2.77           C  
ATOM    120  H   THR A   8       6.013  17.905  -4.036  1.00  2.77           H  
ATOM    121  HA  THR A   8       5.532  20.055  -5.861  1.00  2.77           H  
ATOM    122  HB  THR A   8       8.007  19.255  -4.396  1.00  2.77           H  
ATOM    123  HG1 THR A   8       5.914  21.125  -3.949  1.00  2.77           H  
ATOM    124 1HG2 THR A   8       8.799  21.543  -4.861  1.00  2.77           H  
ATOM    125 2HG2 THR A   8       8.579  20.632  -6.372  1.00  2.77           H  
ATOM    126 3HG2 THR A   8       7.369  21.827  -5.874  1.00  2.77           H  
ATOM    127  N   PRO A   9       6.635  19.354  -8.119  1.00  2.51           N  
ATOM    128  CA  PRO A   9       7.186  18.964  -9.401  1.00  2.51           C  
ATOM    129  C   PRO A   9       8.699  18.977  -9.393  1.00  2.51           C  
ATOM    130  O   PRO A   9       9.323  19.854  -8.801  1.00  2.51           O  
ATOM    131  CB  PRO A   9       6.640  20.044 -10.344  1.00  2.51           C  
ATOM    132  CG  PRO A   9       5.355  20.489  -9.703  1.00  2.51           C  
ATOM    133  CD  PRO A   9       5.618  20.439  -8.221  1.00  2.51           C  
ATOM    134  HA  PRO A   9       6.803  17.969  -9.671  1.00  2.51           H  
ATOM    135 1HB  PRO A   9       7.373  20.859 -10.442  1.00  2.51           H  
ATOM    136 2HB  PRO A   9       6.492  19.625 -11.350  1.00  2.51           H  
ATOM    137 1HG  PRO A   9       5.085  21.497 -10.051  1.00  2.51           H  
ATOM    138 2HG  PRO A   9       4.536  19.820 -10.006  1.00  2.51           H  
ATOM    139 1HD  PRO A   9       6.007  21.397  -7.854  1.00  2.51           H  
ATOM    140 2HD  PRO A   9       4.661  20.154  -7.761  1.00  2.51           H  
ATOM    141  N   GLY A  10       9.282  17.984 -10.048  1.00  2.33           N  
ATOM    142  CA  GLY A  10      10.729  17.861 -10.165  1.00  2.33           C  
ATOM    143  C   GLY A  10      11.377  17.190  -8.957  1.00  2.33           C  
ATOM    144  O   GLY A  10      12.583  16.940  -8.960  1.00  2.33           O  
ATOM    145  H   GLY A  10       8.703  17.286 -10.496  1.00  2.33           H  
ATOM    146 1HA  GLY A  10      10.967  17.291 -11.063  1.00  2.33           H  
ATOM    147 2HA  GLY A  10      11.160  18.852 -10.298  1.00  2.33           H  
ATOM    148  N   CYS A  11      10.584  16.875  -7.937  1.00  2.19           N  
ATOM    149  CA  CYS A  11      11.124  16.266  -6.739  1.00  2.19           C  
ATOM    150  C   CYS A  11      10.905  14.770  -6.717  1.00  2.19           C  
ATOM    151  O   CYS A  11      10.011  14.242  -7.380  1.00  2.19           O  
ATOM    152  CB  CYS A  11      10.467  16.867  -5.512  1.00  2.19           C  
ATOM    153  SG  CYS A  11      10.712  18.634  -5.396  1.00  2.19           S  
ATOM    154  H   CYS A  11       9.589  17.112  -7.950  1.00  2.19           H  
ATOM    155  HA  CYS A  11      12.192  16.461  -6.696  1.00  2.19           H  
ATOM    156 1HB  CYS A  11       9.399  16.662  -5.521  1.00  2.19           H  
ATOM    157 2HB  CYS A  11      10.883  16.400  -4.614  1.00  2.19           H  
ATOM    158  HG  CYS A  11       9.946  18.936  -6.462  1.00  2.19           H  
ATOM    159  N   THR A  12      11.726  14.094  -5.938  1.00  2.08           N  
ATOM    160  CA  THR A  12      11.579  12.675  -5.687  1.00  2.08           C  
ATOM    161  C   THR A  12      11.000  12.601  -4.292  1.00  2.08           C  
ATOM    162  O   THR A  12      10.834  13.635  -3.657  1.00  2.08           O  
ATOM    163  CB  THR A  12      12.924  11.944  -5.701  1.00  2.08           C  
ATOM    164  OG1 THR A  12      13.656  12.321  -4.544  1.00  2.08           O  
ATOM    165  CG2 THR A  12      13.715  12.340  -6.923  1.00  2.08           C  
ATOM    166  H   THR A  12      12.466  14.592  -5.469  1.00  2.08           H  
ATOM    167  HA  THR A  12      10.884  12.228  -6.399  1.00  2.08           H  
ATOM    168  HB  THR A  12      12.767  10.868  -5.698  1.00  2.08           H  
ATOM    169  HG1 THR A  12      14.591  12.014  -4.633  1.00  2.08           H  
ATOM    170 1HG2 THR A  12      14.678  11.825  -6.911  1.00  2.08           H  
ATOM    171 2HG2 THR A  12      13.163  12.063  -7.821  1.00  2.08           H  
ATOM    172 3HG2 THR A  12      13.881  13.417  -6.918  1.00  2.08           H  
ATOM    173  N   GLY A  13      10.705  11.407  -3.800  1.00  2.04           N  
ATOM    174  CA  GLY A  13      10.178  11.275  -2.440  1.00  2.04           C  
ATOM    175  C   GLY A  13      11.303  11.178  -1.397  1.00  2.04           C  
ATOM    176  O   GLY A  13      11.055  10.924  -0.211  1.00  2.04           O  
ATOM    177  H   GLY A  13      10.851  10.583  -4.364  1.00  2.04           H  
ATOM    178 1HA  GLY A  13       9.537  12.126  -2.218  1.00  2.04           H  
ATOM    179 2HA  GLY A  13       9.551  10.387  -2.383  1.00  2.04           H  
ATOM    180  N   GLN A  14      12.548  11.335  -1.848  1.00  2.10           N  
ATOM    181  CA  GLN A  14      13.687  11.151  -0.978  1.00  2.10           C  
ATOM    182  C   GLN A  14      13.736  12.187   0.121  1.00  2.10           C  
ATOM    183  O   GLN A  14      13.576  13.385  -0.105  1.00  2.10           O  
ATOM    184  CB  GLN A  14      14.959  11.218  -1.814  1.00  2.10           C  
ATOM    185  CG  GLN A  14      15.111  10.053  -2.782  1.00  2.10           C  
ATOM    186  CD  GLN A  14      16.236  10.268  -3.761  1.00  2.10           C  
ATOM    187  OE1 GLN A  14      16.155  11.221  -4.552  1.00  2.10           O  
ATOM    188  NE2 GLN A  14      17.261   9.422  -3.732  1.00  2.10           N  
ATOM    189  H   GLN A  14      12.725  11.599  -2.816  1.00  2.10           H  
ATOM    190  HA  GLN A  14      13.613  10.167  -0.516  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      14.979  12.151  -2.373  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      15.824  11.219  -1.152  1.00  2.10           H  
ATOM    193 1HG  GLN A  14      15.323   9.150  -2.211  1.00  2.10           H  
ATOM    194 2HG  GLN A  14      14.182   9.932  -3.340  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14      18.025   9.535  -4.370  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14      17.272   8.670  -3.072  1.00  2.10           H  
ATOM    197  N   GLY A  15      13.992  11.711   1.326  1.00  2.30           N  
ATOM    198  CA  GLY A  15      14.119  12.570   2.487  1.00  2.30           C  
ATOM    199  C   GLY A  15      12.795  12.821   3.207  1.00  2.30           C  
ATOM    200  O   GLY A  15      12.796  13.396   4.294  1.00  2.30           O  
ATOM    201  H   GLY A  15      14.099  10.714   1.444  1.00  2.30           H  
ATOM    202 1HA  GLY A  15      14.817  12.108   3.185  1.00  2.30           H  
ATOM    203 2HA  GLY A  15      14.568  13.508   2.190  1.00  2.30           H  
ATOM    204  N   HIS A  16      11.664  12.408   2.624  1.00  2.70           N  
ATOM    205  CA  HIS A  16      10.393  12.612   3.317  1.00  2.70           C  
ATOM    206  C   HIS A  16      10.500  11.885   4.647  1.00  2.70           C  
ATOM    207  O   HIS A  16      10.827  10.694   4.676  1.00  2.70           O  
ATOM    208  CB  HIS A  16       9.208  12.087   2.484  1.00  2.70           C  
ATOM    209  CG  HIS A  16       7.818  12.416   3.028  1.00  2.70           C  
ATOM    210  ND1 HIS A  16       6.698  11.700   2.672  1.00  2.70           N  
ATOM    211  CD2 HIS A  16       7.393  13.361   3.899  1.00  2.70           C  
ATOM    212  CE1 HIS A  16       5.633  12.207   3.287  1.00  2.70           C  
ATOM    213  NE2 HIS A  16       6.028  13.221   4.038  1.00  2.70           N  
ATOM    214  H   HIS A  16      11.668  11.945   1.710  1.00  2.70           H  
ATOM    215  HA  HIS A  16      10.234  13.674   3.519  1.00  2.70           H  
ATOM    216 1HB  HIS A  16       9.276  12.461   1.477  1.00  2.70           H  
ATOM    217 2HB  HIS A  16       9.284  11.003   2.417  1.00  2.70           H  
ATOM    218  HD2 HIS A  16       8.009  14.087   4.390  1.00  2.70           H  
ATOM    219  HE1 HIS A  16       4.610  11.844   3.190  1.00  2.70           H  
ATOM    220  HE2 HIS A  16       5.426  13.817   4.638  1.00  2.70           H  
ATOM    221  N   VAL A  17      10.249  12.563   5.755  1.00  3.33           N  
ATOM    222  CA  VAL A  17      10.392  11.860   7.015  1.00  3.33           C  
ATOM    223  C   VAL A  17       9.161  11.016   7.253  1.00  3.33           C  
ATOM    224  O   VAL A  17       8.058  11.531   7.362  1.00  3.33           O  
ATOM    225  CB  VAL A  17      10.581  12.857   8.151  1.00  3.33           C  
ATOM    226  CG1 VAL A  17      10.667  12.143   9.487  1.00  3.33           C  
ATOM    227  CG2 VAL A  17      11.822  13.681   7.875  1.00  3.33           C  
ATOM    228  H   VAL A  17       9.984  13.552   5.728  1.00  3.33           H  
ATOM    229  HA  VAL A  17      11.268  11.212   6.961  1.00  3.33           H  
ATOM    230  HB  VAL A  17       9.725  13.493   8.188  1.00  3.33           H  
ATOM    231 1HG1 VAL A  17      10.784  12.879  10.283  1.00  3.33           H  
ATOM    232 2HG1 VAL A  17       9.763  11.587   9.649  1.00  3.33           H  
ATOM    233 3HG1 VAL A  17      11.523  11.467   9.488  1.00  3.33           H  
ATOM    234 1HG2 VAL A  17      11.960  14.416   8.665  1.00  3.33           H  
ATOM    235 2HG2 VAL A  17      12.692  13.027   7.830  1.00  3.33           H  
ATOM    236 3HG2 VAL A  17      11.707  14.196   6.912  1.00  3.33           H  
ATOM    237  N   ASN A  18       9.353   9.712   7.378  1.00  4.25           N  
ATOM    238  CA  ASN A  18       8.228   8.788   7.503  1.00  4.25           C  
ATOM    239  C   ASN A  18       7.797   8.450   8.922  1.00  4.25           C  
ATOM    240  O   ASN A  18       6.974   7.545   9.122  1.00  4.25           O  
ATOM    241  CB  ASN A  18       8.572   7.507   6.782  1.00  4.25           C  
ATOM    242  CG  ASN A  18       9.742   6.790   7.405  1.00  4.25           C  
ATOM    243  OD1 ASN A  18      10.672   7.424   7.924  1.00  4.25           O  
ATOM    244  ND2 ASN A  18       9.716   5.480   7.370  1.00  4.25           N  
ATOM    245  H   ASN A  18      10.293   9.346   7.311  1.00  4.25           H  
ATOM    246  HA  ASN A  18       7.368   9.248   7.011  1.00  4.25           H  
ATOM    247 1HB  ASN A  18       7.707   6.843   6.784  1.00  4.25           H  
ATOM    248 2HB  ASN A  18       8.815   7.739   5.747  1.00  4.25           H  
ATOM    249 1HD2 ASN A  18      10.466   4.957   7.773  1.00  4.25           H  
ATOM    250 2HD2 ASN A  18       8.942   5.006   6.951  1.00  4.25           H  
ATOM    251  N   SER A  19       8.327   9.178   9.896  1.00  5.40           N  
ATOM    252  CA  SER A  19       7.985   8.912  11.281  1.00  5.40           C  
ATOM    253  C   SER A  19       8.113   7.423  11.535  1.00  5.40           C  
ATOM    254  O   SER A  19       9.097   6.796  11.141  1.00  5.40           O  
ATOM    255  CB  SER A  19       6.567   9.376  11.577  1.00  5.40           C  
ATOM    256  OG  SER A  19       6.280   9.269  12.947  1.00  5.40           O  
ATOM    257  H   SER A  19       8.981   9.905   9.658  1.00  5.40           H  
ATOM    258  HA  SER A  19       8.686   9.441  11.929  1.00  5.40           H  
ATOM    259 1HB  SER A  19       6.451  10.412  11.259  1.00  5.40           H  
ATOM    260 2HB  SER A  19       5.850   8.784  11.006  1.00  5.40           H  
ATOM    261  HG  SER A  19       6.795   9.962  13.380  1.00  5.40           H  
ATOM    262  N   ASN A  20       7.101   6.874  12.186  1.00  6.61           N  
ATOM    263  CA  ASN A  20       7.008   5.446  12.443  1.00  6.61           C  
ATOM    264  C   ASN A  20       5.675   4.913  11.912  1.00  6.61           C  
ATOM    265  O   ASN A  20       5.062   4.039  12.541  1.00  6.61           O  
ATOM    266  CB  ASN A  20       7.143   5.159  13.931  1.00  6.61           C  
ATOM    267  CG  ASN A  20       8.517   5.486  14.483  1.00  6.61           C  
ATOM    268  OD1 ASN A  20       9.475   4.729  14.288  1.00  6.61           O  
ATOM    269  ND2 ASN A  20       8.626   6.595  15.174  1.00  6.61           N  
ATOM    270  H   ASN A  20       6.357   7.487  12.505  1.00  6.61           H  
ATOM    271  HA  ASN A  20       7.806   4.935  11.901  1.00  6.61           H  
ATOM    272 1HB  ASN A  20       6.398   5.740  14.478  1.00  6.61           H  
ATOM    273 2HB  ASN A  20       6.933   4.106  14.116  1.00  6.61           H  
ATOM    274 1HD2 ASN A  20       9.510   6.856  15.563  1.00  6.61           H  
ATOM    275 2HD2 ASN A  20       7.826   7.176  15.319  1.00  6.61           H  
ATOM    276  N   ARG A  21       5.208   5.458  10.777  1.00  7.58           N  
ATOM    277  CA  ARG A  21       3.899   5.061  10.238  1.00  7.58           C  
ATOM    278  C   ARG A  21       3.805   4.814   8.725  1.00  7.58           C  
ATOM    279  O   ARG A  21       4.449   5.477   7.901  1.00  7.58           O  
ATOM    280  CB  ARG A  21       2.846   6.113  10.586  1.00  7.58           C  
ATOM    281  CG  ARG A  21       2.540   6.299  12.081  1.00  7.58           C  
ATOM    282  CD  ARG A  21       1.806   5.119  12.632  1.00  7.58           C  
ATOM    283  NE  ARG A  21       1.422   5.307  14.020  1.00  7.58           N  
ATOM    284  CZ  ARG A  21       2.188   4.994  15.088  1.00  7.58           C  
ATOM    285  NH1 ARG A  21       3.381   4.459  14.931  1.00  7.58           N  
ATOM    286  NH2 ARG A  21       1.730   5.222  16.310  1.00  7.58           N  
ATOM    287  H   ARG A  21       5.774   6.161  10.290  1.00  7.58           H  
ATOM    288  HA  ARG A  21       3.614   4.132  10.732  1.00  7.58           H  
ATOM    289 1HB  ARG A  21       3.169   7.081  10.197  1.00  7.58           H  
ATOM    290 2HB  ARG A  21       1.909   5.862  10.084  1.00  7.58           H  
ATOM    291 1HG  ARG A  21       3.453   6.439  12.648  1.00  7.58           H  
ATOM    292 2HG  ARG A  21       1.907   7.177  12.208  1.00  7.58           H  
ATOM    293 1HD  ARG A  21       0.902   4.952  12.048  1.00  7.58           H  
ATOM    294 2HD  ARG A  21       2.441   4.236  12.572  1.00  7.58           H  
ATOM    295  HE  ARG A  21       0.515   5.712  14.201  1.00  7.58           H  
ATOM    296 1HH1 ARG A  21       3.758   4.266  13.991  1.00  7.58           H  
ATOM    297 2HH1 ARG A  21       3.936   4.226  15.739  1.00  7.58           H  
ATOM    298 1HH2 ARG A  21       0.814   5.630  16.438  1.00  7.58           H  
ATOM    299 2HH2 ARG A  21       2.296   4.989  17.112  1.00  7.58           H  
ATOM    300  N   ASN A  22       2.909   3.895   8.372  1.00  8.05           N  
ATOM    301  CA  ASN A  22       2.600   3.585   6.982  1.00  8.05           C  
ATOM    302  C   ASN A  22       2.109   4.846   6.299  1.00  8.05           C  
ATOM    303  O   ASN A  22       1.620   5.750   6.978  1.00  8.05           O  
ATOM    304  CB  ASN A  22       1.569   2.480   6.890  1.00  8.05           C  
ATOM    305  CG  ASN A  22       2.115   1.149   7.330  1.00  8.05           C  
ATOM    306  OD1 ASN A  22       3.327   0.907   7.268  1.00  8.05           O  
ATOM    307  ND2 ASN A  22       1.246   0.282   7.776  1.00  8.05           N  
ATOM    308  H   ASN A  22       2.427   3.384   9.098  1.00  8.05           H  
ATOM    309  HA  ASN A  22       3.514   3.266   6.474  1.00  8.05           H  
ATOM    310 1HB  ASN A  22       0.709   2.733   7.512  1.00  8.05           H  
ATOM    311 2HB  ASN A  22       1.215   2.397   5.862  1.00  8.05           H  
ATOM    312 1HD2 ASN A  22       1.552  -0.619   8.084  1.00  8.05           H  
ATOM    313 2HD2 ASN A  22       0.276   0.519   7.811  1.00  8.05           H  
ATOM    314  N   THR A  23       2.286   4.908   4.972  1.00  7.90           N  
ATOM    315  CA  THR A  23       1.940   6.031   4.076  1.00  7.90           C  
ATOM    316  C   THR A  23       2.935   7.171   4.113  1.00  7.90           C  
ATOM    317  O   THR A  23       2.924   8.015   3.215  1.00  7.90           O  
ATOM    318  CB  THR A  23       0.555   6.675   4.356  1.00  7.90           C  
ATOM    319  OG1 THR A  23       0.645   7.549   5.522  1.00  7.90           O  
ATOM    320  CG2 THR A  23      -0.575   5.639   4.507  1.00  7.90           C  
ATOM    321  H   THR A  23       2.711   4.105   4.528  1.00  7.90           H  
ATOM    322  HA  THR A  23       1.927   5.643   3.059  1.00  7.90           H  
ATOM    323  HB  THR A  23       0.307   7.296   3.516  1.00  7.90           H  
ATOM    324  HG1 THR A  23       0.813   7.008   6.299  1.00  7.90           H  
ATOM    325 1HG2 THR A  23      -1.518   6.163   4.658  1.00  7.90           H  
ATOM    326 2HG2 THR A  23      -0.635   5.042   3.600  1.00  7.90           H  
ATOM    327 3HG2 THR A  23      -0.404   4.987   5.347  1.00  7.90           H  
ATOM    328  N   HIS A  24       3.805   7.186   5.131  1.00  7.23           N  
ATOM    329  CA  HIS A  24       4.810   8.216   5.361  1.00  7.23           C  
ATOM    330  C   HIS A  24       4.217   9.567   5.756  1.00  7.23           C  
ATOM    331  O   HIS A  24       4.951  10.548   5.791  1.00  7.23           O  
ATOM    332  CB  HIS A  24       5.668   8.477   4.103  1.00  7.23           C  
ATOM    333  CG  HIS A  24       6.247   7.265   3.431  1.00  7.23           C  
ATOM    334  ND1 HIS A  24       7.155   6.430   4.034  1.00  7.23           N  
ATOM    335  CD2 HIS A  24       6.052   6.774   2.194  1.00  7.23           C  
ATOM    336  CE1 HIS A  24       7.490   5.471   3.197  1.00  7.23           C  
ATOM    337  NE2 HIS A  24       6.839   5.657   2.078  1.00  7.23           N  
ATOM    338  H   HIS A  24       3.770   6.448   5.838  1.00  7.23           H  
ATOM    339  HA  HIS A  24       5.463   7.894   6.172  1.00  7.23           H  
ATOM    340 1HB  HIS A  24       5.101   9.048   3.366  1.00  7.23           H  
ATOM    341 2HB  HIS A  24       6.510   9.114   4.389  1.00  7.23           H  
ATOM    342  HD2 HIS A  24       5.392   7.195   1.430  1.00  7.23           H  
ATOM    343  HE1 HIS A  24       8.190   4.662   3.396  1.00  7.23           H  
ATOM    344  HE2 HIS A  24       6.915   5.059   1.253  1.00  7.23           H  
ATOM    345  N   ARG A  25       2.931   9.642   6.116  1.00  6.24           N  
ATOM    346  CA  ARG A  25       2.374  10.948   6.468  1.00  6.24           C  
ATOM    347  C   ARG A  25       3.199  11.707   7.496  1.00  6.24           C  
ATOM    348  O   ARG A  25       3.416  11.239   8.617  1.00  6.24           O  
ATOM    349  CB  ARG A  25       0.970  10.807   7.043  1.00  6.24           C  
ATOM    350  CG  ARG A  25       0.236  12.128   7.250  1.00  6.24           C  
ATOM    351  CD  ARG A  25      -1.129  11.930   7.805  1.00  6.24           C  
ATOM    352  NE  ARG A  25      -2.004  11.238   6.862  1.00  6.24           N  
ATOM    353  CZ  ARG A  25      -2.698  11.839   5.870  1.00  6.24           C  
ATOM    354  NH1 ARG A  25      -2.610  13.139   5.701  1.00  6.24           N  
ATOM    355  NH2 ARG A  25      -3.465  11.119   5.068  1.00  6.24           N  
ATOM    356  H   ARG A  25       2.318   8.824   6.062  1.00  6.24           H  
ATOM    357  HA  ARG A  25       2.327  11.551   5.561  1.00  6.24           H  
ATOM    358 1HB  ARG A  25       0.361  10.156   6.432  1.00  6.24           H  
ATOM    359 2HB  ARG A  25       1.045  10.334   8.021  1.00  6.24           H  
ATOM    360 1HG  ARG A  25       0.800  12.749   7.947  1.00  6.24           H  
ATOM    361 2HG  ARG A  25       0.148  12.645   6.296  1.00  6.24           H  
ATOM    362 1HD  ARG A  25      -1.067  11.332   8.713  1.00  6.24           H  
ATOM    363 2HD  ARG A  25      -1.573  12.897   8.037  1.00  6.24           H  
ATOM    364  HE  ARG A  25      -2.096  10.235   6.958  1.00  6.24           H  
ATOM    365 1HH1 ARG A  25      -2.025  13.690   6.313  1.00  6.24           H  
ATOM    366 2HH1 ARG A  25      -3.127  13.588   4.959  1.00  6.24           H  
ATOM    367 1HH2 ARG A  25      -3.530  10.118   5.197  1.00  6.24           H  
ATOM    368 2HH2 ARG A  25      -3.982  11.569   4.327  1.00  6.24           H  
ATOM    369  N   SER A  26       3.598  12.911   7.097  1.00  5.16           N  
ATOM    370  CA  SER A  26       4.381  13.842   7.896  1.00  5.16           C  
ATOM    371  C   SER A  26       4.451  15.181   7.193  1.00  5.16           C  
ATOM    372  O   SER A  26       4.471  15.246   5.960  1.00  5.16           O  
ATOM    373  CB  SER A  26       5.786  13.352   8.138  1.00  5.16           C  
ATOM    374  OG  SER A  26       6.524  14.305   8.885  1.00  5.16           O  
ATOM    375  H   SER A  26       3.362  13.183   6.157  1.00  5.16           H  
ATOM    376  HA  SER A  26       3.885  13.977   8.857  1.00  5.16           H  
ATOM    377 1HB  SER A  26       5.768  12.398   8.667  1.00  5.16           H  
ATOM    378 2HB  SER A  26       6.269  13.184   7.177  1.00  5.16           H  
ATOM    379  HG  SER A  26       7.325  13.840   9.166  1.00  5.16           H  
ATOM    380  N   LEU A  27       4.561  16.251   7.977  1.00  4.16           N  
ATOM    381  CA  LEU A  27       4.740  17.588   7.419  1.00  4.16           C  
ATOM    382  C   LEU A  27       6.214  17.872   7.107  1.00  4.16           C  
ATOM    383  O   LEU A  27       6.552  18.850   6.430  1.00  4.16           O  
ATOM    384  CB  LEU A  27       4.201  18.631   8.396  1.00  4.16           C  
ATOM    385  CG  LEU A  27       2.697  18.533   8.678  1.00  4.16           C  
ATOM    386  CD1 LEU A  27       2.314  19.556   9.736  1.00  4.16           C  
ATOM    387  CD2 LEU A  27       1.932  18.761   7.386  1.00  4.16           C  
ATOM    388  H   LEU A  27       4.534  16.129   8.980  1.00  4.16           H  
ATOM    389  HA  LEU A  27       4.175  17.653   6.491  1.00  4.16           H  
ATOM    390 1HB  LEU A  27       4.731  18.529   9.342  1.00  4.16           H  
ATOM    391 2HB  LEU A  27       4.402  19.623   7.994  1.00  4.16           H  
ATOM    392  HG  LEU A  27       2.462  17.542   9.067  1.00  4.16           H  
ATOM    393 1HD1 LEU A  27       1.247  19.481   9.945  1.00  4.16           H  
ATOM    394 2HD1 LEU A  27       2.876  19.362  10.650  1.00  4.16           H  
ATOM    395 3HD1 LEU A  27       2.543  20.557   9.374  1.00  4.16           H  
ATOM    396 1HD2 LEU A  27       0.861  18.686   7.579  1.00  4.16           H  
ATOM    397 2HD2 LEU A  27       2.162  19.752   6.996  1.00  4.16           H  
ATOM    398 3HD2 LEU A  27       2.223  18.005   6.654  1.00  4.16           H  
ATOM    399  N   SER A  28       7.106  16.991   7.560  1.00  3.37           N  
ATOM    400  CA  SER A  28       8.533  17.174   7.319  1.00  3.37           C  
ATOM    401  C   SER A  28       8.868  16.615   5.942  1.00  3.37           C  
ATOM    402  O   SER A  28       9.400  15.507   5.794  1.00  3.37           O  
ATOM    403  CB  SER A  28       9.354  16.536   8.411  1.00  3.37           C  
ATOM    404  OG  SER A  28       9.149  17.180   9.642  1.00  3.37           O  
ATOM    405  H   SER A  28       6.796  16.167   8.075  1.00  3.37           H  
ATOM    406  HA  SER A  28       8.755  18.241   7.314  1.00  3.37           H  
ATOM    407 1HB  SER A  28       9.057  15.515   8.502  1.00  3.37           H  
ATOM    408 2HB  SER A  28      10.409  16.559   8.144  1.00  3.37           H  
ATOM    409  HG  SER A  28       9.727  16.737  10.272  1.00  3.37           H  
ATOM    410  N   GLY A  29       8.492  17.407   4.939  1.00  2.79           N  
ATOM    411  CA  GLY A  29       8.542  17.024   3.540  1.00  2.79           C  
ATOM    412  C   GLY A  29       9.950  16.933   3.002  1.00  2.79           C  
ATOM    413  O   GLY A  29      10.930  17.184   3.704  1.00  2.79           O  
ATOM    414  H   GLY A  29       8.063  18.292   5.210  1.00  2.79           H  
ATOM    415 1HA  GLY A  29       8.029  16.081   3.391  1.00  2.79           H  
ATOM    416 2HA  GLY A  29       7.989  17.760   2.959  1.00  2.79           H  
ATOM    417  N   CYS A  30      10.035  16.616   1.728  1.00  2.40           N  
ATOM    418  CA  CYS A  30      11.297  16.363   1.074  1.00  2.40           C  
ATOM    419  C   CYS A  30      12.185  17.612   1.037  1.00  2.40           C  
ATOM    420  O   CYS A  30      11.713  18.671   0.616  1.00  2.40           O  
ATOM    421  CB  CYS A  30      11.029  15.925  -0.359  1.00  2.40           C  
ATOM    422  SG  CYS A  30      10.134  14.375  -0.484  1.00  2.40           S  
ATOM    423  H   CYS A  30       9.179  16.475   1.207  1.00  2.40           H  
ATOM    424  HA  CYS A  30      11.754  15.526   1.582  1.00  2.40           H  
ATOM    425 1HB  CYS A  30      10.463  16.691  -0.886  1.00  2.40           H  
ATOM    426 2HB  CYS A  30      11.979  15.794  -0.883  1.00  2.40           H  
ATOM    427  N   PRO A  31      13.482  17.510   1.409  1.00  2.17           N  
ATOM    428  CA  PRO A  31      14.495  18.553   1.355  1.00  2.17           C  
ATOM    429  C   PRO A  31      14.658  19.139  -0.037  1.00  2.17           C  
ATOM    430  O   PRO A  31      15.099  20.276  -0.192  1.00  2.17           O  
ATOM    431  CB  PRO A  31      15.768  17.806   1.767  1.00  2.17           C  
ATOM    432  CG  PRO A  31      15.286  16.680   2.621  1.00  2.17           C  
ATOM    433  CD  PRO A  31      13.967  16.269   2.019  1.00  2.17           C  
ATOM    434  HA  PRO A  31      14.248  19.332   2.089  1.00  2.17           H  
ATOM    435 1HB  PRO A  31      16.305  17.457   0.871  1.00  2.17           H  
ATOM    436 2HB  PRO A  31      16.447  18.485   2.304  1.00  2.17           H  
ATOM    437 1HG  PRO A  31      16.020  15.860   2.622  1.00  2.17           H  
ATOM    438 2HG  PRO A  31      15.182  17.014   3.665  1.00  2.17           H  
ATOM    439 1HD  PRO A  31      14.094  15.496   1.251  1.00  2.17           H  
ATOM    440 2HD  PRO A  31      13.329  15.954   2.867  1.00  2.17           H  
ATOM    441  N   ILE A  32      14.302  18.372  -1.067  1.00  2.05           N  
ATOM    442  CA  ILE A  32      14.433  18.877  -2.421  1.00  2.05           C  
ATOM    443  C   ILE A  32      13.411  19.982  -2.609  1.00  2.05           C  
ATOM    444  O   ILE A  32      13.728  21.083  -3.067  1.00  2.05           O  
ATOM    445  CB  ILE A  32      14.131  17.793  -3.461  1.00  2.05           C  
ATOM    446  CG1 ILE A  32      15.139  16.660  -3.406  1.00  2.05           C  
ATOM    447  CG2 ILE A  32      14.188  18.432  -4.837  1.00  2.05           C  
ATOM    448  CD1 ILE A  32      14.689  15.439  -4.214  1.00  2.05           C  
ATOM    449  H   ILE A  32      13.953  17.437  -0.917  1.00  2.05           H  
ATOM    450  HA  ILE A  32      15.437  19.281  -2.566  1.00  2.05           H  
ATOM    451  HB  ILE A  32      13.138  17.377  -3.285  1.00  2.05           H  
ATOM    452 1HG1 ILE A  32      16.093  17.010  -3.799  1.00  2.05           H  
ATOM    453 2HG1 ILE A  32      15.281  16.355  -2.366  1.00  2.05           H  
ATOM    454 1HG2 ILE A  32      13.964  17.690  -5.598  1.00  2.05           H  
ATOM    455 2HG2 ILE A  32      13.470  19.240  -4.896  1.00  2.05           H  
ATOM    456 3HG2 ILE A  32      15.185  18.832  -5.007  1.00  2.05           H  
ATOM    457 1HD1 ILE A  32      15.442  14.650  -4.141  1.00  2.05           H  
ATOM    458 2HD1 ILE A  32      13.740  15.067  -3.809  1.00  2.05           H  
ATOM    459 3HD1 ILE A  32      14.557  15.717  -5.259  1.00  2.05           H  
ATOM    460  N   ALA A  33      12.165  19.667  -2.242  1.00  2.04           N  
ATOM    461  CA  ALA A  33      11.076  20.616  -2.353  1.00  2.04           C  
ATOM    462  C   ALA A  33      11.334  21.799  -1.462  1.00  2.04           C  
ATOM    463  O   ALA A  33      11.128  22.948  -1.850  1.00  2.04           O  
ATOM    464  CB  ALA A  33       9.767  19.960  -1.964  1.00  2.04           C  
ATOM    465  H   ALA A  33      11.981  18.755  -1.854  1.00  2.04           H  
ATOM    466  HA  ALA A  33      11.024  20.964  -3.385  1.00  2.04           H  
ATOM    467 1HB  ALA A  33       8.958  20.680  -2.063  1.00  2.04           H  
ATOM    468 2HB  ALA A  33       9.576  19.109  -2.607  1.00  2.04           H  
ATOM    469 3HB  ALA A  33       9.827  19.620  -0.932  1.00  2.04           H  
ATOM    470  N   ALA A  34      11.830  21.524  -0.254  1.00  2.08           N  
ATOM    471  CA  ALA A  34      12.089  22.611   0.665  1.00  2.08           C  
ATOM    472  C   ALA A  34      13.128  23.554   0.091  1.00  2.08           C  
ATOM    473  O   ALA A  34      12.943  24.774   0.111  1.00  2.08           O  
ATOM    474  CB  ALA A  34      12.563  22.061   1.995  1.00  2.08           C  
ATOM    475  H   ALA A  34      11.985  20.556   0.032  1.00  2.08           H  
ATOM    476  HA  ALA A  34      11.163  23.164   0.810  1.00  2.08           H  
ATOM    477 1HB  ALA A  34      12.737  22.883   2.686  1.00  2.08           H  
ATOM    478 2HB  ALA A  34      11.806  21.389   2.402  1.00  2.08           H  
ATOM    479 3HB  ALA A  34      13.485  21.517   1.840  1.00  2.08           H  
ATOM    480  N   ALA A  35      14.189  22.998  -0.495  1.00  2.16           N  
ATOM    481  CA  ALA A  35      15.231  23.815  -1.076  1.00  2.16           C  
ATOM    482  C   ALA A  35      14.683  24.679  -2.195  1.00  2.16           C  
ATOM    483  O   ALA A  35      14.999  25.867  -2.265  1.00  2.16           O  
ATOM    484  CB  ALA A  35      16.352  22.933  -1.593  1.00  2.16           C  
ATOM    485  H   ALA A  35      14.308  21.984  -0.506  1.00  2.16           H  
ATOM    486  HA  ALA A  35      15.618  24.474  -0.298  1.00  2.16           H  
ATOM    487 1HB  ALA A  35      17.143  23.551  -2.009  1.00  2.16           H  
ATOM    488 2HB  ALA A  35      16.746  22.332  -0.775  1.00  2.16           H  
ATOM    489 3HB  ALA A  35      15.959  22.273  -2.367  1.00  2.16           H  
ATOM    490  N   GLU A  36      13.800  24.110  -3.023  1.00  2.28           N  
ATOM    491  CA  GLU A  36      13.238  24.859  -4.137  1.00  2.28           C  
ATOM    492  C   GLU A  36      12.360  25.995  -3.653  1.00  2.28           C  
ATOM    493  O   GLU A  36      12.434  27.099  -4.182  1.00  2.28           O  
ATOM    494  CB  GLU A  36      12.440  23.930  -5.056  1.00  2.28           C  
ATOM    495  CG  GLU A  36      11.774  24.608  -6.278  1.00  2.28           C  
ATOM    496  CD  GLU A  36      12.734  25.229  -7.279  1.00  2.28           C  
ATOM    497  OE1 GLU A  36      13.903  24.925  -7.245  1.00  2.28           O  
ATOM    498  OE2 GLU A  36      12.266  25.995  -8.107  1.00  2.28           O  
ATOM    499  H   GLU A  36      13.565  23.120  -2.908  1.00  2.28           H  
ATOM    500  HA  GLU A  36      14.061  25.286  -4.710  1.00  2.28           H  
ATOM    501 1HB  GLU A  36      13.092  23.135  -5.421  1.00  2.28           H  
ATOM    502 2HB  GLU A  36      11.649  23.452  -4.475  1.00  2.28           H  
ATOM    503 1HG  GLU A  36      11.167  23.862  -6.793  1.00  2.28           H  
ATOM    504 2HG  GLU A  36      11.102  25.383  -5.909  1.00  2.28           H  
ATOM    505  N   LYS A  37      11.570  25.753  -2.612  1.00  2.42           N  
ATOM    506  CA  LYS A  37      10.699  26.785  -2.065  1.00  2.42           C  
ATOM    507  C   LYS A  37      11.518  27.933  -1.471  1.00  2.42           C  
ATOM    508  O   LYS A  37      11.146  29.107  -1.561  1.00  2.42           O  
ATOM    509  CB  LYS A  37       9.784  26.169  -1.010  1.00  2.42           C  
ATOM    510  CG  LYS A  37       8.715  25.231  -1.590  1.00  2.42           C  
ATOM    511  CD  LYS A  37       7.887  24.581  -0.496  1.00  2.42           C  
ATOM    512  CE  LYS A  37       6.866  23.610  -1.076  1.00  2.42           C  
ATOM    513  NZ  LYS A  37       6.075  22.939  -0.006  1.00  2.42           N  
ATOM    514  H   LYS A  37      11.550  24.814  -2.210  1.00  2.42           H  
ATOM    515  HA  LYS A  37      10.090  27.187  -2.873  1.00  2.42           H  
ATOM    516 1HB  LYS A  37      10.389  25.590  -0.307  1.00  2.42           H  
ATOM    517 2HB  LYS A  37       9.288  26.957  -0.446  1.00  2.42           H  
ATOM    518 1HG  LYS A  37       8.053  25.801  -2.241  1.00  2.42           H  
ATOM    519 2HG  LYS A  37       9.192  24.458  -2.187  1.00  2.42           H  
ATOM    520 1HD  LYS A  37       8.553  24.033   0.173  1.00  2.42           H  
ATOM    521 2HD  LYS A  37       7.370  25.348   0.077  1.00  2.42           H  
ATOM    522 1HE  LYS A  37       6.187  24.152  -1.731  1.00  2.42           H  
ATOM    523 2HE  LYS A  37       7.389  22.848  -1.660  1.00  2.42           H  
ATOM    524 1HZ  LYS A  37       5.413  22.303  -0.426  1.00  2.42           H  
ATOM    525 2HZ  LYS A  37       6.701  22.424   0.597  1.00  2.42           H  
ATOM    526 3HZ  LYS A  37       5.579  23.633   0.535  1.00  2.42           H  
ATOM    527  N   LEU A  38      12.642  27.598  -0.861  1.00  2.60           N  
ATOM    528  CA  LEU A  38      13.491  28.583  -0.218  1.00  2.60           C  
ATOM    529  C   LEU A  38      14.444  29.308  -1.171  1.00  2.60           C  
ATOM    530  O   LEU A  38      14.919  30.407  -0.868  1.00  2.60           O  
ATOM    531  CB  LEU A  38      14.289  27.879   0.881  1.00  2.60           C  
ATOM    532  CG  LEU A  38      13.433  27.319   2.020  1.00  2.60           C  
ATOM    533  CD1 LEU A  38      14.306  26.513   2.962  1.00  2.60           C  
ATOM    534  CD2 LEU A  38      12.750  28.474   2.738  1.00  2.60           C  
ATOM    535  H   LEU A  38      12.900  26.610  -0.796  1.00  2.60           H  
ATOM    536  HA  LEU A  38      12.845  29.313   0.252  1.00  2.60           H  
ATOM    537 1HB  LEU A  38      14.830  27.043   0.429  1.00  2.60           H  
ATOM    538 2HB  LEU A  38      15.010  28.577   1.300  1.00  2.60           H  
ATOM    539  HG  LEU A  38      12.672  26.660   1.617  1.00  2.60           H  
ATOM    540 1HD1 LEU A  38      13.695  26.106   3.766  1.00  2.60           H  
ATOM    541 2HD1 LEU A  38      14.767  25.693   2.405  1.00  2.60           H  
ATOM    542 3HD1 LEU A  38      15.082  27.152   3.381  1.00  2.60           H  
ATOM    543 1HD2 LEU A  38      12.131  28.082   3.545  1.00  2.60           H  
ATOM    544 2HD2 LEU A  38      13.504  29.143   3.150  1.00  2.60           H  
ATOM    545 3HD2 LEU A  38      12.124  29.021   2.030  1.00  2.60           H  
ATOM    546  N   ALA A  39      14.708  28.703  -2.321  1.00  2.82           N  
ATOM    547  CA  ALA A  39      15.744  29.155  -3.238  1.00  2.82           C  
ATOM    548  C   ALA A  39      15.794  30.567  -3.878  1.00  2.82           C  
ATOM    549  O   ALA A  39      16.931  31.035  -3.964  1.00  2.82           O  
ATOM    550  CB  ALA A  39      15.780  28.187  -4.415  1.00  2.82           C  
ATOM    551  H   ALA A  39      14.268  27.805  -2.518  1.00  2.82           H  
ATOM    552  HA  ALA A  39      16.677  29.045  -2.690  1.00  2.82           H  
ATOM    553 1HB  ALA A  39      16.628  28.434  -5.051  1.00  2.82           H  
ATOM    554 2HB  ALA A  39      15.891  27.177  -4.055  1.00  2.82           H  
ATOM    555 3HB  ALA A  39      14.881  28.246  -4.990  1.00  2.82           H  
ATOM    556  N   LYS A  40      14.765  31.313  -4.391  1.00  3.14           N  
ATOM    557  CA  LYS A  40      13.277  31.393  -4.519  1.00  3.14           C  
ATOM    558  C   LYS A  40      12.604  32.225  -3.410  1.00  3.14           C  
ATOM    559  O   LYS A  40      12.343  33.408  -3.644  1.00  3.14           O  
ATOM    560  CB  LYS A  40      12.606  30.040  -4.578  1.00  3.14           C  
ATOM    561  CG  LYS A  40      11.156  30.061  -4.969  1.00  3.14           C  
ATOM    562  CD  LYS A  40      11.022  30.313  -6.459  1.00  3.14           C  
ATOM    563  CE  LYS A  40      11.535  29.088  -7.234  1.00  3.14           C  
ATOM    564  NZ  LYS A  40      11.325  29.208  -8.705  1.00  3.14           N  
ATOM    565  H   LYS A  40      15.160  32.121  -4.854  1.00  3.14           H  
ATOM    566  HA  LYS A  40      13.064  31.893  -5.465  1.00  3.14           H  
ATOM    567 1HB  LYS A  40      13.096  29.415  -5.300  1.00  3.14           H  
ATOM    568 2HB  LYS A  40      12.650  29.560  -3.631  1.00  3.14           H  
ATOM    569 1HG  LYS A  40      10.711  29.097  -4.721  1.00  3.14           H  
ATOM    570 2HG  LYS A  40      10.635  30.838  -4.412  1.00  3.14           H  
ATOM    571 1HD  LYS A  40       9.977  30.491  -6.710  1.00  3.14           H  
ATOM    572 2HD  LYS A  40      11.608  31.189  -6.741  1.00  3.14           H  
ATOM    573 1HE  LYS A  40      12.600  28.965  -7.040  1.00  3.14           H  
ATOM    574 2HE  LYS A  40      11.012  28.198  -6.873  1.00  3.14           H  
ATOM    575 1HZ  LYS A  40      11.685  28.363  -9.155  1.00  3.14           H  
ATOM    576 2HZ  LYS A  40      10.342  29.302  -8.904  1.00  3.14           H  
ATOM    577 3HZ  LYS A  40      11.821  30.016  -9.052  1.00  3.14           H  
ATOM    578  N   SER A  41      12.428  31.745  -2.174  1.00  3.68           N  
ATOM    579  CA  SER A  41      11.924  32.700  -1.180  1.00  3.68           C  
ATOM    580  C   SER A  41      12.998  33.752  -0.965  1.00  3.68           C  
ATOM    581  O   SER A  41      12.722  34.951  -0.904  1.00  3.68           O  
ATOM    582  CB  SER A  41      11.564  32.045   0.136  1.00  3.68           C  
ATOM    583  OG  SER A  41      10.469  31.175  -0.006  1.00  3.68           O  
ATOM    584  H   SER A  41      12.558  30.767  -1.935  1.00  3.68           H  
ATOM    585  HA  SER A  41      11.033  33.189  -1.577  1.00  3.68           H  
ATOM    586 1HB  SER A  41      12.424  31.507   0.515  1.00  3.68           H  
ATOM    587 2HB  SER A  41      11.325  32.818   0.863  1.00  3.68           H  
ATOM    588  HG  SER A  41      10.752  30.470  -0.624  1.00  3.68           H  
ATOM    589  N   HIS A  42      14.244  33.287  -0.928  1.00  4.62           N  
ATOM    590  CA  HIS A  42      15.397  34.140  -0.741  1.00  4.62           C  
ATOM    591  C   HIS A  42      15.448  35.207  -1.830  1.00  4.62           C  
ATOM    592  O   HIS A  42      15.623  36.392  -1.540  1.00  4.62           O  
ATOM    593  CB  HIS A  42      16.671  33.296  -0.770  1.00  4.62           C  
ATOM    594  CG  HIS A  42      17.910  34.079  -0.592  1.00  4.62           C  
ATOM    595  ND1 HIS A  42      18.318  34.574   0.634  1.00  4.62           N  
ATOM    596  CD2 HIS A  42      18.833  34.466  -1.485  1.00  4.62           C  
ATOM    597  CE1 HIS A  42      19.448  35.240   0.479  1.00  4.62           C  
ATOM    598  NE2 HIS A  42      19.780  35.198  -0.805  1.00  4.62           N  
ATOM    599  H   HIS A  42      14.397  32.280  -0.990  1.00  4.62           H  
ATOM    600  HA  HIS A  42      15.331  34.641   0.226  1.00  4.62           H  
ATOM    601 1HB  HIS A  42      16.621  32.540   0.014  1.00  4.62           H  
ATOM    602 2HB  HIS A  42      16.733  32.765  -1.723  1.00  4.62           H  
ATOM    603  HD1 HIS A  42      17.838  34.462   1.507  1.00  4.62           H  
ATOM    604  HD2 HIS A  42      18.923  34.311  -2.562  1.00  4.62           H  
ATOM    605  HE1 HIS A  42      19.936  35.713   1.332  1.00  4.62           H  
ATOM    606  N   GLU A  43      15.301  34.786  -3.084  1.00  6.15           N  
ATOM    607  CA  GLU A  43      15.372  35.710  -4.209  1.00  6.15           C  
ATOM    608  C   GLU A  43      14.296  36.787  -4.121  1.00  6.15           C  
ATOM    609  O   GLU A  43      14.550  37.952  -4.426  1.00  6.15           O  
ATOM    610  CB  GLU A  43      15.222  34.943  -5.524  1.00  6.15           C  
ATOM    611  CG  GLU A  43      16.420  34.085  -5.906  1.00  6.15           C  
ATOM    612  CD  GLU A  43      16.161  33.228  -7.134  1.00  6.15           C  
ATOM    613  OE1 GLU A  43      15.018  33.107  -7.516  1.00  6.15           O  
ATOM    614  OE2 GLU A  43      17.099  32.707  -7.687  1.00  6.15           O  
ATOM    615  H   GLU A  43      15.139  33.805  -3.247  1.00  6.15           H  
ATOM    616  HA  GLU A  43      16.347  36.198  -4.191  1.00  6.15           H  
ATOM    617 1HB  GLU A  43      14.350  34.291  -5.460  1.00  6.15           H  
ATOM    618 2HB  GLU A  43      15.040  35.646  -6.335  1.00  6.15           H  
ATOM    619 1HG  GLU A  43      17.264  34.743  -6.110  1.00  6.15           H  
ATOM    620 2HG  GLU A  43      16.690  33.455  -5.062  1.00  6.15           H  
ATOM    621  N   LYS A  44      13.096  36.404  -3.682  1.00  8.48           N  
ATOM    622  CA  LYS A  44      12.011  37.364  -3.526  1.00  8.48           C  
ATOM    623  C   LYS A  44      12.327  38.365  -2.409  1.00  8.48           C  
ATOM    624  O   LYS A  44      11.964  39.541  -2.496  1.00  8.48           O  
ATOM    625  CB  LYS A  44      10.693  36.638  -3.258  1.00  8.48           C  
ATOM    626  CG  LYS A  44      10.144  35.872  -4.470  1.00  8.48           C  
ATOM    627  CD  LYS A  44       8.850  35.148  -4.130  1.00  8.48           C  
ATOM    628  CE  LYS A  44       8.307  34.378  -5.324  1.00  8.48           C  
ATOM    629  NZ  LYS A  44       7.054  33.647  -4.984  1.00  8.48           N  
ATOM    630  H   LYS A  44      12.925  35.418  -3.473  1.00  8.48           H  
ATOM    631  HA  LYS A  44      11.911  37.924  -4.454  1.00  8.48           H  
ATOM    632 1HB  LYS A  44      10.839  35.918  -2.450  1.00  8.48           H  
ATOM    633 2HB  LYS A  44       9.941  37.353  -2.930  1.00  8.48           H  
ATOM    634 1HG  LYS A  44       9.964  36.566  -5.289  1.00  8.48           H  
ATOM    635 2HG  LYS A  44      10.885  35.142  -4.794  1.00  8.48           H  
ATOM    636 1HD  LYS A  44       9.040  34.446  -3.314  1.00  8.48           H  
ATOM    637 2HD  LYS A  44       8.104  35.869  -3.800  1.00  8.48           H  
ATOM    638 1HE  LYS A  44       8.102  35.074  -6.136  1.00  8.48           H  
ATOM    639 2HE  LYS A  44       9.058  33.657  -5.656  1.00  8.48           H  
ATOM    640 1HZ  LYS A  44       6.721  33.147  -5.797  1.00  8.48           H  
ATOM    641 2HZ  LYS A  44       7.242  32.991  -4.239  1.00  8.48           H  
ATOM    642 3HZ  LYS A  44       6.350  34.306  -4.684  1.00  8.48           H  
ATOM    643  N   GLN A  45      13.004  37.890  -1.360  1.00 11.71           N  
ATOM    644  CA  GLN A  45      13.398  38.714  -0.220  1.00 11.71           C  
ATOM    645  C   GLN A  45      14.567  39.664  -0.527  1.00 11.71           C  
ATOM    646  O   GLN A  45      14.697  40.712   0.114  1.00 11.71           O  
ATOM    647  CB  GLN A  45      13.757  37.812   0.964  1.00 11.71           C  
ATOM    648  CG  GLN A  45      12.565  37.057   1.542  1.00 11.71           C  
ATOM    649  CD  GLN A  45      12.960  36.019   2.578  1.00 11.71           C  
ATOM    650  OE1 GLN A  45      14.087  35.508   2.591  1.00 11.71           O  
ATOM    651  NE2 GLN A  45      12.022  35.689   3.458  1.00 11.71           N  
ATOM    652  H   GLN A  45      13.235  36.895  -1.340  1.00 11.71           H  
ATOM    653  HA  GLN A  45      12.542  39.325   0.061  1.00 11.71           H  
ATOM    654 1HB  GLN A  45      14.495  37.080   0.649  1.00 11.71           H  
ATOM    655 2HB  GLN A  45      14.204  38.409   1.755  1.00 11.71           H  
ATOM    656 1HG  GLN A  45      11.911  37.779   2.026  1.00 11.71           H  
ATOM    657 2HG  GLN A  45      12.029  36.566   0.741  1.00 11.71           H  
ATOM    658 1HE2 GLN A  45      12.216  35.008   4.165  1.00 11.71           H  
ATOM    659 2HE2 GLN A  45      11.122  36.120   3.412  1.00 11.71           H  
ATOM    660  N   GLN A  46      15.417  39.324  -1.503  1.00 15.62           N  
ATOM    661  CA  GLN A  46      16.552  40.197  -1.801  1.00 15.62           C  
ATOM    662  C   GLN A  46      16.091  41.541  -2.396  1.00 15.62           C  
ATOM    663  O   GLN A  46      15.168  41.572  -3.216  1.00 15.62           O  
ATOM    664  CB  GLN A  46      17.539  39.561  -2.806  1.00 15.62           C  
ATOM    665  CG  GLN A  46      18.390  38.383  -2.312  1.00 15.62           C  
ATOM    666  CD  GLN A  46      19.435  37.966  -3.385  1.00 15.62           C  
ATOM    667  OE1 GLN A  46      19.520  38.590  -4.449  1.00 15.62           O  
ATOM    668  NE2 GLN A  46      20.237  36.945  -3.111  1.00 15.62           N  
ATOM    669  H   GLN A  46      15.295  38.432  -1.985  1.00 15.62           H  
ATOM    670  HA  GLN A  46      17.070  40.356  -0.864  1.00 15.62           H  
ATOM    671 1HB  GLN A  46      16.961  39.183  -3.654  1.00 15.62           H  
ATOM    672 2HB  GLN A  46      18.208  40.326  -3.198  1.00 15.62           H  
ATOM    673 1HG  GLN A  46      18.917  38.670  -1.404  1.00 15.62           H  
ATOM    674 2HG  GLN A  46      17.745  37.534  -2.116  1.00 15.62           H  
ATOM    675 1HE2 GLN A  46      20.927  36.658  -3.774  1.00 15.62           H  
ATOM    676 2HE2 GLN A  46      20.151  36.440  -2.233  1.00 15.62           H  
ATOM    677  N   PRO A  47      16.764  42.662  -2.053  1.00 19.55           N  
ATOM    678  CA  PRO A  47      16.501  43.996  -2.562  1.00 19.55           C  
ATOM    679  C   PRO A  47      16.886  44.066  -4.020  1.00 19.55           C  
ATOM    680  O   PRO A  47      17.788  43.354  -4.460  1.00 19.55           O  
ATOM    681  CB  PRO A  47      17.396  44.886  -1.693  1.00 19.55           C  
ATOM    682  CG  PRO A  47      18.520  43.981  -1.242  1.00 19.55           C  
ATOM    683  CD  PRO A  47      17.885  42.606  -1.087  1.00 19.55           C  
ATOM    684  HA  PRO A  47      15.437  44.238  -2.425  1.00 19.55           H  
ATOM    685 1HB  PRO A  47      17.753  45.742  -2.292  1.00 19.55           H  
ATOM    686 2HB  PRO A  47      16.815  45.300  -0.857  1.00 19.55           H  
ATOM    687 1HG  PRO A  47      19.327  43.989  -1.991  1.00 19.55           H  
ATOM    688 2HG  PRO A  47      18.955  44.357  -0.304  1.00 19.55           H  
ATOM    689 1HD  PRO A  47      18.631  41.853  -1.369  1.00 19.55           H  
ATOM    690 2HD  PRO A  47      17.504  42.470  -0.060  1.00 19.55           H  
ATOM    691  N   GLN A  48      16.227  44.937  -4.763  1.00 22.58           N  
ATOM    692  CA  GLN A  48      16.550  45.096  -6.168  1.00 22.58           C  
ATOM    693  C   GLN A  48      17.287  46.401  -6.418  1.00 22.58           C  
ATOM    694  O   GLN A  48      17.167  47.347  -5.636  1.00 22.58           O  
ATOM    695  CB  GLN A  48      15.267  45.021  -6.988  1.00 22.58           C  
ATOM    696  CG  GLN A  48      14.474  43.721  -6.737  1.00 22.58           C  
ATOM    697  CD  GLN A  48      15.231  42.464  -7.156  1.00 22.58           C  
ATOM    698  OE1 GLN A  48      15.621  42.334  -8.324  1.00 22.58           O  
ATOM    699  NE2 GLN A  48      15.444  41.534  -6.218  1.00 22.58           N  
ATOM    700  H   GLN A  48      15.491  45.495  -4.355  1.00 22.58           H  
ATOM    701  HA  GLN A  48      17.205  44.280  -6.473  1.00 22.58           H  
ATOM    702 1HB  GLN A  48      14.628  45.870  -6.747  1.00 22.58           H  
ATOM    703 2HB  GLN A  48      15.507  45.082  -8.051  1.00 22.58           H  
ATOM    704 1HG  GLN A  48      14.257  43.640  -5.670  1.00 22.58           H  
ATOM    705 2HG  GLN A  48      13.545  43.763  -7.302  1.00 22.58           H  
ATOM    706 1HE2 GLN A  48      15.940  40.697  -6.446  1.00 22.58           H  
ATOM    707 2HE2 GLN A  48      15.119  41.651  -5.251  1.00 22.58           H  
ATOM    708  N   THR A  49      18.017  46.461  -7.522  1.00 24.21           N  
ATOM    709  CA  THR A  49      18.702  47.684  -7.917  1.00 24.21           C  
ATOM    710  C   THR A  49      17.731  48.581  -8.675  1.00 24.21           C  
ATOM    711  O   THR A  49      17.049  48.124  -9.592  1.00 24.21           O  
ATOM    712  CB  THR A  49      19.934  47.366  -8.787  1.00 24.21           C  
ATOM    713  OG1 THR A  49      20.848  46.553  -8.035  1.00 24.21           O  
ATOM    714  CG2 THR A  49      20.636  48.646  -9.208  1.00 24.21           C  
ATOM    715  H   THR A  49      18.087  45.642  -8.111  1.00 24.21           H  
ATOM    716  HA  THR A  49      19.031  48.212  -7.022  1.00 24.21           H  
ATOM    717  HB  THR A  49      19.620  46.821  -9.675  1.00 24.21           H  
ATOM    718  HG1 THR A  49      21.632  46.378  -8.566  1.00 24.21           H  
ATOM    719 1HG2 THR A  49      21.504  48.399  -9.816  1.00 24.21           H  
ATOM    720 2HG2 THR A  49      19.955  49.264  -9.788  1.00 24.21           H  
ATOM    721 3HG2 THR A  49      20.957  49.192  -8.323  1.00 24.21           H  
ATOM    722  N   GLY A  50      17.637  49.843  -8.271  1.00 24.67           N  
ATOM    723  CA  GLY A  50      16.721  50.764  -8.931  1.00 24.67           C  
ATOM    724  C   GLY A  50      17.177  51.091 -10.345  1.00 24.67           C  
ATOM    725  O   GLY A  50      18.372  51.137 -10.631  1.00 24.67           O  
ATOM    726  H   GLY A  50      18.209  50.161  -7.503  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      15.724  50.323  -8.959  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      16.648  51.682  -8.350  1.00 24.67           H  
ATOM    729  N   ASP A  51      16.216  51.357 -11.222  1.00 24.67           N  
ATOM    730  CA  ASP A  51      16.508  51.742 -12.596  1.00 24.67           C  
ATOM    731  C   ASP A  51      17.279  53.069 -12.591  1.00 24.67           C  
ATOM    732  O   ASP A  51      16.903  53.976 -11.839  1.00 24.67           O  
ATOM    733  CB  ASP A  51      15.224  51.895 -13.419  1.00 24.67           C  
ATOM    734  CG  ASP A  51      15.490  52.037 -14.935  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      15.482  51.028 -15.600  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      15.734  53.143 -15.410  1.00 24.67           O  
ATOM    737  H   ASP A  51      15.254  51.286 -10.922  1.00 24.67           H  
ATOM    738  HA  ASP A  51      17.092  50.946 -13.040  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      14.588  51.023 -13.262  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      14.667  52.769 -13.075  1.00 24.67           H  
ATOM    741  N   PRO A  52      18.345  53.236 -13.387  1.00 24.67           N  
ATOM    742  CA  PRO A  52      19.075  54.478 -13.530  1.00 24.67           C  
ATOM    743  C   PRO A  52      18.160  55.684 -13.773  1.00 24.67           C  
ATOM    744  O   PRO A  52      18.482  56.786 -13.309  1.00 24.67           O  
ATOM    745  CB  PRO A  52      19.959  54.191 -14.747  1.00 24.67           C  
ATOM    746  CG  PRO A  52      20.210  52.702 -14.677  1.00 24.67           C  
ATOM    747  CD  PRO A  52      18.907  52.112 -14.177  1.00 24.67           C  
ATOM    748  HA  PRO A  52      19.689  54.633 -12.631  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      19.438  54.495 -15.669  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      20.883  54.785 -14.689  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      20.492  52.319 -15.670  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      21.053  52.492 -14.002  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      18.253  51.842 -15.018  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      19.152  51.257 -13.527  1.00 24.67           H  
ATOM    755  N   SER A  53      17.009  55.506 -14.458  1.00 24.67           N  
ATOM    756  CA  SER A  53      16.144  56.654 -14.696  1.00 24.67           C  
ATOM    757  C   SER A  53      15.556  57.204 -13.396  1.00 24.67           C  
ATOM    758  O   SER A  53      15.246  58.400 -13.302  1.00 24.67           O  
ATOM    759  CB  SER A  53      15.028  56.293 -15.653  1.00 24.67           C  
ATOM    760  OG  SER A  53      14.170  55.355 -15.089  1.00 24.67           O  
ATOM    761  H   SER A  53      16.708  54.590 -14.820  1.00 24.67           H  
ATOM    762  HA  SER A  53      16.744  57.436 -15.160  1.00 24.67           H  
ATOM    763 1HB  SER A  53      14.470  57.192 -15.911  1.00 24.67           H  
ATOM    764 2HB  SER A  53      15.451  55.889 -16.571  1.00 24.67           H  
ATOM    765  HG  SER A  53      14.669  54.508 -15.124  1.00 24.67           H  
ATOM    766  N   LYS A  54      15.494  56.365 -12.359  1.00 24.67           N  
ATOM    767  CA  LYS A  54      14.991  56.808 -11.078  1.00 24.67           C  
ATOM    768  C   LYS A  54      16.083  57.633 -10.449  1.00 24.67           C  
ATOM    769  O   LYS A  54      15.834  58.716  -9.928  1.00 24.67           O  
ATOM    770  CB  LYS A  54      14.615  55.636 -10.168  1.00 24.67           C  
ATOM    771  CG  LYS A  54      14.015  56.056  -8.822  1.00 24.67           C  
ATOM    772  CD  LYS A  54      13.549  54.849  -8.006  1.00 24.67           C  
ATOM    773  CE  LYS A  54      12.954  55.282  -6.667  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      12.494  54.119  -5.857  1.00 24.67           N  
ATOM    775  H   LYS A  54      15.814  55.406 -12.456  1.00 24.67           H  
ATOM    776  HA  LYS A  54      14.117  57.440 -11.229  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      13.900  54.992 -10.680  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      15.502  55.036  -9.964  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      14.770  56.598  -8.250  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      13.168  56.720  -8.992  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      12.796  54.297  -8.569  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      14.397  54.188  -7.822  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      13.709  55.829  -6.103  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      12.106  55.940  -6.851  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      12.109  54.449  -4.983  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      11.785  53.611  -6.367  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      13.275  53.508  -5.669  1.00 24.67           H  
ATOM    788  N   SER A  55      17.324  57.155 -10.524  1.00 24.67           N  
ATOM    789  CA  SER A  55      18.396  57.933  -9.907  1.00 24.67           C  
ATOM    790  C   SER A  55      18.547  59.303 -10.592  1.00 24.67           C  
ATOM    791  O   SER A  55      18.831  60.314  -9.941  1.00 24.67           O  
ATOM    792  CB  SER A  55      19.718  57.182  -9.973  1.00 24.67           C  
ATOM    793  OG  SER A  55      20.213  57.107 -11.286  1.00 24.67           O  
ATOM    794  H   SER A  55      17.488  56.255 -10.986  1.00 24.67           H  
ATOM    795  HA  SER A  55      18.142  58.097  -8.861  1.00 24.67           H  
ATOM    796 1HB  SER A  55      20.450  57.671  -9.333  1.00 24.67           H  
ATOM    797 2HB  SER A  55      19.568  56.175  -9.589  1.00 24.67           H  
ATOM    798  HG  SER A  55      19.450  56.935 -11.866  1.00 24.67           H  
ATOM    799  N   SER A  56      18.205  59.365 -11.887  1.00 24.67           N  
ATOM    800  CA  SER A  56      18.323  60.594 -12.666  1.00 24.67           C  
ATOM    801  C   SER A  56      17.210  61.579 -12.343  1.00 24.67           C  
ATOM    802  O   SER A  56      17.240  62.722 -12.799  1.00 24.67           O  
ATOM    803  CB  SER A  56      18.287  60.309 -14.161  1.00 24.67           C  
ATOM    804  OG  SER A  56      16.982  59.988 -14.629  1.00 24.67           O  
ATOM    805  H   SER A  56      17.960  58.501 -12.367  1.00 24.67           H  
ATOM    806  HA  SER A  56      19.277  61.063 -12.420  1.00 24.67           H  
ATOM    807 1HB  SER A  56      18.671  61.167 -14.709  1.00 24.67           H  
ATOM    808 2HB  SER A  56      18.950  59.469 -14.365  1.00 24.67           H  
ATOM    809  HG  SER A  56      16.527  59.438 -13.954  1.00 24.67           H  
ATOM    810  N   SER A  57      16.206  61.119 -11.598  1.00 24.67           N  
ATOM    811  CA  SER A  57      15.049  61.908 -11.247  1.00 24.67           C  
ATOM    812  C   SER A  57      15.223  62.585  -9.884  1.00 24.67           C  
ATOM    813  O   SER A  57      14.323  63.284  -9.417  1.00 24.67           O  
ATOM    814  CB  SER A  57      13.819  61.013 -11.237  1.00 24.67           C  
ATOM    815  OG  SER A  57      13.572  60.450 -12.517  1.00 24.67           O  
ATOM    816  H   SER A  57      16.241  60.175 -11.225  1.00 24.67           H  
ATOM    817  HA  SER A  57      14.918  62.684 -12.002  1.00 24.67           H  
ATOM    818 1HB  SER A  57      13.946  60.221 -10.506  1.00 24.67           H  
ATOM    819 2HB  SER A  57      12.959  61.601 -10.929  1.00 24.67           H  
ATOM    820  HG  SER A  57      14.231  59.712 -12.647  1.00 24.67           H  
ATOM    821  N   ASN A  58      16.365  62.355  -9.227  1.00 24.67           N  
ATOM    822  CA  ASN A  58      16.602  62.933  -7.909  1.00 24.67           C  
ATOM    823  C   ASN A  58      17.300  64.298  -7.936  1.00 24.67           C  
ATOM    824  O   ASN A  58      17.987  64.649  -8.893  1.00 24.67           O  
ATOM    825  CB  ASN A  58      17.385  61.969  -7.037  1.00 24.67           C  
ATOM    826  CG  ASN A  58      16.589  60.750  -6.651  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      15.391  60.838  -6.344  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      17.235  59.617  -6.639  1.00 24.67           N  
ATOM    829  H   ASN A  58      17.090  61.760  -9.637  1.00 24.67           H  
ATOM    830  HA  ASN A  58      15.634  63.088  -7.434  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      18.276  61.643  -7.580  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      17.721  62.478  -6.134  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      16.760  58.775  -6.383  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      18.204  59.596  -6.885  1.00 24.67           H  
ATOM    835  N   SER A  59      17.152  65.028  -6.826  1.00 24.67           N  
ATOM    836  CA  SER A  59      17.797  66.322  -6.551  1.00 24.67           C  
ATOM    837  C   SER A  59      17.531  67.497  -7.515  1.00 24.67           C  
ATOM    838  O   SER A  59      18.465  68.214  -7.879  1.00 24.67           O  
ATOM    839  CB  SER A  59      19.297  66.117  -6.444  1.00 24.67           C  
ATOM    840  OG  SER A  59      19.605  65.225  -5.405  1.00 24.67           O  
ATOM    841  H   SER A  59      16.549  64.651  -6.108  1.00 24.67           H  
ATOM    842  HA  SER A  59      17.446  66.643  -5.570  1.00 24.67           H  
ATOM    843 1HB  SER A  59      19.694  65.740  -7.385  1.00 24.67           H  
ATOM    844 2HB  SER A  59      19.775  67.076  -6.253  1.00 24.67           H  
ATOM    845  HG  SER A  59      20.564  65.171  -5.379  1.00 24.67           H  
ATOM    846  N   ASP A  60      16.263  67.717  -7.871  1.00 24.67           N  
ATOM    847  CA  ASP A  60      15.874  68.863  -8.696  1.00 24.67           C  
ATOM    848  C   ASP A  60      15.378  70.000  -7.808  1.00 24.67           C  
ATOM    849  O   ASP A  60      15.260  71.139  -8.259  1.00 24.67           O  
ATOM    850  OXT ASP A  60      14.896  69.729  -6.708  1.00 24.67           O  
ATOM    851  CB  ASP A  60      14.773  68.510  -9.706  1.00 24.67           C  
ATOM    852  CG  ASP A  60      15.237  67.658 -10.872  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      16.350  67.827 -11.308  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      14.460  66.864 -11.335  1.00 24.67           O  
ATOM    855  H   ASP A  60      15.556  67.072  -7.552  1.00 24.67           H  
ATOM    856  HA  ASP A  60      16.748  69.213  -9.246  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      13.975  67.973  -9.192  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      14.342  69.429 -10.103  1.00 24.67           H  
ENDMDL

REMARK ID 642174 DOMAINID 635749 MODEL 5 line_9_sample10
MODEL     5
ATOM      1  N   GLU A   1       4.736   1.390   2.660  1.00  7.14           N  
ATOM      2  CA  GLU A   1       5.388   1.657   1.381  1.00  7.14           C  
ATOM      3  C   GLU A   1       5.059   3.045   0.855  1.00  7.14           C  
ATOM      4  O   GLU A   1       4.146   3.216   0.045  1.00  7.14           O  
ATOM      5  CB  GLU A   1       5.007   0.606   0.331  1.00  7.14           C  
ATOM      6  CG  GLU A   1       5.479  -0.809   0.645  1.00  7.14           C  
ATOM      7  CD  GLU A   1       5.118  -1.815  -0.431  1.00  7.14           C  
ATOM      8  OE1 GLU A   1       4.403  -1.462  -1.339  1.00  7.14           O  
ATOM      9  OE2 GLU A   1       5.566  -2.935  -0.340  1.00  7.14           O  
ATOM     10 1H   GLU A   1       5.426   1.225   3.370  1.00  7.14           H  
ATOM     11 2H   GLU A   1       4.173   2.182   2.920  1.00  7.14           H  
ATOM     12 3H   GLU A   1       4.148   0.581   2.573  1.00  7.14           H  
ATOM     13  HA  GLU A   1       6.465   1.604   1.533  1.00  7.14           H  
ATOM     14 1HB  GLU A   1       3.924   0.580   0.225  1.00  7.14           H  
ATOM     15 2HB  GLU A   1       5.419   0.889  -0.634  1.00  7.14           H  
ATOM     16 1HG  GLU A   1       6.563  -0.796   0.760  1.00  7.14           H  
ATOM     17 2HG  GLU A   1       5.046  -1.126   1.593  1.00  7.14           H  
ATOM     18  N   ASN A   2       5.798   4.052   1.320  1.00  6.36           N  
ATOM     19  CA  ASN A   2       5.592   5.422   0.836  1.00  6.36           C  
ATOM     20  C   ASN A   2       6.063   5.561  -0.613  1.00  6.36           C  
ATOM     21  O   ASN A   2       5.508   6.341  -1.384  1.00  6.36           O  
ATOM     22  CB  ASN A   2       6.324   6.407   1.726  1.00  6.36           C  
ATOM     23  CG  ASN A   2       5.680   6.557   3.079  1.00  6.36           C  
ATOM     24  OD1 ASN A   2       4.480   6.308   3.249  1.00  6.36           O  
ATOM     25  ND2 ASN A   2       6.461   6.954   4.050  1.00  6.36           N  
ATOM     26  H   ASN A   2       6.528   3.881   1.998  1.00  6.36           H  
ATOM     27  HA  ASN A   2       4.524   5.647   0.857  1.00  6.36           H  
ATOM     28 1HB  ASN A   2       7.356   6.082   1.857  1.00  6.36           H  
ATOM     29 2HB  ASN A   2       6.349   7.382   1.238  1.00  6.36           H  
ATOM     30 1HD2 ASN A   2       6.093   7.069   4.973  1.00  6.36           H  
ATOM     31 2HD2 ASN A   2       7.426   7.142   3.871  1.00  6.36           H  
ATOM     32  N   VAL A   3       7.068   4.746  -0.952  1.00  5.49           N  
ATOM     33  CA  VAL A   3       7.755   4.638  -2.241  1.00  5.49           C  
ATOM     34  C   VAL A   3       7.519   5.784  -3.232  1.00  5.49           C  
ATOM     35  O   VAL A   3       7.711   6.956  -2.896  1.00  5.49           O  
ATOM     36  CB  VAL A   3       7.408   3.257  -2.858  1.00  5.49           C  
ATOM     37  CG1 VAL A   3       7.926   2.169  -1.938  1.00  5.49           C  
ATOM     38  CG2 VAL A   3       5.876   3.080  -3.016  1.00  5.49           C  
ATOM     39  H   VAL A   3       7.405   4.146  -0.218  1.00  5.49           H  
ATOM     40  HA  VAL A   3       8.825   4.622  -2.031  1.00  5.49           H  
ATOM     41  HB  VAL A   3       7.912   3.142  -3.813  1.00  5.49           H  
ATOM     42 1HG1 VAL A   3       7.697   1.189  -2.362  1.00  5.49           H  
ATOM     43 2HG1 VAL A   3       9.004   2.273  -1.824  1.00  5.49           H  
ATOM     44 3HG1 VAL A   3       7.449   2.261  -0.971  1.00  5.49           H  
ATOM     45 1HG2 VAL A   3       5.676   2.092  -3.424  1.00  5.49           H  
ATOM     46 2HG2 VAL A   3       5.408   3.159  -2.056  1.00  5.49           H  
ATOM     47 3HG2 VAL A   3       5.440   3.822  -3.673  1.00  5.49           H  
ATOM     48  N   LEU A   4       7.235   5.438  -4.484  1.00  4.67           N  
ATOM     49  CA  LEU A   4       7.026   6.408  -5.541  1.00  4.67           C  
ATOM     50  C   LEU A   4       5.569   6.411  -5.973  1.00  4.67           C  
ATOM     51  O   LEU A   4       5.028   5.366  -6.342  1.00  4.67           O  
ATOM     52  CB  LEU A   4       7.917   6.038  -6.715  1.00  4.67           C  
ATOM     53  CG  LEU A   4       9.388   5.903  -6.356  1.00  4.67           C  
ATOM     54  CD1 LEU A   4      10.157   5.486  -7.531  1.00  4.67           C  
ATOM     55  CD2 LEU A   4       9.883   7.183  -5.877  1.00  4.67           C  
ATOM     56  H   LEU A   4       7.117   4.464  -4.705  1.00  4.67           H  
ATOM     57  HA  LEU A   4       7.286   7.401  -5.173  1.00  4.67           H  
ATOM     58 1HB  LEU A   4       7.578   5.095  -7.138  1.00  4.67           H  
ATOM     59 2HB  LEU A   4       7.820   6.807  -7.472  1.00  4.67           H  
ATOM     60  HG  LEU A   4       9.506   5.147  -5.583  1.00  4.67           H  
ATOM     61 1HD1 LEU A   4      11.212   5.391  -7.263  1.00  4.67           H  
ATOM     62 2HD1 LEU A   4       9.782   4.530  -7.889  1.00  4.67           H  
ATOM     63 3HD1 LEU A   4      10.039   6.244  -8.297  1.00  4.67           H  
ATOM     64 1HD2 LEU A   4      10.928   7.081  -5.627  1.00  4.67           H  
ATOM     65 2HD2 LEU A   4       9.769   7.922  -6.664  1.00  4.67           H  
ATOM     66 3HD2 LEU A   4       9.322   7.493  -4.999  1.00  4.67           H  
ATOM     67  N   LYS A   5       4.921   7.569  -5.911  1.00  4.00           N  
ATOM     68  CA  LYS A   5       3.513   7.627  -6.278  1.00  4.00           C  
ATOM     69  C   LYS A   5       3.317   8.546  -7.490  1.00  4.00           C  
ATOM     70  O   LYS A   5       3.117   8.095  -8.611  1.00  4.00           O  
ATOM     71  CB  LYS A   5       2.718   8.139  -5.067  1.00  4.00           C  
ATOM     72  CG  LYS A   5       2.864   7.283  -3.773  1.00  4.00           C  
ATOM     73  CD  LYS A   5       2.249   5.890  -3.858  1.00  4.00           C  
ATOM     74  CE  LYS A   5       2.469   5.137  -2.523  1.00  4.00           C  
ATOM     75  NZ  LYS A   5       1.860   3.775  -2.515  1.00  4.00           N  
ATOM     76  H   LYS A   5       5.406   8.395  -5.594  1.00  4.00           H  
ATOM     77  HA  LYS A   5       3.168   6.634  -6.540  1.00  4.00           H  
ATOM     78 1HB  LYS A   5       3.023   9.150  -4.818  1.00  4.00           H  
ATOM     79 2HB  LYS A   5       1.661   8.174  -5.319  1.00  4.00           H  
ATOM     80 1HG  LYS A   5       3.926   7.173  -3.522  1.00  4.00           H  
ATOM     81 2HG  LYS A   5       2.385   7.814  -2.954  1.00  4.00           H  
ATOM     82 1HD  LYS A   5       1.179   5.978  -4.052  1.00  4.00           H  
ATOM     83 2HD  LYS A   5       2.712   5.332  -4.673  1.00  4.00           H  
ATOM     84 1HE  LYS A   5       3.538   5.035  -2.359  1.00  4.00           H  
ATOM     85 2HE  LYS A   5       2.046   5.719  -1.706  1.00  4.00           H  
ATOM     86 1HZ  LYS A   5       2.057   3.337  -1.616  1.00  4.00           H  
ATOM     87 2HZ  LYS A   5       0.865   3.845  -2.644  1.00  4.00           H  
ATOM     88 3HZ  LYS A   5       2.259   3.217  -3.255  1.00  4.00           H  
ATOM     89  N   CYS A   6       3.527   9.833  -7.259  1.00  3.48           N  
ATOM     90  CA  CYS A   6       3.432  10.900  -8.251  1.00  3.48           C  
ATOM     91  C   CYS A   6       3.688  12.207  -7.492  1.00  3.48           C  
ATOM     92  O   CYS A   6       4.715  12.835  -7.739  1.00  3.48           O  
ATOM     93  CB  CYS A   6       2.121  10.837  -9.070  1.00  3.48           C  
ATOM     94  SG  CYS A   6       1.920  12.140 -10.286  1.00  3.48           S  
ATOM     95  H   CYS A   6       3.725  10.108  -6.313  1.00  3.48           H  
ATOM     96  HA  CYS A   6       4.240  10.783  -8.970  1.00  3.48           H  
ATOM     97 1HB  CYS A   6       2.115   9.926  -9.642  1.00  3.48           H  
ATOM     98 2HB  CYS A   6       1.245  10.780  -8.468  1.00  3.48           H  
ATOM     99  HG  CYS A   6       1.716  13.126  -9.372  1.00  3.48           H  
ATOM    100  N   PRO A   7       2.802  12.654  -6.577  1.00  3.10           N  
ATOM    101  CA  PRO A   7       1.396  12.365  -6.271  1.00  3.10           C  
ATOM    102  C   PRO A   7       0.535  13.214  -7.209  1.00  3.10           C  
ATOM    103  O   PRO A   7       1.099  14.043  -7.918  1.00  3.10           O  
ATOM    104  CB  PRO A   7       1.275  12.827  -4.819  1.00  3.10           C  
ATOM    105  CG  PRO A   7       2.203  14.000  -4.747  1.00  3.10           C  
ATOM    106  CD  PRO A   7       3.381  13.603  -5.620  1.00  3.10           C  
ATOM    107  HA  PRO A   7       1.176  11.292  -6.354  1.00  3.10           H  
ATOM    108 1HB  PRO A   7       0.234  13.087  -4.585  1.00  3.10           H  
ATOM    109 2HB  PRO A   7       1.566  12.010  -4.140  1.00  3.10           H  
ATOM    110 1HG  PRO A   7       1.694  14.906  -5.110  1.00  3.10           H  
ATOM    111 2HG  PRO A   7       2.495  14.195  -3.704  1.00  3.10           H  
ATOM    112 1HD  PRO A   7       3.801  14.473  -6.145  1.00  3.10           H  
ATOM    113 2HD  PRO A   7       4.130  13.090  -5.011  1.00  3.10           H  
ATOM    114  N   THR A   8      -0.794  13.029  -7.174  1.00  2.83           N  
ATOM    115  CA  THR A   8      -1.811  13.869  -7.876  1.00  2.83           C  
ATOM    116  C   THR A   8      -2.803  13.115  -8.760  1.00  2.83           C  
ATOM    117  O   THR A   8      -2.408  12.572  -9.778  1.00  2.83           O  
ATOM    118  CB  THR A   8      -1.238  14.968  -8.803  1.00  2.83           C  
ATOM    119  OG1 THR A   8      -0.472  15.914  -8.056  1.00  2.83           O  
ATOM    120  CG2 THR A   8      -2.382  15.693  -9.500  1.00  2.83           C  
ATOM    121  H   THR A   8      -1.120  12.271  -6.595  1.00  2.83           H  
ATOM    122  HA  THR A   8      -2.356  14.398  -7.106  1.00  2.83           H  
ATOM    123  HB  THR A   8      -0.611  14.520  -9.575  1.00  2.83           H  
ATOM    124  HG1 THR A   8       0.417  15.562  -7.968  1.00  2.83           H  
ATOM    125 1HG2 THR A   8      -1.977  16.460 -10.152  1.00  2.83           H  
ATOM    126 2HG2 THR A   8      -2.961  14.990 -10.092  1.00  2.83           H  
ATOM    127 3HG2 THR A   8      -3.028  16.156  -8.755  1.00  2.83           H  
ATOM    128  N   PRO A   9      -4.100  13.066  -8.393  1.00  2.61           N  
ATOM    129  CA  PRO A   9      -4.826  13.458  -7.175  1.00  2.61           C  
ATOM    130  C   PRO A   9      -4.728  12.376  -6.104  1.00  2.61           C  
ATOM    131  O   PRO A   9      -5.688  11.645  -5.880  1.00  2.61           O  
ATOM    132  CB  PRO A   9      -6.258  13.612  -7.684  1.00  2.61           C  
ATOM    133  CG  PRO A   9      -6.366  12.597  -8.799  1.00  2.61           C  
ATOM    134  CD  PRO A   9      -5.001  12.581  -9.457  1.00  2.61           C  
ATOM    135  HA  PRO A   9      -4.471  14.426  -6.796  1.00  2.61           H  
ATOM    136 1HB  PRO A   9      -6.972  13.427  -6.865  1.00  2.61           H  
ATOM    137 2HB  PRO A   9      -6.430  14.642  -8.031  1.00  2.61           H  
ATOM    138 1HG  PRO A   9      -6.658  11.616  -8.398  1.00  2.61           H  
ATOM    139 2HG  PRO A   9      -7.160  12.892  -9.514  1.00  2.61           H  
ATOM    140 1HD  PRO A   9      -4.744  11.565  -9.764  1.00  2.61           H  
ATOM    141 2HD  PRO A   9      -4.988  13.272 -10.317  1.00  2.61           H  
ATOM    142  N   GLY A  10      -3.547  12.187  -5.523  1.00  2.42           N  
ATOM    143  CA  GLY A  10      -3.333  11.044  -4.633  1.00  2.42           C  
ATOM    144  C   GLY A  10      -2.979   9.790  -5.448  1.00  2.42           C  
ATOM    145  O   GLY A  10      -2.909   8.681  -4.923  1.00  2.42           O  
ATOM    146  H   GLY A  10      -2.797  12.842  -5.680  1.00  2.42           H  
ATOM    147 1HA  GLY A  10      -2.527  11.268  -3.931  1.00  2.42           H  
ATOM    148 2HA  GLY A  10      -4.234  10.862  -4.047  1.00  2.42           H  
ATOM    149  N   CYS A  11      -2.747  10.003  -6.740  1.00  2.24           N  
ATOM    150  CA  CYS A  11      -2.428   8.979  -7.722  1.00  2.24           C  
ATOM    151  C   CYS A  11      -1.241   8.115  -7.351  1.00  2.24           C  
ATOM    152  O   CYS A  11      -0.217   8.608  -6.877  1.00  2.24           O  
ATOM    153  CB  CYS A  11      -2.148   9.604  -9.070  1.00  2.24           C  
ATOM    154  SG  CYS A  11      -1.765   8.423 -10.341  1.00  2.24           S  
ATOM    155  H   CYS A  11      -2.844  10.944  -7.073  1.00  2.24           H  
ATOM    156  HA  CYS A  11      -3.298   8.332  -7.824  1.00  2.24           H  
ATOM    157 1HB  CYS A  11      -3.009  10.158  -9.391  1.00  2.24           H  
ATOM    158 2HB  CYS A  11      -1.309  10.297  -8.991  1.00  2.24           H  
ATOM    159  HG  CYS A  11      -0.762   7.790  -9.671  1.00  2.24           H  
ATOM    160  N   THR A  12      -1.425   6.815  -7.580  1.00  2.09           N  
ATOM    161  CA  THR A  12      -0.450   5.772  -7.298  1.00  2.09           C  
ATOM    162  C   THR A  12       0.640   5.789  -8.331  1.00  2.09           C  
ATOM    163  O   THR A  12       0.500   6.431  -9.367  1.00  2.09           O  
ATOM    164  CB  THR A  12      -1.068   4.384  -7.430  1.00  2.09           C  
ATOM    165  OG1 THR A  12      -1.373   4.170  -8.825  1.00  2.09           O  
ATOM    166  CG2 THR A  12      -2.335   4.290  -6.614  1.00  2.09           C  
ATOM    167  H   THR A  12      -2.313   6.534  -7.967  1.00  2.09           H  
ATOM    168  HA  THR A  12      -0.018   5.932  -6.309  1.00  2.09           H  
ATOM    169  HB  THR A  12      -0.360   3.626  -7.093  1.00  2.09           H  
ATOM    170  HG1 THR A  12      -2.071   4.785  -9.090  1.00  2.09           H  
ATOM    171 1HG2 THR A  12      -2.773   3.298  -6.732  1.00  2.09           H  
ATOM    172 2HG2 THR A  12      -2.103   4.462  -5.563  1.00  2.09           H  
ATOM    173 3HG2 THR A  12      -3.045   5.044  -6.956  1.00  2.09           H  
ATOM    174  N   GLY A  13       1.669   4.991  -8.088  1.00  2.00           N  
ATOM    175  CA  GLY A  13       2.821   4.881  -8.961  1.00  2.00           C  
ATOM    176  C   GLY A  13       2.687   3.851 -10.072  1.00  2.00           C  
ATOM    177  O   GLY A  13       3.699   3.420 -10.638  1.00  2.00           O  
ATOM    178  H   GLY A  13       1.684   4.469  -7.226  1.00  2.00           H  
ATOM    179 1HA  GLY A  13       2.998   5.850  -9.407  1.00  2.00           H  
ATOM    180 2HA  GLY A  13       3.703   4.660  -8.363  1.00  2.00           H  
ATOM    181  N   GLN A  14       1.462   3.452 -10.427  1.00  2.01           N  
ATOM    182  CA  GLN A  14       1.298   2.409 -11.442  1.00  2.01           C  
ATOM    183  C   GLN A  14       1.686   2.874 -12.847  1.00  2.01           C  
ATOM    184  O   GLN A  14       0.836   3.151 -13.690  1.00  2.01           O  
ATOM    185  CB  GLN A  14      -0.151   1.932 -11.474  1.00  2.01           C  
ATOM    186  CG  GLN A  14      -0.604   1.239 -10.217  1.00  2.01           C  
ATOM    187  CD  GLN A  14      -2.075   0.881 -10.261  1.00  2.01           C  
ATOM    188  OE1 GLN A  14      -2.491  -0.145 -10.814  1.00  2.01           O  
ATOM    189  NE2 GLN A  14      -2.878   1.759  -9.681  1.00  2.01           N  
ATOM    190  H   GLN A  14       0.628   3.830  -9.959  1.00  2.01           H  
ATOM    191  HA  GLN A  14       1.939   1.568 -11.176  1.00  2.01           H  
ATOM    192 1HB  GLN A  14      -0.802   2.787 -11.629  1.00  2.01           H  
ATOM    193 2HB  GLN A  14      -0.294   1.252 -12.312  1.00  2.01           H  
ATOM    194 1HG  GLN A  14      -0.032   0.320 -10.103  1.00  2.01           H  
ATOM    195 2HG  GLN A  14      -0.429   1.890  -9.366  1.00  2.01           H  
ATOM    196 1HE2 GLN A  14      -3.867   1.611  -9.666  1.00  2.01           H  
ATOM    197 2HE2 GLN A  14      -2.469   2.586  -9.270  1.00  2.01           H  
ATOM    198  N   GLY A  15       3.001   2.921 -13.080  1.00  2.18           N  
ATOM    199  CA  GLY A  15       3.609   3.393 -14.321  1.00  2.18           C  
ATOM    200  C   GLY A  15       4.598   4.554 -14.113  1.00  2.18           C  
ATOM    201  O   GLY A  15       5.151   5.079 -15.079  1.00  2.18           O  
ATOM    202  H   GLY A  15       3.598   2.661 -12.303  1.00  2.18           H  
ATOM    203 1HA  GLY A  15       4.133   2.562 -14.792  1.00  2.18           H  
ATOM    204 2HA  GLY A  15       2.827   3.694 -15.013  1.00  2.18           H  
ATOM    205  N   HIS A  16       4.834   4.938 -12.859  1.00  2.52           N  
ATOM    206  CA  HIS A  16       5.771   6.015 -12.509  1.00  2.52           C  
ATOM    207  C   HIS A  16       7.200   5.710 -12.970  1.00  2.52           C  
ATOM    208  O   HIS A  16       7.674   4.571 -12.865  1.00  2.52           O  
ATOM    209  CB  HIS A  16       5.744   6.214 -10.980  1.00  2.52           C  
ATOM    210  CG  HIS A  16       6.561   7.334 -10.449  1.00  2.52           C  
ATOM    211  ND1 HIS A  16       7.925   7.253 -10.295  1.00  2.52           N  
ATOM    212  CD2 HIS A  16       6.206   8.557 -10.027  1.00  2.52           C  
ATOM    213  CE1 HIS A  16       8.380   8.400  -9.830  1.00  2.52           C  
ATOM    214  NE2 HIS A  16       7.354   9.209  -9.653  1.00  2.52           N  
ATOM    215  H   HIS A  16       4.355   4.458 -12.103  1.00  2.52           H  
ATOM    216  HA  HIS A  16       5.466   6.942 -12.986  1.00  2.52           H  
ATOM    217 1HB  HIS A  16       4.726   6.419 -10.692  1.00  2.52           H  
ATOM    218 2HB  HIS A  16       6.042   5.292 -10.480  1.00  2.52           H  
ATOM    219  HD2 HIS A  16       5.195   8.948 -10.008  1.00  2.52           H  
ATOM    220  HE1 HIS A  16       9.425   8.634  -9.625  1.00  2.52           H  
ATOM    221  HE2 HIS A  16       7.399  10.157  -9.307  1.00  2.52           H  
ATOM    222  N   VAL A  17       7.931   6.719 -13.457  1.00  3.06           N  
ATOM    223  CA  VAL A  17       9.290   6.394 -13.851  1.00  3.06           C  
ATOM    224  C   VAL A  17      10.194   6.326 -12.638  1.00  3.06           C  
ATOM    225  O   VAL A  17      10.728   7.325 -12.147  1.00  3.06           O  
ATOM    226  CB  VAL A  17       9.839   7.397 -14.854  1.00  3.06           C  
ATOM    227  CG1 VAL A  17      11.263   7.026 -15.223  1.00  3.06           C  
ATOM    228  CG2 VAL A  17       8.960   7.388 -16.084  1.00  3.06           C  
ATOM    229  H   VAL A  17       7.572   7.673 -13.557  1.00  3.06           H  
ATOM    230  HA  VAL A  17       9.285   5.415 -14.332  1.00  3.06           H  
ATOM    231  HB  VAL A  17       9.849   8.387 -14.404  1.00  3.06           H  
ATOM    232 1HG1 VAL A  17      11.652   7.750 -15.938  1.00  3.06           H  
ATOM    233 2HG1 VAL A  17      11.885   7.029 -14.324  1.00  3.06           H  
ATOM    234 3HG1 VAL A  17      11.275   6.031 -15.667  1.00  3.06           H  
ATOM    235 1HG2 VAL A  17       9.345   8.098 -16.811  1.00  3.06           H  
ATOM    236 2HG2 VAL A  17       8.956   6.391 -16.520  1.00  3.06           H  
ATOM    237 3HG2 VAL A  17       7.940   7.665 -15.799  1.00  3.06           H  
ATOM    238  N   ASN A  18      10.382   5.096 -12.211  1.00  3.77           N  
ATOM    239  CA  ASN A  18      11.089   4.738 -10.999  1.00  3.77           C  
ATOM    240  C   ASN A  18      12.510   5.294 -10.964  1.00  3.77           C  
ATOM    241  O   ASN A  18      13.318   5.002 -11.846  1.00  3.77           O  
ATOM    242  CB  ASN A  18      11.090   3.222 -10.847  1.00  3.77           C  
ATOM    243  CG  ASN A  18      11.520   2.712  -9.483  1.00  3.77           C  
ATOM    244  OD1 ASN A  18      12.296   3.316  -8.737  1.00  3.77           O  
ATOM    245  ND2 ASN A  18      11.005   1.558  -9.140  1.00  3.77           N  
ATOM    246  H   ASN A  18       9.857   4.385 -12.715  1.00  3.77           H  
ATOM    247  HA  ASN A  18      10.545   5.171 -10.174  1.00  3.77           H  
ATOM    248 1HB  ASN A  18      10.089   2.845 -11.060  1.00  3.77           H  
ATOM    249 2HB  ASN A  18      11.761   2.797 -11.593  1.00  3.77           H  
ATOM    250 1HD2 ASN A  18      11.238   1.146  -8.259  1.00  3.77           H  
ATOM    251 2HD2 ASN A  18      10.381   1.085  -9.763  1.00  3.77           H  
ATOM    252  N   SER A  19      12.814   6.097  -9.929  1.00  4.58           N  
ATOM    253  CA  SER A  19      14.138   6.704  -9.729  1.00  4.58           C  
ATOM    254  C   SER A  19      15.210   5.662  -9.435  1.00  4.58           C  
ATOM    255  O   SER A  19      16.407   5.933  -9.522  1.00  4.58           O  
ATOM    256  CB  SER A  19      14.112   7.623  -8.521  1.00  4.58           C  
ATOM    257  OG  SER A  19      13.978   6.860  -7.326  1.00  4.58           O  
ATOM    258  H   SER A  19      12.086   6.302  -9.257  1.00  4.58           H  
ATOM    259  HA  SER A  19      14.413   7.254 -10.629  1.00  4.58           H  
ATOM    260 1HB  SER A  19      15.021   8.220  -8.481  1.00  4.58           H  
ATOM    261 2HB  SER A  19      13.268   8.310  -8.608  1.00  4.58           H  
ATOM    262  HG  SER A  19      13.624   7.487  -6.662  1.00  4.58           H  
ATOM    263  N   ASN A  20      14.750   4.493  -9.001  1.00  5.31           N  
ATOM    264  CA  ASN A  20      15.540   3.346  -8.580  1.00  5.31           C  
ATOM    265  C   ASN A  20      16.351   3.611  -7.306  1.00  5.31           C  
ATOM    266  O   ASN A  20      17.239   2.821  -6.962  1.00  5.31           O  
ATOM    267  CB  ASN A  20      16.421   2.867  -9.718  1.00  5.31           C  
ATOM    268  CG  ASN A  20      15.594   2.392 -10.903  1.00  5.31           C  
ATOM    269  OD1 ASN A  20      14.635   1.624 -10.745  1.00  5.31           O  
ATOM    270  ND2 ASN A  20      15.951   2.843 -12.079  1.00  5.31           N  
ATOM    271  H   ASN A  20      13.747   4.371  -8.976  1.00  5.31           H  
ATOM    272  HA  ASN A  20      14.846   2.538  -8.344  1.00  5.31           H  
ATOM    273 1HB  ASN A  20      17.103   3.648 -10.040  1.00  5.31           H  
ATOM    274 2HB  ASN A  20      17.030   2.035  -9.369  1.00  5.31           H  
ATOM    275 1HD2 ASN A  20      15.439   2.574 -12.895  1.00  5.31           H  
ATOM    276 2HD2 ASN A  20      16.728   3.467 -12.160  1.00  5.31           H  
ATOM    277  N   ARG A  21      16.024   4.698  -6.583  1.00  5.77           N  
ATOM    278  CA  ARG A  21      16.676   4.992  -5.309  1.00  5.77           C  
ATOM    279  C   ARG A  21      15.706   5.445  -4.213  1.00  5.77           C  
ATOM    280  O   ARG A  21      15.731   4.913  -3.102  1.00  5.77           O  
ATOM    281  CB  ARG A  21      17.730   6.085  -5.479  1.00  5.77           C  
ATOM    282  CG  ARG A  21      18.944   5.731  -6.349  1.00  5.77           C  
ATOM    283  CD  ARG A  21      19.794   4.695  -5.690  1.00  5.77           C  
ATOM    284  NE  ARG A  21      20.998   4.390  -6.450  1.00  5.77           N  
ATOM    285  CZ  ARG A  21      21.106   3.430  -7.396  1.00  5.77           C  
ATOM    286  NH1 ARG A  21      20.074   2.671  -7.719  1.00  5.77           N  
ATOM    287  NH2 ARG A  21      22.268   3.247  -8.005  1.00  5.77           N  
ATOM    288  H   ARG A  21      15.302   5.330  -6.924  1.00  5.77           H  
ATOM    289  HA  ARG A  21      17.174   4.086  -4.964  1.00  5.77           H  
ATOM    290 1HB  ARG A  21      17.261   6.959  -5.929  1.00  5.77           H  
ATOM    291 2HB  ARG A  21      18.099   6.385  -4.499  1.00  5.77           H  
ATOM    292 1HG  ARG A  21      18.617   5.357  -7.318  1.00  5.77           H  
ATOM    293 2HG  ARG A  21      19.552   6.622  -6.496  1.00  5.77           H  
ATOM    294 1HD  ARG A  21      20.095   5.049  -4.705  1.00  5.77           H  
ATOM    295 2HD  ARG A  21      19.223   3.775  -5.580  1.00  5.77           H  
ATOM    296  HE  ARG A  21      21.821   4.937  -6.247  1.00  5.77           H  
ATOM    297 1HH1 ARG A  21      19.152   2.796  -7.268  1.00  5.77           H  
ATOM    298 2HH1 ARG A  21      20.179   1.960  -8.423  1.00  5.77           H  
ATOM    299 1HH2 ARG A  21      23.062   3.823  -7.762  1.00  5.77           H  
ATOM    300 2HH2 ARG A  21      22.359   2.533  -8.711  1.00  5.77           H  
ATOM    301  N   ASN A  22      14.894   6.467  -4.506  1.00  5.86           N  
ATOM    302  CA  ASN A  22      13.972   7.031  -3.506  1.00  5.86           C  
ATOM    303  C   ASN A  22      13.063   8.088  -4.146  1.00  5.86           C  
ATOM    304  O   ASN A  22      13.241   8.397  -5.315  1.00  5.86           O  
ATOM    305  CB  ASN A  22      14.741   7.623  -2.322  1.00  5.86           C  
ATOM    306  CG  ASN A  22      14.014   7.449  -0.994  1.00  5.86           C  
ATOM    307  OD1 ASN A  22      12.785   7.586  -0.923  1.00  5.86           O  
ATOM    308  ND2 ASN A  22      14.755   7.140   0.040  1.00  5.86           N  
ATOM    309  H   ASN A  22      14.875   6.827  -5.455  1.00  5.86           H  
ATOM    310  HA  ASN A  22      13.326   6.232  -3.139  1.00  5.86           H  
ATOM    311 1HB  ASN A  22      15.732   7.194  -2.240  1.00  5.86           H  
ATOM    312 2HB  ASN A  22      14.873   8.692  -2.493  1.00  5.86           H  
ATOM    313 1HD2 ASN A  22      14.334   7.006   0.934  1.00  5.86           H  
ATOM    314 2HD2 ASN A  22      15.742   7.032  -0.071  1.00  5.86           H  
ATOM    315  N   THR A  23      12.138   8.644  -3.339  1.00  5.64           N  
ATOM    316  CA  THR A  23      11.213   9.784  -3.582  1.00  5.64           C  
ATOM    317  C   THR A  23      10.788  10.151  -5.023  1.00  5.64           C  
ATOM    318  O   THR A  23      11.555  10.088  -5.981  1.00  5.64           O  
ATOM    319  CB  THR A  23      11.809  11.039  -2.893  1.00  5.64           C  
ATOM    320  OG1 THR A  23      11.902  10.790  -1.485  1.00  5.64           O  
ATOM    321  CG2 THR A  23      10.973  12.319  -3.119  1.00  5.64           C  
ATOM    322  H   THR A  23      12.098   8.246  -2.408  1.00  5.64           H  
ATOM    323  HA  THR A  23      10.290   9.545  -3.050  1.00  5.64           H  
ATOM    324  HB  THR A  23      12.811  11.206  -3.279  1.00  5.64           H  
ATOM    325  HG1 THR A  23      11.051  10.474  -1.160  1.00  5.64           H  
ATOM    326 1HG2 THR A  23      11.449  13.147  -2.601  1.00  5.64           H  
ATOM    327 2HG2 THR A  23      10.912  12.562  -4.169  1.00  5.64           H  
ATOM    328 3HG2 THR A  23       9.970  12.177  -2.722  1.00  5.64           H  
ATOM    329  N   HIS A  24       9.557  10.632  -5.166  1.00  5.19           N  
ATOM    330  CA  HIS A  24       9.007  11.062  -6.458  1.00  5.19           C  
ATOM    331  C   HIS A  24       9.641  12.369  -6.970  1.00  5.19           C  
ATOM    332  O   HIS A  24       8.982  13.401  -7.078  1.00  5.19           O  
ATOM    333  CB  HIS A  24       7.502  11.260  -6.318  1.00  5.19           C  
ATOM    334  CG  HIS A  24       7.170  12.304  -5.291  1.00  5.19           C  
ATOM    335  ND1 HIS A  24       7.148  12.033  -3.933  1.00  5.19           N  
ATOM    336  CD2 HIS A  24       6.883  13.618  -5.415  1.00  5.19           C  
ATOM    337  CE1 HIS A  24       6.844  13.139  -3.272  1.00  5.19           C  
ATOM    338  NE2 HIS A  24       6.680  14.114  -4.145  1.00  5.19           N  
ATOM    339  H   HIS A  24       8.969  10.685  -4.348  1.00  5.19           H  
ATOM    340  HA  HIS A  24       9.188  10.291  -7.205  1.00  5.19           H  
ATOM    341 1HB  HIS A  24       7.078  11.570  -7.276  1.00  5.19           H  
ATOM    342 2HB  HIS A  24       7.027  10.320  -6.034  1.00  5.19           H  
ATOM    343  HD2 HIS A  24       6.820  14.178  -6.350  1.00  5.19           H  
ATOM    344  HE1 HIS A  24       6.750  13.231  -2.189  1.00  5.19           H  
ATOM    345  HE2 HIS A  24       6.444  15.071  -3.927  1.00  5.19           H  
ATOM    346  N   ARG A  25      10.936  12.311  -7.260  1.00  4.65           N  
ATOM    347  CA  ARG A  25      11.735  13.441  -7.709  1.00  4.65           C  
ATOM    348  C   ARG A  25      11.581  13.709  -9.201  1.00  4.65           C  
ATOM    349  O   ARG A  25      11.672  14.850  -9.653  1.00  4.65           O  
ATOM    350  CB  ARG A  25      13.198  13.165  -7.406  1.00  4.65           C  
ATOM    351  CG  ARG A  25      13.539  13.127  -5.927  1.00  4.65           C  
ATOM    352  CD  ARG A  25      14.965  12.777  -5.682  1.00  4.65           C  
ATOM    353  NE  ARG A  25      15.273  12.733  -4.254  1.00  4.65           N  
ATOM    354  CZ  ARG A  25      16.445  12.320  -3.731  1.00  4.65           C  
ATOM    355  NH1 ARG A  25      17.415  11.918  -4.522  1.00  4.65           N  
ATOM    356  NH2 ARG A  25      16.620  12.318  -2.420  1.00  4.65           N  
ATOM    357  H   ARG A  25      11.387  11.416  -7.119  1.00  4.65           H  
ATOM    358  HA  ARG A  25      11.415  14.327  -7.161  1.00  4.65           H  
ATOM    359 1HB  ARG A  25      13.473  12.197  -7.825  1.00  4.65           H  
ATOM    360 2HB  ARG A  25      13.820  13.920  -7.880  1.00  4.65           H  
ATOM    361 1HG  ARG A  25      13.322  14.090  -5.468  1.00  4.65           H  
ATOM    362 2HG  ARG A  25      12.934  12.360  -5.463  1.00  4.65           H  
ATOM    363 1HD  ARG A  25      15.170  11.792  -6.103  1.00  4.65           H  
ATOM    364 2HD  ARG A  25      15.612  13.517  -6.150  1.00  4.65           H  
ATOM    365  HE  ARG A  25      14.553  13.031  -3.611  1.00  4.65           H  
ATOM    366 1HH1 ARG A  25      17.282  11.917  -5.523  1.00  4.65           H  
ATOM    367 2HH1 ARG A  25      18.291  11.609  -4.128  1.00  4.65           H  
ATOM    368 1HH2 ARG A  25      15.874  12.625  -1.810  1.00  4.65           H  
ATOM    369 2HH2 ARG A  25      17.498  12.009  -2.029  1.00  4.65           H  
ATOM    370  N   SER A  26      11.406  12.640  -9.971  1.00  4.07           N  
ATOM    371  CA  SER A  26      11.276  12.748 -11.415  1.00  4.07           C  
ATOM    372  C   SER A  26       9.989  13.454 -11.781  1.00  4.07           C  
ATOM    373  O   SER A  26       8.960  13.250 -11.140  1.00  4.07           O  
ATOM    374  CB  SER A  26      11.306  11.393 -12.089  1.00  4.07           C  
ATOM    375  OG  SER A  26      11.112  11.533 -13.482  1.00  4.07           O  
ATOM    376  H   SER A  26      11.344  11.734  -9.534  1.00  4.07           H  
ATOM    377  HA  SER A  26      12.110  13.341 -11.793  1.00  4.07           H  
ATOM    378 1HB  SER A  26      12.262  10.908 -11.897  1.00  4.07           H  
ATOM    379 2HB  SER A  26      10.523  10.752 -11.674  1.00  4.07           H  
ATOM    380  HG  SER A  26      11.268  10.654 -13.852  1.00  4.07           H  
ATOM    381  N   LEU A  27      10.029  14.231 -12.857  1.00  3.51           N  
ATOM    382  CA  LEU A  27       8.828  14.889 -13.358  1.00  3.51           C  
ATOM    383  C   LEU A  27       7.947  13.894 -14.117  1.00  3.51           C  
ATOM    384  O   LEU A  27       6.763  14.141 -14.371  1.00  3.51           O  
ATOM    385  CB  LEU A  27       9.211  16.050 -14.277  1.00  3.51           C  
ATOM    386  CG  LEU A  27       9.963  17.196 -13.598  1.00  3.51           C  
ATOM    387  CD1 LEU A  27      10.380  18.216 -14.646  1.00  3.51           C  
ATOM    388  CD2 LEU A  27       9.068  17.822 -12.546  1.00  3.51           C  
ATOM    389  H   LEU A  27      10.908  14.362 -13.336  1.00  3.51           H  
ATOM    390  HA  LEU A  27       8.265  15.277 -12.510  1.00  3.51           H  
ATOM    391 1HB  LEU A  27       9.837  15.666 -15.081  1.00  3.51           H  
ATOM    392 2HB  LEU A  27       8.302  16.461 -14.715  1.00  3.51           H  
ATOM    393  HG  LEU A  27      10.865  16.810 -13.120  1.00  3.51           H  
ATOM    394 1HD1 LEU A  27      10.922  19.031 -14.167  1.00  3.51           H  
ATOM    395 2HD1 LEU A  27      11.023  17.736 -15.383  1.00  3.51           H  
ATOM    396 3HD1 LEU A  27       9.493  18.612 -15.140  1.00  3.51           H  
ATOM    397 1HD2 LEU A  27       9.600  18.635 -12.052  1.00  3.51           H  
ATOM    398 2HD2 LEU A  27       8.166  18.210 -13.020  1.00  3.51           H  
ATOM    399 3HD2 LEU A  27       8.793  17.066 -11.806  1.00  3.51           H  
ATOM    400  N   SER A  28       8.515  12.741 -14.471  1.00  3.04           N  
ATOM    401  CA  SER A  28       7.781  11.735 -15.224  1.00  3.04           C  
ATOM    402  C   SER A  28       6.976  10.865 -14.268  1.00  3.04           C  
ATOM    403  O   SER A  28       7.321   9.710 -13.976  1.00  3.04           O  
ATOM    404  CB  SER A  28       8.712  10.913 -16.074  1.00  3.04           C  
ATOM    405  OG  SER A  28       9.334  11.701 -17.054  1.00  3.04           O  
ATOM    406  H   SER A  28       9.472  12.537 -14.193  1.00  3.04           H  
ATOM    407  HA  SER A  28       7.079  12.239 -15.889  1.00  3.04           H  
ATOM    408 1HB  SER A  28       9.465  10.454 -15.445  1.00  3.04           H  
ATOM    409 2HB  SER A  28       8.145  10.124 -16.550  1.00  3.04           H  
ATOM    410  HG  SER A  28       8.624  12.079 -17.578  1.00  3.04           H  
ATOM    411  N   GLY A  29       5.909  11.464 -13.758  1.00  2.67           N  
ATOM    412  CA  GLY A  29       5.086  10.841 -12.745  1.00  2.67           C  
ATOM    413  C   GLY A  29       4.193   9.799 -13.377  1.00  2.67           C  
ATOM    414  O   GLY A  29       4.326   9.485 -14.557  1.00  2.67           O  
ATOM    415  H   GLY A  29       5.731  12.422 -14.064  1.00  2.67           H  
ATOM    416 1HA  GLY A  29       5.721  10.391 -11.992  1.00  2.67           H  
ATOM    417 2HA  GLY A  29       4.480  11.597 -12.251  1.00  2.67           H  
ATOM    418  N   CYS A  30       3.273   9.268 -12.604  1.00  2.40           N  
ATOM    419  CA  CYS A  30       2.428   8.204 -13.095  1.00  2.40           C  
ATOM    420  C   CYS A  30       1.560   8.654 -14.292  1.00  2.40           C  
ATOM    421  O   CYS A  30       0.891   9.688 -14.205  1.00  2.40           O  
ATOM    422  CB  CYS A  30       1.545   7.712 -11.980  1.00  2.40           C  
ATOM    423  SG  CYS A  30       0.503   6.363 -12.430  1.00  2.40           S  
ATOM    424  H   CYS A  30       3.176   9.577 -11.646  1.00  2.40           H  
ATOM    425  HA  CYS A  30       3.078   7.379 -13.348  1.00  2.40           H  
ATOM    426 1HB  CYS A  30       2.167   7.392 -11.138  1.00  2.40           H  
ATOM    427 2HB  CYS A  30       0.924   8.522 -11.617  1.00  2.40           H  
ATOM    428  HG  CYS A  30       0.129   6.128 -11.152  1.00  2.40           H  
ATOM    429  N   PRO A  31       1.531   7.893 -15.412  1.00  2.22           N  
ATOM    430  CA  PRO A  31       0.716   8.104 -16.597  1.00  2.22           C  
ATOM    431  C   PRO A  31      -0.756   8.313 -16.276  1.00  2.22           C  
ATOM    432  O   PRO A  31      -1.450   9.010 -17.008  1.00  2.22           O  
ATOM    433  CB  PRO A  31       0.926   6.803 -17.373  1.00  2.22           C  
ATOM    434  CG  PRO A  31       2.304   6.384 -16.995  1.00  2.22           C  
ATOM    435  CD  PRO A  31       2.443   6.758 -15.546  1.00  2.22           C  
ATOM    436  HA  PRO A  31       1.122   8.954 -17.156  1.00  2.22           H  
ATOM    437 1HB  PRO A  31       0.163   6.064 -17.087  1.00  2.22           H  
ATOM    438 2HB  PRO A  31       0.812   6.987 -18.453  1.00  2.22           H  
ATOM    439 1HG  PRO A  31       2.436   5.304 -17.157  1.00  2.22           H  
ATOM    440 2HG  PRO A  31       3.048   6.891 -17.627  1.00  2.22           H  
ATOM    441 1HD  PRO A  31       2.136   5.930 -14.901  1.00  2.22           H  
ATOM    442 2HD  PRO A  31       3.490   7.073 -15.395  1.00  2.22           H  
ATOM    443  N   ILE A  32      -1.245   7.727 -15.187  1.00  2.13           N  
ATOM    444  CA  ILE A  32      -2.641   7.904 -14.829  1.00  2.13           C  
ATOM    445  C   ILE A  32      -2.893   9.370 -14.512  1.00  2.13           C  
ATOM    446  O   ILE A  32      -3.846   9.976 -15.016  1.00  2.13           O  
ATOM    447  CB  ILE A  32      -2.988   7.066 -13.596  1.00  2.13           C  
ATOM    448  CG1 ILE A  32      -2.912   5.579 -13.926  1.00  2.13           C  
ATOM    449  CG2 ILE A  32      -4.343   7.455 -13.053  1.00  2.13           C  
ATOM    450  CD1 ILE A  32      -2.952   4.685 -12.691  1.00  2.13           C  
ATOM    451  H   ILE A  32      -0.653   7.154 -14.600  1.00  2.13           H  
ATOM    452  HA  ILE A  32      -3.268   7.607 -15.668  1.00  2.13           H  
ATOM    453  HB  ILE A  32      -2.255   7.248 -12.849  1.00  2.13           H  
ATOM    454 1HG1 ILE A  32      -3.744   5.315 -14.576  1.00  2.13           H  
ATOM    455 2HG1 ILE A  32      -1.979   5.386 -14.460  1.00  2.13           H  
ATOM    456 1HG2 ILE A  32      -4.557   6.869 -12.162  1.00  2.13           H  
ATOM    457 2HG2 ILE A  32      -4.341   8.513 -12.796  1.00  2.13           H  
ATOM    458 3HG2 ILE A  32      -5.107   7.265 -13.806  1.00  2.13           H  
ATOM    459 1HD1 ILE A  32      -2.886   3.638 -12.993  1.00  2.13           H  
ATOM    460 2HD1 ILE A  32      -2.114   4.923 -12.039  1.00  2.13           H  
ATOM    461 3HD1 ILE A  32      -3.882   4.848 -12.155  1.00  2.13           H  
ATOM    462  N   ALA A  33      -2.020   9.953 -13.684  1.00  2.11           N  
ATOM    463  CA  ALA A  33      -2.148  11.357 -13.343  1.00  2.11           C  
ATOM    464  C   ALA A  33      -1.996  12.194 -14.589  1.00  2.11           C  
ATOM    465  O   ALA A  33      -2.743  13.151 -14.812  1.00  2.11           O  
ATOM    466  CB  ALA A  33      -1.085  11.763 -12.348  1.00  2.11           C  
ATOM    467  H   ALA A  33      -1.247   9.420 -13.307  1.00  2.11           H  
ATOM    468  HA  ALA A  33      -3.137  11.524 -12.919  1.00  2.11           H  
ATOM    469 1HB  ALA A  33      -1.197  12.814 -12.098  1.00  2.11           H  
ATOM    470 2HB  ALA A  33      -1.182  11.172 -11.452  1.00  2.11           H  
ATOM    471 3HB  ALA A  33      -0.102  11.596 -12.779  1.00  2.11           H  
ATOM    472  N   ALA A  34      -1.035  11.808 -15.434  1.00  2.13           N  
ATOM    473  CA  ALA A  34      -0.800  12.563 -16.650  1.00  2.13           C  
ATOM    474  C   ALA A  34      -2.028  12.558 -17.538  1.00  2.13           C  
ATOM    475  O   ALA A  34      -2.399  13.586 -18.097  1.00  2.13           O  
ATOM    476  CB  ALA A  34       0.373  11.992 -17.414  1.00  2.13           C  
ATOM    477  H   ALA A  34      -0.449  11.003 -15.197  1.00  2.13           H  
ATOM    478  HA  ALA A  34      -0.581  13.592 -16.371  1.00  2.13           H  
ATOM    479 1HB  ALA A  34       0.546  12.586 -18.309  1.00  2.13           H  
ATOM    480 2HB  ALA A  34       1.263  12.005 -16.785  1.00  2.13           H  
ATOM    481 3HB  ALA A  34       0.146  10.974 -17.699  1.00  2.13           H  
ATOM    482  N   ALA A  35      -2.688  11.405 -17.640  1.00  2.18           N  
ATOM    483  CA  ALA A  35      -3.863  11.285 -18.478  1.00  2.18           C  
ATOM    484  C   ALA A  35      -4.959  12.218 -18.012  1.00  2.18           C  
ATOM    485  O   ALA A  35      -5.607  12.870 -18.833  1.00  2.18           O  
ATOM    486  CB  ALA A  35      -4.359   9.854 -18.468  1.00  2.18           C  
ATOM    487  H   ALA A  35      -2.344  10.580 -17.158  1.00  2.18           H  
ATOM    488  HA  ALA A  35      -3.586  11.563 -19.492  1.00  2.18           H  
ATOM    489 1HB  ALA A  35      -5.227   9.762 -19.116  1.00  2.18           H  
ATOM    490 2HB  ALA A  35      -3.566   9.195 -18.821  1.00  2.18           H  
ATOM    491 3HB  ALA A  35      -4.633   9.573 -17.452  1.00  2.18           H  
ATOM    492  N   GLU A  36      -5.149  12.327 -16.695  1.00  2.27           N  
ATOM    493  CA  GLU A  36      -6.166  13.235 -16.183  1.00  2.27           C  
ATOM    494  C   GLU A  36      -5.809  14.688 -16.486  1.00  2.27           C  
ATOM    495  O   GLU A  36      -6.659  15.477 -16.914  1.00  2.27           O  
ATOM    496  CB  GLU A  36      -6.398  13.029 -14.686  1.00  2.27           C  
ATOM    497  CG  GLU A  36      -7.482  13.947 -14.114  1.00  2.27           C  
ATOM    498  CD  GLU A  36      -7.896  13.634 -12.691  1.00  2.27           C  
ATOM    499  OE1 GLU A  36      -7.541  12.602 -12.187  1.00  2.27           O  
ATOM    500  OE2 GLU A  36      -8.562  14.465 -12.104  1.00  2.27           O  
ATOM    501  H   GLU A  36      -4.593  11.750 -16.055  1.00  2.27           H  
ATOM    502  HA  GLU A  36      -7.103  13.010 -16.691  1.00  2.27           H  
ATOM    503 1HB  GLU A  36      -6.681  11.993 -14.498  1.00  2.27           H  
ATOM    504 2HB  GLU A  36      -5.466  13.217 -14.146  1.00  2.27           H  
ATOM    505 1HG  GLU A  36      -7.107  14.971 -14.147  1.00  2.27           H  
ATOM    506 2HG  GLU A  36      -8.357  13.895 -14.761  1.00  2.27           H  
ATOM    507  N   LYS A  37      -4.535  15.042 -16.300  1.00  2.44           N  
ATOM    508  CA  LYS A  37      -4.105  16.411 -16.555  1.00  2.44           C  
ATOM    509  C   LYS A  37      -4.302  16.758 -18.031  1.00  2.44           C  
ATOM    510  O   LYS A  37      -4.751  17.866 -18.373  1.00  2.44           O  
ATOM    511  CB  LYS A  37      -2.630  16.560 -16.180  1.00  2.44           C  
ATOM    512  CG  LYS A  37      -2.330  16.501 -14.677  1.00  2.44           C  
ATOM    513  CD  LYS A  37      -0.829  16.579 -14.431  1.00  2.44           C  
ATOM    514  CE  LYS A  37      -0.478  16.461 -12.955  1.00  2.44           C  
ATOM    515  NZ  LYS A  37       1.002  16.515 -12.739  1.00  2.44           N  
ATOM    516  H   LYS A  37      -3.866  14.354 -15.947  1.00  2.44           H  
ATOM    517  HA  LYS A  37      -4.708  17.089 -15.954  1.00  2.44           H  
ATOM    518 1HB  LYS A  37      -2.059  15.765 -16.659  1.00  2.44           H  
ATOM    519 2HB  LYS A  37      -2.253  17.506 -16.564  1.00  2.44           H  
ATOM    520 1HG  LYS A  37      -2.820  17.333 -14.175  1.00  2.44           H  
ATOM    521 2HG  LYS A  37      -2.718  15.574 -14.264  1.00  2.44           H  
ATOM    522 1HD  LYS A  37      -0.342  15.765 -14.971  1.00  2.44           H  
ATOM    523 2HD  LYS A  37      -0.447  17.524 -14.813  1.00  2.44           H  
ATOM    524 1HE  LYS A  37      -0.946  17.276 -12.408  1.00  2.44           H  
ATOM    525 2HE  LYS A  37      -0.857  15.511 -12.570  1.00  2.44           H  
ATOM    526 1HZ  LYS A  37       1.207  16.433 -11.751  1.00  2.44           H  
ATOM    527 2HZ  LYS A  37       1.441  15.753 -13.238  1.00  2.44           H  
ATOM    528 3HZ  LYS A  37       1.360  17.395 -13.084  1.00  2.44           H  
ATOM    529  N   LEU A  38      -3.990  15.803 -18.908  1.00  2.77           N  
ATOM    530  CA  LEU A  38      -4.152  15.998 -20.334  1.00  2.77           C  
ATOM    531  C   LEU A  38      -5.613  16.080 -20.711  1.00  2.77           C  
ATOM    532  O   LEU A  38      -6.002  16.930 -21.507  1.00  2.77           O  
ATOM    533  CB  LEU A  38      -3.484  14.857 -21.093  1.00  2.77           C  
ATOM    534  CG  LEU A  38      -1.961  14.844 -21.029  1.00  2.77           C  
ATOM    535  CD1 LEU A  38      -1.444  13.535 -21.597  1.00  2.77           C  
ATOM    536  CD2 LEU A  38      -1.438  16.032 -21.818  1.00  2.77           C  
ATOM    537  H   LEU A  38      -3.608  14.917 -18.571  1.00  2.77           H  
ATOM    538  HA  LEU A  38      -3.668  16.933 -20.612  1.00  2.77           H  
ATOM    539 1HB  LEU A  38      -3.843  13.916 -20.677  1.00  2.77           H  
ATOM    540 2HB  LEU A  38      -3.779  14.908 -22.140  1.00  2.77           H  
ATOM    541  HG  LEU A  38      -1.630  14.926 -19.999  1.00  2.77           H  
ATOM    542 1HD1 LEU A  38      -0.355  13.523 -21.553  1.00  2.77           H  
ATOM    543 2HD1 LEU A  38      -1.839  12.708 -21.006  1.00  2.77           H  
ATOM    544 3HD1 LEU A  38      -1.768  13.434 -22.632  1.00  2.77           H  
ATOM    545 1HD2 LEU A  38      -0.350  16.042 -21.783  1.00  2.77           H  
ATOM    546 2HD2 LEU A  38      -1.770  15.953 -22.856  1.00  2.77           H  
ATOM    547 3HD2 LEU A  38      -1.826  16.954 -21.384  1.00  2.77           H  
ATOM    548  N   ALA A  39      -6.447  15.233 -20.107  1.00  3.26           N  
ATOM    549  CA  ALA A  39      -7.856  15.247 -20.444  1.00  3.26           C  
ATOM    550  C   ALA A  39      -8.463  16.597 -20.137  1.00  3.26           C  
ATOM    551  O   ALA A  39      -9.148  17.176 -20.981  1.00  3.26           O  
ATOM    552  CB  ALA A  39      -8.583  14.171 -19.661  1.00  3.26           C  
ATOM    553  H   ALA A  39      -6.099  14.538 -19.450  1.00  3.26           H  
ATOM    554  HA  ALA A  39      -7.956  15.057 -21.512  1.00  3.26           H  
ATOM    555 1HB  ALA A  39      -9.639  14.174 -19.927  1.00  3.26           H  
ATOM    556 2HB  ALA A  39      -8.148  13.198 -19.893  1.00  3.26           H  
ATOM    557 3HB  ALA A  39      -8.475  14.368 -18.594  1.00  3.26           H  
ATOM    558  N   LYS A  40      -8.125  17.146 -18.972  1.00  3.95           N  
ATOM    559  CA  LYS A  40      -8.649  18.443 -18.577  1.00  3.95           C  
ATOM    560  C   LYS A  40      -8.098  19.540 -19.474  1.00  3.95           C  
ATOM    561  O   LYS A  40      -8.816  20.469 -19.859  1.00  3.95           O  
ATOM    562  CB  LYS A  40      -8.330  18.697 -17.112  1.00  3.95           C  
ATOM    563  CG  LYS A  40      -9.134  17.809 -16.170  1.00  3.95           C  
ATOM    564  CD  LYS A  40      -8.768  18.034 -14.714  1.00  3.95           C  
ATOM    565  CE  LYS A  40      -9.602  17.141 -13.799  1.00  3.95           C  
ATOM    566  NZ  LYS A  40      -9.217  17.282 -12.368  1.00  3.95           N  
ATOM    567  H   LYS A  40      -7.530  16.625 -18.322  1.00  3.95           H  
ATOM    568  HA  LYS A  40      -9.734  18.426 -18.695  1.00  3.95           H  
ATOM    569 1HB  LYS A  40      -7.267  18.502 -16.936  1.00  3.95           H  
ATOM    570 2HB  LYS A  40      -8.527  19.737 -16.864  1.00  3.95           H  
ATOM    571 1HG  LYS A  40     -10.199  18.001 -16.314  1.00  3.95           H  
ATOM    572 2HG  LYS A  40      -8.936  16.764 -16.419  1.00  3.95           H  
ATOM    573 1HD  LYS A  40      -7.711  17.793 -14.573  1.00  3.95           H  
ATOM    574 2HD  LYS A  40      -8.929  19.076 -14.445  1.00  3.95           H  
ATOM    575 1HE  LYS A  40     -10.653  17.405 -13.908  1.00  3.95           H  
ATOM    576 2HE  LYS A  40      -9.470  16.107 -14.097  1.00  3.95           H  
ATOM    577 1HZ  LYS A  40      -9.793  16.667 -11.802  1.00  3.95           H  
ATOM    578 2HZ  LYS A  40      -8.241  17.022 -12.257  1.00  3.95           H  
ATOM    579 3HZ  LYS A  40      -9.347  18.234 -12.071  1.00  3.95           H  
ATOM    580  N   SER A  41      -6.824  19.425 -19.850  1.00  4.92           N  
ATOM    581  CA  SER A  41      -6.233  20.424 -20.716  1.00  4.92           C  
ATOM    582  C   SER A  41      -6.966  20.431 -22.053  1.00  4.92           C  
ATOM    583  O   SER A  41      -7.285  21.496 -22.588  1.00  4.92           O  
ATOM    584  CB  SER A  41      -4.763  20.117 -20.931  1.00  4.92           C  
ATOM    585  OG  SER A  41      -4.045  20.209 -19.723  1.00  4.92           O  
ATOM    586  H   SER A  41      -6.242  18.661 -19.505  1.00  4.92           H  
ATOM    587  HA  SER A  41      -6.337  21.403 -20.251  1.00  4.92           H  
ATOM    588 1HB  SER A  41      -4.654  19.119 -21.347  1.00  4.92           H  
ATOM    589 2HB  SER A  41      -4.353  20.817 -21.656  1.00  4.92           H  
ATOM    590  HG  SER A  41      -4.372  19.466 -19.158  1.00  4.92           H  
ATOM    591  N   HIS A  42      -7.296  19.241 -22.561  1.00  6.32           N  
ATOM    592  CA  HIS A  42      -7.971  19.136 -23.842  1.00  6.32           C  
ATOM    593  C   HIS A  42      -9.403  19.676 -23.744  1.00  6.32           C  
ATOM    594  O   HIS A  42      -9.891  20.330 -24.673  1.00  6.32           O  
ATOM    595  CB  HIS A  42      -7.945  17.695 -24.358  1.00  6.32           C  
ATOM    596  CG  HIS A  42      -6.535  17.209 -24.732  1.00  6.32           C  
ATOM    597  ND1 HIS A  42      -5.701  17.900 -25.597  1.00  6.32           N  
ATOM    598  CD2 HIS A  42      -5.844  16.101 -24.356  1.00  6.32           C  
ATOM    599  CE1 HIS A  42      -4.560  17.244 -25.724  1.00  6.32           C  
ATOM    600  NE2 HIS A  42      -4.621  16.148 -24.986  1.00  6.32           N  
ATOM    601  H   HIS A  42      -7.018  18.391 -22.070  1.00  6.32           H  
ATOM    602  HA  HIS A  42      -7.445  19.742 -24.573  1.00  6.32           H  
ATOM    603 1HB  HIS A  42      -8.339  17.031 -23.586  1.00  6.32           H  
ATOM    604 2HB  HIS A  42      -8.586  17.606 -25.232  1.00  6.32           H  
ATOM    605  HD1 HIS A  42      -5.885  18.798 -26.045  1.00  6.32           H  
ATOM    606  HD2 HIS A  42      -6.086  15.267 -23.696  1.00  6.32           H  
ATOM    607  HE1 HIS A  42      -3.771  17.634 -26.363  1.00  6.32           H  
ATOM    608  N   GLU A  43     -10.076  19.443 -22.609  1.00  8.25           N  
ATOM    609  CA  GLU A  43     -11.430  19.973 -22.438  1.00  8.25           C  
ATOM    610  C   GLU A  43     -11.407  21.502 -22.504  1.00  8.25           C  
ATOM    611  O   GLU A  43     -12.322  22.116 -23.058  1.00  8.25           O  
ATOM    612  CB  GLU A  43     -12.039  19.527 -21.097  1.00  8.25           C  
ATOM    613  CG  GLU A  43     -12.422  18.046 -21.014  1.00  8.25           C  
ATOM    614  CD  GLU A  43     -12.921  17.628 -19.639  1.00  8.25           C  
ATOM    615  OE1 GLU A  43     -12.869  18.429 -18.733  1.00  8.25           O  
ATOM    616  OE2 GLU A  43     -13.354  16.506 -19.502  1.00  8.25           O  
ATOM    617  H   GLU A  43      -9.656  18.867 -21.880  1.00  8.25           H  
ATOM    618  HA  GLU A  43     -12.054  19.604 -23.247  1.00  8.25           H  
ATOM    619 1HB  GLU A  43     -11.328  19.728 -20.297  1.00  8.25           H  
ATOM    620 2HB  GLU A  43     -12.930  20.117 -20.893  1.00  8.25           H  
ATOM    621 1HG  GLU A  43     -13.209  17.852 -21.741  1.00  8.25           H  
ATOM    622 2HG  GLU A  43     -11.570  17.440 -21.288  1.00  8.25           H  
ATOM    623  N   LYS A  44     -10.357  22.113 -21.942  1.00 10.72           N  
ATOM    624  CA  LYS A  44     -10.195  23.565 -21.967  1.00 10.72           C  
ATOM    625  C   LYS A  44      -9.872  24.088 -23.374  1.00 10.72           C  
ATOM    626  O   LYS A  44     -10.354  25.148 -23.774  1.00 10.72           O  
ATOM    627  CB  LYS A  44      -9.113  23.990 -20.973  1.00 10.72           C  
ATOM    628  CG  LYS A  44      -9.513  23.819 -19.511  1.00 10.72           C  
ATOM    629  CD  LYS A  44      -8.388  24.216 -18.576  1.00 10.72           C  
ATOM    630  CE  LYS A  44      -8.791  24.034 -17.122  1.00 10.72           C  
ATOM    631  NZ  LYS A  44      -7.689  24.399 -16.193  1.00 10.72           N  
ATOM    632  H   LYS A  44      -9.659  21.542 -21.458  1.00 10.72           H  
ATOM    633  HA  LYS A  44     -11.139  24.015 -21.659  1.00 10.72           H  
ATOM    634 1HB  LYS A  44      -8.215  23.398 -21.143  1.00 10.72           H  
ATOM    635 2HB  LYS A  44      -8.855  25.034 -21.138  1.00 10.72           H  
ATOM    636 1HG  LYS A  44     -10.387  24.433 -19.300  1.00 10.72           H  
ATOM    637 2HG  LYS A  44      -9.775  22.776 -19.332  1.00 10.72           H  
ATOM    638 1HD  LYS A  44      -7.517  23.590 -18.781  1.00 10.72           H  
ATOM    639 2HD  LYS A  44      -8.118  25.256 -18.747  1.00 10.72           H  
ATOM    640 1HE  LYS A  44      -9.657  24.659 -16.911  1.00 10.72           H  
ATOM    641 2HE  LYS A  44      -9.061  22.988 -16.958  1.00 10.72           H  
ATOM    642 1HZ  LYS A  44      -7.993  24.264 -15.238  1.00 10.72           H  
ATOM    643 2HZ  LYS A  44      -6.887  23.814 -16.376  1.00 10.72           H  
ATOM    644 3HZ  LYS A  44      -7.439  25.368 -16.332  1.00 10.72           H  
ATOM    645  N   GLN A  45      -9.055  23.336 -24.128  1.00 13.66           N  
ATOM    646  CA  GLN A  45      -8.678  23.721 -25.495  1.00 13.66           C  
ATOM    647  C   GLN A  45      -9.869  23.716 -26.456  1.00 13.66           C  
ATOM    648  O   GLN A  45      -9.971  24.573 -27.335  1.00 13.66           O  
ATOM    649  CB  GLN A  45      -7.635  22.743 -26.053  1.00 13.66           C  
ATOM    650  CG  GLN A  45      -6.260  22.816 -25.422  1.00 13.66           C  
ATOM    651  CD  GLN A  45      -5.372  21.639 -25.854  1.00 13.66           C  
ATOM    652  OE1 GLN A  45      -5.876  20.626 -26.381  1.00 13.66           O  
ATOM    653  NE2 GLN A  45      -4.065  21.765 -25.634  1.00 13.66           N  
ATOM    654  H   GLN A  45      -8.659  22.490 -23.723  1.00 13.66           H  
ATOM    655  HA  GLN A  45      -8.262  24.724 -25.468  1.00 13.66           H  
ATOM    656 1HB  GLN A  45      -8.002  21.728 -25.931  1.00 13.66           H  
ATOM    657 2HB  GLN A  45      -7.522  22.917 -27.121  1.00 13.66           H  
ATOM    658 1HG  GLN A  45      -5.781  23.737 -25.745  1.00 13.66           H  
ATOM    659 2HG  GLN A  45      -6.352  22.813 -24.350  1.00 13.66           H  
ATOM    660 1HE2 GLN A  45      -3.437  21.030 -25.893  1.00 13.66           H  
ATOM    661 2HE2 GLN A  45      -3.709  22.598 -25.209  1.00 13.66           H  
ATOM    662  N   GLN A  46     -10.755  22.737 -26.294  1.00 16.82           N  
ATOM    663  CA  GLN A  46     -11.918  22.563 -27.161  1.00 16.82           C  
ATOM    664  C   GLN A  46     -12.954  23.705 -27.070  1.00 16.82           C  
ATOM    665  O   GLN A  46     -13.423  24.021 -25.974  1.00 16.82           O  
ATOM    666  CB  GLN A  46     -12.590  21.231 -26.793  1.00 16.82           C  
ATOM    667  CG  GLN A  46     -13.947  20.943 -27.444  1.00 16.82           C  
ATOM    668  CD  GLN A  46     -13.936  20.706 -28.935  1.00 16.82           C  
ATOM    669  OE1 GLN A  46     -13.218  19.849 -29.470  1.00 16.82           O  
ATOM    670  NE2 GLN A  46     -14.773  21.473 -29.620  1.00 16.82           N  
ATOM    671  H   GLN A  46     -10.589  22.052 -25.553  1.00 16.82           H  
ATOM    672  HA  GLN A  46     -11.545  22.456 -28.167  1.00 16.82           H  
ATOM    673 1HB  GLN A  46     -11.917  20.410 -27.051  1.00 16.82           H  
ATOM    674 2HB  GLN A  46     -12.725  21.195 -25.710  1.00 16.82           H  
ATOM    675 1HG  GLN A  46     -14.360  20.055 -26.974  1.00 16.82           H  
ATOM    676 2HG  GLN A  46     -14.600  21.790 -27.251  1.00 16.82           H  
ATOM    677 1HE2 GLN A  46     -14.849  21.387 -30.611  1.00 16.82           H  
ATOM    678 2HE2 GLN A  46     -15.333  22.174 -29.115  1.00 16.82           H  
ATOM    679  N   PRO A  47     -13.330  24.347 -28.203  1.00 19.87           N  
ATOM    680  CA  PRO A  47     -14.370  25.363 -28.296  1.00 19.87           C  
ATOM    681  C   PRO A  47     -15.697  24.838 -27.769  1.00 19.87           C  
ATOM    682  O   PRO A  47     -16.068  23.687 -28.026  1.00 19.87           O  
ATOM    683  CB  PRO A  47     -14.427  25.649 -29.802  1.00 19.87           C  
ATOM    684  CG  PRO A  47     -13.033  25.336 -30.299  1.00 19.87           C  
ATOM    685  CD  PRO A  47     -12.569  24.162 -29.472  1.00 19.87           C  
ATOM    686  HA  PRO A  47     -14.054  26.253 -27.733  1.00 19.87           H  
ATOM    687 1HB  PRO A  47     -15.199  25.023 -30.272  1.00 19.87           H  
ATOM    688 2HB  PRO A  47     -14.717  26.695 -29.974  1.00 19.87           H  
ATOM    689 1HG  PRO A  47     -13.055  25.114 -31.376  1.00 19.87           H  
ATOM    690 2HG  PRO A  47     -12.384  26.215 -30.171  1.00 19.87           H  
ATOM    691 1HD  PRO A  47     -12.803  23.224 -29.970  1.00 19.87           H  
ATOM    692 2HD  PRO A  47     -11.490  24.291 -29.306  1.00 19.87           H  
ATOM    693  N   GLN A  48     -16.421  25.690 -27.053  1.00 22.52           N  
ATOM    694  CA  GLN A  48     -17.702  25.301 -26.480  1.00 22.52           C  
ATOM    695  C   GLN A  48     -18.880  25.943 -27.194  1.00 22.52           C  
ATOM    696  O   GLN A  48     -18.757  27.005 -27.815  1.00 22.52           O  
ATOM    697  CB  GLN A  48     -17.733  25.660 -24.995  1.00 22.52           C  
ATOM    698  CG  GLN A  48     -16.607  25.009 -24.177  1.00 22.52           C  
ATOM    699  CD  GLN A  48     -16.695  23.487 -24.138  1.00 22.52           C  
ATOM    700  OE1 GLN A  48     -17.714  22.923 -23.716  1.00 22.52           O  
ATOM    701  NE2 GLN A  48     -15.636  22.820 -24.569  1.00 22.52           N  
ATOM    702  H   GLN A  48     -16.069  26.620 -26.885  1.00 22.52           H  
ATOM    703  HA  GLN A  48     -17.809  24.220 -26.573  1.00 22.52           H  
ATOM    704 1HB  GLN A  48     -17.650  26.740 -24.881  1.00 22.52           H  
ATOM    705 2HB  GLN A  48     -18.689  25.359 -24.564  1.00 22.52           H  
ATOM    706 1HG  GLN A  48     -15.643  25.276 -24.618  1.00 22.52           H  
ATOM    707 2HG  GLN A  48     -16.660  25.375 -23.153  1.00 22.52           H  
ATOM    708 1HE2 GLN A  48     -15.634  21.825 -24.566  1.00 22.52           H  
ATOM    709 2HE2 GLN A  48     -14.810  23.323 -24.909  1.00 22.52           H  
ATOM    710  N   THR A  49     -20.051  25.339 -27.038  1.00 24.20           N  
ATOM    711  CA  THR A  49     -21.284  25.859 -27.622  1.00 24.20           C  
ATOM    712  C   THR A  49     -21.835  27.024 -26.803  1.00 24.20           C  
ATOM    713  O   THR A  49     -22.872  26.919 -26.148  1.00 24.20           O  
ATOM    714  CB  THR A  49     -22.336  24.746 -27.734  1.00 24.20           C  
ATOM    715  OG1 THR A  49     -22.528  24.137 -26.449  1.00 24.20           O  
ATOM    716  CG2 THR A  49     -21.867  23.694 -28.723  1.00 24.20           C  
ATOM    717  H   THR A  49     -20.085  24.477 -26.510  1.00 24.20           H  
ATOM    718  HA  THR A  49     -21.065  26.226 -28.625  1.00 24.20           H  
ATOM    719  HB  THR A  49     -23.279  25.171 -28.072  1.00 24.20           H  
ATOM    720  HG1 THR A  49     -23.204  23.456 -26.515  1.00 24.20           H  
ATOM    721 1HG2 THR A  49     -22.616  22.905 -28.800  1.00 24.20           H  
ATOM    722 2HG2 THR A  49     -21.723  24.154 -29.701  1.00 24.20           H  
ATOM    723 3HG2 THR A  49     -20.923  23.267 -28.382  1.00 24.20           H  
ATOM    724  N   GLY A  50     -21.117  28.142 -26.845  1.00 24.67           N  
ATOM    725  CA  GLY A  50     -21.385  29.331 -26.028  1.00 24.67           C  
ATOM    726  C   GLY A  50     -22.621  30.145 -26.424  1.00 24.67           C  
ATOM    727  O   GLY A  50     -22.499  31.307 -26.804  1.00 24.67           O  
ATOM    728  H   GLY A  50     -20.287  28.112 -27.437  1.00 24.67           H  
ATOM    729 1HA  GLY A  50     -21.486  29.022 -24.987  1.00 24.67           H  
ATOM    730 2HA  GLY A  50     -20.512  29.980 -26.067  1.00 24.67           H  
ATOM    731  N   ASP A  51     -23.788  29.513 -26.265  1.00 24.67           N  
ATOM    732  CA  ASP A  51     -25.138  30.030 -26.542  1.00 24.67           C  
ATOM    733  C   ASP A  51     -25.458  30.288 -28.030  1.00 24.67           C  
ATOM    734  O   ASP A  51     -24.620  30.777 -28.787  1.00 24.67           O  
ATOM    735  CB  ASP A  51     -25.419  31.345 -25.796  1.00 24.67           C  
ATOM    736  CG  ASP A  51     -25.572  31.239 -24.279  1.00 24.67           C  
ATOM    737  OD1 ASP A  51     -25.697  30.154 -23.766  1.00 24.67           O  
ATOM    738  OD2 ASP A  51     -25.575  32.276 -23.646  1.00 24.67           O  
ATOM    739  H   ASP A  51     -23.706  28.548 -25.952  1.00 24.67           H  
ATOM    740  HA  ASP A  51     -25.810  29.283 -26.139  1.00 24.67           H  
ATOM    741 1HB  ASP A  51     -24.629  32.033 -25.987  1.00 24.67           H  
ATOM    742 2HB  ASP A  51     -26.325  31.792 -26.205  1.00 24.67           H  
ATOM    743  N   PRO A  52     -26.673  29.939 -28.486  1.00 24.67           N  
ATOM    744  CA  PRO A  52     -27.157  30.165 -29.831  1.00 24.67           C  
ATOM    745  C   PRO A  52     -27.446  31.644 -30.003  1.00 24.67           C  
ATOM    746  O   PRO A  52     -27.643  32.350 -29.012  1.00 24.67           O  
ATOM    747  CB  PRO A  52     -28.436  29.320 -29.882  1.00 24.67           C  
ATOM    748  CG  PRO A  52     -28.924  29.283 -28.451  1.00 24.67           C  
ATOM    749  CD  PRO A  52     -27.663  29.266 -27.604  1.00 24.67           C  
ATOM    750  HA  PRO A  52     -26.409  29.815 -30.557  1.00 24.67           H  
ATOM    751 1HB  PRO A  52     -29.164  29.786 -30.564  1.00 24.67           H  
ATOM    752 2HB  PRO A  52     -28.210  28.322 -30.284  1.00 24.67           H  
ATOM    753 1HG  PRO A  52     -29.555  30.162 -28.249  1.00 24.67           H  
ATOM    754 2HG  PRO A  52     -29.557  28.397 -28.290  1.00 24.67           H  
ATOM    755 1HD  PRO A  52     -27.857  29.851 -26.689  1.00 24.67           H  
ATOM    756 2HD  PRO A  52     -27.364  28.226 -27.396  1.00 24.67           H  
ATOM    757  N   SER A  53     -27.457  32.111 -31.253  1.00 24.67           N  
ATOM    758  CA  SER A  53     -27.799  33.490 -31.653  1.00 24.67           C  
ATOM    759  C   SER A  53     -26.706  34.532 -31.356  1.00 24.67           C  
ATOM    760  O   SER A  53     -26.782  35.661 -31.837  1.00 24.67           O  
ATOM    761  CB  SER A  53     -29.105  33.956 -31.012  1.00 24.67           C  
ATOM    762  OG  SER A  53     -28.905  34.483 -29.729  1.00 24.67           O  
ATOM    763  H   SER A  53     -27.249  31.457 -31.996  1.00 24.67           H  
ATOM    764  HA  SER A  53     -27.953  33.489 -32.732  1.00 24.67           H  
ATOM    765 1HB  SER A  53     -29.569  34.709 -31.648  1.00 24.67           H  
ATOM    766 2HB  SER A  53     -29.795  33.113 -30.952  1.00 24.67           H  
ATOM    767  HG  SER A  53     -28.407  33.814 -29.246  1.00 24.67           H  
ATOM    768  N   LYS A  54     -25.653  34.153 -30.634  1.00 24.67           N  
ATOM    769  CA  LYS A  54     -24.594  35.101 -30.281  1.00 24.67           C  
ATOM    770  C   LYS A  54     -23.836  35.618 -31.504  1.00 24.67           C  
ATOM    771  O   LYS A  54     -23.242  36.693 -31.471  1.00 24.67           O  
ATOM    772  CB  LYS A  54     -23.619  34.452 -29.308  1.00 24.67           C  
ATOM    773  CG  LYS A  54     -24.211  34.115 -27.954  1.00 24.67           C  
ATOM    774  CD  LYS A  54     -24.599  35.349 -27.135  1.00 24.67           C  
ATOM    775  CE  LYS A  54     -25.099  34.934 -25.742  1.00 24.67           C  
ATOM    776  NZ  LYS A  54     -25.492  36.092 -24.901  1.00 24.67           N  
ATOM    777  H   LYS A  54     -25.613  33.209 -30.272  1.00 24.67           H  
ATOM    778  HA  LYS A  54     -25.056  35.957 -29.788  1.00 24.67           H  
ATOM    779 1HB  LYS A  54     -23.246  33.517 -29.736  1.00 24.67           H  
ATOM    780 2HB  LYS A  54     -22.763  35.105 -29.155  1.00 24.67           H  
ATOM    781 1HG  LYS A  54     -25.097  33.488 -28.100  1.00 24.67           H  
ATOM    782 2HG  LYS A  54     -23.481  33.541 -27.391  1.00 24.67           H  
ATOM    783 1HD  LYS A  54     -23.731  36.001 -27.024  1.00 24.67           H  
ATOM    784 2HD  LYS A  54     -25.387  35.897 -27.652  1.00 24.67           H  
ATOM    785 1HE  LYS A  54     -25.963  34.283 -25.860  1.00 24.67           H  
ATOM    786 2HE  LYS A  54     -24.308  34.381 -25.231  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54     -25.811  35.746 -24.003  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54     -24.698  36.698 -24.766  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54     -26.235  36.603 -25.349  1.00 24.67           H  
ATOM    790  N   SER A  55     -23.860  34.839 -32.585  1.00 24.67           N  
ATOM    791  CA  SER A  55     -23.195  35.197 -33.832  1.00 24.67           C  
ATOM    792  C   SER A  55     -24.015  36.168 -34.701  1.00 24.67           C  
ATOM    793  O   SER A  55     -23.515  36.671 -35.715  1.00 24.67           O  
ATOM    794  CB  SER A  55     -22.870  33.945 -34.628  1.00 24.67           C  
ATOM    795  OG  SER A  55     -24.032  33.309 -35.075  1.00 24.67           O  
ATOM    796  H   SER A  55     -24.367  33.972 -32.532  1.00 24.67           H  
ATOM    797  HA  SER A  55     -22.256  35.690 -33.582  1.00 24.67           H  
ATOM    798 1HB  SER A  55     -22.253  34.217 -35.483  1.00 24.67           H  
ATOM    799 2HB  SER A  55     -22.290  33.261 -34.011  1.00 24.67           H  
ATOM    800  HG  SER A  55     -24.564  34.000 -35.484  1.00 24.67           H  
ATOM    801  N   SER A  56     -25.272  36.453 -34.329  1.00 24.67           N  
ATOM    802  CA  SER A  56     -26.134  37.310 -35.154  1.00 24.67           C  
ATOM    803  C   SER A  56     -25.823  38.799 -34.998  1.00 24.67           C  
ATOM    804  O   SER A  56     -26.616  39.578 -34.465  1.00 24.67           O  
ATOM    805  CB  SER A  56     -27.598  37.053 -34.845  1.00 24.67           C  
ATOM    806  OG  SER A  56     -27.978  35.749 -35.222  1.00 24.67           O  
ATOM    807  H   SER A  56     -25.654  36.076 -33.459  1.00 24.67           H  
ATOM    808  HA  SER A  56     -25.965  37.048 -36.199  1.00 24.67           H  
ATOM    809 1HB  SER A  56     -27.762  37.183 -33.774  1.00 24.67           H  
ATOM    810 2HB  SER A  56     -28.217  37.782 -35.364  1.00 24.67           H  
ATOM    811  HG  SER A  56     -28.038  35.761 -36.181  1.00 24.67           H  
ATOM    812  N   SER A  57     -24.647  39.173 -35.483  1.00 24.67           N  
ATOM    813  CA  SER A  57     -24.129  40.530 -35.416  1.00 24.67           C  
ATOM    814  C   SER A  57     -24.799  41.453 -36.430  1.00 24.67           C  
ATOM    815  O   SER A  57     -25.461  40.995 -37.362  1.00 24.67           O  
ATOM    816  CB  SER A  57     -22.624  40.495 -35.620  1.00 24.67           C  
ATOM    817  OG  SER A  57     -22.297  40.058 -36.912  1.00 24.67           O  
ATOM    818  H   SER A  57     -24.078  38.432 -35.889  1.00 24.67           H  
ATOM    819  HA  SER A  57     -24.329  40.921 -34.417  1.00 24.67           H  
ATOM    820 1HB  SER A  57     -22.214  41.489 -35.457  1.00 24.67           H  
ATOM    821 2HB  SER A  57     -22.175  39.828 -34.884  1.00 24.67           H  
ATOM    822  HG  SER A  57     -22.604  39.143 -36.967  1.00 24.67           H  
ATOM    823  N   ASN A  58     -24.612  42.760 -36.252  1.00 24.67           N  
ATOM    824  CA  ASN A  58     -25.167  43.759 -37.161  1.00 24.67           C  
ATOM    825  C   ASN A  58     -24.261  43.992 -38.366  1.00 24.67           C  
ATOM    826  O   ASN A  58     -23.182  44.568 -38.234  1.00 24.67           O  
ATOM    827  CB  ASN A  58     -25.419  45.076 -36.452  1.00 24.67           C  
ATOM    828  CG  ASN A  58     -26.101  46.091 -37.360  1.00 24.67           C  
ATOM    829  OD1 ASN A  58     -26.399  45.793 -38.528  1.00 24.67           O  
ATOM    830  ND2 ASN A  58     -26.347  47.273 -36.846  1.00 24.67           N  
ATOM    831  H   ASN A  58     -24.064  43.070 -35.464  1.00 24.67           H  
ATOM    832  HA  ASN A  58     -26.120  43.384 -37.541  1.00 24.67           H  
ATOM    833 1HB  ASN A  58     -26.043  44.908 -35.573  1.00 24.67           H  
ATOM    834 2HB  ASN A  58     -24.471  45.492 -36.111  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58     -26.784  47.979 -37.408  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58     -26.089  47.473 -35.901  1.00 24.67           H  
ATOM    837  N   SER A  59     -24.688  43.518 -39.531  1.00 24.67           N  
ATOM    838  CA  SER A  59     -23.898  43.603 -40.761  1.00 24.67           C  
ATOM    839  C   SER A  59     -23.892  44.981 -41.434  1.00 24.67           C  
ATOM    840  O   SER A  59     -23.106  45.195 -42.363  1.00 24.67           O  
ATOM    841  CB  SER A  59     -24.423  42.605 -41.775  1.00 24.67           C  
ATOM    842  OG  SER A  59     -25.724  42.955 -42.217  1.00 24.67           O  
ATOM    843  H   SER A  59     -25.587  43.057 -39.558  1.00 24.67           H  
ATOM    844  HA  SER A  59     -22.869  43.346 -40.512  1.00 24.67           H  
ATOM    845 1HB  SER A  59     -23.747  42.569 -42.628  1.00 24.67           H  
ATOM    846 2HB  SER A  59     -24.443  41.612 -41.330  1.00 24.67           H  
ATOM    847  HG  SER A  59     -25.677  43.881 -42.603  1.00 24.67           H  
ATOM    848  N   ASP A  60     -24.772  45.882 -40.990  1.00 24.67           N  
ATOM    849  CA  ASP A  60     -24.933  47.174 -41.641  1.00 24.67           C  
ATOM    850  C   ASP A  60     -24.419  48.335 -40.783  1.00 24.67           C  
ATOM    851  O   ASP A  60     -23.362  48.898 -41.075  1.00 24.67           O  
ATOM    852  OXT ASP A  60     -25.201  48.894 -40.014  1.00 24.67           O  
ATOM    853  CB  ASP A  60     -26.411  47.383 -41.977  1.00 24.67           C  
ATOM    854  CG  ASP A  60     -26.944  46.301 -42.940  1.00 24.67           C  
ATOM    855  OD1 ASP A  60     -26.150  45.497 -43.400  1.00 24.67           O  
ATOM    856  OD2 ASP A  60     -28.122  46.295 -43.210  1.00 24.67           O  
ATOM    857  H   ASP A  60     -25.353  45.662 -40.180  1.00 24.67           H  
ATOM    858  HA  ASP A  60     -24.365  47.165 -42.571  1.00 24.67           H  
ATOM    859 1HB  ASP A  60     -27.001  47.355 -41.057  1.00 24.67           H  
ATOM    860 2HB  ASP A  60     -26.552  48.364 -42.432  1.00 24.67           H  
ENDMDL

