REMARK ID 642988 DOMAINID 636586 MODEL 1 line_14_sample136
MODEL     1
ATOM      1  N   LEU A   1       1.559   0.134  -2.115  1.00 24.36           N  
ATOM      2  CA  LEU A   1       2.122   0.491  -0.820  1.00 24.36           C  
ATOM      3  C   LEU A   1       1.943   1.981  -0.567  1.00 24.36           C  
ATOM      4  O   LEU A   1       2.271   2.806  -1.419  1.00 24.36           O  
ATOM      5  CB  LEU A   1       3.602   0.109  -0.739  1.00 24.36           C  
ATOM      6  CG  LEU A   1       4.270   0.428   0.596  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       3.614  -0.433   1.673  1.00 24.36           C  
ATOM      8  CD2 LEU A   1       5.760   0.153   0.504  1.00 24.36           C  
ATOM      9 1H   LEU A   1       1.556  -0.871  -2.216  1.00 24.36           H  
ATOM     10 2H   LEU A   1       0.614   0.483  -2.175  1.00 24.36           H  
ATOM     11 3H   LEU A   1       2.118   0.545  -2.848  1.00 24.36           H  
ATOM     12  HA  LEU A   1       1.582  -0.053  -0.046  1.00 24.36           H  
ATOM     13 1HB  LEU A   1       3.699  -0.960  -0.917  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       4.144   0.642  -1.519  1.00 24.36           H  
ATOM     15  HG  LEU A   1       4.119   1.468   0.843  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1       4.053  -0.235   2.628  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       2.551  -0.214   1.718  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       3.756  -1.484   1.427  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1       6.232   0.378   1.459  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1       5.922  -0.897   0.257  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1       6.196   0.781  -0.272  1.00 24.36           H  
ATOM     22  N   THR A   2       1.400   2.318   0.600  1.00 23.24           N  
ATOM     23  CA  THR A   2       1.104   3.707   0.958  1.00 23.24           C  
ATOM     24  C   THR A   2       1.903   4.260   2.144  1.00 23.24           C  
ATOM     25  O   THR A   2       1.474   5.219   2.783  1.00 23.24           O  
ATOM     26  CB  THR A   2      -0.395   3.864   1.256  1.00 23.24           C  
ATOM     27  OG1 THR A   2      -0.770   2.959   2.305  1.00 23.24           O  
ATOM     28  CG2 THR A   2      -1.217   3.564   0.011  1.00 23.24           C  
ATOM     29  H   THR A   2       1.165   1.597   1.268  1.00 23.24           H  
ATOM     30  HA  THR A   2       1.338   4.332   0.096  1.00 23.24           H  
ATOM     31  HB  THR A   2      -0.592   4.885   1.580  1.00 23.24           H  
ATOM     32  HG1 THR A   2      -0.266   3.162   3.099  1.00 23.24           H  
ATOM     33 1HG2 THR A   2      -2.276   3.683   0.238  1.00 23.24           H  
ATOM     34 2HG2 THR A   2      -0.934   4.255  -0.784  1.00 23.24           H  
ATOM     35 3HG2 THR A   2      -1.032   2.545  -0.315  1.00 23.24           H  
ATOM     36  N   ASN A   3       3.038   3.653   2.467  1.00 21.11           N  
ATOM     37  CA  ASN A   3       3.854   4.146   3.578  1.00 21.11           C  
ATOM     38  C   ASN A   3       4.308   5.582   3.335  1.00 21.11           C  
ATOM     39  O   ASN A   3       4.595   5.971   2.201  1.00 21.11           O  
ATOM     40  CB  ASN A   3       5.074   3.277   3.825  1.00 21.11           C  
ATOM     41  CG  ASN A   3       4.761   1.934   4.404  1.00 21.11           C  
ATOM     42  OD1 ASN A   3       3.697   1.709   4.995  1.00 21.11           O  
ATOM     43  ND2 ASN A   3       5.697   1.028   4.273  1.00 21.11           N  
ATOM     44  H   ASN A   3       3.348   2.865   1.922  1.00 21.11           H  
ATOM     45  HA  ASN A   3       3.242   4.152   4.482  1.00 21.11           H  
ATOM     46 1HB  ASN A   3       5.603   3.130   2.882  1.00 21.11           H  
ATOM     47 2HB  ASN A   3       5.753   3.799   4.500  1.00 21.11           H  
ATOM     48 1HD2 ASN A   3       5.560   0.110   4.648  1.00 21.11           H  
ATOM     49 2HD2 ASN A   3       6.547   1.253   3.799  1.00 21.11           H  
ATOM     50  N   PHE A   4       4.396   6.361   4.406  1.00 18.17           N  
ATOM     51  CA  PHE A   4       4.843   7.744   4.310  1.00 18.17           C  
ATOM     52  C   PHE A   4       5.508   8.215   5.590  1.00 18.17           C  
ATOM     53  O   PHE A   4       5.348   7.604   6.648  1.00 18.17           O  
ATOM     54  CB  PHE A   4       3.661   8.672   4.027  1.00 18.17           C  
ATOM     55  CG  PHE A   4       2.646   8.687   5.145  1.00 18.17           C  
ATOM     56  CD1 PHE A   4       2.727   9.617   6.179  1.00 18.17           C  
ATOM     57  CD2 PHE A   4       1.607   7.772   5.164  1.00 18.17           C  
ATOM     58  CE1 PHE A   4       1.793   9.614   7.202  1.00 18.17           C  
ATOM     59  CE2 PHE A   4       0.676   7.775   6.183  1.00 18.17           C  
ATOM     60  CZ  PHE A   4       0.771   8.697   7.203  1.00 18.17           C  
ATOM     61  H   PHE A   4       4.137   5.987   5.308  1.00 18.17           H  
ATOM     62  HA  PHE A   4       5.565   7.820   3.496  1.00 18.17           H  
ATOM     63 1HB  PHE A   4       4.020   9.690   3.878  1.00 18.17           H  
ATOM     64 2HB  PHE A   4       3.159   8.357   3.110  1.00 18.17           H  
ATOM     65  HD1 PHE A   4       3.539  10.348   6.179  1.00 18.17           H  
ATOM     66  HD2 PHE A   4       1.530   7.043   4.362  1.00 18.17           H  
ATOM     67  HE1 PHE A   4       1.863  10.331   8.007  1.00 18.17           H  
ATOM     68  HE2 PHE A   4      -0.134   7.046   6.181  1.00 18.17           H  
ATOM     69  HZ  PHE A   4       0.038   8.699   8.009  1.00 18.17           H  
ATOM     70  N   LYS A   5       6.232   9.323   5.485  1.00 14.94           N  
ATOM     71  CA  LYS A   5       6.839   9.971   6.635  1.00 14.94           C  
ATOM     72  C   LYS A   5       6.343  11.405   6.699  1.00 14.94           C  
ATOM     73  O   LYS A   5       6.024  11.993   5.667  1.00 14.94           O  
ATOM     74  CB  LYS A   5       8.365   9.925   6.547  1.00 14.94           C  
ATOM     75  CG  LYS A   5       8.949   8.513   6.609  1.00 14.94           C  
ATOM     76  CD  LYS A   5      10.473   8.520   6.597  1.00 14.94           C  
ATOM     77  CE  LYS A   5      11.024   7.096   6.674  1.00 14.94           C  
ATOM     78  NZ  LYS A   5      12.513   7.067   6.675  1.00 14.94           N  
ATOM     79  H   LYS A   5       6.344   9.745   4.575  1.00 14.94           H  
ATOM     80  HA  LYS A   5       6.519   9.462   7.544  1.00 14.94           H  
ATOM     81 1HB  LYS A   5       8.692  10.387   5.617  1.00 14.94           H  
ATOM     82 2HB  LYS A   5       8.793  10.503   7.366  1.00 14.94           H  
ATOM     83 1HG  LYS A   5       8.602   8.021   7.520  1.00 14.94           H  
ATOM     84 2HG  LYS A   5       8.596   7.938   5.755  1.00 14.94           H  
ATOM     85 1HD  LYS A   5      10.828   8.992   5.680  1.00 14.94           H  
ATOM     86 2HD  LYS A   5      10.844   9.093   7.447  1.00 14.94           H  
ATOM     87 1HE  LYS A   5      10.662   6.626   7.587  1.00 14.94           H  
ATOM     88 2HE  LYS A   5      10.662   6.528   5.817  1.00 14.94           H  
ATOM     89 1HZ  LYS A   5      12.830   6.109   6.728  1.00 14.94           H  
ATOM     90 2HZ  LYS A   5      12.861   7.488   5.827  1.00 14.94           H  
ATOM     91 3HZ  LYS A   5      12.860   7.580   7.473  1.00 14.94           H  
ATOM     92  N   LEU A   6       6.277  11.960   7.902  1.00 11.93           N  
ATOM     93  CA  LEU A   6       5.837  13.342   8.075  1.00 11.93           C  
ATOM     94  C   LEU A   6       6.990  14.319   8.282  1.00 11.93           C  
ATOM     95  O   LEU A   6       6.982  15.420   7.736  1.00 11.93           O  
ATOM     96  CB  LEU A   6       4.860  13.386   9.238  1.00 11.93           C  
ATOM     97  CG  LEU A   6       3.603  12.552   9.003  1.00 11.93           C  
ATOM     98  CD1 LEU A   6       2.734  12.556  10.233  1.00 11.93           C  
ATOM     99  CD2 LEU A   6       2.863  13.135   7.807  1.00 11.93           C  
ATOM    100  H   LEU A   6       6.530  11.409   8.708  1.00 11.93           H  
ATOM    101  HA  LEU A   6       5.304  13.644   7.176  1.00 11.93           H  
ATOM    102 1HB  LEU A   6       5.352  13.025  10.137  1.00 11.93           H  
ATOM    103 2HB  LEU A   6       4.566  14.406   9.395  1.00 11.93           H  
ATOM    104  HG  LEU A   6       3.882  11.520   8.794  1.00 11.93           H  
ATOM    105 1HD1 LEU A   6       1.843  11.954  10.051  1.00 11.93           H  
ATOM    106 2HD1 LEU A   6       3.287  12.136  11.072  1.00 11.93           H  
ATOM    107 3HD1 LEU A   6       2.439  13.560  10.467  1.00 11.93           H  
ATOM    108 1HD2 LEU A   6       1.964  12.564   7.606  1.00 11.93           H  
ATOM    109 2HD2 LEU A   6       2.590  14.161   8.016  1.00 11.93           H  
ATOM    110 3HD2 LEU A   6       3.512  13.106   6.929  1.00 11.93           H  
ATOM    111  N   LYS A   7       7.997  13.904   9.053  1.00  9.49           N  
ATOM    112  CA  LYS A   7       9.160  14.744   9.338  1.00  9.49           C  
ATOM    113  C   LYS A   7       8.785  16.124   9.876  1.00  9.49           C  
ATOM    114  O   LYS A   7       9.346  17.136   9.448  1.00  9.49           O  
ATOM    115  CB  LYS A   7      10.019  14.912   8.081  1.00  9.49           C  
ATOM    116  CG  LYS A   7      10.590  13.615   7.517  1.00  9.49           C  
ATOM    117  CD  LYS A   7      11.466  13.896   6.304  1.00  9.49           C  
ATOM    118  CE  LYS A   7      12.009  12.619   5.687  1.00  9.49           C  
ATOM    119  NZ  LYS A   7      12.836  12.904   4.477  1.00  9.49           N  
ATOM    120  H   LYS A   7       7.953  12.984   9.458  1.00  9.49           H  
ATOM    121  HA  LYS A   7       9.759  14.246  10.101  1.00  9.49           H  
ATOM    122 1HB  LYS A   7       9.444  15.397   7.294  1.00  9.49           H  
ATOM    123 2HB  LYS A   7      10.860  15.567   8.313  1.00  9.49           H  
ATOM    124 1HG  LYS A   7      11.181  13.107   8.279  1.00  9.49           H  
ATOM    125 2HG  LYS A   7       9.772  12.959   7.216  1.00  9.49           H  
ATOM    126 1HD  LYS A   7      10.882  14.432   5.554  1.00  9.49           H  
ATOM    127 2HD  LYS A   7      12.305  14.526   6.603  1.00  9.49           H  
ATOM    128 1HE  LYS A   7      12.621  12.098   6.421  1.00  9.49           H  
ATOM    129 2HE  LYS A   7      11.174  11.975   5.403  1.00  9.49           H  
ATOM    130 1HZ  LYS A   7      13.181  12.039   4.089  1.00  9.49           H  
ATOM    131 2HZ  LYS A   7      12.271  13.379   3.787  1.00  9.49           H  
ATOM    132 3HZ  LYS A   7      13.616  13.491   4.734  1.00  9.49           H  
ATOM    133  N   PHE A   8       7.887  16.191  10.861  1.00  7.67           N  
ATOM    134  CA  PHE A   8       7.466  17.499  11.367  1.00  7.67           C  
ATOM    135  C   PHE A   8       8.455  18.109  12.356  1.00  7.67           C  
ATOM    136  O   PHE A   8       8.164  18.330  13.530  1.00  7.67           O  
ATOM    137  CB  PHE A   8       6.085  17.429  12.018  1.00  7.67           C  
ATOM    138  CG  PHE A   8       4.960  17.147  11.058  1.00  7.67           C  
ATOM    139  CD1 PHE A   8       5.028  17.576   9.742  1.00  7.67           C  
ATOM    140  CD2 PHE A   8       3.807  16.511  11.484  1.00  7.67           C  
ATOM    141  CE1 PHE A   8       3.979  17.359   8.874  1.00  7.67           C  
ATOM    142  CE2 PHE A   8       2.753  16.305  10.618  1.00  7.67           C  
ATOM    143  CZ  PHE A   8       2.842  16.728   9.312  1.00  7.67           C  
ATOM    144  H   PHE A   8       7.468  15.346  11.218  1.00  7.67           H  
ATOM    145  HA  PHE A   8       7.391  18.176  10.515  1.00  7.67           H  
ATOM    146 1HB  PHE A   8       6.085  16.651  12.780  1.00  7.67           H  
ATOM    147 2HB  PHE A   8       5.875  18.374  12.518  1.00  7.67           H  
ATOM    148  HD1 PHE A   8       5.927  18.087   9.392  1.00  7.67           H  
ATOM    149  HD2 PHE A   8       3.732  16.181  12.521  1.00  7.67           H  
ATOM    150  HE1 PHE A   8       4.052  17.698   7.841  1.00  7.67           H  
ATOM    151  HE2 PHE A   8       1.849  15.808  10.968  1.00  7.67           H  
ATOM    152  HZ  PHE A   8       2.012  16.563   8.628  1.00  7.67           H  
ATOM    153  N   LEU A   9       9.621  18.453  11.831  1.00  6.41           N  
ATOM    154  CA  LEU A   9      10.744  19.011  12.582  1.00  6.41           C  
ATOM    155  C   LEU A   9      10.388  20.393  13.124  1.00  6.41           C  
ATOM    156  O   LEU A   9      10.919  20.852  14.144  1.00  6.41           O  
ATOM    157  CB  LEU A   9      11.962  19.077  11.663  1.00  6.41           C  
ATOM    158  CG  LEU A   9      12.483  17.701  11.210  1.00  6.41           C  
ATOM    159  CD1 LEU A   9      13.598  17.885  10.203  1.00  6.41           C  
ATOM    160  CD2 LEU A   9      12.948  16.917  12.418  1.00  6.41           C  
ATOM    161  H   LEU A   9       9.735  18.244  10.840  1.00  6.41           H  
ATOM    162  HA  LEU A   9      10.963  18.353  13.422  1.00  6.41           H  
ATOM    163 1HB  LEU A   9      11.699  19.647  10.773  1.00  6.41           H  
ATOM    164 2HB  LEU A   9      12.768  19.592  12.181  1.00  6.41           H  
ATOM    165  HG  LEU A   9      11.677  17.155  10.717  1.00  6.41           H  
ATOM    166 1HD1 LEU A   9      13.953  16.909   9.872  1.00  6.41           H  
ATOM    167 2HD1 LEU A   9      13.221  18.443   9.345  1.00  6.41           H  
ATOM    168 3HD1 LEU A   9      14.419  18.433  10.663  1.00  6.41           H  
ATOM    169 1HD2 LEU A   9      13.306  15.937  12.100  1.00  6.41           H  
ATOM    170 2HD2 LEU A   9      13.756  17.456  12.914  1.00  6.41           H  
ATOM    171 3HD2 LEU A   9      12.116  16.792  13.112  1.00  6.41           H  
ATOM    172  N   SER A  10       9.426  21.024  12.452  1.00  5.55           N  
ATOM    173  CA  SER A  10       8.902  22.342  12.761  1.00  5.55           C  
ATOM    174  C   SER A  10       8.255  22.396  14.140  1.00  5.55           C  
ATOM    175  O   SER A  10       8.068  23.480  14.687  1.00  5.55           O  
ATOM    176  CB  SER A  10       7.900  22.758  11.704  1.00  5.55           C  
ATOM    177  OG  SER A  10       6.771  21.929  11.728  1.00  5.55           O  
ATOM    178  H   SER A  10       9.048  20.546  11.648  1.00  5.55           H  
ATOM    179  HA  SER A  10       9.733  23.049  12.748  1.00  5.55           H  
ATOM    180 1HB  SER A  10       7.599  23.791  11.879  1.00  5.55           H  
ATOM    181 2HB  SER A  10       8.366  22.715  10.721  1.00  5.55           H  
ATOM    182  HG  SER A  10       6.452  21.946  12.636  1.00  5.55           H  
ATOM    183  N   LYS A  11       7.957  21.233  14.742  1.00  4.94           N  
ATOM    184  CA  LYS A  11       7.381  21.169  16.087  1.00  4.94           C  
ATOM    185  C   LYS A  11       8.298  21.849  17.114  1.00  4.94           C  
ATOM    186  O   LYS A  11       7.848  22.276  18.178  1.00  4.94           O  
ATOM    187  CB  LYS A  11       7.141  19.715  16.494  1.00  4.94           C  
ATOM    188  CG  LYS A  11       8.418  18.900  16.718  1.00  4.94           C  
ATOM    189  CD  LYS A  11       8.101  17.439  17.021  1.00  4.94           C  
ATOM    190  CE  LYS A  11       9.372  16.640  17.262  1.00  4.94           C  
ATOM    191  NZ  LYS A  11       9.084  15.201  17.520  1.00  4.94           N  
ATOM    192  H   LYS A  11       8.133  20.349  14.257  1.00  4.94           H  
ATOM    193  HA  LYS A  11       6.428  21.698  16.082  1.00  4.94           H  
ATOM    194 1HB  LYS A  11       6.550  19.680  17.408  1.00  4.94           H  
ATOM    195 2HB  LYS A  11       6.572  19.212  15.710  1.00  4.94           H  
ATOM    196 1HG  LYS A  11       9.049  18.958  15.829  1.00  4.94           H  
ATOM    197 2HG  LYS A  11       8.972  19.316  17.556  1.00  4.94           H  
ATOM    198 1HD  LYS A  11       7.461  17.375  17.899  1.00  4.94           H  
ATOM    199 2HD  LYS A  11       7.571  17.009  16.168  1.00  4.94           H  
ATOM    200 1HE  LYS A  11      10.013  16.721  16.383  1.00  4.94           H  
ATOM    201 2HE  LYS A  11       9.898  17.055  18.122  1.00  4.94           H  
ATOM    202 1HZ  LYS A  11       9.950  14.704  17.672  1.00  4.94           H  
ATOM    203 2HZ  LYS A  11       8.498  15.114  18.338  1.00  4.94           H  
ATOM    204 3HZ  LYS A  11       8.606  14.811  16.719  1.00  4.94           H  
ATOM    205  N   ASP A  12       9.586  22.013  16.767  1.00  4.45           N  
ATOM    206  CA  ASP A  12      10.576  22.657  17.623  1.00  4.45           C  
ATOM    207  C   ASP A  12      10.175  24.108  17.924  1.00  4.45           C  
ATOM    208  O   ASP A  12      10.595  24.677  18.938  1.00  4.45           O  
ATOM    209  CB  ASP A  12      11.961  22.601  16.970  1.00  4.45           C  
ATOM    210  CG  ASP A  12      13.114  22.914  17.942  1.00  4.45           C  
ATOM    211  OD1 ASP A  12      13.242  22.203  18.930  1.00  4.45           O  
ATOM    212  OD2 ASP A  12      13.851  23.838  17.701  1.00  4.45           O  
ATOM    213  H   ASP A  12       9.907  21.651  15.865  1.00  4.45           H  
ATOM    214  HA  ASP A  12      10.618  22.113  18.566  1.00  4.45           H  
ATOM    215 1HB  ASP A  12      12.116  21.608  16.542  1.00  4.45           H  
ATOM    216 2HB  ASP A  12      11.994  23.312  16.142  1.00  4.45           H  
ATOM    217  N   ILE A  13       9.336  24.698  17.056  1.00  4.02           N  
ATOM    218  CA  ILE A  13       8.831  26.058  17.201  1.00  4.02           C  
ATOM    219  C   ILE A  13       8.124  26.257  18.530  1.00  4.02           C  
ATOM    220  O   ILE A  13       7.980  27.387  18.991  1.00  4.02           O  
ATOM    221  CB  ILE A  13       7.842  26.429  16.083  1.00  4.02           C  
ATOM    222  CG1 ILE A  13       7.665  27.949  16.042  1.00  4.02           C  
ATOM    223  CG2 ILE A  13       6.478  25.764  16.333  1.00  4.02           C  
ATOM    224  CD1 ILE A  13       8.922  28.691  15.658  1.00  4.02           C  
ATOM    225  H   ILE A  13       9.010  24.168  16.249  1.00  4.02           H  
ATOM    226  HA  ILE A  13       9.676  26.743  17.156  1.00  4.02           H  
ATOM    227  HB  ILE A  13       8.239  26.097  15.125  1.00  4.02           H  
ATOM    228 1HG1 ILE A  13       6.888  28.191  15.322  1.00  4.02           H  
ATOM    229 2HG1 ILE A  13       7.348  28.298  17.028  1.00  4.02           H  
ATOM    230 1HG2 ILE A  13       5.798  26.031  15.529  1.00  4.02           H  
ATOM    231 2HG2 ILE A  13       6.599  24.682  16.361  1.00  4.02           H  
ATOM    232 3HG2 ILE A  13       6.065  26.106  17.277  1.00  4.02           H  
ATOM    233 1HD1 ILE A  13       8.724  29.765  15.649  1.00  4.02           H  
ATOM    234 2HD1 ILE A  13       9.709  28.480  16.385  1.00  4.02           H  
ATOM    235 3HD1 ILE A  13       9.247  28.375  14.671  1.00  4.02           H  
ATOM    236  N   LYS A  14       7.686  25.172  19.182  1.00  3.65           N  
ATOM    237  CA  LYS A  14       7.023  25.318  20.461  1.00  3.65           C  
ATOM    238  C   LYS A  14       7.915  26.050  21.463  1.00  3.65           C  
ATOM    239  O   LYS A  14       7.418  26.731  22.351  1.00  3.65           O  
ATOM    240  CB  LYS A  14       6.614  23.952  21.007  1.00  3.65           C  
ATOM    241  CG  LYS A  14       7.771  23.047  21.406  1.00  3.65           C  
ATOM    242  CD  LYS A  14       7.263  21.682  21.839  1.00  3.65           C  
ATOM    243  CE  LYS A  14       8.397  20.777  22.273  1.00  3.65           C  
ATOM    244  NZ  LYS A  14       7.910  19.423  22.650  1.00  3.65           N  
ATOM    245  H   LYS A  14       7.816  24.239  18.785  1.00  3.65           H  
ATOM    246  HA  LYS A  14       6.129  25.911  20.317  1.00  3.65           H  
ATOM    247 1HB  LYS A  14       5.973  24.084  21.878  1.00  3.65           H  
ATOM    248 2HB  LYS A  14       6.037  23.423  20.248  1.00  3.65           H  
ATOM    249 1HG  LYS A  14       8.453  22.930  20.561  1.00  3.65           H  
ATOM    250 2HG  LYS A  14       8.322  23.493  22.225  1.00  3.65           H  
ATOM    251 1HD  LYS A  14       6.557  21.798  22.661  1.00  3.65           H  
ATOM    252 2HD  LYS A  14       6.745  21.217  20.997  1.00  3.65           H  
ATOM    253 1HE  LYS A  14       9.110  20.683  21.451  1.00  3.65           H  
ATOM    254 2HE  LYS A  14       8.902  21.224  23.129  1.00  3.65           H  
ATOM    255 1HZ  LYS A  14       8.692  18.847  22.932  1.00  3.65           H  
ATOM    256 2HZ  LYS A  14       7.256  19.500  23.416  1.00  3.65           H  
ATOM    257 3HZ  LYS A  14       7.451  19.003  21.854  1.00  3.65           H  
ATOM    258  N   LYS A  15       9.236  26.035  21.283  1.00  3.31           N  
ATOM    259  CA  LYS A  15      10.096  26.750  22.219  1.00  3.31           C  
ATOM    260  C   LYS A  15       9.762  28.255  22.260  1.00  3.31           C  
ATOM    261  O   LYS A  15       9.936  28.919  23.291  1.00  3.31           O  
ATOM    262  CB  LYS A  15      11.561  26.559  21.827  1.00  3.31           C  
ATOM    263  CG  LYS A  15      12.138  25.165  22.104  1.00  3.31           C  
ATOM    264  CD  LYS A  15      13.605  25.105  21.670  1.00  3.31           C  
ATOM    265  CE  LYS A  15      14.321  23.831  22.144  1.00  3.31           C  
ATOM    266  NZ  LYS A  15      13.746  22.598  21.557  1.00  3.31           N  
ATOM    267  H   LYS A  15       9.650  25.514  20.506  1.00  3.31           H  
ATOM    268  HA  LYS A  15       9.939  26.341  23.215  1.00  3.31           H  
ATOM    269 1HB  LYS A  15      11.667  26.742  20.754  1.00  3.31           H  
ATOM    270 2HB  LYS A  15      12.175  27.293  22.345  1.00  3.31           H  
ATOM    271 1HG  LYS A  15      12.056  24.926  23.162  1.00  3.31           H  
ATOM    272 2HG  LYS A  15      11.573  24.424  21.529  1.00  3.31           H  
ATOM    273 1HD  LYS A  15      13.642  25.123  20.572  1.00  3.31           H  
ATOM    274 2HD  LYS A  15      14.135  25.976  22.046  1.00  3.31           H  
ATOM    275 1HE  LYS A  15      15.369  23.897  21.856  1.00  3.31           H  
ATOM    276 2HE  LYS A  15      14.256  23.767  23.229  1.00  3.31           H  
ATOM    277 1HZ  LYS A  15      14.247  21.795  21.885  1.00  3.31           H  
ATOM    278 2HZ  LYS A  15      12.784  22.520  21.819  1.00  3.31           H  
ATOM    279 3HZ  LYS A  15      13.791  22.613  20.530  1.00  3.31           H  
ATOM    280  N   GLU A  16       9.260  28.796  21.140  1.00  3.01           N  
ATOM    281  CA  GLU A  16       8.935  30.212  21.026  1.00  3.01           C  
ATOM    282  C   GLU A  16       7.498  30.504  21.467  1.00  3.01           C  
ATOM    283  O   GLU A  16       7.064  31.658  21.469  1.00  3.01           O  
ATOM    284  CB  GLU A  16       9.141  30.687  19.582  1.00  3.01           C  
ATOM    285  CG  GLU A  16      10.589  30.597  19.098  1.00  3.01           C  
ATOM    286  CD  GLU A  16      10.804  31.126  17.694  1.00  3.01           C  
ATOM    287  OE1 GLU A  16       9.863  31.582  17.087  1.00  3.01           O  
ATOM    288  OE2 GLU A  16      11.919  31.065  17.230  1.00  3.01           O  
ATOM    289  H   GLU A  16       9.071  28.200  20.335  1.00  3.01           H  
ATOM    290  HA  GLU A  16       9.608  30.771  21.675  1.00  3.01           H  
ATOM    291 1HB  GLU A  16       8.526  30.080  18.912  1.00  3.01           H  
ATOM    292 2HB  GLU A  16       8.810  31.720  19.485  1.00  3.01           H  
ATOM    293 1HG  GLU A  16      11.225  31.152  19.787  1.00  3.01           H  
ATOM    294 2HG  GLU A  16      10.893  29.549  19.133  1.00  3.01           H  
ATOM    295  N   LEU A  17       6.755  29.450  21.805  1.00  2.75           N  
ATOM    296  CA  LEU A  17       5.365  29.553  22.220  1.00  2.75           C  
ATOM    297  C   LEU A  17       5.256  29.276  23.723  1.00  2.75           C  
ATOM    298  O   LEU A  17       4.426  29.858  24.424  1.00  2.75           O  
ATOM    299  CB  LEU A  17       4.532  28.547  21.421  1.00  2.75           C  
ATOM    300  CG  LEU A  17       4.588  28.728  19.897  1.00  2.75           C  
ATOM    301  CD1 LEU A  17       3.779  27.634  19.222  1.00  2.75           C  
ATOM    302  CD2 LEU A  17       4.070  30.101  19.540  1.00  2.75           C  
ATOM    303  H   LEU A  17       7.173  28.528  21.791  1.00  2.75           H  
ATOM    304  HA  LEU A  17       5.008  30.562  22.022  1.00  2.75           H  
ATOM    305 1HB  LEU A  17       4.873  27.543  21.663  1.00  2.75           H  
ATOM    306 2HB  LEU A  17       3.493  28.642  21.718  1.00  2.75           H  
ATOM    307  HG  LEU A  17       5.626  28.633  19.557  1.00  2.75           H  
ATOM    308 1HD1 LEU A  17       3.833  27.758  18.141  1.00  2.75           H  
ATOM    309 2HD1 LEU A  17       4.172  26.663  19.488  1.00  2.75           H  
ATOM    310 3HD1 LEU A  17       2.750  27.700  19.543  1.00  2.75           H  
ATOM    311 1HD2 LEU A  17       4.120  30.238  18.460  1.00  2.75           H  
ATOM    312 2HD2 LEU A  17       3.043  30.203  19.873  1.00  2.75           H  
ATOM    313 3HD2 LEU A  17       4.686  30.858  20.030  1.00  2.75           H  
ATOM    314  N   LEU A  18       6.112  28.364  24.196  1.00  2.56           N  
ATOM    315  CA  LEU A  18       6.197  27.917  25.587  1.00  2.56           C  
ATOM    316  C   LEU A  18       6.726  28.994  26.536  1.00  2.56           C  
ATOM    317  O   LEU A  18       6.409  28.979  27.725  1.00  2.56           O  
ATOM    318  CB  LEU A  18       7.088  26.673  25.667  1.00  2.56           C  
ATOM    319  CG  LEU A  18       6.521  25.381  25.025  1.00  2.56           C  
ATOM    320  CD1 LEU A  18       7.609  24.325  25.000  1.00  2.56           C  
ATOM    321  CD2 LEU A  18       5.340  24.899  25.820  1.00  2.56           C  
ATOM    322  H   LEU A  18       6.735  27.920  23.534  1.00  2.56           H  
ATOM    323  HA  LEU A  18       5.200  27.647  25.916  1.00  2.56           H  
ATOM    324 1HB  LEU A  18       8.031  26.899  25.166  1.00  2.56           H  
ATOM    325 2HB  LEU A  18       7.296  26.462  26.714  1.00  2.56           H  
ATOM    326  HG  LEU A  18       6.200  25.577  24.016  1.00  2.56           H  
ATOM    327 1HD1 LEU A  18       7.220  23.417  24.552  1.00  2.56           H  
ATOM    328 2HD1 LEU A  18       8.450  24.690  24.414  1.00  2.56           H  
ATOM    329 3HD1 LEU A  18       7.937  24.117  26.016  1.00  2.56           H  
ATOM    330 1HD2 LEU A  18       4.941  23.988  25.373  1.00  2.56           H  
ATOM    331 2HD2 LEU A  18       5.659  24.698  26.836  1.00  2.56           H  
ATOM    332 3HD2 LEU A  18       4.591  25.648  25.829  1.00  2.56           H  
ATOM    333  N   THR A  19       7.571  29.897  26.038  1.00  2.43           N  
ATOM    334  CA  THR A  19       8.086  30.966  26.888  1.00  2.43           C  
ATOM    335  C   THR A  19       6.909  31.817  27.351  1.00  2.43           C  
ATOM    336  O   THR A  19       6.112  32.266  26.531  1.00  2.43           O  
ATOM    337  CB  THR A  19       9.116  31.834  26.141  1.00  2.43           C  
ATOM    338  OG1 THR A  19      10.223  31.014  25.708  1.00  2.43           O  
ATOM    339  CG2 THR A  19       9.627  32.949  27.048  1.00  2.43           C  
ATOM    340  H   THR A  19       7.828  29.857  25.061  1.00  2.43           H  
ATOM    341  HA  THR A  19       8.562  30.528  27.764  1.00  2.43           H  
ATOM    342  HB  THR A  19       8.644  32.277  25.263  1.00  2.43           H  
ATOM    343  HG1 THR A  19       9.926  30.374  25.032  1.00  2.43           H  
ATOM    344 1HG2 THR A  19      10.351  33.557  26.506  1.00  2.43           H  
ATOM    345 2HG2 THR A  19       8.793  33.579  27.364  1.00  2.43           H  
ATOM    346 3HG2 THR A  19      10.104  32.516  27.924  1.00  2.43           H  
ATOM    347  N   CYS A  20       6.793  32.054  28.650  1.00  2.36           N  
ATOM    348  CA  CYS A  20       5.649  32.806  29.145  1.00  2.36           C  
ATOM    349  C   CYS A  20       5.839  34.308  28.907  1.00  2.36           C  
ATOM    350  O   CYS A  20       6.867  34.856  29.289  1.00  2.36           O  
ATOM    351  CB  CYS A  20       5.434  32.523  30.630  1.00  2.36           C  
ATOM    352  SG  CYS A  20       3.938  33.258  31.309  1.00  2.36           S  
ATOM    353  H   CYS A  20       7.477  31.690  29.297  1.00  2.36           H  
ATOM    354  HA  CYS A  20       4.776  32.462  28.613  1.00  2.36           H  
ATOM    355 1HB  CYS A  20       5.387  31.448  30.793  1.00  2.36           H  
ATOM    356 2HB  CYS A  20       6.283  32.901  31.200  1.00  2.36           H  
ATOM    357  N   PRO A  21       4.895  35.006  28.218  1.00  2.31           N  
ATOM    358  CA  PRO A  21       4.947  36.436  27.888  1.00  2.31           C  
ATOM    359  C   PRO A  21       4.743  37.380  29.080  1.00  2.31           C  
ATOM    360  O   PRO A  21       5.013  38.579  28.992  1.00  2.31           O  
ATOM    361  CB  PRO A  21       3.799  36.581  26.882  1.00  2.31           C  
ATOM    362  CG  PRO A  21       2.818  35.486  27.252  1.00  2.31           C  
ATOM    363  CD  PRO A  21       3.668  34.333  27.724  1.00  2.31           C  
ATOM    364  HA  PRO A  21       5.913  36.645  27.403  1.00  2.31           H  
ATOM    365 1HB  PRO A  21       3.359  37.586  26.967  1.00  2.31           H  
ATOM    366 2HB  PRO A  21       4.183  36.482  25.857  1.00  2.31           H  
ATOM    367 1HG  PRO A  21       2.128  35.845  28.034  1.00  2.31           H  
ATOM    368 2HG  PRO A  21       2.200  35.222  26.381  1.00  2.31           H  
ATOM    369 1HD  PRO A  21       3.120  33.834  28.535  1.00  2.31           H  
ATOM    370 2HD  PRO A  21       3.907  33.654  26.885  1.00  2.31           H  
ATOM    371  N   THR A  22       4.226  36.840  30.172  1.00  2.28           N  
ATOM    372  CA  THR A  22       3.927  37.587  31.384  1.00  2.28           C  
ATOM    373  C   THR A  22       5.247  37.892  32.129  1.00  2.28           C  
ATOM    374  O   THR A  22       6.115  37.033  32.145  1.00  2.28           O  
ATOM    375  CB  THR A  22       2.921  36.781  32.229  1.00  2.28           C  
ATOM    376  OG1 THR A  22       1.711  36.628  31.477  1.00  2.28           O  
ATOM    377  CG2 THR A  22       2.601  37.412  33.551  1.00  2.28           C  
ATOM    378  H   THR A  22       4.035  35.850  30.179  1.00  2.28           H  
ATOM    379  HA  THR A  22       3.426  38.499  31.088  1.00  2.28           H  
ATOM    380  HB  THR A  22       3.333  35.816  32.417  1.00  2.28           H  
ATOM    381  HG1 THR A  22       1.050  36.184  32.021  1.00  2.28           H  
ATOM    382 1HG2 THR A  22       1.894  36.780  34.076  1.00  2.28           H  
ATOM    383 2HG2 THR A  22       3.495  37.507  34.134  1.00  2.28           H  
ATOM    384 3HG2 THR A  22       2.155  38.388  33.396  1.00  2.28           H  
ATOM    385  N   PRO A  23       5.475  39.125  32.662  1.00  2.26           N  
ATOM    386  CA  PRO A  23       6.648  39.541  33.454  1.00  2.26           C  
ATOM    387  C   PRO A  23       7.029  38.602  34.613  1.00  2.26           C  
ATOM    388  O   PRO A  23       8.201  38.517  34.987  1.00  2.26           O  
ATOM    389  CB  PRO A  23       6.194  40.902  33.988  1.00  2.26           C  
ATOM    390  CG  PRO A  23       5.276  41.436  32.918  1.00  2.26           C  
ATOM    391  CD  PRO A  23       4.524  40.235  32.402  1.00  2.26           C  
ATOM    392  HA  PRO A  23       7.502  39.661  32.773  1.00  2.26           H  
ATOM    393 1HB  PRO A  23       5.696  40.775  34.960  1.00  2.26           H  
ATOM    394 2HB  PRO A  23       7.069  41.546  34.160  1.00  2.26           H  
ATOM    395 1HG  PRO A  23       4.609  42.202  33.344  1.00  2.26           H  
ATOM    396 2HG  PRO A  23       5.863  41.930  32.130  1.00  2.26           H  
ATOM    397 1HD  PRO A  23       3.587  40.110  32.945  1.00  2.26           H  
ATOM    398 2HD  PRO A  23       4.379  40.386  31.319  1.00  2.26           H  
ATOM    399  N   GLY A  24       6.035  37.940  35.194  1.00  2.24           N  
ATOM    400  CA  GLY A  24       6.217  36.978  36.279  1.00  2.24           C  
ATOM    401  C   GLY A  24       6.084  35.638  35.583  1.00  2.24           C  
ATOM    402  O   GLY A  24       6.651  35.480  34.511  1.00  2.24           O  
ATOM    403  H   GLY A  24       5.102  38.082  34.851  1.00  2.24           H  
ATOM    404 1HA  GLY A  24       7.201  37.085  36.736  1.00  2.24           H  
ATOM    405 2HA  GLY A  24       5.449  37.102  37.041  1.00  2.24           H  
ATOM    406  N   CYS A  25       5.353  34.685  36.165  1.00  2.23           N  
ATOM    407  CA  CYS A  25       5.134  33.407  35.481  1.00  2.23           C  
ATOM    408  C   CYS A  25       6.439  32.688  35.094  1.00  2.23           C  
ATOM    409  O   CYS A  25       7.536  33.093  35.484  1.00  2.23           O  
ATOM    410  CB  CYS A  25       4.290  33.729  34.221  1.00  2.23           C  
ATOM    411  SG  CYS A  25       3.721  32.408  33.151  1.00  2.23           S  
ATOM    412  H   CYS A  25       4.928  34.852  37.065  1.00  2.23           H  
ATOM    413  HA  CYS A  25       4.565  32.757  36.144  1.00  2.23           H  
ATOM    414 1HB  CYS A  25       3.415  34.287  34.519  1.00  2.23           H  
ATOM    415 2HB  CYS A  25       4.851  34.387  33.581  1.00  2.23           H  
ATOM    416  N   ASP A  26       6.296  31.544  34.427  1.00  2.22           N  
ATOM    417  CA  ASP A  26       7.407  30.747  33.921  1.00  2.22           C  
ATOM    418  C   ASP A  26       6.861  29.776  32.882  1.00  2.22           C  
ATOM    419  O   ASP A  26       5.806  29.174  33.083  1.00  2.22           O  
ATOM    420  CB  ASP A  26       8.121  29.953  35.023  1.00  2.22           C  
ATOM    421  CG  ASP A  26       9.548  29.416  34.598  1.00  2.22           C  
ATOM    422  OD1 ASP A  26       9.649  28.602  33.669  1.00  2.22           O  
ATOM    423  OD2 ASP A  26      10.504  29.821  35.213  1.00  2.22           O  
ATOM    424  H   ASP A  26       5.362  31.242  34.206  1.00  2.22           H  
ATOM    425  HA  ASP A  26       8.125  31.411  33.437  1.00  2.22           H  
ATOM    426 1HB  ASP A  26       8.243  30.587  35.904  1.00  2.22           H  
ATOM    427 2HB  ASP A  26       7.502  29.106  35.315  1.00  2.22           H  
ATOM    428  N   GLY A  27       7.595  29.550  31.800  1.00  2.24           N  
ATOM    429  CA  GLY A  27       7.168  28.572  30.794  1.00  2.24           C  
ATOM    430  C   GLY A  27       6.996  27.173  31.409  1.00  2.24           C  
ATOM    431  O   GLY A  27       6.146  26.378  30.984  1.00  2.24           O  
ATOM    432  H   GLY A  27       8.474  30.038  31.689  1.00  2.24           H  
ATOM    433 1HA  GLY A  27       6.231  28.897  30.350  1.00  2.24           H  
ATOM    434 2HA  GLY A  27       7.901  28.532  29.989  1.00  2.24           H  
ATOM    435  N   SER A  28       7.780  26.897  32.456  1.00  2.31           N  
ATOM    436  CA  SER A  28       7.781  25.625  33.163  1.00  2.31           C  
ATOM    437  C   SER A  28       6.431  25.308  33.797  1.00  2.31           C  
ATOM    438  O   SER A  28       6.143  24.149  34.098  1.00  2.31           O  
ATOM    439  CB  SER A  28       8.802  25.675  34.280  1.00  2.31           C  
ATOM    440  OG  SER A  28      10.089  25.861  33.776  1.00  2.31           O  
ATOM    441  H   SER A  28       8.439  27.612  32.781  1.00  2.31           H  
ATOM    442  HA  SER A  28       8.035  24.835  32.457  1.00  2.31           H  
ATOM    443 1HB  SER A  28       8.556  26.483  34.966  1.00  2.31           H  
ATOM    444 2HB  SER A  28       8.761  24.743  34.841  1.00  2.31           H  
ATOM    445  HG  SER A  28      10.147  26.842  33.612  1.00  2.31           H  
ATOM    446  N   GLY A  29       5.634  26.345  34.056  1.00  2.45           N  
ATOM    447  CA  GLY A  29       4.340  26.198  34.691  1.00  2.45           C  
ATOM    448  C   GLY A  29       3.169  26.341  33.725  1.00  2.45           C  
ATOM    449  O   GLY A  29       2.032  26.467  34.178  1.00  2.45           O  
ATOM    450  H   GLY A  29       5.911  27.280  33.764  1.00  2.45           H  
ATOM    451 1HA  GLY A  29       4.287  25.226  35.178  1.00  2.45           H  
ATOM    452 2HA  GLY A  29       4.248  26.947  35.475  1.00  2.45           H  
ATOM    453  N   HIS A  30       3.416  26.334  32.408  1.00  2.65           N  
ATOM    454  CA  HIS A  30       2.309  26.570  31.478  1.00  2.65           C  
ATOM    455  C   HIS A  30       1.201  25.545  31.663  1.00  2.65           C  
ATOM    456  O   HIS A  30       1.440  24.402  32.066  1.00  2.65           O  
ATOM    457  CB  HIS A  30       2.767  26.543  30.014  1.00  2.65           C  
ATOM    458  CG  HIS A  30       3.155  25.203  29.485  1.00  2.65           C  
ATOM    459  ND1 HIS A  30       4.401  24.661  29.687  1.00  2.65           N  
ATOM    460  CD2 HIS A  30       2.460  24.299  28.759  1.00  2.65           C  
ATOM    461  CE1 HIS A  30       4.464  23.474  29.105  1.00  2.65           C  
ATOM    462  NE2 HIS A  30       3.298  23.224  28.527  1.00  2.65           N  
ATOM    463  H   HIS A  30       4.366  26.211  32.050  1.00  2.65           H  
ATOM    464  HA  HIS A  30       1.875  27.550  31.668  1.00  2.65           H  
ATOM    465 1HB  HIS A  30       1.981  26.947  29.386  1.00  2.65           H  
ATOM    466 2HB  HIS A  30       3.633  27.185  29.906  1.00  2.65           H  
ATOM    467  HD1 HIS A  30       5.166  25.117  30.193  1.00  2.65           H  
ATOM    468  HD2 HIS A  30       1.442  24.301  28.371  1.00  2.65           H  
ATOM    469  HE1 HIS A  30       5.379  22.886  29.154  1.00  2.65           H  
ATOM    470  N   ILE A  31      -0.020  25.937  31.327  1.00  2.88           N  
ATOM    471  CA  ILE A  31      -1.136  25.030  31.455  1.00  2.88           C  
ATOM    472  C   ILE A  31      -1.234  24.148  30.227  1.00  2.88           C  
ATOM    473  O   ILE A  31      -1.444  24.625  29.110  1.00  2.88           O  
ATOM    474  CB  ILE A  31      -2.423  25.828  31.640  1.00  2.88           C  
ATOM    475  CG1 ILE A  31      -2.306  26.679  32.922  1.00  2.88           C  
ATOM    476  CG2 ILE A  31      -3.617  24.892  31.690  1.00  2.88           C  
ATOM    477  CD1 ILE A  31      -3.383  27.724  33.062  1.00  2.88           C  
ATOM    478  H   ILE A  31      -0.186  26.888  30.994  1.00  2.88           H  
ATOM    479  HA  ILE A  31      -0.979  24.398  32.329  1.00  2.88           H  
ATOM    480  HB  ILE A  31      -2.540  26.500  30.821  1.00  2.88           H  
ATOM    481 1HG1 ILE A  31      -2.345  26.019  33.787  1.00  2.88           H  
ATOM    482 2HG1 ILE A  31      -1.342  27.191  32.919  1.00  2.88           H  
ATOM    483 1HG2 ILE A  31      -4.529  25.476  31.813  1.00  2.88           H  
ATOM    484 2HG2 ILE A  31      -3.673  24.324  30.762  1.00  2.88           H  
ATOM    485 3HG2 ILE A  31      -3.507  24.206  32.529  1.00  2.88           H  
ATOM    486 1HD1 ILE A  31      -3.234  28.279  33.978  1.00  2.88           H  
ATOM    487 2HD1 ILE A  31      -3.337  28.411  32.212  1.00  2.88           H  
ATOM    488 3HD1 ILE A  31      -4.357  27.245  33.085  1.00  2.88           H  
ATOM    489  N   THR A  32      -1.122  22.847  30.429  1.00  3.12           N  
ATOM    490  CA  THR A  32      -1.085  21.898  29.321  1.00  3.12           C  
ATOM    491  C   THR A  32      -2.441  21.611  28.685  1.00  3.12           C  
ATOM    492  O   THR A  32      -2.953  20.493  28.757  1.00  3.12           O  
ATOM    493  CB  THR A  32      -0.438  20.587  29.770  1.00  3.12           C  
ATOM    494  OG1 THR A  32      -1.128  20.085  30.923  1.00  3.12           O  
ATOM    495  CG2 THR A  32       1.024  20.833  30.108  1.00  3.12           C  
ATOM    496  H   THR A  32      -0.992  22.512  31.373  1.00  3.12           H  
ATOM    497  HA  THR A  32      -0.445  22.320  28.548  1.00  3.12           H  
ATOM    498  HB  THR A  32      -0.506  19.852  28.968  1.00  3.12           H  
ATOM    499  HG1 THR A  32      -2.042  19.899  30.686  1.00  3.12           H  
ATOM    500 1HG2 THR A  32       1.489  19.902  30.429  1.00  3.12           H  
ATOM    501 2HG2 THR A  32       1.535  21.206  29.225  1.00  3.12           H  
ATOM    502 3HG2 THR A  32       1.100  21.573  30.909  1.00  3.12           H  
ATOM    503  N   GLY A  33      -3.015  22.633  28.068  1.00  3.28           N  
ATOM    504  CA  GLY A  33      -4.293  22.506  27.389  1.00  3.28           C  
ATOM    505  C   GLY A  33      -4.000  21.924  26.021  1.00  3.28           C  
ATOM    506  O   GLY A  33      -2.851  21.600  25.734  1.00  3.28           O  
ATOM    507  H   GLY A  33      -2.525  23.525  28.097  1.00  3.28           H  
ATOM    508 1HA  GLY A  33      -4.960  21.853  27.951  1.00  3.28           H  
ATOM    509 2HA  GLY A  33      -4.765  23.484  27.297  1.00  3.28           H  
ATOM    510  N   ASN A  34      -4.986  21.876  25.133  1.00  3.35           N  
ATOM    511  CA  ASN A  34      -4.772  21.280  23.806  1.00  3.35           C  
ATOM    512  C   ASN A  34      -3.696  22.017  23.001  1.00  3.35           C  
ATOM    513  O   ASN A  34      -3.041  21.448  22.129  1.00  3.35           O  
ATOM    514  CB  ASN A  34      -6.075  21.261  23.036  1.00  3.35           C  
ATOM    515  CG  ASN A  34      -7.041  20.233  23.563  1.00  3.35           C  
ATOM    516  OD1 ASN A  34      -6.654  19.285  24.258  1.00  3.35           O  
ATOM    517  ND2 ASN A  34      -8.299  20.406  23.249  1.00  3.35           N  
ATOM    518  H   ASN A  34      -5.909  22.191  25.395  1.00  3.35           H  
ATOM    519  HA  ASN A  34      -4.427  20.254  23.942  1.00  3.35           H  
ATOM    520 1HB  ASN A  34      -6.542  22.246  23.085  1.00  3.35           H  
ATOM    521 2HB  ASN A  34      -5.871  21.048  21.987  1.00  3.35           H  
ATOM    522 1HD2 ASN A  34      -8.988  19.756  23.572  1.00  3.35           H  
ATOM    523 2HD2 ASN A  34      -8.572  21.185  22.687  1.00  3.35           H  
ATOM    524  N   TYR A  35      -3.546  23.294  23.303  1.00  3.32           N  
ATOM    525  CA  TYR A  35      -2.602  24.198  22.677  1.00  3.32           C  
ATOM    526  C   TYR A  35      -1.348  24.429  23.537  1.00  3.32           C  
ATOM    527  O   TYR A  35      -0.431  25.166  23.130  1.00  3.32           O  
ATOM    528  CB  TYR A  35      -3.360  25.493  22.405  1.00  3.32           C  
ATOM    529  CG  TYR A  35      -4.024  25.973  23.662  1.00  3.32           C  
ATOM    530  CD1 TYR A  35      -3.359  26.780  24.554  1.00  3.32           C  
ATOM    531  CD2 TYR A  35      -5.307  25.523  23.951  1.00  3.32           C  
ATOM    532  CE1 TYR A  35      -3.970  27.156  25.733  1.00  3.32           C  
ATOM    533  CE2 TYR A  35      -5.922  25.891  25.125  1.00  3.32           C  
ATOM    534  CZ  TYR A  35      -5.258  26.705  26.019  1.00  3.32           C  
ATOM    535  OH  TYR A  35      -5.873  27.073  27.199  1.00  3.32           O  
ATOM    536  H   TYR A  35      -4.135  23.663  24.032  1.00  3.32           H  
ATOM    537  HA  TYR A  35      -2.283  23.762  21.731  1.00  3.32           H  
ATOM    538 1HB  TYR A  35      -2.674  26.268  22.054  1.00  3.32           H  
ATOM    539 2HB  TYR A  35      -4.120  25.334  21.643  1.00  3.32           H  
ATOM    540  HD1 TYR A  35      -2.349  27.122  24.329  1.00  3.32           H  
ATOM    541  HD2 TYR A  35      -5.825  24.870  23.248  1.00  3.32           H  
ATOM    542  HE1 TYR A  35      -3.440  27.795  26.433  1.00  3.32           H  
ATOM    543  HE2 TYR A  35      -6.927  25.536  25.351  1.00  3.32           H  
ATOM    544  HH  TYR A  35      -6.736  26.650  27.256  1.00  3.32           H  
ATOM    545  N   ALA A  36      -1.303  23.798  24.723  1.00  3.21           N  
ATOM    546  CA  ALA A  36      -0.212  23.978  25.676  1.00  3.21           C  
ATOM    547  C   ALA A  36       0.149  25.456  25.760  1.00  3.21           C  
ATOM    548  O   ALA A  36      -0.725  26.300  25.924  1.00  3.21           O  
ATOM    549  CB  ALA A  36       0.982  23.121  25.280  1.00  3.21           C  
ATOM    550  H   ALA A  36      -2.035  23.142  24.977  1.00  3.21           H  
ATOM    551  HA  ALA A  36      -0.563  23.666  26.656  1.00  3.21           H  
ATOM    552 1HB  ALA A  36       1.781  23.230  26.009  1.00  3.21           H  
ATOM    553 2HB  ALA A  36       0.668  22.077  25.251  1.00  3.21           H  
ATOM    554 3HB  ALA A  36       1.339  23.419  24.295  1.00  3.21           H  
ATOM    555  N   SER A  37       1.432  25.752  25.585  1.00  3.09           N  
ATOM    556  CA  SER A  37       1.972  27.103  25.510  1.00  3.09           C  
ATOM    557  C   SER A  37       1.236  28.154  26.333  1.00  3.09           C  
ATOM    558  O   SER A  37       0.798  27.897  27.453  1.00  3.09           O  
ATOM    559  CB  SER A  37       1.941  27.517  24.042  1.00  3.09           C  
ATOM    560  OG  SER A  37       0.600  27.691  23.582  1.00  3.09           O  
ATOM    561  H   SER A  37       2.084  24.995  25.481  1.00  3.09           H  
ATOM    562  HA  SER A  37       2.991  27.087  25.862  1.00  3.09           H  
ATOM    563 1HB  SER A  37       2.509  28.408  23.882  1.00  3.09           H  
ATOM    564 2HB  SER A  37       2.420  26.739  23.451  1.00  3.09           H  
ATOM    565  HG  SER A  37       0.214  26.769  23.518  1.00  3.09           H  
ATOM    566  N   HIS A  38       1.178  29.360  25.768  1.00  2.96           N  
ATOM    567  CA  HIS A  38       0.528  30.526  26.331  1.00  2.96           C  
ATOM    568  C   HIS A  38      -0.314  31.209  25.275  1.00  2.96           C  
ATOM    569  O   HIS A  38      -0.683  32.383  25.422  1.00  2.96           O  
ATOM    570  CB  HIS A  38       1.580  31.480  26.866  1.00  2.96           C  
ATOM    571  CG  HIS A  38       2.359  30.862  27.921  1.00  2.96           C  
ATOM    572  ND1 HIS A  38       1.900  30.720  29.205  1.00  2.96           N  
ATOM    573  CD2 HIS A  38       3.546  30.272  27.875  1.00  2.96           C  
ATOM    574  CE1 HIS A  38       2.812  30.096  29.915  1.00  2.96           C  
ATOM    575  NE2 HIS A  38       3.817  29.812  29.119  1.00  2.96           N  
ATOM    576  H   HIS A  38       1.601  29.475  24.862  1.00  2.96           H  
ATOM    577  HA  HIS A  38      -0.127  30.230  27.148  1.00  2.96           H  
ATOM    578 1HB  HIS A  38       2.258  31.775  26.061  1.00  2.96           H  
ATOM    579 2HB  HIS A  38       1.106  32.379  27.258  1.00  2.96           H  
ATOM    580  HD2 HIS A  38       4.175  30.184  26.997  1.00  2.96           H  
ATOM    581  HE1 HIS A  38       2.747  29.847  30.973  1.00  2.96           H  
ATOM    582  HE2 HIS A  38       4.669  29.323  29.357  1.00  2.96           H  
ATOM    583  N   ARG A  39      -0.572  30.508  24.176  1.00  2.83           N  
ATOM    584  CA  ARG A  39      -1.335  31.120  23.110  1.00  2.83           C  
ATOM    585  C   ARG A  39      -2.704  31.528  23.618  1.00  2.83           C  
ATOM    586  O   ARG A  39      -3.337  30.816  24.397  1.00  2.83           O  
ATOM    587  CB  ARG A  39      -1.392  30.202  21.907  1.00  2.83           C  
ATOM    588  CG  ARG A  39      -0.043  30.126  21.159  1.00  2.83           C  
ATOM    589  CD  ARG A  39      -0.037  29.155  20.050  1.00  2.83           C  
ATOM    590  NE  ARG A  39      -0.052  27.790  20.531  1.00  2.83           N  
ATOM    591  CZ  ARG A  39      -0.148  26.711  19.732  1.00  2.83           C  
ATOM    592  NH1 ARG A  39      -0.235  26.867  18.426  1.00  2.83           N  
ATOM    593  NH2 ARG A  39      -0.154  25.501  20.248  1.00  2.83           N  
ATOM    594  H   ARG A  39      -0.242  29.542  24.077  1.00  2.83           H  
ATOM    595  HA  ARG A  39      -0.812  32.023  22.793  1.00  2.83           H  
ATOM    596 1HB  ARG A  39      -1.658  29.192  22.228  1.00  2.83           H  
ATOM    597 2HB  ARG A  39      -2.159  30.547  21.212  1.00  2.83           H  
ATOM    598 1HG  ARG A  39       0.196  31.107  20.750  1.00  2.83           H  
ATOM    599 2HG  ARG A  39       0.739  29.831  21.861  1.00  2.83           H  
ATOM    600 1HD  ARG A  39      -0.922  29.308  19.434  1.00  2.83           H  
ATOM    601 2HD  ARG A  39       0.851  29.295  19.443  1.00  2.83           H  
ATOM    602  HE  ARG A  39       0.044  27.645  21.544  1.00  2.83           H  
ATOM    603 1HH1 ARG A  39      -0.230  27.795  18.026  1.00  2.83           H  
ATOM    604 2HH1 ARG A  39      -0.306  26.059  17.825  1.00  2.83           H  
ATOM    605 1HH2 ARG A  39      -0.110  25.373  21.270  1.00  2.83           H  
ATOM    606 2HH2 ARG A  39      -0.227  24.695  19.650  1.00  2.83           H  
ATOM    607  N   SER A  40      -3.111  32.735  23.224  1.00  2.68           N  
ATOM    608  CA  SER A  40      -4.364  33.375  23.628  1.00  2.68           C  
ATOM    609  C   SER A  40      -4.454  33.605  25.146  1.00  2.68           C  
ATOM    610  O   SER A  40      -5.545  33.746  25.698  1.00  2.68           O  
ATOM    611  CB  SER A  40      -5.549  32.542  23.171  1.00  2.68           C  
ATOM    612  OG  SER A  40      -5.527  32.369  21.780  1.00  2.68           O  
ATOM    613  H   SER A  40      -2.510  33.243  22.592  1.00  2.68           H  
ATOM    614  HA  SER A  40      -4.418  34.348  23.140  1.00  2.68           H  
ATOM    615 1HB  SER A  40      -5.551  31.574  23.666  1.00  2.68           H  
ATOM    616 2HB  SER A  40      -6.468  33.047  23.459  1.00  2.68           H  
ATOM    617  HG  SER A  40      -6.314  31.859  21.566  1.00  2.68           H  
ATOM    618  N   LEU A  41      -3.299  33.655  25.820  1.00  2.51           N  
ATOM    619  CA  LEU A  41      -3.117  33.918  27.258  1.00  2.51           C  
ATOM    620  C   LEU A  41      -3.777  32.908  28.215  1.00  2.51           C  
ATOM    621  O   LEU A  41      -3.384  32.810  29.373  1.00  2.51           O  
ATOM    622  CB  LEU A  41      -3.653  35.313  27.639  1.00  2.51           C  
ATOM    623  CG  LEU A  41      -3.460  35.682  29.127  1.00  2.51           C  
ATOM    624  CD1 LEU A  41      -1.967  35.778  29.426  1.00  2.51           C  
ATOM    625  CD2 LEU A  41      -4.191  36.988  29.468  1.00  2.51           C  
ATOM    626  H   LEU A  41      -2.444  33.459  25.302  1.00  2.51           H  
ATOM    627  HA  LEU A  41      -2.044  33.901  27.452  1.00  2.51           H  
ATOM    628 1HB  LEU A  41      -3.149  36.062  27.034  1.00  2.51           H  
ATOM    629 2HB  LEU A  41      -4.721  35.356  27.432  1.00  2.51           H  
ATOM    630  HG  LEU A  41      -3.859  34.886  29.724  1.00  2.51           H  
ATOM    631 1HD1 LEU A  41      -1.812  36.002  30.481  1.00  2.51           H  
ATOM    632 2HD1 LEU A  41      -1.488  34.836  29.180  1.00  2.51           H  
ATOM    633 3HD1 LEU A  41      -1.527  36.571  28.823  1.00  2.51           H  
ATOM    634 1HD2 LEU A  41      -4.054  37.215  30.528  1.00  2.51           H  
ATOM    635 2HD2 LEU A  41      -3.790  37.803  28.869  1.00  2.51           H  
ATOM    636 3HD2 LEU A  41      -5.255  36.872  29.259  1.00  2.51           H  
ATOM    637  N   SER A  42      -4.709  32.093  27.737  1.00  2.32           N  
ATOM    638  CA  SER A  42      -5.393  31.128  28.590  1.00  2.32           C  
ATOM    639  C   SER A  42      -4.467  30.038  29.122  1.00  2.32           C  
ATOM    640  O   SER A  42      -4.782  29.385  30.115  1.00  2.32           O  
ATOM    641  CB  SER A  42      -6.572  30.536  27.841  1.00  2.32           C  
ATOM    642  OG  SER A  42      -6.163  29.755  26.760  1.00  2.32           O  
ATOM    643  H   SER A  42      -5.000  32.194  26.772  1.00  2.32           H  
ATOM    644  HA  SER A  42      -5.788  31.670  29.450  1.00  2.32           H  
ATOM    645 1HB  SER A  42      -7.178  29.937  28.518  1.00  2.32           H  
ATOM    646 2HB  SER A  42      -7.194  31.352  27.476  1.00  2.32           H  
ATOM    647  HG  SER A  42      -5.960  28.878  27.111  1.00  2.32           H  
ATOM    648  N   GLY A  43      -3.312  29.855  28.483  1.00  2.14           N  
ATOM    649  CA  GLY A  43      -2.341  28.868  28.941  1.00  2.14           C  
ATOM    650  C   GLY A  43      -1.450  29.409  30.075  1.00  2.14           C  
ATOM    651  O   GLY A  43      -0.680  28.664  30.688  1.00  2.14           O  
ATOM    652  H   GLY A  43      -3.117  30.409  27.659  1.00  2.14           H  
ATOM    653 1HA  GLY A  43      -2.873  27.982  29.267  1.00  2.14           H  
ATOM    654 2HA  GLY A  43      -1.714  28.561  28.102  1.00  2.14           H  
ATOM    655  N   CYS A  44      -1.553  30.713  30.364  1.00  2.00           N  
ATOM    656  CA  CYS A  44      -0.742  31.350  31.397  1.00  2.00           C  
ATOM    657  C   CYS A  44      -1.380  31.250  32.789  1.00  2.00           C  
ATOM    658  O   CYS A  44      -2.487  31.752  32.984  1.00  2.00           O  
ATOM    659  CB  CYS A  44      -0.521  32.820  31.075  1.00  2.00           C  
ATOM    660  SG  CYS A  44       0.454  33.708  32.293  1.00  2.00           S  
ATOM    661  H   CYS A  44      -2.221  31.296  29.863  1.00  2.00           H  
ATOM    662  HA  CYS A  44       0.232  30.887  31.371  1.00  2.00           H  
ATOM    663 1HB  CYS A  44      -0.026  32.911  30.107  1.00  2.00           H  
ATOM    664 2HB  CYS A  44      -1.483  33.308  31.002  1.00  2.00           H  
ATOM    665  HG  CYS A  44       1.626  33.107  32.003  1.00  2.00           H  
ATOM    666  N   PRO A  45      -0.719  30.654  33.798  1.00  1.95           N  
ATOM    667  CA  PRO A  45      -1.200  30.535  35.168  1.00  1.95           C  
ATOM    668  C   PRO A  45      -1.523  31.889  35.810  1.00  1.95           C  
ATOM    669  O   PRO A  45      -2.310  31.965  36.751  1.00  1.95           O  
ATOM    670  CB  PRO A  45      -0.014  29.873  35.873  1.00  1.95           C  
ATOM    671  CG  PRO A  45       0.706  29.138  34.798  1.00  1.95           C  
ATOM    672  CD  PRO A  45       0.570  29.982  33.569  1.00  1.95           C  
ATOM    673  HA  PRO A  45      -2.082  29.883  35.187  1.00  1.95           H  
ATOM    674 1HB  PRO A  45       0.613  30.624  36.349  1.00  1.95           H  
ATOM    675 2HB  PRO A  45      -0.376  29.208  36.668  1.00  1.95           H  
ATOM    676 1HG  PRO A  45       1.757  28.973  35.083  1.00  1.95           H  
ATOM    677 2HG  PRO A  45       0.255  28.142  34.669  1.00  1.95           H  
ATOM    678 1HD  PRO A  45       1.387  30.699  33.484  1.00  1.95           H  
ATOM    679 2HD  PRO A  45       0.523  29.287  32.730  1.00  1.95           H  
ATOM    680  N   LEU A  46      -0.913  32.959  35.294  1.00  1.99           N  
ATOM    681  CA  LEU A  46      -1.133  34.301  35.810  1.00  1.99           C  
ATOM    682  C   LEU A  46      -2.060  35.103  34.905  1.00  1.99           C  
ATOM    683  O   LEU A  46      -2.105  36.337  35.000  1.00  1.99           O  
ATOM    684  CB  LEU A  46       0.194  35.063  35.896  1.00  1.99           C  
ATOM    685  CG  LEU A  46       1.070  34.829  37.110  1.00  1.99           C  
ATOM    686  CD1 LEU A  46       1.601  33.417  37.081  1.00  1.99           C  
ATOM    687  CD2 LEU A  46       2.189  35.853  37.096  1.00  1.99           C  
ATOM    688  H   LEU A  46      -0.276  32.846  34.523  1.00  1.99           H  
ATOM    689  HA  LEU A  46      -1.579  34.230  36.800  1.00  1.99           H  
ATOM    690 1HB  LEU A  46       0.790  34.799  35.030  1.00  1.99           H  
ATOM    691 2HB  LEU A  46      -0.019  36.130  35.847  1.00  1.99           H  
ATOM    692  HG  LEU A  46       0.489  34.946  38.018  1.00  1.99           H  
ATOM    693 1HD1 LEU A  46       2.233  33.246  37.952  1.00  1.99           H  
ATOM    694 2HD1 LEU A  46       0.774  32.740  37.109  1.00  1.99           H  
ATOM    695 3HD1 LEU A  46       2.169  33.252  36.183  1.00  1.99           H  
ATOM    696 1HD2 LEU A  46       2.829  35.706  37.963  1.00  1.99           H  
ATOM    697 2HD2 LEU A  46       2.769  35.745  36.195  1.00  1.99           H  
ATOM    698 3HD2 LEU A  46       1.759  36.857  37.128  1.00  1.99           H  
ATOM    699  N   ALA A  47      -2.834  34.421  34.057  1.00  2.10           N  
ATOM    700  CA  ALA A  47      -3.747  35.116  33.157  1.00  2.10           C  
ATOM    701  C   ALA A  47      -4.754  35.963  33.898  1.00  2.10           C  
ATOM    702  O   ALA A  47      -5.038  37.087  33.498  1.00  2.10           O  
ATOM    703  CB  ALA A  47      -4.511  34.122  32.317  1.00  2.10           C  
ATOM    704  H   ALA A  47      -2.763  33.405  33.985  1.00  2.10           H  
ATOM    705  HA  ALA A  47      -3.157  35.765  32.512  1.00  2.10           H  
ATOM    706 1HB  ALA A  47      -5.175  34.651  31.638  1.00  2.10           H  
ATOM    707 2HB  ALA A  47      -3.814  33.517  31.749  1.00  2.10           H  
ATOM    708 3HB  ALA A  47      -5.098  33.476  32.963  1.00  2.10           H  
ATOM    709  N   ASP A  48      -5.259  35.465  35.025  1.00  2.26           N  
ATOM    710  CA  ASP A  48      -6.260  36.225  35.756  1.00  2.26           C  
ATOM    711  C   ASP A  48      -5.648  37.492  36.325  1.00  2.26           C  
ATOM    712  O   ASP A  48      -6.276  38.550  36.324  1.00  2.26           O  
ATOM    713  CB  ASP A  48      -6.865  35.383  36.882  1.00  2.26           C  
ATOM    714  CG  ASP A  48      -8.101  36.024  37.532  1.00  2.26           C  
ATOM    715  OD1 ASP A  48      -9.092  36.176  36.855  1.00  2.26           O  
ATOM    716  OD2 ASP A  48      -8.042  36.361  38.697  1.00  2.26           O  
ATOM    717  H   ASP A  48      -4.974  34.548  35.342  1.00  2.26           H  
ATOM    718  HA  ASP A  48      -7.055  36.508  35.066  1.00  2.26           H  
ATOM    719 1HB  ASP A  48      -7.146  34.405  36.490  1.00  2.26           H  
ATOM    720 2HB  ASP A  48      -6.112  35.221  37.654  1.00  2.26           H  
ATOM    721  N   LYS A  49      -4.409  37.401  36.804  1.00  2.44           N  
ATOM    722  CA  LYS A  49      -3.777  38.575  37.382  1.00  2.44           C  
ATOM    723  C   LYS A  49      -3.486  39.583  36.288  1.00  2.44           C  
ATOM    724  O   LYS A  49      -3.687  40.788  36.464  1.00  2.44           O  
ATOM    725  CB  LYS A  49      -2.494  38.199  38.116  1.00  2.44           C  
ATOM    726  CG  LYS A  49      -2.712  37.404  39.399  1.00  2.44           C  
ATOM    727  CD  LYS A  49      -1.387  37.060  40.080  1.00  2.44           C  
ATOM    728  CE  LYS A  49      -1.615  36.274  41.368  1.00  2.44           C  
ATOM    729  NZ  LYS A  49      -0.334  35.910  42.038  1.00  2.44           N  
ATOM    730  H   LYS A  49      -3.912  36.523  36.761  1.00  2.44           H  
ATOM    731  HA  LYS A  49      -4.466  39.032  38.092  1.00  2.44           H  
ATOM    732 1HB  LYS A  49      -1.861  37.602  37.453  1.00  2.44           H  
ATOM    733 2HB  LYS A  49      -1.941  39.104  38.367  1.00  2.44           H  
ATOM    734 1HG  LYS A  49      -3.330  37.984  40.086  1.00  2.44           H  
ATOM    735 2HG  LYS A  49      -3.238  36.479  39.159  1.00  2.44           H  
ATOM    736 1HD  LYS A  49      -0.778  36.464  39.403  1.00  2.44           H  
ATOM    737 2HD  LYS A  49      -0.847  37.977  40.313  1.00  2.44           H  
ATOM    738 1HE  LYS A  49      -2.211  36.879  42.052  1.00  2.44           H  
ATOM    739 2HE  LYS A  49      -2.163  35.362  41.135  1.00  2.44           H  
ATOM    740 1HZ  LYS A  49      -0.533  35.393  42.883  1.00  2.44           H  
ATOM    741 2HZ  LYS A  49       0.223  35.338  41.418  1.00  2.44           H  
ATOM    742 3HZ  LYS A  49       0.176  36.750  42.270  1.00  2.44           H  
ATOM    743  N   SER A  50      -3.056  39.085  35.128  1.00  2.63           N  
ATOM    744  CA  SER A  50      -2.729  39.960  34.020  1.00  2.63           C  
ATOM    745  C   SER A  50      -3.974  40.709  33.566  1.00  2.63           C  
ATOM    746  O   SER A  50      -3.943  41.930  33.381  1.00  2.63           O  
ATOM    747  CB  SER A  50      -2.160  39.136  32.880  1.00  2.63           C  
ATOM    748  OG  SER A  50      -0.941  38.543  33.253  1.00  2.63           O  
ATOM    749  H   SER A  50      -2.915  38.080  35.028  1.00  2.63           H  
ATOM    750  HA  SER A  50      -1.985  40.684  34.353  1.00  2.63           H  
ATOM    751 1HB  SER A  50      -2.872  38.361  32.600  1.00  2.63           H  
ATOM    752 2HB  SER A  50      -2.010  39.771  32.010  1.00  2.63           H  
ATOM    753  HG  SER A  50      -1.172  37.870  33.926  1.00  2.63           H  
ATOM    754  N   LEU A  51      -5.092  39.993  33.454  1.00  2.81           N  
ATOM    755  CA  LEU A  51      -6.331  40.616  33.033  1.00  2.81           C  
ATOM    756  C   LEU A  51      -6.821  41.612  34.071  1.00  2.81           C  
ATOM    757  O   LEU A  51      -7.272  42.703  33.720  1.00  2.81           O  
ATOM    758  CB  LEU A  51      -7.365  39.531  32.765  1.00  2.81           C  
ATOM    759  CG  LEU A  51      -7.043  38.667  31.535  1.00  2.81           C  
ATOM    760  CD1 LEU A  51      -7.984  37.484  31.476  1.00  2.81           C  
ATOM    761  CD2 LEU A  51      -7.148  39.524  30.286  1.00  2.81           C  
ATOM    762  H   LEU A  51      -5.071  38.987  33.627  1.00  2.81           H  
ATOM    763  HA  LEU A  51      -6.147  41.152  32.106  1.00  2.81           H  
ATOM    764 1HB  LEU A  51      -7.410  38.873  33.638  1.00  2.81           H  
ATOM    765 2HB  LEU A  51      -8.340  39.993  32.622  1.00  2.81           H  
ATOM    766  HG  LEU A  51      -6.033  38.288  31.616  1.00  2.81           H  
ATOM    767 1HD1 LEU A  51      -7.741  36.870  30.609  1.00  2.81           H  
ATOM    768 2HD1 LEU A  51      -7.869  36.890  32.386  1.00  2.81           H  
ATOM    769 3HD1 LEU A  51      -9.010  37.837  31.397  1.00  2.81           H  
ATOM    770 1HD2 LEU A  51      -6.908  38.922  29.410  1.00  2.81           H  
ATOM    771 2HD2 LEU A  51      -8.163  39.910  30.195  1.00  2.81           H  
ATOM    772 3HD2 LEU A  51      -6.450  40.351  30.359  1.00  2.81           H  
ATOM    773  N   ARG A  52      -6.695  41.279  35.357  1.00  3.00           N  
ATOM    774  CA  ARG A  52      -7.119  42.212  36.387  1.00  3.00           C  
ATOM    775  C   ARG A  52      -6.289  43.482  36.366  1.00  3.00           C  
ATOM    776  O   ARG A  52      -6.834  44.580  36.519  1.00  3.00           O  
ATOM    777  CB  ARG A  52      -7.079  41.554  37.749  1.00  3.00           C  
ATOM    778  CG  ARG A  52      -8.200  40.538  37.972  1.00  3.00           C  
ATOM    779  CD  ARG A  52      -8.101  39.878  39.284  1.00  3.00           C  
ATOM    780  NE  ARG A  52      -9.132  38.865  39.449  1.00  3.00           N  
ATOM    781  CZ  ARG A  52     -10.392  39.105  39.865  1.00  3.00           C  
ATOM    782  NH1 ARG A  52     -10.768  40.335  40.166  1.00  3.00           N  
ATOM    783  NH2 ARG A  52     -11.256  38.110  39.972  1.00  3.00           N  
ATOM    784  H   ARG A  52      -6.335  40.363  35.630  1.00  3.00           H  
ATOM    785  HA  ARG A  52      -8.142  42.488  36.191  1.00  3.00           H  
ATOM    786 1HB  ARG A  52      -6.130  41.029  37.864  1.00  3.00           H  
ATOM    787 2HB  ARG A  52      -7.136  42.310  38.529  1.00  3.00           H  
ATOM    788 1HG  ARG A  52      -9.158  41.052  37.929  1.00  3.00           H  
ATOM    789 2HG  ARG A  52      -8.176  39.774  37.200  1.00  3.00           H  
ATOM    790 1HD  ARG A  52      -7.131  39.382  39.358  1.00  3.00           H  
ATOM    791 2HD  ARG A  52      -8.204  40.610  40.081  1.00  3.00           H  
ATOM    792  HE  ARG A  52      -8.874  37.888  39.213  1.00  3.00           H  
ATOM    793 1HH1 ARG A  52     -10.110  41.097  40.084  1.00  3.00           H  
ATOM    794 2HH1 ARG A  52     -11.712  40.512  40.478  1.00  3.00           H  
ATOM    795 1HH2 ARG A  52     -10.976  37.159  39.741  1.00  3.00           H  
ATOM    796 2HH2 ARG A  52     -12.195  38.291  40.279  1.00  3.00           H  
ATOM    797  N   ASN A  53      -4.985  43.355  36.121  1.00  3.21           N  
ATOM    798  CA  ASN A  53      -4.134  44.529  36.056  1.00  3.21           C  
ATOM    799  C   ASN A  53      -4.540  45.405  34.874  1.00  3.21           C  
ATOM    800  O   ASN A  53      -4.594  46.633  34.995  1.00  3.21           O  
ATOM    801  CB  ASN A  53      -2.684  44.117  35.949  1.00  3.21           C  
ATOM    802  CG  ASN A  53      -2.143  43.555  37.242  1.00  3.21           C  
ATOM    803  OD1 ASN A  53      -2.684  43.795  38.331  1.00  3.21           O  
ATOM    804  ND2 ASN A  53      -1.078  42.801  37.140  1.00  3.21           N  
ATOM    805  H   ASN A  53      -4.572  42.428  36.015  1.00  3.21           H  
ATOM    806  HA  ASN A  53      -4.273  45.113  36.965  1.00  3.21           H  
ATOM    807 1HB  ASN A  53      -2.585  43.359  35.170  1.00  3.21           H  
ATOM    808 2HB  ASN A  53      -2.082  44.973  35.651  1.00  3.21           H  
ATOM    809 1HD2 ASN A  53      -0.674  42.395  37.958  1.00  3.21           H  
ATOM    810 2HD2 ASN A  53      -0.674  42.628  36.244  1.00  3.21           H  
ATOM    811  N   LEU A  54      -4.880  44.777  33.744  1.00  3.53           N  
ATOM    812  CA  LEU A  54      -5.315  45.540  32.585  1.00  3.53           C  
ATOM    813  C   LEU A  54      -6.640  46.237  32.857  1.00  3.53           C  
ATOM    814  O   LEU A  54      -6.814  47.408  32.511  1.00  3.53           O  
ATOM    815  CB  LEU A  54      -5.439  44.619  31.372  1.00  3.53           C  
ATOM    816  CG  LEU A  54      -4.115  44.092  30.830  1.00  3.53           C  
ATOM    817  CD1 LEU A  54      -4.384  43.033  29.770  1.00  3.53           C  
ATOM    818  CD2 LEU A  54      -3.320  45.257  30.264  1.00  3.53           C  
ATOM    819  H   LEU A  54      -4.800  43.760  33.683  1.00  3.53           H  
ATOM    820  HA  LEU A  54      -4.564  46.297  32.371  1.00  3.53           H  
ATOM    821 1HB  LEU A  54      -6.047  43.761  31.651  1.00  3.53           H  
ATOM    822 2HB  LEU A  54      -5.946  45.157  30.572  1.00  3.53           H  
ATOM    823  HG  LEU A  54      -3.548  43.632  31.633  1.00  3.53           H  
ATOM    824 1HD1 LEU A  54      -3.438  42.652  29.388  1.00  3.53           H  
ATOM    825 2HD1 LEU A  54      -4.947  42.221  30.216  1.00  3.53           H  
ATOM    826 3HD1 LEU A  54      -4.957  43.470  28.955  1.00  3.53           H  
ATOM    827 1HD2 LEU A  54      -2.367  44.893  29.882  1.00  3.53           H  
ATOM    828 2HD2 LEU A  54      -3.883  45.725  29.456  1.00  3.53           H  
ATOM    829 3HD2 LEU A  54      -3.141  45.988  31.053  1.00  3.53           H  
ATOM    830  N   MET A  55      -7.563  45.557  33.533  1.00  4.12           N  
ATOM    831  CA  MET A  55      -8.837  46.191  33.815  1.00  4.12           C  
ATOM    832  C   MET A  55      -8.615  47.374  34.741  1.00  4.12           C  
ATOM    833  O   MET A  55      -9.211  48.441  34.544  1.00  4.12           O  
ATOM    834  CB  MET A  55      -9.816  45.182  34.415  1.00  4.12           C  
ATOM    835  CG  MET A  55     -10.319  44.132  33.413  1.00  4.12           C  
ATOM    836  SD  MET A  55     -11.644  43.082  34.058  1.00  4.12           S  
ATOM    837  CE  MET A  55     -10.755  42.051  35.220  1.00  4.12           C  
ATOM    838  H   MET A  55      -7.394  44.589  33.807  1.00  4.12           H  
ATOM    839  HA  MET A  55      -9.253  46.568  32.883  1.00  4.12           H  
ATOM    840 1HB  MET A  55      -9.322  44.651  35.231  1.00  4.12           H  
ATOM    841 2HB  MET A  55     -10.675  45.704  34.832  1.00  4.12           H  
ATOM    842 1HG  MET A  55     -10.689  44.641  32.525  1.00  4.12           H  
ATOM    843 2HG  MET A  55      -9.497  43.496  33.111  1.00  4.12           H  
ATOM    844 1HE  MET A  55     -11.442  41.344  35.682  1.00  4.12           H  
ATOM    845 2HE  MET A  55      -9.963  41.506  34.698  1.00  4.12           H  
ATOM    846 3HE  MET A  55     -10.326  42.684  35.987  1.00  4.12           H  
ATOM    847  N   ALA A  56      -7.716  47.218  35.719  1.00  5.13           N  
ATOM    848  CA  ALA A  56      -7.411  48.304  36.630  1.00  5.13           C  
ATOM    849  C   ALA A  56      -6.831  49.488  35.870  1.00  5.13           C  
ATOM    850  O   ALA A  56      -7.209  50.632  36.120  1.00  5.13           O  
ATOM    851  CB  ALA A  56      -6.434  47.843  37.689  1.00  5.13           C  
ATOM    852  H   ALA A  56      -7.256  46.316  35.850  1.00  5.13           H  
ATOM    853  HA  ALA A  56      -8.337  48.618  37.108  1.00  5.13           H  
ATOM    854 1HB  ALA A  56      -6.228  48.659  38.377  1.00  5.13           H  
ATOM    855 2HB  ALA A  56      -6.862  47.002  38.234  1.00  5.13           H  
ATOM    856 3HB  ALA A  56      -5.509  47.528  37.214  1.00  5.13           H  
ATOM    857  N   ALA A  57      -5.949  49.202  34.903  1.00  6.77           N  
ATOM    858  CA  ALA A  57      -5.312  50.231  34.090  1.00  6.77           C  
ATOM    859  C   ALA A  57      -6.332  51.034  33.302  1.00  6.77           C  
ATOM    860  O   ALA A  57      -6.190  52.246  33.142  1.00  6.77           O  
ATOM    861  CB  ALA A  57      -4.320  49.593  33.131  1.00  6.77           C  
ATOM    862  H   ALA A  57      -5.672  48.231  34.757  1.00  6.77           H  
ATOM    863  HA  ALA A  57      -4.786  50.910  34.759  1.00  6.77           H  
ATOM    864 1HB  ALA A  57      -3.830  50.370  32.548  1.00  6.77           H  
ATOM    865 2HB  ALA A  57      -3.577  49.033  33.698  1.00  6.77           H  
ATOM    866 3HB  ALA A  57      -4.843  48.920  32.461  1.00  6.77           H  
ATOM    867  N   HIS A  58      -7.374  50.359  32.821  1.00  9.22           N  
ATOM    868  CA  HIS A  58      -8.419  51.025  32.059  1.00  9.22           C  
ATOM    869  C   HIS A  58      -9.432  51.732  32.965  1.00  9.22           C  
ATOM    870  O   HIS A  58     -10.040  52.728  32.568  1.00  9.22           O  
ATOM    871  CB  HIS A  58      -9.145  50.022  31.158  1.00  9.22           C  
ATOM    872  CG  HIS A  58      -8.297  49.485  30.029  1.00  9.22           C  
ATOM    873  ND1 HIS A  58      -7.804  50.291  29.019  1.00  9.22           N  
ATOM    874  CD2 HIS A  58      -7.876  48.228  29.744  1.00  9.22           C  
ATOM    875  CE1 HIS A  58      -7.109  49.552  28.171  1.00  9.22           C  
ATOM    876  NE2 HIS A  58      -7.138  48.299  28.587  1.00  9.22           N  
ATOM    877  H   HIS A  58      -7.413  49.347  32.959  1.00  9.22           H  
ATOM    878  HA  HIS A  58      -7.968  51.782  31.420  1.00  9.22           H  
ATOM    879 1HB  HIS A  58      -9.471  49.174  31.767  1.00  9.22           H  
ATOM    880 2HB  HIS A  58     -10.034  50.486  30.737  1.00  9.22           H  
ATOM    881  HD2 HIS A  58      -8.085  47.328  30.322  1.00  9.22           H  
ATOM    882  HE1 HIS A  58      -6.601  49.915  27.278  1.00  9.22           H  
ATOM    883  HE2 HIS A  58      -6.694  47.516  28.131  1.00  9.22           H  
ATOM    884  N   SER A  59      -9.612  51.210  34.179  1.00 12.54           N  
ATOM    885  CA  SER A  59     -10.571  51.739  35.141  1.00 12.54           C  
ATOM    886  C   SER A  59     -10.105  53.019  35.846  1.00 12.54           C  
ATOM    887  O   SER A  59     -10.922  53.896  36.138  1.00 12.54           O  
ATOM    888  CB  SER A  59     -10.849  50.687  36.195  1.00 12.54           C  
ATOM    889  OG  SER A  59     -11.452  49.552  35.630  1.00 12.54           O  
ATOM    890  H   SER A  59      -9.096  50.370  34.436  1.00 12.54           H  
ATOM    891  HA  SER A  59     -11.495  51.961  34.607  1.00 12.54           H  
ATOM    892 1HB  SER A  59      -9.916  50.406  36.676  1.00 12.54           H  
ATOM    893 2HB  SER A  59     -11.498  51.106  36.960  1.00 12.54           H  
ATOM    894  HG  SER A  59     -10.756  49.142  35.067  1.00 12.54           H  
ATOM    895  N   ALA A  60      -8.806  53.094  36.149  1.00 16.43           N  
ATOM    896  CA  ALA A  60      -8.217  54.209  36.888  1.00 16.43           C  
ATOM    897  C   ALA A  60      -7.593  55.254  35.963  1.00 16.43           C  
ATOM    898  O   ALA A  60      -8.182  56.315  35.755  1.00 16.43           O  
ATOM    899  OXT ALA A  60      -6.375  55.209  35.788  1.00 16.43           O  
ATOM    900  CB  ALA A  60      -7.162  53.677  37.847  1.00 16.43           C  
ATOM    901  H   ALA A  60      -8.204  52.311  35.892  1.00 16.43           H  
ATOM    902  HA  ALA A  60      -9.009  54.694  37.457  1.00 16.43           H  
ATOM    903 1HB  ALA A  60      -6.742  54.499  38.422  1.00 16.43           H  
ATOM    904 2HB  ALA A  60      -7.619  52.954  38.523  1.00 16.43           H  
ATOM    905 3HB  ALA A  60      -6.372  53.187  37.275  1.00 16.43           H  
ENDMDL

REMARK ID 642988 DOMAINID 636586 MODEL 2 line_14_sample136
MODEL     2
ATOM      1  N   LEU A   1      -1.772   0.463  -2.602  1.00 24.36           N  
ATOM      2  CA  LEU A   1      -1.214   0.668  -1.272  1.00 24.36           C  
ATOM      3  C   LEU A   1       0.242   1.065  -1.291  1.00 24.36           C  
ATOM      4  O   LEU A   1       1.091   0.334  -1.808  1.00 24.36           O  
ATOM      5  CB  LEU A   1      -1.336  -0.600  -0.418  1.00 24.36           C  
ATOM      6  CG  LEU A   1      -0.668  -0.517   0.992  1.00 24.36           C  
ATOM      7  CD1 LEU A   1      -1.372   0.523   1.850  1.00 24.36           C  
ATOM      8  CD2 LEU A   1      -0.713  -1.882   1.651  1.00 24.36           C  
ATOM      9 1H   LEU A   1      -2.735   0.766  -2.618  1.00 24.36           H  
ATOM     10 2H   LEU A   1      -1.236   1.001  -3.268  1.00 24.36           H  
ATOM     11 3H   LEU A   1      -1.720  -0.517  -2.840  1.00 24.36           H  
ATOM     12  HA  LEU A   1      -1.775   1.469  -0.790  1.00 24.36           H  
ATOM     13 1HB  LEU A   1      -2.391  -0.827  -0.277  1.00 24.36           H  
ATOM     14 2HB  LEU A   1      -0.873  -1.426  -0.957  1.00 24.36           H  
ATOM     15  HG  LEU A   1       0.374  -0.208   0.883  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1      -0.881   0.576   2.823  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1      -1.315   1.495   1.368  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1      -2.414   0.244   1.982  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1      -0.231  -1.824   2.630  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1      -1.749  -2.196   1.772  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1      -0.183  -2.601   1.028  1.00 24.36           H  
ATOM     22  N   THR A   2       0.534   2.205  -0.690  1.00 23.25           N  
ATOM     23  CA  THR A   2       1.904   2.649  -0.538  1.00 23.25           C  
ATOM     24  C   THR A   2       2.268   2.572   0.932  1.00 23.25           C  
ATOM     25  O   THR A   2       1.531   3.058   1.792  1.00 23.25           O  
ATOM     26  CB  THR A   2       2.116   4.074  -1.070  1.00 23.25           C  
ATOM     27  OG1 THR A   2       1.801   4.114  -2.468  1.00 23.25           O  
ATOM     28  CG2 THR A   2       3.571   4.505  -0.857  1.00 23.25           C  
ATOM     29  H   THR A   2      -0.205   2.773  -0.298  1.00 23.25           H  
ATOM     30  HA  THR A   2       2.566   1.974  -1.085  1.00 23.25           H  
ATOM     31  HB  THR A   2       1.457   4.754  -0.548  1.00 23.25           H  
ATOM     32  HG1 THR A   2       2.027   4.979  -2.821  1.00 23.25           H  
ATOM     33 1HG2 THR A   2       3.711   5.514  -1.237  1.00 23.25           H  
ATOM     34 2HG2 THR A   2       3.814   4.487   0.207  1.00 23.25           H  
ATOM     35 3HG2 THR A   2       4.233   3.824  -1.387  1.00 23.25           H  
ATOM     36  N   ASN A   3       3.386   1.928   1.214  1.00 21.15           N  
ATOM     37  CA  ASN A   3       3.882   1.763   2.567  1.00 21.15           C  
ATOM     38  C   ASN A   3       4.849   2.885   2.919  1.00 21.15           C  
ATOM     39  O   ASN A   3       5.848   3.086   2.226  1.00 21.15           O  
ATOM     40  CB  ASN A   3       4.513   0.397   2.731  1.00 21.15           C  
ATOM     41  CG  ASN A   3       3.494  -0.729   2.585  1.00 21.15           C  
ATOM     42  OD1 ASN A   3       2.428  -0.710   3.213  1.00 21.15           O  
ATOM     43  ND2 ASN A   3       3.810  -1.702   1.766  1.00 21.15           N  
ATOM     44  H   ASN A   3       3.924   1.548   0.447  1.00 21.15           H  
ATOM     45  HA  ASN A   3       3.040   1.838   3.259  1.00 21.15           H  
ATOM     46 1HB  ASN A   3       5.297   0.265   1.985  1.00 21.15           H  
ATOM     47 2HB  ASN A   3       4.979   0.328   3.714  1.00 21.15           H  
ATOM     48 1HD2 ASN A   3       3.179  -2.467   1.629  1.00 21.15           H  
ATOM     49 2HD2 ASN A   3       4.682  -1.682   1.277  1.00 21.15           H  
ATOM     50  N   PHE A   4       4.532   3.632   3.967  1.00 18.31           N  
ATOM     51  CA  PHE A   4       5.349   4.768   4.371  1.00 18.31           C  
ATOM     52  C   PHE A   4       6.055   4.492   5.688  1.00 18.31           C  
ATOM     53  O   PHE A   4       5.536   3.762   6.534  1.00 18.31           O  
ATOM     54  CB  PHE A   4       4.482   6.011   4.542  1.00 18.31           C  
ATOM     55  CG  PHE A   4       3.818   6.481   3.283  1.00 18.31           C  
ATOM     56  CD1 PHE A   4       2.592   5.961   2.909  1.00 18.31           C  
ATOM     57  CD2 PHE A   4       4.405   7.440   2.477  1.00 18.31           C  
ATOM     58  CE1 PHE A   4       1.962   6.391   1.769  1.00 18.31           C  
ATOM     59  CE2 PHE A   4       3.777   7.872   1.325  1.00 18.31           C  
ATOM     60  CZ  PHE A   4       2.551   7.347   0.973  1.00 18.31           C  
ATOM     61  H   PHE A   4       3.695   3.413   4.490  1.00 18.31           H  
ATOM     62  HA  PHE A   4       6.103   4.955   3.604  1.00 18.31           H  
ATOM     63 1HB  PHE A   4       3.707   5.810   5.278  1.00 18.31           H  
ATOM     64 2HB  PHE A   4       5.095   6.826   4.932  1.00 18.31           H  
ATOM     65  HD1 PHE A   4       2.119   5.200   3.533  1.00 18.31           H  
ATOM     66  HD2 PHE A   4       5.373   7.855   2.763  1.00 18.31           H  
ATOM     67  HE1 PHE A   4       0.996   5.968   1.497  1.00 18.31           H  
ATOM     68  HE2 PHE A   4       4.246   8.628   0.696  1.00 18.31           H  
ATOM     69  HZ  PHE A   4       2.051   7.685   0.067  1.00 18.31           H  
ATOM     70  N   LYS A   5       7.225   5.091   5.868  1.00 15.20           N  
ATOM     71  CA  LYS A   5       7.959   4.979   7.122  1.00 15.20           C  
ATOM     72  C   LYS A   5       7.827   6.273   7.905  1.00 15.20           C  
ATOM     73  O   LYS A   5       7.652   7.341   7.315  1.00 15.20           O  
ATOM     74  CB  LYS A   5       9.426   4.647   6.856  1.00 15.20           C  
ATOM     75  CG  LYS A   5       9.636   3.284   6.203  1.00 15.20           C  
ATOM     76  CD  LYS A   5      11.112   2.981   5.991  1.00 15.20           C  
ATOM     77  CE  LYS A   5      11.305   1.616   5.338  1.00 15.20           C  
ATOM     78  NZ  LYS A   5      12.743   1.305   5.116  1.00 15.20           N  
ATOM     79  H   LYS A   5       7.609   5.653   5.122  1.00 15.20           H  
ATOM     80  HA  LYS A   5       7.522   4.179   7.721  1.00 15.20           H  
ATOM     81 1HB  LYS A   5       9.860   5.406   6.205  1.00 15.20           H  
ATOM     82 2HB  LYS A   5       9.979   4.666   7.796  1.00 15.20           H  
ATOM     83 1HG  LYS A   5       9.203   2.510   6.839  1.00 15.20           H  
ATOM     84 2HG  LYS A   5       9.128   3.261   5.239  1.00 15.20           H  
ATOM     85 1HD  LYS A   5      11.552   3.748   5.351  1.00 15.20           H  
ATOM     86 2HD  LYS A   5      11.630   2.992   6.950  1.00 15.20           H  
ATOM     87 1HE  LYS A   5      10.873   0.851   5.980  1.00 15.20           H  
ATOM     88 2HE  LYS A   5      10.790   1.605   4.378  1.00 15.20           H  
ATOM     89 1HZ  LYS A   5      12.827   0.395   4.683  1.00 15.20           H  
ATOM     90 2HZ  LYS A   5      13.150   2.004   4.511  1.00 15.20           H  
ATOM     91 3HZ  LYS A   5      13.228   1.302   6.002  1.00 15.20           H  
ATOM     92  N   LEU A   6       7.918   6.181   9.226  1.00 12.32           N  
ATOM     93  CA  LEU A   6       7.815   7.361  10.073  1.00 12.32           C  
ATOM     94  C   LEU A   6       9.152   7.822  10.647  1.00 12.32           C  
ATOM     95  O   LEU A   6       9.767   7.156  11.485  1.00 12.32           O  
ATOM     96  CB  LEU A   6       6.826   7.084  11.195  1.00 12.32           C  
ATOM     97  CG  LEU A   6       5.418   6.686  10.732  1.00 12.32           C  
ATOM     98  CD1 LEU A   6       4.553   6.408  11.938  1.00 12.32           C  
ATOM     99  CD2 LEU A   6       4.836   7.799   9.883  1.00 12.32           C  
ATOM    100  H   LEU A   6       8.056   5.275   9.650  1.00 12.32           H  
ATOM    101  HA  LEU A   6       7.418   8.176   9.470  1.00 12.32           H  
ATOM    102 1HB  LEU A   6       7.217   6.271  11.790  1.00 12.32           H  
ATOM    103 2HB  LEU A   6       6.744   7.974  11.822  1.00 12.32           H  
ATOM    104  HG  LEU A   6       5.474   5.772  10.139  1.00 12.32           H  
ATOM    105 1HD1 LEU A   6       3.555   6.116  11.612  1.00 12.32           H  
ATOM    106 2HD1 LEU A   6       4.992   5.603  12.524  1.00 12.32           H  
ATOM    107 3HD1 LEU A   6       4.485   7.309  12.543  1.00 12.32           H  
ATOM    108 1HD2 LEU A   6       3.838   7.516   9.548  1.00 12.32           H  
ATOM    109 2HD2 LEU A   6       4.776   8.712  10.475  1.00 12.32           H  
ATOM    110 3HD2 LEU A   6       5.474   7.970   9.015  1.00 12.32           H  
ATOM    111  N   LYS A   7       9.614   8.972  10.182  1.00  9.96           N  
ATOM    112  CA  LYS A   7      10.912   9.495  10.591  1.00  9.96           C  
ATOM    113  C   LYS A   7      10.813  10.246  11.912  1.00  9.96           C  
ATOM    114  O   LYS A   7      10.814  11.475  11.954  1.00  9.96           O  
ATOM    115  CB  LYS A   7      11.496  10.385   9.496  1.00  9.96           C  
ATOM    116  CG  LYS A   7      11.818   9.626   8.203  1.00  9.96           C  
ATOM    117  CD  LYS A   7      12.395  10.542   7.128  1.00  9.96           C  
ATOM    118  CE  LYS A   7      12.709   9.765   5.850  1.00  9.96           C  
ATOM    119  NZ  LYS A   7      13.260  10.645   4.782  1.00  9.96           N  
ATOM    120  H   LYS A   7       9.062   9.483   9.507  1.00  9.96           H  
ATOM    121  HA  LYS A   7      11.591   8.655  10.743  1.00  9.96           H  
ATOM    122 1HB  LYS A   7      10.793  11.183   9.257  1.00  9.96           H  
ATOM    123 2HB  LYS A   7      12.414  10.850   9.856  1.00  9.96           H  
ATOM    124 1HG  LYS A   7      12.540   8.837   8.421  1.00  9.96           H  
ATOM    125 2HG  LYS A   7      10.908   9.161   7.821  1.00  9.96           H  
ATOM    126 1HD  LYS A   7      11.678  11.331   6.898  1.00  9.96           H  
ATOM    127 2HD  LYS A   7      13.312  11.003   7.495  1.00  9.96           H  
ATOM    128 1HE  LYS A   7      13.436   8.987   6.077  1.00  9.96           H  
ATOM    129 2HE  LYS A   7      11.793   9.297   5.485  1.00  9.96           H  
ATOM    130 1HZ  LYS A   7      13.453  10.095   3.957  1.00  9.96           H  
ATOM    131 2HZ  LYS A   7      12.587  11.365   4.555  1.00  9.96           H  
ATOM    132 3HZ  LYS A   7      14.115  11.075   5.106  1.00  9.96           H  
ATOM    133  N   PHE A   8      10.700   9.483  12.987  1.00  8.21           N  
ATOM    134  CA  PHE A   8      10.516  10.043  14.324  1.00  8.21           C  
ATOM    135  C   PHE A   8      11.755  10.765  14.836  1.00  8.21           C  
ATOM    136  O   PHE A   8      12.886  10.375  14.542  1.00  8.21           O  
ATOM    137  CB  PHE A   8      10.141   8.959  15.331  1.00  8.21           C  
ATOM    138  CG  PHE A   8       8.738   8.436  15.205  1.00  8.21           C  
ATOM    139  CD1 PHE A   8       8.490   7.185  14.677  1.00  8.21           C  
ATOM    140  CD2 PHE A   8       7.662   9.201  15.626  1.00  8.21           C  
ATOM    141  CE1 PHE A   8       7.200   6.705  14.586  1.00  8.21           C  
ATOM    142  CE2 PHE A   8       6.370   8.724  15.527  1.00  8.21           C  
ATOM    143  CZ  PHE A   8       6.142   7.473  15.009  1.00  8.21           C  
ATOM    144  H   PHE A   8      10.689   8.474  12.832  1.00  8.21           H  
ATOM    145  HA  PHE A   8       9.701  10.765  14.279  1.00  8.21           H  
ATOM    146 1HB  PHE A   8      10.823   8.119  15.222  1.00  8.21           H  
ATOM    147 2HB  PHE A   8      10.271   9.350  16.343  1.00  8.21           H  
ATOM    148  HD1 PHE A   8       9.327   6.572  14.335  1.00  8.21           H  
ATOM    149  HD2 PHE A   8       7.848  10.192  16.045  1.00  8.21           H  
ATOM    150  HE1 PHE A   8       7.020   5.713  14.173  1.00  8.21           H  
ATOM    151  HE2 PHE A   8       5.533   9.335  15.863  1.00  8.21           H  
ATOM    152  HZ  PHE A   8       5.126   7.091  14.933  1.00  8.21           H  
ATOM    153  N   LEU A   9      11.525  11.810  15.624  1.00  6.98           N  
ATOM    154  CA  LEU A   9      12.590  12.579  16.255  1.00  6.98           C  
ATOM    155  C   LEU A   9      13.230  11.836  17.419  1.00  6.98           C  
ATOM    156  O   LEU A   9      12.556  11.094  18.135  1.00  6.98           O  
ATOM    157  CB  LEU A   9      12.041  13.915  16.762  1.00  6.98           C  
ATOM    158  CG  LEU A   9      11.547  14.891  15.712  1.00  6.98           C  
ATOM    159  CD1 LEU A   9      10.983  16.115  16.413  1.00  6.98           C  
ATOM    160  CD2 LEU A   9      12.700  15.266  14.794  1.00  6.98           C  
ATOM    161  H   LEU A   9      10.568  12.079  15.800  1.00  6.98           H  
ATOM    162  HA  LEU A   9      13.359  12.774  15.507  1.00  6.98           H  
ATOM    163 1HB  LEU A   9      11.198  13.701  17.417  1.00  6.98           H  
ATOM    164 2HB  LEU A   9      12.780  14.404  17.348  1.00  6.98           H  
ATOM    165  HG  LEU A   9      10.749  14.433  15.125  1.00  6.98           H  
ATOM    166 1HD1 LEU A   9      10.619  16.825  15.670  1.00  6.98           H  
ATOM    167 2HD1 LEU A   9      10.160  15.816  17.063  1.00  6.98           H  
ATOM    168 3HD1 LEU A   9      11.767  16.582  17.011  1.00  6.98           H  
ATOM    169 1HD2 LEU A   9      12.349  15.970  14.039  1.00  6.98           H  
ATOM    170 2HD2 LEU A   9      13.495  15.727  15.378  1.00  6.98           H  
ATOM    171 3HD2 LEU A   9      13.082  14.368  14.305  1.00  6.98           H  
ATOM    172  N   SER A  10      14.527  12.061  17.620  1.00  6.15           N  
ATOM    173  CA  SER A  10      15.247  11.470  18.744  1.00  6.15           C  
ATOM    174  C   SER A  10      14.689  11.869  20.091  1.00  6.15           C  
ATOM    175  O   SER A  10      14.383  13.034  20.339  1.00  6.15           O  
ATOM    176  CB  SER A  10      16.711  11.854  18.733  1.00  6.15           C  
ATOM    177  OG  SER A  10      17.349  11.385  19.911  1.00  6.15           O  
ATOM    178  H   SER A  10      15.023  12.661  16.976  1.00  6.15           H  
ATOM    179  HA  SER A  10      15.172  10.384  18.655  1.00  6.15           H  
ATOM    180 1HB  SER A  10      17.194  11.425  17.856  1.00  6.15           H  
ATOM    181 2HB  SER A  10      16.808  12.936  18.667  1.00  6.15           H  
ATOM    182  HG  SER A  10      18.297  11.522  19.774  1.00  6.15           H  
ATOM    183  N   LYS A  11      14.676  10.906  21.003  1.00  5.56           N  
ATOM    184  CA  LYS A  11      14.239  11.093  22.383  1.00  5.56           C  
ATOM    185  C   LYS A  11      15.056  12.145  23.128  1.00  5.56           C  
ATOM    186  O   LYS A  11      14.594  12.709  24.118  1.00  5.56           O  
ATOM    187  CB  LYS A  11      14.361   9.767  23.140  1.00  5.56           C  
ATOM    188  CG  LYS A  11      15.830   9.326  23.364  1.00  5.56           C  
ATOM    189  CD  LYS A  11      15.953   7.999  24.085  1.00  5.56           C  
ATOM    190  CE  LYS A  11      17.430   7.547  24.181  1.00  5.56           C  
ATOM    191  NZ  LYS A  11      18.276   8.449  25.051  1.00  5.56           N  
ATOM    192  H   LYS A  11      14.966   9.983  20.714  1.00  5.56           H  
ATOM    193  HA  LYS A  11      13.198  11.417  22.372  1.00  5.56           H  
ATOM    194 1HB  LYS A  11      13.888   9.860  24.117  1.00  5.56           H  
ATOM    195 2HB  LYS A  11      13.845   8.980  22.591  1.00  5.56           H  
ATOM    196 1HG  LYS A  11      16.355   9.273  22.410  1.00  5.56           H  
ATOM    197 2HG  LYS A  11      16.330  10.068  23.983  1.00  5.56           H  
ATOM    198 1HD  LYS A  11      15.547   8.097  25.092  1.00  5.56           H  
ATOM    199 2HD  LYS A  11      15.382   7.239  23.553  1.00  5.56           H  
ATOM    200 1HE  LYS A  11      17.459   6.540  24.593  1.00  5.56           H  
ATOM    201 2HE  LYS A  11      17.859   7.532  23.179  1.00  5.56           H  
ATOM    202 1HZ  LYS A  11      19.218   8.101  25.073  1.00  5.56           H  
ATOM    203 2HZ  LYS A  11      18.305   9.431  24.694  1.00  5.56           H  
ATOM    204 3HZ  LYS A  11      17.903   8.463  25.980  1.00  5.56           H  
ATOM    205  N   ASP A  12      16.275  12.423  22.656  1.00  5.06           N  
ATOM    206  CA  ASP A  12      17.122  13.380  23.349  1.00  5.06           C  
ATOM    207  C   ASP A  12      16.664  14.815  23.112  1.00  5.06           C  
ATOM    208  O   ASP A  12      16.932  15.704  23.917  1.00  5.06           O  
ATOM    209  CB  ASP A  12      18.581  13.178  22.962  1.00  5.06           C  
ATOM    210  CG  ASP A  12      19.139  11.827  23.515  1.00  5.06           C  
ATOM    211  OD1 ASP A  12      18.493  11.224  24.368  1.00  5.06           O  
ATOM    212  OD2 ASP A  12      20.193  11.431  23.108  1.00  5.06           O  
ATOM    213  H   ASP A  12      16.609  11.969  21.804  1.00  5.06           H  
ATOM    214  HA  ASP A  12      17.042  13.183  24.416  1.00  5.06           H  
ATOM    215 1HB  ASP A  12      18.672  13.183  21.875  1.00  5.06           H  
ATOM    216 2HB  ASP A  12      19.182  14.001  23.348  1.00  5.06           H  
ATOM    217  N   ILE A  13      15.928  15.045  22.032  1.00  4.60           N  
ATOM    218  CA  ILE A  13      15.416  16.368  21.695  1.00  4.60           C  
ATOM    219  C   ILE A  13      14.479  16.834  22.799  1.00  4.60           C  
ATOM    220  O   ILE A  13      14.461  18.002  23.192  1.00  4.60           O  
ATOM    221  CB  ILE A  13      14.742  16.351  20.320  1.00  4.60           C  
ATOM    222  CG1 ILE A  13      15.836  16.133  19.256  1.00  4.60           C  
ATOM    223  CG2 ILE A  13      13.971  17.639  20.076  1.00  4.60           C  
ATOM    224  CD1 ILE A  13      15.319  15.795  17.901  1.00  4.60           C  
ATOM    225  H   ILE A  13      15.670  14.270  21.422  1.00  4.60           H  
ATOM    226  HA  ILE A  13      16.254  17.063  21.646  1.00  4.60           H  
ATOM    227  HB  ILE A  13      14.053  15.508  20.265  1.00  4.60           H  
ATOM    228 1HG1 ILE A  13      16.423  17.045  19.179  1.00  4.60           H  
ATOM    229 2HG1 ILE A  13      16.490  15.324  19.585  1.00  4.60           H  
ATOM    230 1HG2 ILE A  13      13.503  17.599  19.093  1.00  4.60           H  
ATOM    231 2HG2 ILE A  13      13.203  17.751  20.840  1.00  4.60           H  
ATOM    232 3HG2 ILE A  13      14.655  18.489  20.121  1.00  4.60           H  
ATOM    233 1HD1 ILE A  13      16.153  15.663  17.212  1.00  4.60           H  
ATOM    234 2HD1 ILE A  13      14.770  14.879  17.980  1.00  4.60           H  
ATOM    235 3HD1 ILE A  13      14.673  16.593  17.540  1.00  4.60           H  
ATOM    236  N   LYS A  14      13.712  15.885  23.324  1.00  4.19           N  
ATOM    237  CA  LYS A  14      12.746  16.120  24.383  1.00  4.19           C  
ATOM    238  C   LYS A  14      13.395  16.674  25.650  1.00  4.19           C  
ATOM    239  O   LYS A  14      12.703  17.268  26.473  1.00  4.19           O  
ATOM    240  CB  LYS A  14      12.022  14.826  24.743  1.00  4.19           C  
ATOM    241  CG  LYS A  14      11.116  14.282  23.665  1.00  4.19           C  
ATOM    242  CD  LYS A  14      10.474  12.979  24.113  1.00  4.19           C  
ATOM    243  CE  LYS A  14       9.560  12.409  23.036  1.00  4.19           C  
ATOM    244  NZ  LYS A  14       8.943  11.119  23.458  1.00  4.19           N  
ATOM    245  H   LYS A  14      13.809  14.944  22.962  1.00  4.19           H  
ATOM    246  HA  LYS A  14      12.019  16.850  24.029  1.00  4.19           H  
ATOM    247 1HB  LYS A  14      12.746  14.062  25.006  1.00  4.19           H  
ATOM    248 2HB  LYS A  14      11.404  14.999  25.619  1.00  4.19           H  
ATOM    249 1HG  LYS A  14      10.341  15.011  23.432  1.00  4.19           H  
ATOM    250 2HG  LYS A  14      11.709  14.098  22.764  1.00  4.19           H  
ATOM    251 1HD  LYS A  14      11.264  12.253  24.329  1.00  4.19           H  
ATOM    252 2HD  LYS A  14       9.899  13.148  25.023  1.00  4.19           H  
ATOM    253 1HE  LYS A  14       8.770  13.126  22.821  1.00  4.19           H  
ATOM    254 2HE  LYS A  14      10.143  12.241  22.127  1.00  4.19           H  
ATOM    255 1HZ  LYS A  14       8.346  10.772  22.719  1.00  4.19           H  
ATOM    256 2HZ  LYS A  14       9.668  10.443  23.649  1.00  4.19           H  
ATOM    257 3HZ  LYS A  14       8.393  11.265  24.292  1.00  4.19           H  
ATOM    258  N   LYS A  15      14.715  16.542  25.820  1.00  3.84           N  
ATOM    259  CA  LYS A  15      15.360  17.048  27.024  1.00  3.84           C  
ATOM    260  C   LYS A  15      15.152  18.556  27.190  1.00  3.84           C  
ATOM    261  O   LYS A  15      15.237  19.071  28.304  1.00  3.84           O  
ATOM    262  CB  LYS A  15      16.848  16.714  27.012  1.00  3.84           C  
ATOM    263  CG  LYS A  15      17.149  15.225  27.183  1.00  3.84           C  
ATOM    264  CD  LYS A  15      18.646  14.946  27.110  1.00  3.84           C  
ATOM    265  CE  LYS A  15      18.944  13.459  27.261  1.00  3.84           C  
ATOM    266  NZ  LYS A  15      20.403  13.168  27.163  1.00  3.84           N  
ATOM    267  H   LYS A  15      15.300  16.099  25.111  1.00  3.84           H  
ATOM    268  HA  LYS A  15      14.913  16.552  27.883  1.00  3.84           H  
ATOM    269 1HB  LYS A  15      17.281  17.040  26.066  1.00  3.84           H  
ATOM    270 2HB  LYS A  15      17.352  17.258  27.807  1.00  3.84           H  
ATOM    271 1HG  LYS A  15      16.764  14.884  28.144  1.00  3.84           H  
ATOM    272 2HG  LYS A  15      16.643  14.669  26.394  1.00  3.84           H  
ATOM    273 1HD  LYS A  15      19.018  15.278  26.136  1.00  3.84           H  
ATOM    274 2HD  LYS A  15      19.165  15.501  27.891  1.00  3.84           H  
ATOM    275 1HE  LYS A  15      18.578  13.117  28.227  1.00  3.84           H  
ATOM    276 2HE  LYS A  15      18.425  12.913  26.473  1.00  3.84           H  
ATOM    277 1HZ  LYS A  15      20.550  12.174  27.259  1.00  3.84           H  
ATOM    278 2HZ  LYS A  15      20.749  13.471  26.261  1.00  3.84           H  
ATOM    279 3HZ  LYS A  15      20.897  13.655  27.894  1.00  3.84           H  
ATOM    280  N   GLU A  16      14.864  19.276  26.095  1.00  3.55           N  
ATOM    281  CA  GLU A  16      14.609  20.714  26.178  1.00  3.55           C  
ATOM    282  C   GLU A  16      13.228  21.001  26.799  1.00  3.55           C  
ATOM    283  O   GLU A  16      12.959  22.114  27.253  1.00  3.55           O  
ATOM    284  CB  GLU A  16      14.707  21.372  24.795  1.00  3.55           C  
ATOM    285  CG  GLU A  16      16.115  21.366  24.184  1.00  3.55           C  
ATOM    286  CD  GLU A  16      16.207  22.094  22.846  1.00  3.55           C  
ATOM    287  OE1 GLU A  16      15.202  22.572  22.369  1.00  3.55           O  
ATOM    288  OE2 GLU A  16      17.293  22.176  22.313  1.00  3.55           O  
ATOM    289  H   GLU A  16      14.797  18.811  25.185  1.00  3.55           H  
ATOM    290  HA  GLU A  16      15.367  21.158  26.824  1.00  3.55           H  
ATOM    291 1HB  GLU A  16      14.044  20.847  24.103  1.00  3.55           H  
ATOM    292 2HB  GLU A  16      14.365  22.404  24.857  1.00  3.55           H  
ATOM    293 1HG  GLU A  16      16.805  21.830  24.887  1.00  3.55           H  
ATOM    294 2HG  GLU A  16      16.422  20.327  24.047  1.00  3.55           H  
ATOM    295  N   LEU A  17      12.343  20.000  26.767  1.00  3.33           N  
ATOM    296  CA  LEU A  17      10.979  20.092  27.275  1.00  3.33           C  
ATOM    297  C   LEU A  17      10.838  19.422  28.647  1.00  3.33           C  
ATOM    298  O   LEU A  17      10.019  19.822  29.489  1.00  3.33           O  
ATOM    299  CB  LEU A  17      10.029  19.420  26.284  1.00  3.33           C  
ATOM    300  CG  LEU A  17       9.997  20.017  24.904  1.00  3.33           C  
ATOM    301  CD1 LEU A  17       9.064  19.187  24.031  1.00  3.33           C  
ATOM    302  CD2 LEU A  17       9.532  21.464  25.011  1.00  3.33           C  
ATOM    303  H   LEU A  17      12.637  19.106  26.397  1.00  3.33           H  
ATOM    304  HA  LEU A  17      10.716  21.138  27.365  1.00  3.33           H  
ATOM    305 1HB  LEU A  17      10.302  18.366  26.194  1.00  3.33           H  
ATOM    306 2HB  LEU A  17       9.023  19.488  26.669  1.00  3.33           H  
ATOM    307  HG  LEU A  17      10.995  19.986  24.461  1.00  3.33           H  
ATOM    308 1HD1 LEU A  17       9.033  19.607  23.026  1.00  3.33           H  
ATOM    309 2HD1 LEU A  17       9.432  18.160  23.986  1.00  3.33           H  
ATOM    310 3HD1 LEU A  17       8.063  19.196  24.461  1.00  3.33           H  
ATOM    311 1HD2 LEU A  17       9.502  21.914  24.019  1.00  3.33           H  
ATOM    312 2HD2 LEU A  17       8.535  21.495  25.455  1.00  3.33           H  
ATOM    313 3HD2 LEU A  17      10.226  22.024  25.643  1.00  3.33           H  
ATOM    314  N   LEU A  18      11.658  18.402  28.895  1.00  3.20           N  
ATOM    315  CA  LEU A  18      11.571  17.607  30.124  1.00  3.20           C  
ATOM    316  C   LEU A  18      12.246  18.288  31.320  1.00  3.20           C  
ATOM    317  O   LEU A  18      13.194  17.763  31.906  1.00  3.20           O  
ATOM    318  CB  LEU A  18      12.225  16.239  29.880  1.00  3.20           C  
ATOM    319  CG  LEU A  18      11.579  15.355  28.779  1.00  3.20           C  
ATOM    320  CD1 LEU A  18      12.435  14.123  28.556  1.00  3.20           C  
ATOM    321  CD2 LEU A  18      10.190  14.969  29.187  1.00  3.20           C  
ATOM    322  H   LEU A  18      12.319  18.124  28.173  1.00  3.20           H  
ATOM    323  HA  LEU A  18      10.522  17.463  30.362  1.00  3.20           H  
ATOM    324 1HB  LEU A  18      13.260  16.405  29.602  1.00  3.20           H  
ATOM    325 2HB  LEU A  18      12.207  15.676  30.811  1.00  3.20           H  
ATOM    326  HG  LEU A  18      11.515  15.896  27.875  1.00  3.20           H  
ATOM    327 1HD1 LEU A  18      11.987  13.506  27.778  1.00  3.20           H  
ATOM    328 2HD1 LEU A  18      13.435  14.429  28.241  1.00  3.20           H  
ATOM    329 3HD1 LEU A  18      12.501  13.553  29.480  1.00  3.20           H  
ATOM    330 1HD2 LEU A  18       9.739  14.358  28.406  1.00  3.20           H  
ATOM    331 2HD2 LEU A  18      10.224  14.406  30.119  1.00  3.20           H  
ATOM    332 3HD2 LEU A  18       9.620  15.859  29.322  1.00  3.20           H  
ATOM    333  N   THR A  19      11.716  19.454  31.674  1.00  3.15           N  
ATOM    334  CA  THR A  19      12.186  20.287  32.771  1.00  3.15           C  
ATOM    335  C   THR A  19      11.074  21.213  33.238  1.00  3.15           C  
ATOM    336  O   THR A  19      10.309  21.718  32.424  1.00  3.15           O  
ATOM    337  CB  THR A  19      13.363  21.150  32.299  1.00  3.15           C  
ATOM    338  OG1 THR A  19      13.875  21.916  33.398  1.00  3.15           O  
ATOM    339  CG2 THR A  19      12.878  22.098  31.192  1.00  3.15           C  
ATOM    340  H   THR A  19      10.937  19.772  31.105  1.00  3.15           H  
ATOM    341  HA  THR A  19      12.492  19.649  33.601  1.00  3.15           H  
ATOM    342  HB  THR A  19      14.157  20.510  31.908  1.00  3.15           H  
ATOM    343  HG1 THR A  19      13.166  22.460  33.773  1.00  3.15           H  
ATOM    344 1HG2 THR A  19      13.708  22.714  30.850  1.00  3.15           H  
ATOM    345 2HG2 THR A  19      12.490  21.517  30.351  1.00  3.15           H  
ATOM    346 3HG2 THR A  19      12.087  22.740  31.585  1.00  3.15           H  
ATOM    347  N   CYS A  20      11.013  21.508  34.526  1.00  3.16           N  
ATOM    348  CA  CYS A  20      10.034  22.478  35.002  1.00  3.16           C  
ATOM    349  C   CYS A  20      10.607  23.898  34.918  1.00  3.16           C  
ATOM    350  O   CYS A  20      11.681  24.148  35.453  1.00  3.16           O  
ATOM    351  CB  CYS A  20       9.612  22.173  36.428  1.00  3.16           C  
ATOM    352  SG  CYS A  20       8.405  23.299  37.095  1.00  3.16           S  
ATOM    353  H   CYS A  20      11.649  21.070  35.178  1.00  3.16           H  
ATOM    354  HA  CYS A  20       9.154  22.391  34.377  1.00  3.16           H  
ATOM    355 1HB  CYS A  20       9.196  21.177  36.485  1.00  3.16           H  
ATOM    356 2HB  CYS A  20      10.487  22.209  37.066  1.00  3.16           H  
ATOM    357  N   PRO A  21       9.963  24.835  34.195  1.00  3.19           N  
ATOM    358  CA  PRO A  21      10.428  26.195  33.948  1.00  3.19           C  
ATOM    359  C   PRO A  21      10.364  27.213  35.100  1.00  3.19           C  
ATOM    360  O   PRO A  21      10.907  28.310  34.962  1.00  3.19           O  
ATOM    361  CB  PRO A  21       9.495  26.641  32.816  1.00  3.19           C  
ATOM    362  CG  PRO A  21       8.224  25.861  33.030  1.00  3.19           C  
ATOM    363  CD  PRO A  21       8.667  24.529  33.553  1.00  3.19           C  
ATOM    364  HA  PRO A  21      11.462  26.133  33.575  1.00  3.19           H  
ATOM    365 1HB  PRO A  21       9.339  27.731  32.872  1.00  3.19           H  
ATOM    366 2HB  PRO A  21       9.959  26.432  31.841  1.00  3.19           H  
ATOM    367 1HG  PRO A  21       7.565  26.394  33.727  1.00  3.19           H  
ATOM    368 2HG  PRO A  21       7.673  25.769  32.080  1.00  3.19           H  
ATOM    369 1HD  PRO A  21       7.921  24.172  34.276  1.00  3.19           H  
ATOM    370 2HD  PRO A  21       8.816  23.842  32.715  1.00  3.19           H  
ATOM    371  N   THR A  22       9.662  26.922  36.192  1.00  3.21           N  
ATOM    372  CA  THR A  22       9.505  27.969  37.203  1.00  3.21           C  
ATOM    373  C   THR A  22      10.607  27.868  38.285  1.00  3.21           C  
ATOM    374  O   THR A  22      11.166  26.801  38.506  1.00  3.21           O  
ATOM    375  CB  THR A  22       8.072  27.882  37.809  1.00  3.21           C  
ATOM    376  OG1 THR A  22       7.905  26.689  38.509  1.00  3.21           O  
ATOM    377  CG2 THR A  22       7.071  27.898  36.692  1.00  3.21           C  
ATOM    378  H   THR A  22       9.244  26.009  36.323  1.00  3.21           H  
ATOM    379  HA  THR A  22       9.596  28.930  36.701  1.00  3.21           H  
ATOM    380  HB  THR A  22       7.866  28.699  38.465  1.00  3.21           H  
ATOM    381  HG1 THR A  22       8.054  25.944  37.912  1.00  3.21           H  
ATOM    382 1HG2 THR A  22       6.062  27.825  37.104  1.00  3.21           H  
ATOM    383 2HG2 THR A  22       7.168  28.827  36.128  1.00  3.21           H  
ATOM    384 3HG2 THR A  22       7.255  27.052  36.037  1.00  3.21           H  
ATOM    385  N   PRO A  23      10.910  28.946  39.034  1.00  3.23           N  
ATOM    386  CA  PRO A  23      11.885  28.974  40.121  1.00  3.23           C  
ATOM    387  C   PRO A  23      11.542  28.088  41.318  1.00  3.23           C  
ATOM    388  O   PRO A  23      12.406  27.791  42.140  1.00  3.23           O  
ATOM    389  CB  PRO A  23      11.915  30.461  40.505  1.00  3.23           C  
ATOM    390  CG  PRO A  23      10.604  31.024  40.022  1.00  3.23           C  
ATOM    391  CD  PRO A  23      10.317  30.276  38.743  1.00  3.23           C  
ATOM    392  HA  PRO A  23      12.860  28.673  39.709  1.00  3.23           H  
ATOM    393 1HB  PRO A  23      12.037  30.558  41.594  1.00  3.23           H  
ATOM    394 2HB  PRO A  23      12.786  30.949  40.043  1.00  3.23           H  
ATOM    395 1HG  PRO A  23       9.827  30.874  40.786  1.00  3.23           H  
ATOM    396 2HG  PRO A  23      10.692  32.112  39.869  1.00  3.23           H  
ATOM    397 1HD  PRO A  23       9.258  30.270  38.601  1.00  3.23           H  
ATOM    398 2HD  PRO A  23      10.840  30.744  37.895  1.00  3.23           H  
ATOM    399  N   GLY A  24      10.282  27.686  41.437  1.00  3.24           N  
ATOM    400  CA  GLY A  24       9.843  26.860  42.554  1.00  3.24           C  
ATOM    401  C   GLY A  24       9.939  25.352  42.297  1.00  3.24           C  
ATOM    402  O   GLY A  24       9.451  24.560  43.105  1.00  3.24           O  
ATOM    403  H   GLY A  24       9.603  27.942  40.737  1.00  3.24           H  
ATOM    404 1HA  GLY A  24      10.438  27.109  43.431  1.00  3.24           H  
ATOM    405 2HA  GLY A  24       8.818  27.118  42.798  1.00  3.24           H  
ATOM    406  N   CYS A  25      10.561  24.946  41.190  1.00  3.25           N  
ATOM    407  CA  CYS A  25      10.614  23.528  40.844  1.00  3.25           C  
ATOM    408  C   CYS A  25      11.884  23.110  40.100  1.00  3.25           C  
ATOM    409  O   CYS A  25      12.702  23.941  39.714  1.00  3.25           O  
ATOM    410  CB  CYS A  25       9.423  23.227  39.973  1.00  3.25           C  
ATOM    411  SG  CYS A  25       9.521  24.201  38.513  1.00  3.25           S  
ATOM    412  H   CYS A  25      10.949  25.629  40.535  1.00  3.25           H  
ATOM    413  HA  CYS A  25      10.546  22.947  41.763  1.00  3.25           H  
ATOM    414 1HB  CYS A  25       9.402  22.177  39.699  1.00  3.25           H  
ATOM    415 2HB  CYS A  25       8.509  23.458  40.491  1.00  3.25           H  
ATOM    416  N   ASP A  26      12.050  21.796  39.916  1.00  3.26           N  
ATOM    417  CA  ASP A  26      13.222  21.265  39.216  1.00  3.26           C  
ATOM    418  C   ASP A  26      12.903  20.141  38.227  1.00  3.26           C  
ATOM    419  O   ASP A  26      13.792  19.415  37.789  1.00  3.26           O  
ATOM    420  CB  ASP A  26      14.215  20.741  40.246  1.00  3.26           C  
ATOM    421  CG  ASP A  26      13.630  19.578  41.056  1.00  3.26           C  
ATOM    422  OD1 ASP A  26      12.482  19.198  40.792  1.00  3.26           O  
ATOM    423  OD2 ASP A  26      14.303  19.098  41.935  1.00  3.26           O  
ATOM    424  H   ASP A  26      11.358  21.162  40.284  1.00  3.26           H  
ATOM    425  HA  ASP A  26      13.684  22.081  38.657  1.00  3.26           H  
ATOM    426 1HB  ASP A  26      15.120  20.401  39.741  1.00  3.26           H  
ATOM    427 2HB  ASP A  26      14.499  21.547  40.927  1.00  3.26           H  
ATOM    428  N   GLY A  27      11.630  19.981  37.899  1.00  3.31           N  
ATOM    429  CA  GLY A  27      11.173  18.947  36.973  1.00  3.31           C  
ATOM    430  C   GLY A  27      10.700  17.664  37.650  1.00  3.31           C  
ATOM    431  O   GLY A  27       9.958  16.887  37.042  1.00  3.31           O  
ATOM    432  H   GLY A  27      10.960  20.613  38.309  1.00  3.31           H  
ATOM    433 1HA  GLY A  27      10.370  19.333  36.362  1.00  3.31           H  
ATOM    434 2HA  GLY A  27      11.985  18.707  36.288  1.00  3.31           H  
ATOM    435  N   SER A  28      11.035  17.465  38.931  1.00  3.41           N  
ATOM    436  CA  SER A  28      10.626  16.246  39.628  1.00  3.41           C  
ATOM    437  C   SER A  28       9.119  16.152  39.838  1.00  3.41           C  
ATOM    438  O   SER A  28       8.585  15.071  40.083  1.00  3.41           O  
ATOM    439  CB  SER A  28      11.345  16.135  40.958  1.00  3.41           C  
ATOM    440  OG  SER A  28      10.960  17.153  41.832  1.00  3.41           O  
ATOM    441  H   SER A  28      11.623  18.141  39.439  1.00  3.41           H  
ATOM    442  HA  SER A  28      10.930  15.396  39.016  1.00  3.41           H  
ATOM    443 1HB  SER A  28      11.123  15.169  41.403  1.00  3.41           H  
ATOM    444 2HB  SER A  28      12.423  16.186  40.797  1.00  3.41           H  
ATOM    445  HG  SER A  28      11.502  17.937  41.564  1.00  3.41           H  
ATOM    446  N   GLY A  29       8.426  17.282  39.727  1.00  3.58           N  
ATOM    447  CA  GLY A  29       6.985  17.315  39.890  1.00  3.58           C  
ATOM    448  C   GLY A  29       6.226  16.992  38.604  1.00  3.58           C  
ATOM    449  O   GLY A  29       5.004  16.858  38.627  1.00  3.58           O  
ATOM    450  H   GLY A  29       8.930  18.132  39.533  1.00  3.58           H  
ATOM    451 1HA  GLY A  29       6.697  16.607  40.666  1.00  3.58           H  
ATOM    452 2HA  GLY A  29       6.692  18.302  40.244  1.00  3.58           H  
ATOM    453  N   HIS A  30       6.910  16.812  37.471  1.00  3.80           N  
ATOM    454  CA  HIS A  30       6.156  16.560  36.242  1.00  3.80           C  
ATOM    455  C   HIS A  30       5.690  15.138  36.059  1.00  3.80           C  
ATOM    456  O   HIS A  30       6.209  14.370  35.246  1.00  3.80           O  
ATOM    457  CB  HIS A  30       6.867  17.059  34.984  1.00  3.80           C  
ATOM    458  CG  HIS A  30       6.804  18.533  34.882  1.00  3.80           C  
ATOM    459  ND1 HIS A  30       5.596  19.205  34.896  1.00  3.80           N  
ATOM    460  CD2 HIS A  30       7.744  19.470  34.736  1.00  3.80           C  
ATOM    461  CE1 HIS A  30       5.811  20.493  34.789  1.00  3.80           C  
ATOM    462  NE2 HIS A  30       7.099  20.682  34.691  1.00  3.80           N  
ATOM    463  H   HIS A  30       7.930  16.864  37.446  1.00  3.80           H  
ATOM    464  HA  HIS A  30       5.242  17.151  36.291  1.00  3.80           H  
ATOM    465 1HB  HIS A  30       7.915  16.753  35.006  1.00  3.80           H  
ATOM    466 2HB  HIS A  30       6.403  16.626  34.096  1.00  3.80           H  
ATOM    467  HD1 HIS A  30       4.688  18.776  34.948  1.00  3.80           H  
ATOM    468  HD2 HIS A  30       8.823  19.421  34.656  1.00  3.80           H  
ATOM    469  HE1 HIS A  30       4.978  21.197  34.784  1.00  3.80           H  
ATOM    470  N   ILE A  31       4.644  14.825  36.802  1.00  4.04           N  
ATOM    471  CA  ILE A  31       4.022  13.524  36.752  1.00  4.04           C  
ATOM    472  C   ILE A  31       3.514  13.407  35.339  1.00  4.04           C  
ATOM    473  O   ILE A  31       2.793  14.285  34.874  1.00  4.04           O  
ATOM    474  CB  ILE A  31       2.848  13.461  37.736  1.00  4.04           C  
ATOM    475  CG1 ILE A  31       3.367  13.618  39.159  1.00  4.04           C  
ATOM    476  CG2 ILE A  31       2.089  12.159  37.561  1.00  4.04           C  
ATOM    477  CD1 ILE A  31       2.278  13.844  40.169  1.00  4.04           C  
ATOM    478  H   ILE A  31       4.324  15.537  37.455  1.00  4.04           H  
ATOM    479  HA  ILE A  31       4.752  12.744  36.957  1.00  4.04           H  
ATOM    480  HB  ILE A  31       2.177  14.293  37.546  1.00  4.04           H  
ATOM    481 1HG1 ILE A  31       3.917  12.721  39.434  1.00  4.04           H  
ATOM    482 2HG1 ILE A  31       4.051  14.471  39.196  1.00  4.04           H  
ATOM    483 1HG2 ILE A  31       1.252  12.130  38.257  1.00  4.04           H  
ATOM    484 2HG2 ILE A  31       1.714  12.093  36.544  1.00  4.04           H  
ATOM    485 3HG2 ILE A  31       2.755  11.320  37.760  1.00  4.04           H  
ATOM    486 1HD1 ILE A  31       2.719  13.950  41.160  1.00  4.04           H  
ATOM    487 2HD1 ILE A  31       1.736  14.761  39.914  1.00  4.04           H  
ATOM    488 3HD1 ILE A  31       1.593  13.000  40.164  1.00  4.04           H  
ATOM    489  N   THR A  32       3.895  12.343  34.651  1.00  4.23           N  
ATOM    490  CA  THR A  32       3.544  12.234  33.246  1.00  4.23           C  
ATOM    491  C   THR A  32       2.051  12.111  32.986  1.00  4.23           C  
ATOM    492  O   THR A  32       1.502  12.814  32.138  1.00  4.23           O  
ATOM    493  CB  THR A  32       4.255  11.022  32.615  1.00  4.23           C  
ATOM    494  OG1 THR A  32       5.679  11.184  32.736  1.00  4.23           O  
ATOM    495  CG2 THR A  32       3.895  10.918  31.138  1.00  4.23           C  
ATOM    496  H   THR A  32       4.473  11.643  35.089  1.00  4.23           H  
ATOM    497  HA  THR A  32       3.893  13.137  32.741  1.00  4.23           H  
ATOM    498  HB  THR A  32       3.948  10.109  33.123  1.00  4.23           H  
ATOM    499  HG1 THR A  32       5.915  12.095  32.540  1.00  4.23           H  
ATOM    500 1HG2 THR A  32       4.404  10.063  30.698  1.00  4.23           H  
ATOM    501 2HG2 THR A  32       2.826  10.798  31.025  1.00  4.23           H  
ATOM    502 3HG2 THR A  32       4.202  11.810  30.641  1.00  4.23           H  
ATOM    503  N   GLY A  33       1.359  11.238  33.708  1.00  4.30           N  
ATOM    504  CA  GLY A  33      -0.036  11.065  33.350  1.00  4.30           C  
ATOM    505  C   GLY A  33      -0.013  10.610  31.898  1.00  4.30           C  
ATOM    506  O   GLY A  33       0.657   9.631  31.574  1.00  4.30           O  
ATOM    507  H   GLY A  33       1.795  10.691  34.434  1.00  4.30           H  
ATOM    508 1HA  GLY A  33      -0.505  10.313  33.985  1.00  4.30           H  
ATOM    509 2HA  GLY A  33      -0.580  12.003  33.456  1.00  4.30           H  
ATOM    510  N   ASN A  34      -0.730  11.316  31.026  1.00  4.24           N  
ATOM    511  CA  ASN A  34      -0.744  10.954  29.614  1.00  4.24           C  
ATOM    512  C   ASN A  34       0.173  11.837  28.747  1.00  4.24           C  
ATOM    513  O   ASN A  34       0.213  11.658  27.526  1.00  4.24           O  
ATOM    514  CB  ASN A  34      -2.160  11.023  29.077  1.00  4.24           C  
ATOM    515  CG  ASN A  34      -3.061   9.977  29.669  1.00  4.24           C  
ATOM    516  OD1 ASN A  34      -2.654   8.828  29.874  1.00  4.24           O  
ATOM    517  ND2 ASN A  34      -4.286  10.351  29.952  1.00  4.24           N  
ATOM    518  H   ASN A  34      -1.256  12.115  31.346  1.00  4.24           H  
ATOM    519  HA  ASN A  34      -0.383   9.929  29.517  1.00  4.24           H  
ATOM    520 1HB  ASN A  34      -2.578  12.001  29.297  1.00  4.24           H  
ATOM    521 2HB  ASN A  34      -2.146  10.911  27.993  1.00  4.24           H  
ATOM    522 1HD2 ASN A  34      -4.931   9.695  30.348  1.00  4.24           H  
ATOM    523 2HD2 ASN A  34      -4.582  11.289  29.771  1.00  4.24           H  
ATOM    524  N   TYR A  35       0.868  12.814  29.350  1.00  4.06           N  
ATOM    525  CA  TYR A  35       1.701  13.728  28.561  1.00  4.06           C  
ATOM    526  C   TYR A  35       3.062  14.003  29.194  1.00  4.06           C  
ATOM    527  O   TYR A  35       3.152  14.597  30.264  1.00  4.06           O  
ATOM    528  CB  TYR A  35       0.977  15.067  28.369  1.00  4.06           C  
ATOM    529  CG  TYR A  35      -0.385  14.945  27.711  1.00  4.06           C  
ATOM    530  CD1 TYR A  35      -1.517  14.766  28.497  1.00  4.06           C  
ATOM    531  CD2 TYR A  35      -0.502  14.991  26.334  1.00  4.06           C  
ATOM    532  CE1 TYR A  35      -2.756  14.636  27.907  1.00  4.06           C  
ATOM    533  CE2 TYR A  35      -1.744  14.859  25.743  1.00  4.06           C  
ATOM    534  CZ  TYR A  35      -2.867  14.682  26.525  1.00  4.06           C  
ATOM    535  OH  TYR A  35      -4.105  14.550  25.936  1.00  4.06           O  
ATOM    536  H   TYR A  35       0.858  12.900  30.366  1.00  4.06           H  
ATOM    537  HA  TYR A  35       1.882  13.275  27.586  1.00  4.06           H  
ATOM    538 1HB  TYR A  35       0.845  15.547  29.340  1.00  4.06           H  
ATOM    539 2HB  TYR A  35       1.596  15.728  27.760  1.00  4.06           H  
ATOM    540  HD1 TYR A  35      -1.423  14.726  29.583  1.00  4.06           H  
ATOM    541  HD2 TYR A  35       0.386  15.127  25.716  1.00  4.06           H  
ATOM    542  HE1 TYR A  35      -3.641  14.495  28.525  1.00  4.06           H  
ATOM    543  HE2 TYR A  35      -1.835  14.892  24.658  1.00  4.06           H  
ATOM    544  HH  TYR A  35      -4.011  14.595  24.981  1.00  4.06           H  
ATOM    545  N   ALA A  36       4.136  13.666  28.502  1.00  3.81           N  
ATOM    546  CA  ALA A  36       5.459  13.944  29.059  1.00  3.81           C  
ATOM    547  C   ALA A  36       5.806  15.420  28.909  1.00  3.81           C  
ATOM    548  O   ALA A  36       5.392  16.040  27.918  1.00  3.81           O  
ATOM    549  CB  ALA A  36       6.516  13.089  28.389  1.00  3.81           C  
ATOM    550  H   ALA A  36       4.036  13.186  27.619  1.00  3.81           H  
ATOM    551  HA  ALA A  36       5.438  13.716  30.124  1.00  3.81           H  
ATOM    552 1HB  ALA A  36       7.484  13.299  28.837  1.00  3.81           H  
ATOM    553 2HB  ALA A  36       6.273  12.035  28.528  1.00  3.81           H  
ATOM    554 3HB  ALA A  36       6.552  13.318  27.327  1.00  3.81           H  
ATOM    555  N   SER A  37       6.670  15.908  29.823  1.00  3.58           N  
ATOM    556  CA  SER A  37       7.260  17.269  29.890  1.00  3.58           C  
ATOM    557  C   SER A  37       6.377  18.298  30.571  1.00  3.58           C  
ATOM    558  O   SER A  37       5.286  17.993  31.039  1.00  3.58           O  
ATOM    559  CB  SER A  37       7.473  17.878  28.524  1.00  3.58           C  
ATOM    560  OG  SER A  37       6.260  18.340  28.008  1.00  3.58           O  
ATOM    561  H   SER A  37       6.923  15.278  30.574  1.00  3.58           H  
ATOM    562  HA  SER A  37       8.195  17.220  30.442  1.00  3.58           H  
ATOM    563 1HB  SER A  37       8.138  18.686  28.602  1.00  3.58           H  
ATOM    564 2HB  SER A  37       7.918  17.152  27.845  1.00  3.58           H  
ATOM    565  HG  SER A  37       5.791  17.571  27.722  1.00  3.58           H  
ATOM    566  N   HIS A  38       6.878  19.546  30.597  1.00  3.41           N  
ATOM    567  CA  HIS A  38       6.169  20.688  31.183  1.00  3.41           C  
ATOM    568  C   HIS A  38       4.985  21.205  30.376  1.00  3.41           C  
ATOM    569  O   HIS A  38       4.338  22.170  30.778  1.00  3.41           O  
ATOM    570  CB  HIS A  38       7.085  21.881  31.463  1.00  3.41           C  
ATOM    571  CG  HIS A  38       7.741  22.514  30.256  1.00  3.41           C  
ATOM    572  ND1 HIS A  38       9.095  22.468  30.058  1.00  3.41           N  
ATOM    573  CD2 HIS A  38       7.229  23.195  29.200  1.00  3.41           C  
ATOM    574  CE1 HIS A  38       9.405  23.103  28.945  1.00  3.41           C  
ATOM    575  NE2 HIS A  38       8.288  23.554  28.394  1.00  3.41           N  
ATOM    576  H   HIS A  38       7.805  19.706  30.200  1.00  3.41           H  
ATOM    577  HA  HIS A  38       5.760  20.372  32.130  1.00  3.41           H  
ATOM    578 1HB  HIS A  38       6.518  22.651  31.983  1.00  3.41           H  
ATOM    579 2HB  HIS A  38       7.870  21.561  32.133  1.00  3.41           H  
ATOM    580  HD1 HIS A  38       9.755  22.049  30.710  1.00  3.41           H  
ATOM    581  HD2 HIS A  38       6.211  23.473  28.925  1.00  3.41           H  
ATOM    582  HE1 HIS A  38      10.448  23.173  28.627  1.00  3.41           H  
ATOM    583  N   ARG A  39       4.731  20.621  29.216  1.00  3.30           N  
ATOM    584  CA  ARG A  39       3.630  21.056  28.375  1.00  3.30           C  
ATOM    585  C   ARG A  39       2.313  20.975  29.154  1.00  3.30           C  
ATOM    586  O   ARG A  39       2.101  20.037  29.920  1.00  3.30           O  
ATOM    587  CB  ARG A  39       3.566  20.179  27.135  1.00  3.30           C  
ATOM    588  CG  ARG A  39       4.734  20.373  26.145  1.00  3.30           C  
ATOM    589  CD  ARG A  39       4.681  19.382  25.018  1.00  3.30           C  
ATOM    590  NE  ARG A  39       4.869  17.976  25.473  1.00  3.30           N  
ATOM    591  CZ  ARG A  39       4.646  16.895  24.688  1.00  3.30           C  
ATOM    592  NH1 ARG A  39       4.252  17.048  23.438  1.00  3.30           N  
ATOM    593  NH2 ARG A  39       4.817  15.687  25.179  1.00  3.30           N  
ATOM    594  H   ARG A  39       5.304  19.837  28.911  1.00  3.30           H  
ATOM    595  HA  ARG A  39       3.803  22.091  28.078  1.00  3.30           H  
ATOM    596 1HB  ARG A  39       3.568  19.130  27.438  1.00  3.30           H  
ATOM    597 2HB  ARG A  39       2.635  20.366  26.603  1.00  3.30           H  
ATOM    598 1HG  ARG A  39       4.662  21.370  25.709  1.00  3.30           H  
ATOM    599 2HG  ARG A  39       5.688  20.285  26.658  1.00  3.30           H  
ATOM    600 1HD  ARG A  39       3.716  19.451  24.521  1.00  3.30           H  
ATOM    601 2HD  ARG A  39       5.471  19.613  24.306  1.00  3.30           H  
ATOM    602  HE  ARG A  39       5.208  17.798  26.445  1.00  3.30           H  
ATOM    603 1HH1 ARG A  39       4.118  17.975  23.059  1.00  3.30           H  
ATOM    604 2HH1 ARG A  39       4.085  16.237  22.861  1.00  3.30           H  
ATOM    605 1HH2 ARG A  39       5.098  15.589  26.164  1.00  3.30           H  
ATOM    606 2HH2 ARG A  39       4.654  14.877  24.604  1.00  3.30           H  
ATOM    607  N   SER A  40       1.430  21.953  28.918  1.00  3.22           N  
ATOM    608  CA  SER A  40       0.119  22.100  29.574  1.00  3.22           C  
ATOM    609  C   SER A  40       0.239  22.602  31.029  1.00  3.22           C  
ATOM    610  O   SER A  40       1.238  23.207  31.408  1.00  3.22           O  
ATOM    611  CB  SER A  40      -0.677  20.786  29.513  1.00  3.22           C  
ATOM    612  OG  SER A  40      -2.007  20.991  29.910  1.00  3.22           O  
ATOM    613  H   SER A  40       1.699  22.667  28.259  1.00  3.22           H  
ATOM    614  HA  SER A  40      -0.448  22.848  29.019  1.00  3.22           H  
ATOM    615 1HB  SER A  40      -0.651  20.388  28.499  1.00  3.22           H  
ATOM    616 2HB  SER A  40      -0.239  20.043  30.168  1.00  3.22           H  
ATOM    617  HG  SER A  40      -2.470  20.169  29.707  1.00  3.22           H  
ATOM    618  N   LEU A  41      -0.837  22.451  31.797  1.00  3.17           N  
ATOM    619  CA  LEU A  41      -0.966  23.071  33.116  1.00  3.17           C  
ATOM    620  C   LEU A  41      -1.134  22.112  34.293  1.00  3.17           C  
ATOM    621  O   LEU A  41      -1.904  22.403  35.208  1.00  3.17           O  
ATOM    622  CB  LEU A  41      -2.149  24.039  33.086  1.00  3.17           C  
ATOM    623  CG  LEU A  41      -1.989  25.225  32.126  1.00  3.17           C  
ATOM    624  CD1 LEU A  41      -3.308  25.969  31.990  1.00  3.17           C  
ATOM    625  CD2 LEU A  41      -0.900  26.136  32.669  1.00  3.17           C  
ATOM    626  H   LEU A  41      -1.602  21.922  31.407  1.00  3.17           H  
ATOM    627  HA  LEU A  41      -0.060  23.648  33.297  1.00  3.17           H  
ATOM    628 1HB  LEU A  41      -3.045  23.490  32.801  1.00  3.17           H  
ATOM    629 2HB  LEU A  41      -2.291  24.436  34.088  1.00  3.17           H  
ATOM    630  HG  LEU A  41      -1.705  24.865  31.139  1.00  3.17           H  
ATOM    631 1HD1 LEU A  41      -3.182  26.807  31.304  1.00  3.17           H  
ATOM    632 2HD1 LEU A  41      -4.066  25.292  31.598  1.00  3.17           H  
ATOM    633 3HD1 LEU A  41      -3.628  26.343  32.947  1.00  3.17           H  
ATOM    634 1HD2 LEU A  41      -0.765  26.984  31.998  1.00  3.17           H  
ATOM    635 2HD2 LEU A  41      -1.182  26.497  33.656  1.00  3.17           H  
ATOM    636 3HD2 LEU A  41       0.037  25.579  32.744  1.00  3.17           H  
ATOM    637  N   SER A  42      -0.452  20.969  34.281  1.00  3.12           N  
ATOM    638  CA  SER A  42      -0.626  20.034  35.394  1.00  3.12           C  
ATOM    639  C   SER A  42       0.629  19.232  35.791  1.00  3.12           C  
ATOM    640  O   SER A  42       1.763  19.532  35.401  1.00  3.12           O  
ATOM    641  CB  SER A  42      -1.778  19.086  35.066  1.00  3.12           C  
ATOM    642  OG  SER A  42      -2.170  18.343  36.196  1.00  3.12           O  
ATOM    643  H   SER A  42       0.174  20.761  33.513  1.00  3.12           H  
ATOM    644  HA  SER A  42      -0.918  20.617  36.269  1.00  3.12           H  
ATOM    645 1HB  SER A  42      -2.627  19.663  34.698  1.00  3.12           H  
ATOM    646 2HB  SER A  42      -1.476  18.407  34.271  1.00  3.12           H  
ATOM    647  HG  SER A  42      -2.977  17.883  35.941  1.00  3.12           H  
ATOM    648  N   GLY A  43       0.408  18.252  36.667  1.00  3.07           N  
ATOM    649  CA  GLY A  43       1.426  17.362  37.235  1.00  3.07           C  
ATOM    650  C   GLY A  43       2.213  18.056  38.342  1.00  3.07           C  
ATOM    651  O   GLY A  43       2.099  17.712  39.520  1.00  3.07           O  
ATOM    652  H   GLY A  43      -0.556  18.106  36.917  1.00  3.07           H  
ATOM    653 1HA  GLY A  43       0.943  16.470  37.635  1.00  3.07           H  
ATOM    654 2HA  GLY A  43       2.107  17.029  36.451  1.00  3.07           H  
ATOM    655  N   CYS A  44       2.992  19.053  37.945  1.00  3.04           N  
ATOM    656  CA  CYS A  44       3.808  19.836  38.860  1.00  3.04           C  
ATOM    657  C   CYS A  44       2.925  20.857  39.575  1.00  3.04           C  
ATOM    658  O   CYS A  44       2.260  21.642  38.898  1.00  3.04           O  
ATOM    659  CB  CYS A  44       4.937  20.546  38.118  1.00  3.04           C  
ATOM    660  SG  CYS A  44       6.044  21.497  39.152  1.00  3.04           S  
ATOM    661  H   CYS A  44       2.976  19.271  36.948  1.00  3.04           H  
ATOM    662  HA  CYS A  44       4.248  19.139  39.563  1.00  3.04           H  
ATOM    663 1HB  CYS A  44       5.538  19.805  37.603  1.00  3.04           H  
ATOM    664 2HB  CYS A  44       4.515  21.212  37.370  1.00  3.04           H  
ATOM    665  HG  CYS A  44       6.750  22.038  38.150  1.00  3.04           H  
ATOM    666  N   PRO A  45       2.932  20.948  40.919  1.00  3.06           N  
ATOM    667  CA  PRO A  45       2.090  21.845  41.696  1.00  3.06           C  
ATOM    668  C   PRO A  45       2.332  23.310  41.359  1.00  3.06           C  
ATOM    669  O   PRO A  45       1.444  24.150  41.531  1.00  3.06           O  
ATOM    670  CB  PRO A  45       2.486  21.518  43.141  1.00  3.06           C  
ATOM    671  CG  PRO A  45       3.862  20.897  43.046  1.00  3.06           C  
ATOM    672  CD  PRO A  45       3.856  20.134  41.741  1.00  3.06           C  
ATOM    673  HA  PRO A  45       1.036  21.581  41.516  1.00  3.06           H  
ATOM    674 1HB  PRO A  45       2.479  22.437  43.746  1.00  3.06           H  
ATOM    675 2HB  PRO A  45       1.744  20.838  43.585  1.00  3.06           H  
ATOM    676 1HG  PRO A  45       4.631  21.681  43.074  1.00  3.06           H  
ATOM    677 2HG  PRO A  45       4.044  20.247  43.916  1.00  3.06           H  
ATOM    678 1HD  PRO A  45       4.875  20.135  41.365  1.00  3.06           H  
ATOM    679 2HD  PRO A  45       3.455  19.115  41.870  1.00  3.06           H  
ATOM    680  N   LEU A  46       3.502  23.617  40.800  1.00  3.15           N  
ATOM    681  CA  LEU A  46       3.798  24.985  40.429  1.00  3.15           C  
ATOM    682  C   LEU A  46       2.843  25.476  39.358  1.00  3.15           C  
ATOM    683  O   LEU A  46       2.642  26.681  39.212  1.00  3.15           O  
ATOM    684  CB  LEU A  46       5.228  25.121  39.940  1.00  3.15           C  
ATOM    685  CG  LEU A  46       6.215  25.373  41.036  1.00  3.15           C  
ATOM    686  CD1 LEU A  46       5.909  26.715  41.661  1.00  3.15           C  
ATOM    687  CD2 LEU A  46       6.107  24.251  42.054  1.00  3.15           C  
ATOM    688  H   LEU A  46       4.200  22.905  40.652  1.00  3.15           H  
ATOM    689  HA  LEU A  46       3.680  25.608  41.310  1.00  3.15           H  
ATOM    690 1HB  LEU A  46       5.516  24.239  39.415  1.00  3.15           H  
ATOM    691 2HB  LEU A  46       5.283  25.959  39.247  1.00  3.15           H  
ATOM    692  HG  LEU A  46       7.224  25.405  40.636  1.00  3.15           H  
ATOM    693 1HD1 LEU A  46       6.602  26.915  42.463  1.00  3.15           H  
ATOM    694 2HD1 LEU A  46       5.994  27.494  40.901  1.00  3.15           H  
ATOM    695 3HD1 LEU A  46       4.904  26.706  42.054  1.00  3.15           H  
ATOM    696 1HD2 LEU A  46       6.819  24.423  42.862  1.00  3.15           H  
ATOM    697 2HD2 LEU A  46       5.098  24.225  42.460  1.00  3.15           H  
ATOM    698 3HD2 LEU A  46       6.328  23.302  41.579  1.00  3.15           H  
ATOM    699  N   ALA A  47       2.255  24.558  38.579  1.00  3.31           N  
ATOM    700  CA  ALA A  47       1.297  24.964  37.567  1.00  3.31           C  
ATOM    701  C   ALA A  47       0.109  25.645  38.240  1.00  3.31           C  
ATOM    702  O   ALA A  47      -0.450  26.613  37.726  1.00  3.31           O  
ATOM    703  CB  ALA A  47       0.826  23.767  36.762  1.00  3.31           C  
ATOM    704  H   ALA A  47       2.429  23.563  38.723  1.00  3.31           H  
ATOM    705  HA  ALA A  47       1.777  25.684  36.904  1.00  3.31           H  
ATOM    706 1HB  ALA A  47       0.116  24.104  36.011  1.00  3.31           H  
ATOM    707 2HB  ALA A  47       1.673  23.286  36.274  1.00  3.31           H  
ATOM    708 3HB  ALA A  47       0.341  23.048  37.424  1.00  3.31           H  
ATOM    709  N   ASP A  48      -0.280  25.143  39.417  1.00  3.50           N  
ATOM    710  CA  ASP A  48      -1.439  25.675  40.108  1.00  3.50           C  
ATOM    711  C   ASP A  48      -1.058  27.002  40.718  1.00  3.50           C  
ATOM    712  O   ASP A  48      -1.793  27.987  40.616  1.00  3.50           O  
ATOM    713  CB  ASP A  48      -1.922  24.689  41.184  1.00  3.50           C  
ATOM    714  CG  ASP A  48      -3.313  25.021  41.775  1.00  3.50           C  
ATOM    715  OD1 ASP A  48      -4.259  25.032  41.024  1.00  3.50           O  
ATOM    716  OD2 ASP A  48      -3.420  25.235  42.976  1.00  3.50           O  
ATOM    717  H   ASP A  48       0.251  24.401  39.863  1.00  3.50           H  
ATOM    718  HA  ASP A  48      -2.240  25.837  39.387  1.00  3.50           H  
ATOM    719 1HB  ASP A  48      -1.950  23.684  40.762  1.00  3.50           H  
ATOM    720 2HB  ASP A  48      -1.195  24.671  42.000  1.00  3.50           H  
ATOM    721  N   LYS A  49       0.130  27.045  41.322  1.00  3.69           N  
ATOM    722  CA  LYS A  49       0.565  28.274  41.964  1.00  3.69           C  
ATOM    723  C   LYS A  49       0.730  29.383  40.928  1.00  3.69           C  
ATOM    724  O   LYS A  49       0.342  30.529  41.168  1.00  3.69           O  
ATOM    725  CB  LYS A  49       1.867  28.044  42.724  1.00  3.69           C  
ATOM    726  CG  LYS A  49       1.703  27.159  43.964  1.00  3.69           C  
ATOM    727  CD  LYS A  49       3.017  26.948  44.711  1.00  3.69           C  
ATOM    728  CE  LYS A  49       2.807  26.078  45.947  1.00  3.69           C  
ATOM    729  NZ  LYS A  49       4.070  25.876  46.716  1.00  3.69           N  
ATOM    730  H   LYS A  49       0.702  26.200  41.356  1.00  3.69           H  
ATOM    731  HA  LYS A  49      -0.201  28.585  42.672  1.00  3.69           H  
ATOM    732 1HB  LYS A  49       2.590  27.579  42.062  1.00  3.69           H  
ATOM    733 2HB  LYS A  49       2.280  29.001  43.040  1.00  3.69           H  
ATOM    734 1HG  LYS A  49       0.973  27.607  44.637  1.00  3.69           H  
ATOM    735 2HG  LYS A  49       1.323  26.183  43.644  1.00  3.69           H  
ATOM    736 1HD  LYS A  49       3.726  26.447  44.057  1.00  3.69           H  
ATOM    737 2HD  LYS A  49       3.434  27.909  45.009  1.00  3.69           H  
ATOM    738 1HE  LYS A  49       2.071  26.553  46.594  1.00  3.69           H  
ATOM    739 2HE  LYS A  49       2.427  25.105  45.632  1.00  3.69           H  
ATOM    740 1HZ  LYS A  49       3.881  25.296  47.522  1.00  3.69           H  
ATOM    741 2HZ  LYS A  49       4.761  25.426  46.136  1.00  3.69           H  
ATOM    742 3HZ  LYS A  49       4.422  26.772  47.023  1.00  3.69           H  
ATOM    743  N   SER A  50       1.248  29.030  39.750  1.00  3.87           N  
ATOM    744  CA  SER A  50       1.452  29.999  38.692  1.00  3.87           C  
ATOM    745  C   SER A  50       0.122  30.563  38.223  1.00  3.87           C  
ATOM    746  O   SER A  50      -0.021  31.779  38.086  1.00  3.87           O  
ATOM    747  CB  SER A  50       2.162  29.343  37.525  1.00  3.87           C  
ATOM    748  OG  SER A  50       3.451  28.934  37.888  1.00  3.87           O  
ATOM    749  H   SER A  50       1.553  28.074  39.595  1.00  3.87           H  
ATOM    750  HA  SER A  50       2.064  30.813  39.077  1.00  3.87           H  
ATOM    751 1HB  SER A  50       1.585  28.478  37.189  1.00  3.87           H  
ATOM    752 2HB  SER A  50       2.217  30.044  36.695  1.00  3.87           H  
ATOM    753  HG  SER A  50       3.320  28.168  38.492  1.00  3.87           H  
ATOM    754  N   LEU A  51      -0.882  29.701  38.042  1.00  4.06           N  
ATOM    755  CA  LEU A  51      -2.182  30.190  37.612  1.00  4.06           C  
ATOM    756  C   LEU A  51      -2.795  31.093  38.673  1.00  4.06           C  
ATOM    757  O   LEU A  51      -3.369  32.136  38.354  1.00  4.06           O  
ATOM    758  CB  LEU A  51      -3.093  29.005  37.304  1.00  4.06           C  
ATOM    759  CG  LEU A  51      -2.696  28.200  36.051  1.00  4.06           C  
ATOM    760  CD1 LEU A  51      -3.520  26.928  35.990  1.00  4.06           C  
ATOM    761  CD2 LEU A  51      -2.911  29.059  34.811  1.00  4.06           C  
ATOM    762  H   LEU A  51      -0.736  28.695  38.161  1.00  4.06           H  
ATOM    763  HA  LEU A  51      -2.049  30.770  36.703  1.00  4.06           H  
ATOM    764 1HB  LEU A  51      -3.069  28.322  38.158  1.00  4.06           H  
ATOM    765 2HB  LEU A  51      -4.113  29.365  37.175  1.00  4.06           H  
ATOM    766  HG  LEU A  51      -1.651  27.927  36.111  1.00  4.06           H  
ATOM    767 1HD1 LEU A  51      -3.234  26.355  35.132  1.00  4.06           H  
ATOM    768 2HD1 LEU A  51      -3.332  26.339  36.890  1.00  4.06           H  
ATOM    769 3HD1 LEU A  51      -4.577  27.176  35.929  1.00  4.06           H  
ATOM    770 1HD2 LEU A  51      -2.625  28.500  33.923  1.00  4.06           H  
ATOM    771 2HD2 LEU A  51      -3.962  29.338  34.739  1.00  4.06           H  
ATOM    772 3HD2 LEU A  51      -2.303  29.954  34.883  1.00  4.06           H  
ATOM    773  N   ARG A  52      -2.630  30.735  39.947  1.00  4.24           N  
ATOM    774  CA  ARG A  52      -3.174  31.561  41.014  1.00  4.24           C  
ATOM    775  C   ARG A  52      -2.516  32.932  41.031  1.00  4.24           C  
ATOM    776  O   ARG A  52      -3.196  33.951  41.196  1.00  4.24           O  
ATOM    777  CB  ARG A  52      -2.985  30.875  42.350  1.00  4.24           C  
ATOM    778  CG  ARG A  52      -3.868  29.660  42.547  1.00  4.24           C  
ATOM    779  CD  ARG A  52      -3.584  28.976  43.818  1.00  4.24           C  
ATOM    780  NE  ARG A  52      -4.294  27.731  43.906  1.00  4.24           N  
ATOM    781  CZ  ARG A  52      -5.531  27.539  44.355  1.00  4.24           C  
ATOM    782  NH1 ARG A  52      -6.269  28.530  44.821  1.00  4.24           N  
ATOM    783  NH2 ARG A  52      -5.975  26.310  44.306  1.00  4.24           N  
ATOM    784  H   ARG A  52      -2.152  29.862  40.177  1.00  4.24           H  
ATOM    785  HA  ARG A  52      -4.232  31.691  40.844  1.00  4.24           H  
ATOM    786 1HB  ARG A  52      -1.951  30.549  42.445  1.00  4.24           H  
ATOM    787 2HB  ARG A  52      -3.184  31.577  43.156  1.00  4.24           H  
ATOM    788 1HG  ARG A  52      -4.910  29.974  42.560  1.00  4.24           H  
ATOM    789 2HG  ARG A  52      -3.722  28.955  41.736  1.00  4.24           H  
ATOM    790 1HD  ARG A  52      -2.518  28.761  43.877  1.00  4.24           H  
ATOM    791 2HD  ARG A  52      -3.882  29.603  44.655  1.00  4.24           H  
ATOM    792  HE  ARG A  52      -3.823  26.887  43.553  1.00  4.24           H  
ATOM    793 1HH1 ARG A  52      -5.896  29.468  44.846  1.00  4.24           H  
ATOM    794 2HH1 ARG A  52      -7.204  28.349  45.154  1.00  4.24           H  
ATOM    795 1HH2 ARG A  52      -5.326  25.598  43.914  1.00  4.24           H  
ATOM    796 2HH2 ARG A  52      -6.898  26.073  44.621  1.00  4.24           H  
ATOM    797  N   ASN A  53      -1.201  32.966  40.800  1.00  4.44           N  
ATOM    798  CA  ASN A  53      -0.472  34.221  40.782  1.00  4.44           C  
ATOM    799  C   ASN A  53      -0.911  35.083  39.605  1.00  4.44           C  
ATOM    800  O   ASN A  53      -1.073  36.298  39.747  1.00  4.44           O  
ATOM    801  CB  ASN A  53       1.015  33.951  40.724  1.00  4.44           C  
ATOM    802  CG  ASN A  53       1.558  33.413  42.026  1.00  4.44           C  
ATOM    803  OD1 ASN A  53       0.962  33.586  43.098  1.00  4.44           O  
ATOM    804  ND2 ASN A  53       2.686  32.753  41.949  1.00  4.44           N  
ATOM    805  H   ASN A  53      -0.689  32.092  40.679  1.00  4.44           H  
ATOM    806  HA  ASN A  53      -0.698  34.768  41.697  1.00  4.44           H  
ATOM    807 1HB  ASN A  53       1.215  33.224  39.936  1.00  4.44           H  
ATOM    808 2HB  ASN A  53       1.543  34.867  40.468  1.00  4.44           H  
ATOM    809 1HD2 ASN A  53       3.096  32.368  42.774  1.00  4.44           H  
ATOM    810 2HD2 ASN A  53       3.133  32.632  41.065  1.00  4.44           H  
ATOM    811  N   LEU A  54      -1.152  34.455  38.452  1.00  4.74           N  
ATOM    812  CA  LEU A  54      -1.606  35.201  37.291  1.00  4.74           C  
ATOM    813  C   LEU A  54      -2.985  35.782  37.531  1.00  4.74           C  
ATOM    814  O   LEU A  54      -3.242  36.941  37.205  1.00  4.74           O  
ATOM    815  CB  LEU A  54      -1.625  34.297  36.062  1.00  4.74           C  
ATOM    816  CG  LEU A  54      -0.255  33.884  35.546  1.00  4.74           C  
ATOM    817  CD1 LEU A  54      -0.421  32.821  34.475  1.00  4.74           C  
ATOM    818  CD2 LEU A  54       0.454  35.114  35.007  1.00  4.74           C  
ATOM    819  H   LEU A  54      -0.985  33.450  38.377  1.00  4.74           H  
ATOM    820  HA  LEU A  54      -0.911  36.019  37.114  1.00  4.74           H  
ATOM    821 1HB  LEU A  54      -2.171  33.388  36.314  1.00  4.74           H  
ATOM    822 2HB  LEU A  54      -2.153  34.806  35.258  1.00  4.74           H  
ATOM    823  HG  LEU A  54       0.331  33.464  36.355  1.00  4.74           H  
ATOM    824 1HD1 LEU A  54       0.557  32.518  34.107  1.00  4.74           H  
ATOM    825 2HD1 LEU A  54      -0.927  31.963  34.902  1.00  4.74           H  
ATOM    826 3HD1 LEU A  54      -1.012  33.221  33.654  1.00  4.74           H  
ATOM    827 1HD2 LEU A  54       1.441  34.832  34.640  1.00  4.74           H  
ATOM    828 2HD2 LEU A  54      -0.129  35.543  34.192  1.00  4.74           H  
ATOM    829 3HD2 LEU A  54       0.559  35.849  35.805  1.00  4.74           H  
ATOM    830  N   MET A  55      -3.873  35.009  38.153  1.00  5.31           N  
ATOM    831  CA  MET A  55      -5.203  35.530  38.405  1.00  5.31           C  
ATOM    832  C   MET A  55      -5.119  36.689  39.383  1.00  5.31           C  
ATOM    833  O   MET A  55      -5.795  37.710  39.202  1.00  5.31           O  
ATOM    834  CB  MET A  55      -6.112  34.417  38.910  1.00  5.31           C  
ATOM    835  CG  MET A  55      -6.473  33.387  37.833  1.00  5.31           C  
ATOM    836  SD  MET A  55      -7.708  32.192  38.365  1.00  5.31           S  
ATOM    837  CE  MET A  55      -6.730  31.197  39.482  1.00  5.31           C  
ATOM    838  H   MET A  55      -3.634  34.050  38.411  1.00  5.31           H  
ATOM    839  HA  MET A  55      -5.610  35.909  37.470  1.00  5.31           H  
ATOM    840 1HB  MET A  55      -5.608  33.887  39.722  1.00  5.31           H  
ATOM    841 2HB  MET A  55      -7.030  34.841  39.309  1.00  5.31           H  
ATOM    842 1HG  MET A  55      -6.856  33.910  36.959  1.00  5.31           H  
ATOM    843 2HG  MET A  55      -5.581  32.848  37.533  1.00  5.31           H  
ATOM    844 1HE  MET A  55      -7.344  30.399  39.896  1.00  5.31           H  
ATOM    845 2HE  MET A  55      -5.881  30.768  38.945  1.00  5.31           H  
ATOM    846 3HE  MET A  55      -6.374  31.829  40.287  1.00  5.31           H  
ATOM    847  N   ALA A  56      -4.248  36.564  40.390  1.00  6.32           N  
ATOM    848  CA  ALA A  56      -4.081  37.644  41.340  1.00  6.32           C  
ATOM    849  C   ALA A  56      -3.587  38.892  40.624  1.00  6.32           C  
ATOM    850  O   ALA A  56      -4.097  39.992  40.853  1.00  6.32           O  
ATOM    851  CB  ALA A  56      -3.099  37.242  42.423  1.00  6.32           C  
ATOM    852  H   ALA A  56      -3.721  35.699  40.513  1.00  6.32           H  
ATOM    853  HA  ALA A  56      -5.049  37.860  41.790  1.00  6.32           H  
ATOM    854 1HB  ALA A  56      -2.992  38.055  43.137  1.00  6.32           H  
ATOM    855 2HB  ALA A  56      -3.468  36.351  42.931  1.00  6.32           H  
ATOM    856 3HB  ALA A  56      -2.134  37.026  41.974  1.00  6.32           H  
ATOM    857  N   ALA A  57      -2.649  38.718  39.687  1.00  7.94           N  
ATOM    858  CA  ALA A  57      -2.128  39.840  38.925  1.00  7.94           C  
ATOM    859  C   ALA A  57      -3.234  40.516  38.129  1.00  7.94           C  
ATOM    860  O   ALA A  57      -3.330  41.742  38.099  1.00  7.94           O  
ATOM    861  CB  ALA A  57      -1.033  39.369  37.985  1.00  7.94           C  
ATOM    862  H   ALA A  57      -2.255  37.790  39.533  1.00  7.94           H  
ATOM    863  HA  ALA A  57      -1.719  40.564  39.627  1.00  7.94           H  
ATOM    864 1HB  ALA A  57      -0.634  40.220  37.439  1.00  7.94           H  
ATOM    865 2HB  ALA A  57      -0.238  38.899  38.565  1.00  7.94           H  
ATOM    866 3HB  ALA A  57      -1.439  38.650  37.283  1.00  7.94           H  
ATOM    867  N   HIS A  58      -4.146  39.725  37.571  1.00 10.30           N  
ATOM    868  CA  HIS A  58      -5.221  40.280  36.763  1.00 10.30           C  
ATOM    869  C   HIS A  58      -6.263  40.998  37.617  1.00 10.30           C  
ATOM    870  O   HIS A  58      -6.955  41.896  37.131  1.00 10.30           O  
ATOM    871  CB  HIS A  58      -5.894  39.190  35.920  1.00 10.30           C  
ATOM    872  CG  HIS A  58      -5.031  38.671  34.789  1.00 10.30           C  
ATOM    873  ND1 HIS A  58      -4.603  39.478  33.752  1.00 10.30           N  
ATOM    874  CD2 HIS A  58      -4.544  37.432  34.524  1.00 10.30           C  
ATOM    875  CE1 HIS A  58      -3.880  38.761  32.910  1.00 10.30           C  
ATOM    876  NE2 HIS A  58      -3.830  37.519  33.353  1.00 10.30           N  
ATOM    877  H   HIS A  58      -4.038  38.712  37.644  1.00 10.30           H  
ATOM    878  HA  HIS A  58      -4.806  41.014  36.076  1.00 10.30           H  
ATOM    879 1HB  HIS A  58      -6.145  38.346  36.566  1.00 10.30           H  
ATOM    880 2HB  HIS A  58      -6.823  39.572  35.502  1.00 10.30           H  
ATOM    881  HD2 HIS A  58      -4.692  36.536  35.124  1.00 10.30           H  
ATOM    882  HE1 HIS A  58      -3.408  39.132  32.000  1.00 10.30           H  
ATOM    883  HE2 HIS A  58      -3.349  36.752  32.907  1.00 10.30           H  
ATOM    884  N   SER A  59      -6.359  40.627  38.894  1.00 13.40           N  
ATOM    885  CA  SER A  59      -7.302  41.259  39.811  1.00 13.40           C  
ATOM    886  C   SER A  59      -6.780  42.603  40.349  1.00 13.40           C  
ATOM    887  O   SER A  59      -7.498  43.282  41.088  1.00 13.40           O  
ATOM    888  CB  SER A  59      -7.615  40.354  40.997  1.00 13.40           C  
ATOM    889  OG  SER A  59      -6.542  40.271  41.907  1.00 13.40           O  
ATOM    890  H   SER A  59      -5.787  39.849  39.229  1.00 13.40           H  
ATOM    891  HA  SER A  59      -8.226  41.450  39.268  1.00 13.40           H  
ATOM    892 1HB  SER A  59      -8.504  40.715  41.509  1.00 13.40           H  
ATOM    893 2HB  SER A  59      -7.837  39.356  40.619  1.00 13.40           H  
ATOM    894  HG  SER A  59      -5.719  40.202  41.382  1.00 13.40           H  
ATOM    895  N   ALA A  60      -5.515  42.937  40.050  1.00 16.97           N  
ATOM    896  CA  ALA A  60      -4.872  44.132  40.573  1.00 16.97           C  
ATOM    897  C   ALA A  60      -4.913  45.290  39.574  1.00 16.97           C  
ATOM    898  O   ALA A  60      -3.932  46.026  39.447  1.00 16.97           O  
ATOM    899  OXT ALA A  60      -6.002  45.668  39.146  1.00 16.97           O  
ATOM    900  CB  ALA A  60      -3.432  43.803  40.937  1.00 16.97           C  
ATOM    901  H   ALA A  60      -4.964  42.349  39.422  1.00 16.97           H  
ATOM    902  HA  ALA A  60      -5.406  44.441  41.470  1.00 16.97           H  
ATOM    903 1HB  ALA A  60      -2.949  44.681  41.360  1.00 16.97           H  
ATOM    904 2HB  ALA A  60      -3.422  42.990  41.666  1.00 16.97           H  
ATOM    905 3HB  ALA A  60      -2.897  43.487  40.040  1.00 16.97           H  
ENDMDL

REMARK ID 642988 DOMAINID 636586 MODEL 3 line_14_sample136
MODEL     3
ATOM      1  N   LEU A   1      -1.577   1.717  -1.280  1.00 24.35           N  
ATOM      2  CA  LEU A   1      -0.436   1.845  -0.383  1.00 24.35           C  
ATOM      3  C   LEU A   1       0.514   2.948  -0.794  1.00 24.35           C  
ATOM      4  O   LEU A   1       0.944   3.031  -1.947  1.00 24.35           O  
ATOM      5  CB  LEU A   1       0.351   0.533  -0.263  1.00 24.35           C  
ATOM      6  CG  LEU A   1       1.645   0.624   0.623  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       1.273   0.924   2.077  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       2.410  -0.683   0.537  1.00 24.35           C  
ATOM      9 1H   LEU A   1      -1.626   0.772  -1.632  1.00 24.35           H  
ATOM     10 2H   LEU A   1      -2.426   1.937  -0.780  1.00 24.35           H  
ATOM     11 3H   LEU A   1      -1.466   2.359  -2.052  1.00 24.35           H  
ATOM     12  HA  LEU A   1      -0.817   2.092   0.607  1.00 24.35           H  
ATOM     13 1HB  LEU A   1      -0.298  -0.228   0.164  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       0.651   0.214  -1.261  1.00 24.35           H  
ATOM     15  HG  LEU A   1       2.277   1.436   0.257  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       2.184   0.999   2.662  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       0.736   1.860   2.143  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       0.649   0.123   2.466  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       3.314  -0.613   1.144  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       1.787  -1.497   0.906  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       2.683  -0.874  -0.500  1.00 24.35           H  
ATOM     22  N   THR A   2       0.826   3.793   0.172  1.00 23.22           N  
ATOM     23  CA  THR A   2       1.767   4.887   0.027  1.00 23.22           C  
ATOM     24  C   THR A   2       2.964   4.566   0.929  1.00 23.22           C  
ATOM     25  O   THR A   2       3.972   4.038   0.463  1.00 23.22           O  
ATOM     26  CB  THR A   2       1.111   6.239   0.392  1.00 23.22           C  
ATOM     27  OG1 THR A   2       0.586   6.178   1.729  1.00 23.22           O  
ATOM     28  CG2 THR A   2      -0.018   6.543  -0.575  1.00 23.22           C  
ATOM     29  H   THR A   2       0.413   3.656   1.085  1.00 23.22           H  
ATOM     30  HA  THR A   2       2.117   4.932  -1.006  1.00 23.22           H  
ATOM     31  HB  THR A   2       1.859   7.030   0.339  1.00 23.22           H  
ATOM     32  HG1 THR A   2       0.174   7.023   1.952  1.00 23.22           H  
ATOM     33 1HG2 THR A   2      -0.473   7.497  -0.314  1.00 23.22           H  
ATOM     34 2HG2 THR A   2       0.378   6.595  -1.590  1.00 23.22           H  
ATOM     35 3HG2 THR A   2      -0.769   5.759  -0.520  1.00 23.22           H  
ATOM     36  N   ASN A   3       2.834   4.847   2.223  1.00 21.05           N  
ATOM     37  CA  ASN A   3       3.893   4.515   3.173  1.00 21.05           C  
ATOM     38  C   ASN A   3       3.385   4.532   4.617  1.00 21.05           C  
ATOM     39  O   ASN A   3       2.232   4.870   4.885  1.00 21.05           O  
ATOM     40  CB  ASN A   3       5.074   5.473   2.986  1.00 21.05           C  
ATOM     41  CG  ASN A   3       6.439   4.844   3.261  1.00 21.05           C  
ATOM     42  OD1 ASN A   3       6.598   4.039   4.187  1.00 21.05           O  
ATOM     43  ND2 ASN A   3       7.412   5.202   2.462  1.00 21.05           N  
ATOM     44  H   ASN A   3       1.979   5.298   2.514  1.00 21.05           H  
ATOM     45  HA  ASN A   3       4.233   3.498   2.968  1.00 21.05           H  
ATOM     46 1HB  ASN A   3       5.076   5.870   1.972  1.00 21.05           H  
ATOM     47 2HB  ASN A   3       4.947   6.321   3.660  1.00 21.05           H  
ATOM     48 1HD2 ASN A   3       8.328   4.820   2.586  1.00 21.05           H  
ATOM     49 2HD2 ASN A   3       7.238   5.851   1.721  1.00 21.05           H  
ATOM     50  N   PHE A   4       4.270   4.184   5.543  1.00 18.10           N  
ATOM     51  CA  PHE A   4       3.972   4.133   6.970  1.00 18.10           C  
ATOM     52  C   PHE A   4       4.853   5.083   7.772  1.00 18.10           C  
ATOM     53  O   PHE A   4       5.190   4.804   8.922  1.00 18.10           O  
ATOM     54  CB  PHE A   4       4.170   2.710   7.474  1.00 18.10           C  
ATOM     55  CG  PHE A   4       3.314   1.703   6.750  1.00 18.10           C  
ATOM     56  CD1 PHE A   4       3.883   0.841   5.820  1.00 18.10           C  
ATOM     57  CD2 PHE A   4       1.953   1.620   6.980  1.00 18.10           C  
ATOM     58  CE1 PHE A   4       3.112  -0.085   5.150  1.00 18.10           C  
ATOM     59  CE2 PHE A   4       1.177   0.698   6.307  1.00 18.10           C  
ATOM     60  CZ  PHE A   4       1.759  -0.158   5.395  1.00 18.10           C  
ATOM     61  H   PHE A   4       5.201   3.930   5.234  1.00 18.10           H  
ATOM     62  HA  PHE A   4       2.931   4.424   7.119  1.00 18.10           H  
ATOM     63 1HB  PHE A   4       5.214   2.424   7.349  1.00 18.10           H  
ATOM     64 2HB  PHE A   4       3.937   2.662   8.536  1.00 18.10           H  
ATOM     65  HD1 PHE A   4       4.955   0.901   5.627  1.00 18.10           H  
ATOM     66  HD2 PHE A   4       1.493   2.297   7.701  1.00 18.10           H  
ATOM     67  HE1 PHE A   4       3.571  -0.758   4.426  1.00 18.10           H  
ATOM     68  HE2 PHE A   4       0.106   0.644   6.498  1.00 18.10           H  
ATOM     69  HZ  PHE A   4       1.148  -0.887   4.865  1.00 18.10           H  
ATOM     70  N   LYS A   5       5.275   6.177   7.154  1.00 14.88           N  
ATOM     71  CA  LYS A   5       6.157   7.127   7.824  1.00 14.88           C  
ATOM     72  C   LYS A   5       5.583   7.635   9.140  1.00 14.88           C  
ATOM     73  O   LYS A   5       4.441   8.097   9.196  1.00 14.88           O  
ATOM     74  CB  LYS A   5       6.456   8.319   6.915  1.00 14.88           C  
ATOM     75  CG  LYS A   5       7.417   9.336   7.524  1.00 14.88           C  
ATOM     76  CD  LYS A   5       7.726  10.470   6.559  1.00 14.88           C  
ATOM     77  CE  LYS A   5       8.669  11.482   7.194  1.00 14.88           C  
ATOM     78  NZ  LYS A   5       8.982  12.606   6.269  1.00 14.88           N  
ATOM     79  H   LYS A   5       4.965   6.354   6.210  1.00 14.88           H  
ATOM     80  HA  LYS A   5       7.096   6.620   8.049  1.00 14.88           H  
ATOM     81 1HB  LYS A   5       6.888   7.964   5.979  1.00 14.88           H  
ATOM     82 2HB  LYS A   5       5.527   8.836   6.675  1.00 14.88           H  
ATOM     83 1HG  LYS A   5       6.976   9.757   8.432  1.00 14.88           H  
ATOM     84 2HG  LYS A   5       8.346   8.837   7.799  1.00 14.88           H  
ATOM     85 1HD  LYS A   5       8.187  10.067   5.656  1.00 14.88           H  
ATOM     86 2HD  LYS A   5       6.801  10.973   6.282  1.00 14.88           H  
ATOM     87 1HE  LYS A   5       8.206  11.882   8.096  1.00 14.88           H  
ATOM     88 2HE  LYS A   5       9.598  10.981   7.468  1.00 14.88           H  
ATOM     89 1HZ  LYS A   5       9.608  13.254   6.726  1.00 14.88           H  
ATOM     90 2HZ  LYS A   5       9.423  12.244   5.435  1.00 14.88           H  
ATOM     91 3HZ  LYS A   5       8.129  13.084   6.018  1.00 14.88           H  
ATOM     92  N   LEU A   6       6.393   7.557  10.189  1.00 11.91           N  
ATOM     93  CA  LEU A   6       6.001   8.007  11.514  1.00 11.91           C  
ATOM     94  C   LEU A   6       6.782   9.235  11.942  1.00 11.91           C  
ATOM     95  O   LEU A   6       7.937   9.412  11.550  1.00 11.91           O  
ATOM     96  CB  LEU A   6       6.251   6.906  12.543  1.00 11.91           C  
ATOM     97  CG  LEU A   6       5.566   5.571  12.287  1.00 11.91           C  
ATOM     98  CD1 LEU A   6       5.988   4.599  13.369  1.00 11.91           C  
ATOM     99  CD2 LEU A   6       4.061   5.761  12.253  1.00 11.91           C  
ATOM    100  H   LEU A   6       7.310   7.158  10.060  1.00 11.91           H  
ATOM    101  HA  LEU A   6       4.942   8.256  11.502  1.00 11.91           H  
ATOM    102 1HB  LEU A   6       7.310   6.715  12.568  1.00 11.91           H  
ATOM    103 2HB  LEU A   6       5.946   7.269  13.527  1.00 11.91           H  
ATOM    104  HG  LEU A   6       5.894   5.169  11.331  1.00 11.91           H  
ATOM    105 1HD1 LEU A   6       5.518   3.632  13.191  1.00 11.91           H  
ATOM    106 2HD1 LEU A   6       7.070   4.485  13.349  1.00 11.91           H  
ATOM    107 3HD1 LEU A   6       5.680   4.981  14.342  1.00 11.91           H  
ATOM    108 1HD2 LEU A   6       3.580   4.801  12.064  1.00 11.91           H  
ATOM    109 2HD2 LEU A   6       3.721   6.158  13.208  1.00 11.91           H  
ATOM    110 3HD2 LEU A   6       3.802   6.459  11.454  1.00 11.91           H  
ATOM    111  N   LYS A   7       6.168  10.059  12.778  1.00  9.50           N  
ATOM    112  CA  LYS A   7       6.883  11.166  13.392  1.00  9.50           C  
ATOM    113  C   LYS A   7       7.188  10.761  14.817  1.00  9.50           C  
ATOM    114  O   LYS A   7       6.390  10.063  15.443  1.00  9.50           O  
ATOM    115  CB  LYS A   7       6.066  12.456  13.366  1.00  9.50           C  
ATOM    116  CG  LYS A   7       5.786  12.997  11.977  1.00  9.50           C  
ATOM    117  CD  LYS A   7       5.023  14.314  12.046  1.00  9.50           C  
ATOM    118  CE  LYS A   7       4.740  14.865  10.655  1.00  9.50           C  
ATOM    119  NZ  LYS A   7       3.986  16.147  10.708  1.00  9.50           N  
ATOM    120  H   LYS A   7       5.204   9.888  13.027  1.00  9.50           H  
ATOM    121  HA  LYS A   7       7.827  11.328  12.872  1.00  9.50           H  
ATOM    122 1HB  LYS A   7       5.112  12.297  13.868  1.00  9.50           H  
ATOM    123 2HB  LYS A   7       6.599  13.229  13.919  1.00  9.50           H  
ATOM    124 1HG  LYS A   7       6.729  13.157  11.452  1.00  9.50           H  
ATOM    125 2HG  LYS A   7       5.198  12.271  11.415  1.00  9.50           H  
ATOM    126 1HD  LYS A   7       4.078  14.160  12.568  1.00  9.50           H  
ATOM    127 2HD  LYS A   7       5.610  15.044  12.603  1.00  9.50           H  
ATOM    128 1HE  LYS A   7       5.686  15.032  10.140  1.00  9.50           H  
ATOM    129 2HE  LYS A   7       4.157  14.135  10.093  1.00  9.50           H  
ATOM    130 1HZ  LYS A   7       3.820  16.479   9.768  1.00  9.50           H  
ATOM    131 2HZ  LYS A   7       3.102  15.999  11.174  1.00  9.50           H  
ATOM    132 3HZ  LYS A   7       4.524  16.834  11.216  1.00  9.50           H  
ATOM    133  N   PHE A   8       8.324  11.199  15.335  1.00  7.75           N  
ATOM    134  CA  PHE A   8       8.681  10.862  16.700  1.00  7.75           C  
ATOM    135  C   PHE A   8       8.766  12.122  17.540  1.00  7.75           C  
ATOM    136  O   PHE A   8       9.776  12.824  17.552  1.00  7.75           O  
ATOM    137  CB  PHE A   8       9.981  10.072  16.689  1.00  7.75           C  
ATOM    138  CG  PHE A   8       9.817   8.785  15.907  1.00  7.75           C  
ATOM    139  CD1 PHE A   8      10.019   8.768  14.529  1.00  7.75           C  
ATOM    140  CD2 PHE A   8       9.432   7.609  16.529  1.00  7.75           C  
ATOM    141  CE1 PHE A   8       9.849   7.611  13.804  1.00  7.75           C  
ATOM    142  CE2 PHE A   8       9.261   6.447  15.799  1.00  7.75           C  
ATOM    143  CZ  PHE A   8       9.472   6.450  14.438  1.00  7.75           C  
ATOM    144  H   PHE A   8       8.946  11.766  14.778  1.00  7.75           H  
ATOM    145  HA  PHE A   8       7.902  10.225  17.124  1.00  7.75           H  
ATOM    146 1HB  PHE A   8      10.776  10.660  16.231  1.00  7.75           H  
ATOM    147 2HB  PHE A   8      10.281   9.827  17.707  1.00  7.75           H  
ATOM    148  HD1 PHE A   8      10.312   9.687  14.020  1.00  7.75           H  
ATOM    149  HD2 PHE A   8       9.261   7.607  17.605  1.00  7.75           H  
ATOM    150  HE1 PHE A   8      10.008   7.619  12.724  1.00  7.75           H  
ATOM    151  HE2 PHE A   8       8.957   5.530  16.301  1.00  7.75           H  
ATOM    152  HZ  PHE A   8       9.336   5.535  13.864  1.00  7.75           H  
ATOM    153  N   LEU A   9       7.659  12.416  18.204  1.00  6.58           N  
ATOM    154  CA  LEU A   9       7.466  13.652  18.949  1.00  6.58           C  
ATOM    155  C   LEU A   9       7.292  13.389  20.442  1.00  6.58           C  
ATOM    156  O   LEU A   9       6.610  14.140  21.139  1.00  6.58           O  
ATOM    157  CB  LEU A   9       6.245  14.361  18.369  1.00  6.58           C  
ATOM    158  CG  LEU A   9       6.389  14.718  16.873  1.00  6.58           C  
ATOM    159  CD1 LEU A   9       5.076  15.238  16.339  1.00  6.58           C  
ATOM    160  CD2 LEU A   9       7.496  15.737  16.705  1.00  6.58           C  
ATOM    161  H   LEU A   9       6.888  11.762  18.154  1.00  6.58           H  
ATOM    162  HA  LEU A   9       8.344  14.283  18.811  1.00  6.58           H  
ATOM    163 1HB  LEU A   9       5.376  13.714  18.481  1.00  6.58           H  
ATOM    164 2HB  LEU A   9       6.073  15.281  18.927  1.00  6.58           H  
ATOM    165  HG  LEU A   9       6.641  13.823  16.312  1.00  6.58           H  
ATOM    166 1HD1 LEU A   9       5.182  15.475  15.281  1.00  6.58           H  
ATOM    167 2HD1 LEU A   9       4.306  14.477  16.464  1.00  6.58           H  
ATOM    168 3HD1 LEU A   9       4.792  16.137  16.884  1.00  6.58           H  
ATOM    169 1HD2 LEU A   9       7.609  15.980  15.648  1.00  6.58           H  
ATOM    170 2HD2 LEU A   9       7.249  16.640  17.261  1.00  6.58           H  
ATOM    171 3HD2 LEU A   9       8.434  15.323  17.084  1.00  6.58           H  
ATOM    172  N   SER A  10       7.894  12.301  20.923  1.00  5.82           N  
ATOM    173  CA  SER A  10       7.772  11.892  22.324  1.00  5.82           C  
ATOM    174  C   SER A  10       8.364  12.900  23.326  1.00  5.82           C  
ATOM    175  O   SER A  10       7.966  12.923  24.498  1.00  5.82           O  
ATOM    176  CB  SER A  10       8.434  10.552  22.491  1.00  5.82           C  
ATOM    177  OG  SER A  10       9.821  10.668  22.323  1.00  5.82           O  
ATOM    178  H   SER A  10       8.446  11.742  20.290  1.00  5.82           H  
ATOM    179  HA  SER A  10       6.710  11.782  22.548  1.00  5.82           H  
ATOM    180 1HB  SER A  10       8.198  10.164  23.467  1.00  5.82           H  
ATOM    181 2HB  SER A  10       8.035   9.854  21.759  1.00  5.82           H  
ATOM    182  HG  SER A  10      10.093  11.397  22.899  1.00  5.82           H  
ATOM    183  N   LYS A  11       9.303  13.728  22.860  1.00  5.32           N  
ATOM    184  CA  LYS A  11       9.863  14.833  23.638  1.00  5.32           C  
ATOM    185  C   LYS A  11      10.170  14.520  25.104  1.00  5.32           C  
ATOM    186  O   LYS A  11      11.134  13.818  25.427  1.00  5.32           O  
ATOM    187  CB  LYS A  11       8.947  16.047  23.500  1.00  5.32           C  
ATOM    188  CG  LYS A  11       8.921  16.615  22.081  1.00  5.32           C  
ATOM    189  CD  LYS A  11       8.001  17.809  21.967  1.00  5.32           C  
ATOM    190  CE  LYS A  11       7.968  18.345  20.543  1.00  5.32           C  
ATOM    191  NZ  LYS A  11       7.055  19.513  20.417  1.00  5.32           N  
ATOM    192  H   LYS A  11       9.591  13.617  21.899  1.00  5.32           H  
ATOM    193  HA  LYS A  11      10.814  15.102  23.174  1.00  5.32           H  
ATOM    194 1HB  LYS A  11       7.921  15.775  23.763  1.00  5.32           H  
ATOM    195 2HB  LYS A  11       9.272  16.844  24.175  1.00  5.32           H  
ATOM    196 1HG  LYS A  11       9.928  16.922  21.799  1.00  5.32           H  
ATOM    197 2HG  LYS A  11       8.591  15.850  21.385  1.00  5.32           H  
ATOM    198 1HD  LYS A  11       6.991  17.511  22.257  1.00  5.32           H  
ATOM    199 2HD  LYS A  11       8.340  18.595  22.640  1.00  5.32           H  
ATOM    200 1HE  LYS A  11       8.973  18.643  20.251  1.00  5.32           H  
ATOM    201 2HE  LYS A  11       7.626  17.551  19.873  1.00  5.32           H  
ATOM    202 1HZ  LYS A  11       7.056  19.842  19.462  1.00  5.32           H  
ATOM    203 2HZ  LYS A  11       6.119  19.235  20.679  1.00  5.32           H  
ATOM    204 3HZ  LYS A  11       7.370  20.254  21.028  1.00  5.32           H  
ATOM    205  N   ASP A  12       9.327  15.073  25.991  1.00  4.90           N  
ATOM    206  CA  ASP A  12       9.469  15.052  27.448  1.00  4.90           C  
ATOM    207  C   ASP A  12       9.596  13.659  28.057  1.00  4.90           C  
ATOM    208  O   ASP A  12      10.033  13.520  29.198  1.00  4.90           O  
ATOM    209  CB  ASP A  12       8.290  15.767  28.111  1.00  4.90           C  
ATOM    210  CG  ASP A  12       8.310  17.293  27.926  1.00  4.90           C  
ATOM    211  OD1 ASP A  12       9.306  17.814  27.484  1.00  4.90           O  
ATOM    212  OD2 ASP A  12       7.357  17.926  28.303  1.00  4.90           O  
ATOM    213  H   ASP A  12       8.533  15.573  25.622  1.00  4.90           H  
ATOM    214  HA  ASP A  12      10.376  15.601  27.694  1.00  4.90           H  
ATOM    215 1HB  ASP A  12       7.358  15.380  27.697  1.00  4.90           H  
ATOM    216 2HB  ASP A  12       8.288  15.541  29.178  1.00  4.90           H  
ATOM    217  N   ILE A  13       9.244  12.623  27.305  1.00  4.50           N  
ATOM    218  CA  ILE A  13       9.368  11.249  27.787  1.00  4.50           C  
ATOM    219  C   ILE A  13      10.826  10.924  28.154  1.00  4.50           C  
ATOM    220  O   ILE A  13      11.081   9.979  28.901  1.00  4.50           O  
ATOM    221  CB  ILE A  13       8.912  10.235  26.728  1.00  4.50           C  
ATOM    222  CG1 ILE A  13       8.646   8.882  27.375  1.00  4.50           C  
ATOM    223  CG2 ILE A  13      10.004  10.066  25.679  1.00  4.50           C  
ATOM    224  CD1 ILE A  13       7.916   7.925  26.460  1.00  4.50           C  
ATOM    225  H   ILE A  13       8.879  12.792  26.366  1.00  4.50           H  
ATOM    226  HA  ILE A  13       8.752  11.134  28.675  1.00  4.50           H  
ATOM    227  HB  ILE A  13       7.997  10.583  26.252  1.00  4.50           H  
ATOM    228 1HG1 ILE A  13       9.596   8.432  27.662  1.00  4.50           H  
ATOM    229 2HG1 ILE A  13       8.047   9.030  28.274  1.00  4.50           H  
ATOM    230 1HG2 ILE A  13       9.687   9.347  24.937  1.00  4.50           H  
ATOM    231 2HG2 ILE A  13      10.198  11.027  25.202  1.00  4.50           H  
ATOM    232 3HG2 ILE A  13      10.912   9.698  26.144  1.00  4.50           H  
ATOM    233 1HD1 ILE A  13       7.753   6.978  26.976  1.00  4.50           H  
ATOM    234 2HD1 ILE A  13       6.954   8.357  26.178  1.00  4.50           H  
ATOM    235 3HD1 ILE A  13       8.512   7.752  25.564  1.00  4.50           H  
ATOM    236  N   LYS A  14      11.784  11.697  27.612  1.00  4.10           N  
ATOM    237  CA  LYS A  14      13.204  11.498  27.865  1.00  4.10           C  
ATOM    238  C   LYS A  14      13.682  12.111  29.192  1.00  4.10           C  
ATOM    239  O   LYS A  14      14.843  11.928  29.583  1.00  4.10           O  
ATOM    240  CB  LYS A  14      14.010  12.056  26.701  1.00  4.10           C  
ATOM    241  CG  LYS A  14      13.783  11.325  25.395  1.00  4.10           C  
ATOM    242  CD  LYS A  14      14.623  11.907  24.276  1.00  4.10           C  
ATOM    243  CE  LYS A  14      14.380  11.169  22.965  1.00  4.10           C  
ATOM    244  NZ  LYS A  14      15.191  11.734  21.846  1.00  4.10           N  
ATOM    245  H   LYS A  14      11.504  12.455  26.985  1.00  4.10           H  
ATOM    246  HA  LYS A  14      13.385  10.429  27.917  1.00  4.10           H  
ATOM    247 1HB  LYS A  14      13.760  13.109  26.554  1.00  4.10           H  
ATOM    248 2HB  LYS A  14      15.053  11.989  26.930  1.00  4.10           H  
ATOM    249 1HG  LYS A  14      14.016  10.269  25.519  1.00  4.10           H  
ATOM    250 2HG  LYS A  14      12.731  11.420  25.120  1.00  4.10           H  
ATOM    251 1HD  LYS A  14      14.366  12.961  24.147  1.00  4.10           H  
ATOM    252 2HD  LYS A  14      15.679  11.838  24.540  1.00  4.10           H  
ATOM    253 1HE  LYS A  14      14.639  10.119  23.094  1.00  4.10           H  
ATOM    254 2HE  LYS A  14      13.321  11.243  22.708  1.00  4.10           H  
ATOM    255 1HZ  LYS A  14      15.000  11.219  20.998  1.00  4.10           H  
ATOM    256 2HZ  LYS A  14      14.951  12.706  21.710  1.00  4.10           H  
ATOM    257 3HZ  LYS A  14      16.172  11.660  22.070  1.00  4.10           H  
ATOM    258  N   LYS A  15      12.809  12.846  29.886  1.00  3.72           N  
ATOM    259  CA  LYS A  15      13.182  13.407  31.177  1.00  3.72           C  
ATOM    260  C   LYS A  15      13.445  12.220  32.078  1.00  3.72           C  
ATOM    261  O   LYS A  15      12.986  11.121  31.778  1.00  3.72           O  
ATOM    262  CB  LYS A  15      12.099  14.332  31.728  1.00  3.72           C  
ATOM    263  CG  LYS A  15      11.937  15.617  30.928  1.00  3.72           C  
ATOM    264  CD  LYS A  15      10.843  16.507  31.485  1.00  3.72           C  
ATOM    265  CE  LYS A  15      10.675  17.744  30.623  1.00  3.72           C  
ATOM    266  NZ  LYS A  15       9.533  18.600  31.067  1.00  3.72           N  
ATOM    267  H   LYS A  15      11.861  12.995  29.539  1.00  3.72           H  
ATOM    268  HA  LYS A  15      14.109  13.972  31.074  1.00  3.72           H  
ATOM    269 1HB  LYS A  15      11.138  13.812  31.715  1.00  3.72           H  
ATOM    270 2HB  LYS A  15      12.322  14.590  32.762  1.00  3.72           H  
ATOM    271 1HG  LYS A  15      12.877  16.167  30.943  1.00  3.72           H  
ATOM    272 2HG  LYS A  15      11.704  15.373  29.894  1.00  3.72           H  
ATOM    273 1HD  LYS A  15       9.900  15.954  31.491  1.00  3.72           H  
ATOM    274 2HD  LYS A  15      11.083  16.803  32.505  1.00  3.72           H  
ATOM    275 1HE  LYS A  15      11.589  18.334  30.648  1.00  3.72           H  
ATOM    276 2HE  LYS A  15      10.506  17.418  29.612  1.00  3.72           H  
ATOM    277 1HZ  LYS A  15       9.452  19.393  30.440  1.00  3.72           H  
ATOM    278 2HZ  LYS A  15       8.668  18.068  31.045  1.00  3.72           H  
ATOM    279 3HZ  LYS A  15       9.695  18.922  32.004  1.00  3.72           H  
ATOM    280  N   GLU A  16      14.272  12.392  33.111  1.00  3.36           N  
ATOM    281  CA  GLU A  16      14.669  11.317  34.045  1.00  3.36           C  
ATOM    282  C   GLU A  16      15.659  10.337  33.382  1.00  3.36           C  
ATOM    283  O   GLU A  16      16.752  10.127  33.892  1.00  3.36           O  
ATOM    284  CB  GLU A  16      13.461  10.560  34.633  1.00  3.36           C  
ATOM    285  CG  GLU A  16      12.575  11.413  35.549  1.00  3.36           C  
ATOM    286  CD  GLU A  16      11.390  10.658  36.121  1.00  3.36           C  
ATOM    287  OE1 GLU A  16      11.194   9.524  35.755  1.00  3.36           O  
ATOM    288  OE2 GLU A  16      10.685  11.224  36.925  1.00  3.36           O  
ATOM    289  H   GLU A  16      14.635  13.319  33.281  1.00  3.36           H  
ATOM    290  HA  GLU A  16      15.190  11.781  34.885  1.00  3.36           H  
ATOM    291 1HB  GLU A  16      12.846  10.110  33.870  1.00  3.36           H  
ATOM    292 2HB  GLU A  16      13.836   9.739  35.244  1.00  3.36           H  
ATOM    293 1HG  GLU A  16      13.181  11.791  36.371  1.00  3.36           H  
ATOM    294 2HG  GLU A  16      12.210  12.269  34.982  1.00  3.36           H  
ATOM    295  N   LEU A  17      15.327   9.811  32.204  1.00  3.04           N  
ATOM    296  CA  LEU A  17      16.227   8.912  31.480  1.00  3.04           C  
ATOM    297  C   LEU A  17      17.537   9.624  31.152  1.00  3.04           C  
ATOM    298  O   LEU A  17      18.610   9.032  31.243  1.00  3.04           O  
ATOM    299  CB  LEU A  17      15.576   8.451  30.174  1.00  3.04           C  
ATOM    300  CG  LEU A  17      14.389   7.519  30.323  1.00  3.04           C  
ATOM    301  CD1 LEU A  17      13.743   7.299  28.957  1.00  3.04           C  
ATOM    302  CD2 LEU A  17      14.870   6.208  30.919  1.00  3.04           C  
ATOM    303  H   LEU A  17      14.407  10.031  31.835  1.00  3.04           H  
ATOM    304  HA  LEU A  17      16.443   8.049  32.105  1.00  3.04           H  
ATOM    305 1HB  LEU A  17      15.241   9.330  29.627  1.00  3.04           H  
ATOM    306 2HB  LEU A  17      16.327   7.944  29.579  1.00  3.04           H  
ATOM    307  HG  LEU A  17      13.643   7.977  30.981  1.00  3.04           H  
ATOM    308 1HD1 LEU A  17      12.886   6.634  29.065  1.00  3.04           H  
ATOM    309 2HD1 LEU A  17      13.407   8.249  28.560  1.00  3.04           H  
ATOM    310 3HD1 LEU A  17      14.464   6.854  28.279  1.00  3.04           H  
ATOM    311 1HD2 LEU A  17      14.024   5.530  31.036  1.00  3.04           H  
ATOM    312 2HD2 LEU A  17      15.609   5.758  30.259  1.00  3.04           H  
ATOM    313 3HD2 LEU A  17      15.320   6.398  31.894  1.00  3.04           H  
ATOM    314  N   LEU A  18      17.449  10.917  30.843  1.00  2.80           N  
ATOM    315  CA  LEU A  18      18.615  11.743  30.543  1.00  2.80           C  
ATOM    316  C   LEU A  18      19.295  12.336  31.791  1.00  2.80           C  
ATOM    317  O   LEU A  18      20.274  13.074  31.669  1.00  2.80           O  
ATOM    318  CB  LEU A  18      18.220  12.891  29.604  1.00  2.80           C  
ATOM    319  CG  LEU A  18      17.764  12.482  28.197  1.00  2.80           C  
ATOM    320  CD1 LEU A  18      17.267  13.714  27.459  1.00  2.80           C  
ATOM    321  CD2 LEU A  18      18.919  11.856  27.456  1.00  2.80           C  
ATOM    322  H   LEU A  18      16.519  11.332  30.749  1.00  2.80           H  
ATOM    323  HA  LEU A  18      19.341  11.127  30.029  1.00  2.80           H  
ATOM    324 1HB  LEU A  18      17.398  13.438  30.064  1.00  2.80           H  
ATOM    325 2HB  LEU A  18      19.070  13.562  29.497  1.00  2.80           H  
ATOM    326  HG  LEU A  18      16.955  11.762  28.268  1.00  2.80           H  
ATOM    327 1HD1 LEU A  18      16.943  13.435  26.460  1.00  2.80           H  
ATOM    328 2HD1 LEU A  18      16.428  14.148  28.007  1.00  2.80           H  
ATOM    329 3HD1 LEU A  18      18.074  14.441  27.388  1.00  2.80           H  
ATOM    330 1HD2 LEU A  18      18.597  11.568  26.457  1.00  2.80           H  
ATOM    331 2HD2 LEU A  18      19.732  12.580  27.383  1.00  2.80           H  
ATOM    332 3HD2 LEU A  18      19.262  10.981  27.992  1.00  2.80           H  
ATOM    333  N   THR A  19      18.777  12.051  32.988  1.00  2.64           N  
ATOM    334  CA  THR A  19      19.349  12.618  34.204  1.00  2.64           C  
ATOM    335  C   THR A  19      20.401  11.706  34.820  1.00  2.64           C  
ATOM    336  O   THR A  19      20.160  10.528  35.066  1.00  2.64           O  
ATOM    337  CB  THR A  19      18.250  12.920  35.243  1.00  2.64           C  
ATOM    338  OG1 THR A  19      17.340  13.910  34.714  1.00  2.64           O  
ATOM    339  CG2 THR A  19      18.860  13.424  36.543  1.00  2.64           C  
ATOM    340  H   THR A  19      17.998  11.406  33.081  1.00  2.64           H  
ATOM    341  HA  THR A  19      19.835  13.559  33.951  1.00  2.64           H  
ATOM    342  HB  THR A  19      17.694  12.007  35.445  1.00  2.64           H  
ATOM    343  HG1 THR A  19      17.767  14.773  34.734  1.00  2.64           H  
ATOM    344 1HG2 THR A  19      18.068  13.623  37.262  1.00  2.64           H  
ATOM    345 2HG2 THR A  19      19.532  12.667  36.949  1.00  2.64           H  
ATOM    346 3HG2 THR A  19      19.419  14.339  36.355  1.00  2.64           H  
ATOM    347  N   CYS A  20      21.575  12.264  35.057  1.00  2.55           N  
ATOM    348  CA  CYS A  20      22.694  11.532  35.650  1.00  2.55           C  
ATOM    349  C   CYS A  20      22.487  11.300  37.157  1.00  2.55           C  
ATOM    350  O   CYS A  20      22.241  12.255  37.889  1.00  2.55           O  
ATOM    351  CB  CYS A  20      23.985  12.294  35.414  1.00  2.55           C  
ATOM    352  SG  CYS A  20      25.418  11.538  36.168  1.00  2.55           S  
ATOM    353  H   CYS A  20      21.705  13.237  34.821  1.00  2.55           H  
ATOM    354  HA  CYS A  20      22.769  10.583  35.128  1.00  2.55           H  
ATOM    355 1HB  CYS A  20      24.174  12.373  34.341  1.00  2.55           H  
ATOM    356 2HB  CYS A  20      23.892  13.309  35.804  1.00  2.55           H  
ATOM    357  N   PRO A  21      22.498  10.030  37.649  1.00  2.52           N  
ATOM    358  CA  PRO A  21      22.342   9.624  39.042  1.00  2.52           C  
ATOM    359  C   PRO A  21      23.634   9.572  39.874  1.00  2.52           C  
ATOM    360  O   PRO A  21      23.585   9.254  41.063  1.00  2.52           O  
ATOM    361  CB  PRO A  21      21.780   8.213  38.880  1.00  2.52           C  
ATOM    362  CG  PRO A  21      22.477   7.692  37.654  1.00  2.52           C  
ATOM    363  CD  PRO A  21      22.621   8.891  36.743  1.00  2.52           C  
ATOM    364  HA  PRO A  21      21.606  10.286  39.521  1.00  2.52           H  
ATOM    365 1HB  PRO A  21      21.991   7.619  39.782  1.00  2.52           H  
ATOM    366 2HB  PRO A  21      20.687   8.252  38.764  1.00  2.52           H  
ATOM    367 1HG  PRO A  21      23.446   7.250  37.926  1.00  2.52           H  
ATOM    368 2HG  PRO A  21      21.879   6.893  37.190  1.00  2.52           H  
ATOM    369 1HD  PRO A  21      23.619   8.876  36.296  1.00  2.52           H  
ATOM    370 2HD  PRO A  21      21.803   8.871  36.013  1.00  2.52           H  
ATOM    371  N   THR A  22      24.787   9.799  39.255  1.00  2.53           N  
ATOM    372  CA  THR A  22      26.060   9.631  39.955  1.00  2.53           C  
ATOM    373  C   THR A  22      26.223  10.751  41.000  1.00  2.53           C  
ATOM    374  O   THR A  22      26.082  11.915  40.658  1.00  2.53           O  
ATOM    375  CB  THR A  22      27.240   9.611  38.952  1.00  2.53           C  
ATOM    376  OG1 THR A  22      27.084   8.506  38.051  1.00  2.53           O  
ATOM    377  CG2 THR A  22      28.575   9.521  39.638  1.00  2.53           C  
ATOM    378  H   THR A  22      24.796  10.094  38.287  1.00  2.53           H  
ATOM    379  HA  THR A  22      26.043   8.658  40.426  1.00  2.53           H  
ATOM    380  HB  THR A  22      27.237  10.504  38.388  1.00  2.53           H  
ATOM    381  HG1 THR A  22      27.247   7.683  38.523  1.00  2.53           H  
ATOM    382 1HG2 THR A  22      29.358   9.517  38.895  1.00  2.53           H  
ATOM    383 2HG2 THR A  22      28.705  10.369  40.288  1.00  2.53           H  
ATOM    384 3HG2 THR A  22      28.629   8.603  40.215  1.00  2.53           H  
ATOM    385  N   PRO A  23      26.545  10.464  42.274  1.00  2.59           N  
ATOM    386  CA  PRO A  23      26.699  11.454  43.337  1.00  2.59           C  
ATOM    387  C   PRO A  23      27.574  12.668  43.001  1.00  2.59           C  
ATOM    388  O   PRO A  23      27.341  13.755  43.528  1.00  2.59           O  
ATOM    389  CB  PRO A  23      27.352  10.619  44.442  1.00  2.59           C  
ATOM    390  CG  PRO A  23      26.810   9.228  44.228  1.00  2.59           C  
ATOM    391  CD  PRO A  23      26.723   9.063  42.730  1.00  2.59           C  
ATOM    392  HA  PRO A  23      25.700  11.784  43.654  1.00  2.59           H  
ATOM    393 1HB  PRO A  23      28.448  10.676  44.355  1.00  2.59           H  
ATOM    394 2HB  PRO A  23      27.089  11.036  45.424  1.00  2.59           H  
ATOM    395 1HG  PRO A  23      27.477   8.492  44.701  1.00  2.59           H  
ATOM    396 2HG  PRO A  23      25.828   9.126  44.716  1.00  2.59           H  
ATOM    397 1HD  PRO A  23      27.638   8.612  42.334  1.00  2.59           H  
ATOM    398 2HD  PRO A  23      25.821   8.462  42.529  1.00  2.59           H  
ATOM    399  N   GLY A  24      28.592  12.492  42.159  1.00  2.71           N  
ATOM    400  CA  GLY A  24      29.471  13.604  41.809  1.00  2.71           C  
ATOM    401  C   GLY A  24      29.112  14.338  40.508  1.00  2.71           C  
ATOM    402  O   GLY A  24      29.845  15.241  40.099  1.00  2.71           O  
ATOM    403  H   GLY A  24      28.759  11.590  41.748  1.00  2.71           H  
ATOM    404 1HA  GLY A  24      29.474  14.321  42.629  1.00  2.71           H  
ATOM    405 2HA  GLY A  24      30.491  13.228  41.732  1.00  2.71           H  
ATOM    406  N   CYS A  25      28.041  13.932  39.824  1.00  2.88           N  
ATOM    407  CA  CYS A  25      27.690  14.553  38.544  1.00  2.88           C  
ATOM    408  C   CYS A  25      26.561  15.570  38.658  1.00  2.88           C  
ATOM    409  O   CYS A  25      25.934  15.728  39.705  1.00  2.88           O  
ATOM    410  CB  CYS A  25      27.303  13.533  37.484  1.00  2.88           C  
ATOM    411  SG  CYS A  25      25.738  12.743  37.772  1.00  2.88           S  
ATOM    412  H   CYS A  25      27.440  13.199  40.200  1.00  2.88           H  
ATOM    413  HA  CYS A  25      28.571  15.078  38.174  1.00  2.88           H  
ATOM    414 1HB  CYS A  25      27.267  14.013  36.517  1.00  2.88           H  
ATOM    415 2HB  CYS A  25      28.058  12.759  37.439  1.00  2.88           H  
ATOM    416  N   ASP A  26      26.318  16.258  37.548  1.00  3.07           N  
ATOM    417  CA  ASP A  26      25.253  17.242  37.397  1.00  3.07           C  
ATOM    418  C   ASP A  26      24.876  17.312  35.919  1.00  3.07           C  
ATOM    419  O   ASP A  26      25.466  16.618  35.088  1.00  3.07           O  
ATOM    420  CB  ASP A  26      25.703  18.619  37.932  1.00  3.07           C  
ATOM    421  CG  ASP A  26      24.536  19.563  38.396  1.00  3.07           C  
ATOM    422  OD1 ASP A  26      23.430  19.399  37.914  1.00  3.07           O  
ATOM    423  OD2 ASP A  26      24.780  20.427  39.206  1.00  3.07           O  
ATOM    424  H   ASP A  26      26.903  16.076  36.749  1.00  3.07           H  
ATOM    425  HA  ASP A  26      24.381  16.912  37.963  1.00  3.07           H  
ATOM    426 1HB  ASP A  26      26.376  18.471  38.779  1.00  3.07           H  
ATOM    427 2HB  ASP A  26      26.270  19.138  37.155  1.00  3.07           H  
ATOM    428  N   GLY A  27      23.906  18.153  35.575  1.00  3.26           N  
ATOM    429  CA  GLY A  27      23.451  18.318  34.181  1.00  3.26           C  
ATOM    430  C   GLY A  27      24.446  19.136  33.342  1.00  3.26           C  
ATOM    431  O   GLY A  27      24.142  20.239  32.885  1.00  3.26           O  
ATOM    432  H   GLY A  27      23.469  18.690  36.325  1.00  3.26           H  
ATOM    433 1HA  GLY A  27      23.310  17.337  33.727  1.00  3.26           H  
ATOM    434 2HA  GLY A  27      22.480  18.812  34.179  1.00  3.26           H  
ATOM    435  N   SER A  28      25.640  18.575  33.183  1.00  3.43           N  
ATOM    436  CA  SER A  28      26.788  19.185  32.524  1.00  3.43           C  
ATOM    437  C   SER A  28      27.058  18.617  31.122  1.00  3.43           C  
ATOM    438  O   SER A  28      26.195  18.000  30.490  1.00  3.43           O  
ATOM    439  CB  SER A  28      28.011  19.006  33.423  1.00  3.43           C  
ATOM    440  OG  SER A  28      29.106  19.756  32.959  1.00  3.43           O  
ATOM    441  H   SER A  28      25.754  17.655  33.600  1.00  3.43           H  
ATOM    442  HA  SER A  28      26.591  20.253  32.422  1.00  3.43           H  
ATOM    443 1HB  SER A  28      27.759  19.310  34.438  1.00  3.43           H  
ATOM    444 2HB  SER A  28      28.278  17.947  33.459  1.00  3.43           H  
ATOM    445  HG  SER A  28      29.798  19.652  33.623  1.00  3.43           H  
ATOM    446  N   GLY A  29      28.266  18.876  30.617  1.00  3.58           N  
ATOM    447  CA  GLY A  29      28.699  18.489  29.273  1.00  3.58           C  
ATOM    448  C   GLY A  29      28.983  16.993  29.156  1.00  3.58           C  
ATOM    449  O   GLY A  29      30.129  16.570  28.991  1.00  3.58           O  
ATOM    450  H   GLY A  29      28.902  19.373  31.219  1.00  3.58           H  
ATOM    451 1HA  GLY A  29      27.927  18.767  28.555  1.00  3.58           H  
ATOM    452 2HA  GLY A  29      29.594  19.051  29.008  1.00  3.58           H  
ATOM    453  N   HIS A  30      27.924  16.206  29.250  1.00  3.70           N  
ATOM    454  CA  HIS A  30      28.004  14.753  29.191  1.00  3.70           C  
ATOM    455  C   HIS A  30      28.379  14.270  27.798  1.00  3.70           C  
ATOM    456  O   HIS A  30      28.128  14.939  26.788  1.00  3.70           O  
ATOM    457  CB  HIS A  30      26.693  14.118  29.659  1.00  3.70           C  
ATOM    458  CG  HIS A  30      26.471  14.265  31.149  1.00  3.70           C  
ATOM    459  ND1 HIS A  30      27.242  13.600  32.076  1.00  3.70           N  
ATOM    460  CD2 HIS A  30      25.591  15.004  31.861  1.00  3.70           C  
ATOM    461  CE1 HIS A  30      26.839  13.911  33.291  1.00  3.70           C  
ATOM    462  NE2 HIS A  30      25.843  14.765  33.189  1.00  3.70           N  
ATOM    463  H   HIS A  30      27.028  16.664  29.407  1.00  3.70           H  
ATOM    464  HA  HIS A  30      28.787  14.406  29.866  1.00  3.70           H  
ATOM    465 1HB  HIS A  30      25.855  14.576  29.134  1.00  3.70           H  
ATOM    466 2HB  HIS A  30      26.697  13.052  29.410  1.00  3.70           H  
ATOM    467  HD2 HIS A  30      24.827  15.673  31.459  1.00  3.70           H  
ATOM    468  HE1 HIS A  30      27.264  13.530  34.213  1.00  3.70           H  
ATOM    469  HE2 HIS A  30      25.339  15.191  33.974  1.00  3.70           H  
ATOM    470  N   ILE A  31      29.005  13.108  27.757  1.00  3.77           N  
ATOM    471  CA  ILE A  31      29.456  12.479  26.532  1.00  3.77           C  
ATOM    472  C   ILE A  31      28.252  12.008  25.732  1.00  3.77           C  
ATOM    473  O   ILE A  31      27.334  11.407  26.292  1.00  3.77           O  
ATOM    474  CB  ILE A  31      30.377  11.305  26.899  1.00  3.77           C  
ATOM    475  CG1 ILE A  31      31.615  11.857  27.620  1.00  3.77           C  
ATOM    476  CG2 ILE A  31      30.747  10.485  25.670  1.00  3.77           C  
ATOM    477  CD1 ILE A  31      32.443  10.795  28.304  1.00  3.77           C  
ATOM    478  H   ILE A  31      29.153  12.599  28.630  1.00  3.77           H  
ATOM    479  HA  ILE A  31      30.012  13.207  25.941  1.00  3.77           H  
ATOM    480  HB  ILE A  31      29.880  10.673  27.596  1.00  3.77           H  
ATOM    481 1HG1 ILE A  31      32.239  12.375  26.895  1.00  3.77           H  
ATOM    482 2HG1 ILE A  31      31.287  12.574  28.378  1.00  3.77           H  
ATOM    483 1HG2 ILE A  31      31.390   9.658  25.976  1.00  3.77           H  
ATOM    484 2HG2 ILE A  31      29.841  10.087  25.213  1.00  3.77           H  
ATOM    485 3HG2 ILE A  31      31.272  11.113  24.952  1.00  3.77           H  
ATOM    486 1HD1 ILE A  31      33.296  11.259  28.797  1.00  3.77           H  
ATOM    487 2HD1 ILE A  31      31.822  10.287  29.053  1.00  3.77           H  
ATOM    488 3HD1 ILE A  31      32.793  10.073  27.570  1.00  3.77           H  
ATOM    489  N   THR A  32      28.224  12.333  24.443  1.00  3.80           N  
ATOM    490  CA  THR A  32      27.092  11.938  23.620  1.00  3.80           C  
ATOM    491  C   THR A  32      27.487  10.954  22.523  1.00  3.80           C  
ATOM    492  O   THR A  32      28.433  11.184  21.766  1.00  3.80           O  
ATOM    493  CB  THR A  32      26.412  13.169  22.980  1.00  3.80           C  
ATOM    494  OG1 THR A  32      25.926  14.057  24.012  1.00  3.80           O  
ATOM    495  CG2 THR A  32      25.231  12.717  22.123  1.00  3.80           C  
ATOM    496  H   THR A  32      28.993  12.844  24.036  1.00  3.80           H  
ATOM    497  HA  THR A  32      26.357  11.444  24.253  1.00  3.80           H  
ATOM    498  HB  THR A  32      27.128  13.703  22.361  1.00  3.80           H  
ATOM    499  HG1 THR A  32      26.667  14.410  24.527  1.00  3.80           H  
ATOM    500 1HG2 THR A  32      24.750  13.584  21.680  1.00  3.80           H  
ATOM    501 2HG2 THR A  32      25.580  12.057  21.331  1.00  3.80           H  
ATOM    502 3HG2 THR A  32      24.515  12.180  22.745  1.00  3.80           H  
ATOM    503  N   GLY A  33      26.736   9.862  22.460  1.00  3.77           N  
ATOM    504  CA  GLY A  33      26.869   8.802  21.469  1.00  3.77           C  
ATOM    505  C   GLY A  33      25.458   8.495  21.016  1.00  3.77           C  
ATOM    506  O   GLY A  33      24.716   9.400  20.637  1.00  3.77           O  
ATOM    507  H   GLY A  33      25.995   9.769  23.157  1.00  3.77           H  
ATOM    508 1HA  GLY A  33      27.479   9.136  20.631  1.00  3.77           H  
ATOM    509 2HA  GLY A  33      27.334   7.923  21.911  1.00  3.77           H  
ATOM    510  N   ASN A  34      25.051   7.229  21.120  1.00  3.69           N  
ATOM    511  CA  ASN A  34      23.661   6.871  20.825  1.00  3.69           C  
ATOM    512  C   ASN A  34      22.794   7.207  22.046  1.00  3.69           C  
ATOM    513  O   ASN A  34      21.565   7.170  21.999  1.00  3.69           O  
ATOM    514  CB  ASN A  34      23.546   5.405  20.472  1.00  3.69           C  
ATOM    515  CG  ASN A  34      24.169   5.083  19.144  1.00  3.69           C  
ATOM    516  OD1 ASN A  34      24.296   5.943  18.263  1.00  3.69           O  
ATOM    517  ND2 ASN A  34      24.565   3.851  18.980  1.00  3.69           N  
ATOM    518  H   ASN A  34      25.702   6.511  21.407  1.00  3.69           H  
ATOM    519  HA  ASN A  34      23.304   7.473  19.987  1.00  3.69           H  
ATOM    520 1HB  ASN A  34      24.027   4.806  21.245  1.00  3.69           H  
ATOM    521 2HB  ASN A  34      22.494   5.121  20.449  1.00  3.69           H  
ATOM    522 1HD2 ASN A  34      24.988   3.573  18.117  1.00  3.69           H  
ATOM    523 2HD2 ASN A  34      24.444   3.186  19.716  1.00  3.69           H  
ATOM    524  N   TYR A  35      23.483   7.538  23.136  1.00  3.57           N  
ATOM    525  CA  TYR A  35      22.917   7.914  24.416  1.00  3.57           C  
ATOM    526  C   TYR A  35      23.503   9.240  24.876  1.00  3.57           C  
ATOM    527  O   TYR A  35      24.620   9.610  24.506  1.00  3.57           O  
ATOM    528  CB  TYR A  35      23.193   6.847  25.482  1.00  3.57           C  
ATOM    529  CG  TYR A  35      22.552   5.521  25.207  1.00  3.57           C  
ATOM    530  CD1 TYR A  35      23.189   4.588  24.408  1.00  3.57           C  
ATOM    531  CD2 TYR A  35      21.320   5.237  25.763  1.00  3.57           C  
ATOM    532  CE1 TYR A  35      22.586   3.374  24.161  1.00  3.57           C  
ATOM    533  CE2 TYR A  35      20.715   4.028  25.524  1.00  3.57           C  
ATOM    534  CZ  TYR A  35      21.342   3.095  24.725  1.00  3.57           C  
ATOM    535  OH  TYR A  35      20.739   1.882  24.479  1.00  3.57           O  
ATOM    536  H   TYR A  35      24.483   7.522  23.056  1.00  3.57           H  
ATOM    537  HA  TYR A  35      21.840   8.042  24.303  1.00  3.57           H  
ATOM    538 1HB  TYR A  35      24.269   6.691  25.575  1.00  3.57           H  
ATOM    539 2HB  TYR A  35      22.834   7.199  26.455  1.00  3.57           H  
ATOM    540  HD1 TYR A  35      24.161   4.815  23.975  1.00  3.57           H  
ATOM    541  HD2 TYR A  35      20.831   5.978  26.391  1.00  3.57           H  
ATOM    542  HE1 TYR A  35      23.081   2.637  23.529  1.00  3.57           H  
ATOM    543  HE2 TYR A  35      19.742   3.808  25.966  1.00  3.57           H  
ATOM    544  HH  TYR A  35      19.893   1.849  24.930  1.00  3.57           H  
ATOM    545  N   ALA A  36      22.746   9.945  25.696  1.00  3.45           N  
ATOM    546  CA  ALA A  36      23.195  11.180  26.325  1.00  3.45           C  
ATOM    547  C   ALA A  36      22.771  11.103  27.774  1.00  3.45           C  
ATOM    548  O   ALA A  36      22.113  11.996  28.304  1.00  3.45           O  
ATOM    549  CB  ALA A  36      22.605  12.397  25.632  1.00  3.45           C  
ATOM    550  H   ALA A  36      21.827   9.598  25.927  1.00  3.45           H  
ATOM    551  HA  ALA A  36      24.286  11.230  26.283  1.00  3.45           H  
ATOM    552 1HB  ALA A  36      22.954  13.300  26.134  1.00  3.45           H  
ATOM    553 2HB  ALA A  36      22.931  12.412  24.593  1.00  3.45           H  
ATOM    554 3HB  ALA A  36      21.522  12.353  25.672  1.00  3.45           H  
ATOM    555  N   SER A  37      23.116   9.979  28.384  1.00  3.34           N  
ATOM    556  CA  SER A  37      22.695   9.647  29.732  1.00  3.34           C  
ATOM    557  C   SER A  37      23.659   8.662  30.356  1.00  3.34           C  
ATOM    558  O   SER A  37      24.631   8.229  29.741  1.00  3.34           O  
ATOM    559  CB  SER A  37      21.348   8.973  29.733  1.00  3.34           C  
ATOM    560  OG  SER A  37      21.460   7.673  29.249  1.00  3.34           O  
ATOM    561  H   SER A  37      23.687   9.319  27.873  1.00  3.34           H  
ATOM    562  HA  SER A  37      22.665  10.556  30.335  1.00  3.34           H  
ATOM    563 1HB  SER A  37      20.964   8.958  30.744  1.00  3.34           H  
ATOM    564 2HB  SER A  37      20.658   9.524  29.125  1.00  3.34           H  
ATOM    565  HG  SER A  37      22.259   7.325  29.668  1.00  3.34           H  
ATOM    566  N   HIS A  38      23.354   8.275  31.583  1.00  3.28           N  
ATOM    567  CA  HIS A  38      24.127   7.282  32.320  1.00  3.28           C  
ATOM    568  C   HIS A  38      24.009   5.865  31.735  1.00  3.28           C  
ATOM    569  O   HIS A  38      24.765   4.964  32.120  1.00  3.28           O  
ATOM    570  CB  HIS A  38      23.639   7.253  33.758  1.00  3.28           C  
ATOM    571  CG  HIS A  38      22.210   6.767  33.876  1.00  3.28           C  
ATOM    572  ND1 HIS A  38      21.124   7.563  33.558  1.00  3.28           N  
ATOM    573  CD2 HIS A  38      21.698   5.573  34.271  1.00  3.28           C  
ATOM    574  CE1 HIS A  38      20.008   6.886  33.754  1.00  3.28           C  
ATOM    575  NE2 HIS A  38      20.326   5.669  34.188  1.00  3.28           N  
ATOM    576  H   HIS A  38      22.546   8.684  32.036  1.00  3.28           H  
ATOM    577  HA  HIS A  38      25.179   7.562  32.312  1.00  3.28           H  
ATOM    578 1HB  HIS A  38      24.284   6.614  34.362  1.00  3.28           H  
ATOM    579 2HB  HIS A  38      23.696   8.255  34.151  1.00  3.28           H  
ATOM    580  HD1 HIS A  38      21.143   8.515  33.243  1.00  3.28           H  
ATOM    581  HD2 HIS A  38      22.159   4.645  34.608  1.00  3.28           H  
ATOM    582  HE1 HIS A  38      19.040   7.357  33.551  1.00  3.28           H  
ATOM    583  N   ARG A  39      23.031   5.655  30.844  1.00  3.23           N  
ATOM    584  CA  ARG A  39      22.813   4.345  30.267  1.00  3.23           C  
ATOM    585  C   ARG A  39      24.046   3.950  29.485  1.00  3.23           C  
ATOM    586  O   ARG A  39      24.676   4.780  28.828  1.00  3.23           O  
ATOM    587  CB  ARG A  39      21.566   4.349  29.408  1.00  3.23           C  
ATOM    588  CG  ARG A  39      20.274   4.488  30.232  1.00  3.23           C  
ATOM    589  CD  ARG A  39      19.049   4.625  29.394  1.00  3.23           C  
ATOM    590  NE  ARG A  39      19.034   5.887  28.679  1.00  3.23           N  
ATOM    591  CZ  ARG A  39      18.090   6.259  27.793  1.00  3.23           C  
ATOM    592  NH1 ARG A  39      17.074   5.463  27.524  1.00  3.23           N  
ATOM    593  NH2 ARG A  39      18.196   7.428  27.196  1.00  3.23           N  
ATOM    594  H   ARG A  39      22.439   6.418  30.528  1.00  3.23           H  
ATOM    595  HA  ARG A  39      22.665   3.628  31.073  1.00  3.23           H  
ATOM    596 1HB  ARG A  39      21.612   5.170  28.704  1.00  3.23           H  
ATOM    597 2HB  ARG A  39      21.512   3.424  28.831  1.00  3.23           H  
ATOM    598 1HG  ARG A  39      20.156   3.613  30.871  1.00  3.23           H  
ATOM    599 2HG  ARG A  39      20.354   5.380  30.860  1.00  3.23           H  
ATOM    600 1HD  ARG A  39      19.014   3.820  28.663  1.00  3.23           H  
ATOM    601 2HD  ARG A  39      18.165   4.584  30.030  1.00  3.23           H  
ATOM    602  HE  ARG A  39      19.806   6.539  28.859  1.00  3.23           H  
ATOM    603 1HH1 ARG A  39      16.997   4.568  27.986  1.00  3.23           H  
ATOM    604 2HH1 ARG A  39      16.372   5.749  26.856  1.00  3.23           H  
ATOM    605 1HH2 ARG A  39      18.990   8.016  27.413  1.00  3.23           H  
ATOM    606 2HH2 ARG A  39      17.502   7.723  26.529  1.00  3.23           H  
ATOM    607  N   SER A  40      24.435   2.690  29.631  1.00  3.18           N  
ATOM    608  CA  SER A  40      25.640   2.132  29.017  1.00  3.18           C  
ATOM    609  C   SER A  40      26.928   2.778  29.560  1.00  3.18           C  
ATOM    610  O   SER A  40      27.996   2.670  28.944  1.00  3.18           O  
ATOM    611  CB  SER A  40      25.576   2.257  27.501  1.00  3.18           C  
ATOM    612  OG  SER A  40      24.435   1.610  27.008  1.00  3.18           O  
ATOM    613  H   SER A  40      23.864   2.076  30.194  1.00  3.18           H  
ATOM    614  HA  SER A  40      25.678   1.070  29.260  1.00  3.18           H  
ATOM    615 1HB  SER A  40      25.578   3.295  27.188  1.00  3.18           H  
ATOM    616 2HB  SER A  40      26.464   1.796  27.072  1.00  3.18           H  
ATOM    617  HG  SER A  40      24.473   1.698  26.051  1.00  3.18           H  
ATOM    618  N   LEU A  41      26.826   3.455  30.720  1.00  3.09           N  
ATOM    619  CA  LEU A  41      27.950   4.027  31.465  1.00  3.09           C  
ATOM    620  C   LEU A  41      28.914   4.839  30.621  1.00  3.09           C  
ATOM    621  O   LEU A  41      30.108   4.893  30.917  1.00  3.09           O  
ATOM    622  CB  LEU A  41      28.711   2.902  32.164  1.00  3.09           C  
ATOM    623  CG  LEU A  41      27.886   2.107  33.157  1.00  3.09           C  
ATOM    624  CD1 LEU A  41      28.719   1.008  33.722  1.00  3.09           C  
ATOM    625  CD2 LEU A  41      27.396   3.038  34.250  1.00  3.09           C  
ATOM    626  H   LEU A  41      25.904   3.590  31.134  1.00  3.09           H  
ATOM    627  HA  LEU A  41      27.536   4.688  32.226  1.00  3.09           H  
ATOM    628 1HB  LEU A  41      29.084   2.212  31.409  1.00  3.09           H  
ATOM    629 2HB  LEU A  41      29.561   3.320  32.686  1.00  3.09           H  
ATOM    630  HG  LEU A  41      27.033   1.660  32.650  1.00  3.09           H  
ATOM    631 1HD1 LEU A  41      28.131   0.428  34.436  1.00  3.09           H  
ATOM    632 2HD1 LEU A  41      29.066   0.353  32.921  1.00  3.09           H  
ATOM    633 3HD1 LEU A  41      29.564   1.451  34.227  1.00  3.09           H  
ATOM    634 1HD2 LEU A  41      26.797   2.475  34.966  1.00  3.09           H  
ATOM    635 2HD2 LEU A  41      28.247   3.482  34.760  1.00  3.09           H  
ATOM    636 3HD2 LEU A  41      26.782   3.830  33.806  1.00  3.09           H  
ATOM    637  N   SER A  42      28.395   5.472  29.581  1.00  2.95           N  
ATOM    638  CA  SER A  42      29.228   6.207  28.661  1.00  2.95           C  
ATOM    639  C   SER A  42      29.069   7.719  28.776  1.00  2.95           C  
ATOM    640  O   SER A  42      30.039   8.448  28.619  1.00  2.95           O  
ATOM    641  CB  SER A  42      28.910   5.722  27.264  1.00  2.95           C  
ATOM    642  OG  SER A  42      29.255   4.346  27.113  1.00  2.95           O  
ATOM    643  H   SER A  42      27.402   5.383  29.408  1.00  2.95           H  
ATOM    644  HA  SER A  42      30.269   5.965  28.877  1.00  2.95           H  
ATOM    645 1HB  SER A  42      27.844   5.851  27.075  1.00  2.95           H  
ATOM    646 2HB  SER A  42      29.451   6.322  26.535  1.00  2.95           H  
ATOM    647  HG  SER A  42      28.765   3.833  27.815  1.00  2.95           H  
ATOM    648  N   GLY A  43      27.854   8.195  29.054  1.00  2.78           N  
ATOM    649  CA  GLY A  43      27.582   9.629  29.143  1.00  2.78           C  
ATOM    650  C   GLY A  43      28.342  10.311  30.277  1.00  2.78           C  
ATOM    651  O   GLY A  43      29.024  11.327  30.089  1.00  2.78           O  
ATOM    652  H   GLY A  43      27.082   7.556  29.188  1.00  2.78           H  
ATOM    653 1HA  GLY A  43      27.832  10.092  28.199  1.00  2.78           H  
ATOM    654 2HA  GLY A  43      26.515   9.786  29.278  1.00  2.78           H  
ATOM    655  N   CYS A  44      28.171   9.775  31.482  1.00  2.64           N  
ATOM    656  CA  CYS A  44      28.795  10.349  32.659  1.00  2.64           C  
ATOM    657  C   CYS A  44      30.289  10.009  32.730  1.00  2.64           C  
ATOM    658  O   CYS A  44      30.638   8.839  32.876  1.00  2.64           O  
ATOM    659  CB  CYS A  44      28.096   9.849  33.920  1.00  2.64           C  
ATOM    660  SG  CYS A  44      28.784  10.496  35.446  1.00  2.64           S  
ATOM    661  H   CYS A  44      27.599   8.949  31.567  1.00  2.64           H  
ATOM    662  HA  CYS A  44      28.631  11.412  32.604  1.00  2.64           H  
ATOM    663 1HB  CYS A  44      27.045  10.135  33.882  1.00  2.64           H  
ATOM    664 2HB  CYS A  44      28.138   8.762  33.965  1.00  2.64           H  
ATOM    665  HG  CYS A  44      27.792  10.060  36.243  1.00  2.64           H  
ATOM    666  N   PRO A  45      31.198  11.004  32.752  1.00  2.55           N  
ATOM    667  CA  PRO A  45      32.643  10.824  32.768  1.00  2.55           C  
ATOM    668  C   PRO A  45      33.119  10.204  34.078  1.00  2.55           C  
ATOM    669  O   PRO A  45      34.237   9.696  34.171  1.00  2.55           O  
ATOM    670  CB  PRO A  45      33.165  12.254  32.597  1.00  2.55           C  
ATOM    671  CG  PRO A  45      32.066  13.139  33.138  1.00  2.55           C  
ATOM    672  CD  PRO A  45      30.775  12.423  32.800  1.00  2.55           C  
ATOM    673  HA  PRO A  45      32.930  10.194  31.912  1.00  2.55           H  
ATOM    674 1HB  PRO A  45      34.109  12.370  33.148  1.00  2.55           H  
ATOM    675 2HB  PRO A  45      33.383  12.445  31.536  1.00  2.55           H  
ATOM    676 1HG  PRO A  45      32.203  13.282  34.220  1.00  2.55           H  
ATOM    677 2HG  PRO A  45      32.123  14.139  32.678  1.00  2.55           H  
ATOM    678 1HD  PRO A  45      30.074  12.614  33.626  1.00  2.55           H  
ATOM    679 2HD  PRO A  45      30.379  12.749  31.820  1.00  2.55           H  
ATOM    680  N   LEU A  46      32.263  10.237  35.093  1.00  2.56           N  
ATOM    681  CA  LEU A  46      32.591   9.714  36.402  1.00  2.56           C  
ATOM    682  C   LEU A  46      32.198   8.245  36.523  1.00  2.56           C  
ATOM    683  O   LEU A  46      32.422   7.622  37.569  1.00  2.56           O  
ATOM    684  CB  LEU A  46      31.851  10.502  37.472  1.00  2.56           C  
ATOM    685  CG  LEU A  46      32.130  11.970  37.511  1.00  2.56           C  
ATOM    686  CD1 LEU A  46      31.242  12.588  38.551  1.00  2.56           C  
ATOM    687  CD2 LEU A  46      33.589  12.202  37.804  1.00  2.56           C  
ATOM    688  H   LEU A  46      31.352  10.652  34.965  1.00  2.56           H  
ATOM    689  HA  LEU A  46      33.664   9.808  36.556  1.00  2.56           H  
ATOM    690 1HB  LEU A  46      30.806  10.369  37.345  1.00  2.56           H  
ATOM    691 2HB  LEU A  46      32.127  10.093  38.444  1.00  2.56           H  
ATOM    692  HG  LEU A  46      31.880  12.415  36.550  1.00  2.56           H  
ATOM    693 1HD1 LEU A  46      31.415  13.665  38.584  1.00  2.56           H  
ATOM    694 2HD1 LEU A  46      30.206  12.395  38.296  1.00  2.56           H  
ATOM    695 3HD1 LEU A  46      31.462  12.153  39.522  1.00  2.56           H  
ATOM    696 1HD2 LEU A  46      33.786  13.273  37.831  1.00  2.56           H  
ATOM    697 2HD2 LEU A  46      33.833  11.765  38.766  1.00  2.56           H  
ATOM    698 3HD2 LEU A  46      34.195  11.736  37.022  1.00  2.56           H  
ATOM    699  N   ALA A  47      31.616   7.676  35.458  1.00  2.65           N  
ATOM    700  CA  ALA A  47      31.189   6.285  35.510  1.00  2.65           C  
ATOM    701  C   ALA A  47      32.367   5.373  35.814  1.00  2.65           C  
ATOM    702  O   ALA A  47      32.216   4.385  36.531  1.00  2.65           O  
ATOM    703  CB  ALA A  47      30.550   5.875  34.202  1.00  2.65           C  
ATOM    704  H   ALA A  47      31.444   8.206  34.602  1.00  2.65           H  
ATOM    705  HA  ALA A  47      30.459   6.184  36.311  1.00  2.65           H  
ATOM    706 1HB  ALA A  47      30.225   4.848  34.272  1.00  2.65           H  
ATOM    707 2HB  ALA A  47      29.693   6.516  33.995  1.00  2.65           H  
ATOM    708 3HB  ALA A  47      31.271   5.973  33.389  1.00  2.65           H  
ATOM    709  N   ASP A  48      33.556   5.707  35.303  1.00  2.78           N  
ATOM    710  CA  ASP A  48      34.727   4.879  35.560  1.00  2.78           C  
ATOM    711  C   ASP A  48      35.061   4.857  37.047  1.00  2.78           C  
ATOM    712  O   ASP A  48      35.485   3.830  37.579  1.00  2.78           O  
ATOM    713  CB  ASP A  48      35.937   5.399  34.780  1.00  2.78           C  
ATOM    714  CG  ASP A  48      37.159   4.466  34.828  1.00  2.78           C  
ATOM    715  OD1 ASP A  48      37.084   3.385  34.292  1.00  2.78           O  
ATOM    716  OD2 ASP A  48      38.157   4.849  35.406  1.00  2.78           O  
ATOM    717  H   ASP A  48      33.637   6.536  34.727  1.00  2.78           H  
ATOM    718  HA  ASP A  48      34.511   3.861  35.240  1.00  2.78           H  
ATOM    719 1HB  ASP A  48      35.655   5.550  33.738  1.00  2.78           H  
ATOM    720 2HB  ASP A  48      36.232   6.371  35.179  1.00  2.78           H  
ATOM    721  N   LYS A  49      34.854   5.983  37.736  1.00  2.94           N  
ATOM    722  CA  LYS A  49      35.171   6.033  39.153  1.00  2.94           C  
ATOM    723  C   LYS A  49      34.169   5.189  39.908  1.00  2.94           C  
ATOM    724  O   LYS A  49      34.530   4.479  40.851  1.00  2.94           O  
ATOM    725  CB  LYS A  49      35.190   7.468  39.674  1.00  2.94           C  
ATOM    726  CG  LYS A  49      36.361   8.301  39.151  1.00  2.94           C  
ATOM    727  CD  LYS A  49      36.355   9.711  39.732  1.00  2.94           C  
ATOM    728  CE  LYS A  49      37.529  10.534  39.206  1.00  2.94           C  
ATOM    729  NZ  LYS A  49      37.548  11.912  39.778  1.00  2.94           N  
ATOM    730  H   LYS A  49      34.470   6.798  37.275  1.00  2.94           H  
ATOM    731  HA  LYS A  49      36.159   5.604  39.305  1.00  2.94           H  
ATOM    732 1HB  LYS A  49      34.264   7.970  39.392  1.00  2.94           H  
ATOM    733 2HB  LYS A  49      35.240   7.458  40.763  1.00  2.94           H  
ATOM    734 1HG  LYS A  49      37.299   7.810  39.408  1.00  2.94           H  
ATOM    735 2HG  LYS A  49      36.291   8.368  38.063  1.00  2.94           H  
ATOM    736 1HD  LYS A  49      35.425  10.201  39.463  1.00  2.94           H  
ATOM    737 2HD  LYS A  49      36.415   9.659  40.819  1.00  2.94           H  
ATOM    738 1HE  LYS A  49      38.460  10.031  39.463  1.00  2.94           H  
ATOM    739 2HE  LYS A  49      37.453  10.606  38.120  1.00  2.94           H  
ATOM    740 1HZ  LYS A  49      38.338  12.421  39.405  1.00  2.94           H  
ATOM    741 2HZ  LYS A  49      36.694  12.393  39.536  1.00  2.94           H  
ATOM    742 3HZ  LYS A  49      37.630  11.857  40.784  1.00  2.94           H  
ATOM    743  N   SER A  50      32.908   5.226  39.471  1.00  3.11           N  
ATOM    744  CA  SER A  50      31.890   4.426  40.131  1.00  3.11           C  
ATOM    745  C   SER A  50      32.239   2.948  39.984  1.00  3.11           C  
ATOM    746  O   SER A  50      32.178   2.191  40.954  1.00  3.11           O  
ATOM    747  CB  SER A  50      30.520   4.697  39.541  1.00  3.11           C  
ATOM    748  OG  SER A  50      30.108   6.016  39.794  1.00  3.11           O  
ATOM    749  H   SER A  50      32.665   5.839  38.688  1.00  3.11           H  
ATOM    750  HA  SER A  50      31.879   4.678  41.193  1.00  3.11           H  
ATOM    751 1HB  SER A  50      30.547   4.521  38.468  1.00  3.11           H  
ATOM    752 2HB  SER A  50      29.801   3.999  39.965  1.00  3.11           H  
ATOM    753  HG  SER A  50      30.752   6.579  39.341  1.00  3.11           H  
ATOM    754  N   LEU A  51      32.674   2.551  38.785  1.00  3.28           N  
ATOM    755  CA  LEU A  51      33.044   1.162  38.565  1.00  3.28           C  
ATOM    756  C   LEU A  51      34.239   0.777  39.418  1.00  3.28           C  
ATOM    757  O   LEU A  51      34.265  -0.302  40.009  1.00  3.28           O  
ATOM    758  CB  LEU A  51      33.356   0.939  37.090  1.00  3.28           C  
ATOM    759  CG  LEU A  51      32.149   1.020  36.164  1.00  3.28           C  
ATOM    760  CD1 LEU A  51      32.623   0.984  34.721  1.00  3.28           C  
ATOM    761  CD2 LEU A  51      31.216  -0.138  36.489  1.00  3.28           C  
ATOM    762  H   LEU A  51      32.707   3.218  38.013  1.00  3.28           H  
ATOM    763  HA  LEU A  51      32.204   0.533  38.844  1.00  3.28           H  
ATOM    764 1HB  LEU A  51      34.072   1.699  36.770  1.00  3.28           H  
ATOM    765 2HB  LEU A  51      33.816  -0.039  36.971  1.00  3.28           H  
ATOM    766  HG  LEU A  51      31.622   1.958  36.323  1.00  3.28           H  
ATOM    767 1HD1 LEU A  51      31.780   1.046  34.046  1.00  3.28           H  
ATOM    768 2HD1 LEU A  51      33.286   1.830  34.543  1.00  3.28           H  
ATOM    769 3HD1 LEU A  51      33.161   0.057  34.540  1.00  3.28           H  
ATOM    770 1HD2 LEU A  51      30.345  -0.103  35.850  1.00  3.28           H  
ATOM    771 2HD2 LEU A  51      31.740  -1.080  36.333  1.00  3.28           H  
ATOM    772 3HD2 LEU A  51      30.903  -0.065  37.527  1.00  3.28           H  
ATOM    773  N   ARG A  52      35.217   1.672  39.532  1.00  3.43           N  
ATOM    774  CA  ARG A  52      36.376   1.383  40.355  1.00  3.43           C  
ATOM    775  C   ARG A  52      35.999   1.232  41.818  1.00  3.43           C  
ATOM    776  O   ARG A  52      36.507   0.334  42.500  1.00  3.43           O  
ATOM    777  CB  ARG A  52      37.429   2.449  40.148  1.00  3.43           C  
ATOM    778  CG  ARG A  52      38.123   2.341  38.790  1.00  3.43           C  
ATOM    779  CD  ARG A  52      39.084   3.428  38.551  1.00  3.43           C  
ATOM    780  NE  ARG A  52      39.683   3.321  37.228  1.00  3.43           N  
ATOM    781  CZ  ARG A  52      40.761   2.570  36.930  1.00  3.43           C  
ATOM    782  NH1 ARG A  52      41.358   1.867  37.875  1.00  3.43           N  
ATOM    783  NH2 ARG A  52      41.222   2.532  35.691  1.00  3.43           N  
ATOM    784  H   ARG A  52      35.177   2.549  39.011  1.00  3.43           H  
ATOM    785  HA  ARG A  52      36.797   0.447  40.028  1.00  3.43           H  
ATOM    786 1HB  ARG A  52      36.965   3.430  40.209  1.00  3.43           H  
ATOM    787 2HB  ARG A  52      38.182   2.387  40.931  1.00  3.43           H  
ATOM    788 1HG  ARG A  52      38.667   1.399  38.745  1.00  3.43           H  
ATOM    789 2HG  ARG A  52      37.384   2.358  37.992  1.00  3.43           H  
ATOM    790 1HD  ARG A  52      38.555   4.382  38.602  1.00  3.43           H  
ATOM    791 2HD  ARG A  52      39.875   3.403  39.295  1.00  3.43           H  
ATOM    792  HE  ARG A  52      39.229   3.849  36.459  1.00  3.43           H  
ATOM    793 1HH1 ARG A  52      41.007   1.895  38.821  1.00  3.43           H  
ATOM    794 2HH1 ARG A  52      42.166   1.304  37.651  1.00  3.43           H  
ATOM    795 1HH2 ARG A  52      40.766   3.071  34.958  1.00  3.43           H  
ATOM    796 2HH2 ARG A  52      42.024   1.970  35.470  1.00  3.43           H  
ATOM    797  N   ASN A  53      35.069   2.058  42.295  1.00  3.65           N  
ATOM    798  CA  ASN A  53      34.628   1.958  43.675  1.00  3.65           C  
ATOM    799  C   ASN A  53      33.912   0.630  43.902  1.00  3.65           C  
ATOM    800  O   ASN A  53      34.113  -0.022  44.931  1.00  3.65           O  
ATOM    801  CB  ASN A  53      33.727   3.122  44.021  1.00  3.65           C  
ATOM    802  CG  ASN A  53      34.481   4.424  44.148  1.00  3.65           C  
ATOM    803  OD1 ASN A  53      35.700   4.450  44.363  1.00  3.65           O  
ATOM    804  ND2 ASN A  53      33.770   5.514  44.015  1.00  3.65           N  
ATOM    805  H   ASN A  53      34.689   2.794  41.698  1.00  3.65           H  
ATOM    806  HA  ASN A  53      35.503   1.979  44.324  1.00  3.65           H  
ATOM    807 1HB  ASN A  53      32.969   3.231  43.244  1.00  3.65           H  
ATOM    808 2HB  ASN A  53      33.209   2.915  44.955  1.00  3.65           H  
ATOM    809 1HD2 ASN A  53      34.211   6.408  44.084  1.00  3.65           H  
ATOM    810 2HD2 ASN A  53      32.789   5.452  43.839  1.00  3.65           H  
ATOM    811  N   LEU A  54      33.112   0.199  42.922  1.00  4.07           N  
ATOM    812  CA  LEU A  54      32.420  -1.073  43.041  1.00  4.07           C  
ATOM    813  C   LEU A  54      33.409  -2.226  43.046  1.00  4.07           C  
ATOM    814  O   LEU A  54      33.278  -3.158  43.841  1.00  4.07           O  
ATOM    815  CB  LEU A  54      31.425  -1.241  41.894  1.00  4.07           C  
ATOM    816  CG  LEU A  54      30.218  -0.312  41.945  1.00  4.07           C  
ATOM    817  CD1 LEU A  54      29.436  -0.432  40.646  1.00  4.07           C  
ATOM    818  CD2 LEU A  54      29.362  -0.683  43.144  1.00  4.07           C  
ATOM    819  H   LEU A  54      32.961   0.784  42.098  1.00  4.07           H  
ATOM    820  HA  LEU A  54      31.874  -1.081  43.983  1.00  4.07           H  
ATOM    821 1HB  LEU A  54      31.945  -1.054  40.957  1.00  4.07           H  
ATOM    822 2HB  LEU A  54      31.064  -2.266  41.890  1.00  4.07           H  
ATOM    823  HG  LEU A  54      30.549   0.715  42.050  1.00  4.07           H  
ATOM    824 1HD1 LEU A  54      28.577   0.235  40.675  1.00  4.07           H  
ATOM    825 2HD1 LEU A  54      30.079  -0.155  39.818  1.00  4.07           H  
ATOM    826 3HD1 LEU A  54      29.099  -1.457  40.518  1.00  4.07           H  
ATOM    827 1HD2 LEU A  54      28.499  -0.018  43.191  1.00  4.07           H  
ATOM    828 2HD2 LEU A  54      29.024  -1.714  43.047  1.00  4.07           H  
ATOM    829 3HD2 LEU A  54      29.952  -0.578  44.055  1.00  4.07           H  
ATOM    830  N   MET A  55      34.438  -2.154  42.202  1.00  4.86           N  
ATOM    831  CA  MET A  55      35.409  -3.235  42.179  1.00  4.86           C  
ATOM    832  C   MET A  55      36.138  -3.284  43.510  1.00  4.86           C  
ATOM    833  O   MET A  55      36.371  -4.370  44.056  1.00  4.86           O  
ATOM    834  CB  MET A  55      36.376  -3.058  41.010  1.00  4.86           C  
ATOM    835  CG  MET A  55      35.741  -3.315  39.634  1.00  4.86           C  
ATOM    836  SD  MET A  55      36.931  -3.324  38.269  1.00  4.86           S  
ATOM    837  CE  MET A  55      37.339  -1.585  38.136  1.00  4.86           C  
ATOM    838  H   MET A  55      34.518  -1.373  41.551  1.00  4.86           H  
ATOM    839  HA  MET A  55      34.880  -4.175  42.051  1.00  4.86           H  
ATOM    840 1HB  MET A  55      36.754  -2.035  41.014  1.00  4.86           H  
ATOM    841 2HB  MET A  55      37.226  -3.726  41.129  1.00  4.86           H  
ATOM    842 1HG  MET A  55      35.240  -4.281  39.654  1.00  4.86           H  
ATOM    843 2HG  MET A  55      34.993  -2.558  39.429  1.00  4.86           H  
ATOM    844 1HE  MET A  55      38.050  -1.437  37.325  1.00  4.86           H  
ATOM    845 2HE  MET A  55      36.432  -1.007  37.940  1.00  4.86           H  
ATOM    846 3HE  MET A  55      37.790  -1.263  39.066  1.00  4.86           H  
ATOM    847  N   ALA A  56      36.452  -2.110  44.067  1.00  6.23           N  
ATOM    848  CA  ALA A  56      37.112  -2.069  45.354  1.00  6.23           C  
ATOM    849  C   ALA A  56      36.224  -2.711  46.409  1.00  6.23           C  
ATOM    850  O   ALA A  56      36.690  -3.522  47.213  1.00  6.23           O  
ATOM    851  CB  ALA A  56      37.427  -0.637  45.737  1.00  6.23           C  
ATOM    852  H   ALA A  56      36.256  -1.238  43.574  1.00  6.23           H  
ATOM    853  HA  ALA A  56      38.038  -2.638  45.283  1.00  6.23           H  
ATOM    854 1HB  ALA A  56      37.934  -0.619  46.699  1.00  6.23           H  
ATOM    855 2HB  ALA A  56      38.066  -0.191  44.976  1.00  6.23           H  
ATOM    856 3HB  ALA A  56      36.504  -0.069  45.806  1.00  6.23           H  
ATOM    857  N   ALA A  57      34.920  -2.423  46.356  1.00  8.39           N  
ATOM    858  CA  ALA A  57      33.983  -3.006  47.301  1.00  8.39           C  
ATOM    859  C   ALA A  57      33.968  -4.524  47.185  1.00  8.39           C  
ATOM    860  O   ALA A  57      33.987  -5.232  48.189  1.00  8.39           O  
ATOM    861  CB  ALA A  57      32.586  -2.458  47.060  1.00  8.39           C  
ATOM    862  H   ALA A  57      34.580  -1.744  45.674  1.00  8.39           H  
ATOM    863  HA  ALA A  57      34.308  -2.742  48.307  1.00  8.39           H  
ATOM    864 1HB  ALA A  57      31.899  -2.882  47.788  1.00  8.39           H  
ATOM    865 2HB  ALA A  57      32.604  -1.373  47.158  1.00  8.39           H  
ATOM    866 3HB  ALA A  57      32.258  -2.722  46.061  1.00  8.39           H  
ATOM    867  N   HIS A  58      34.055  -5.037  45.962  1.00 11.45           N  
ATOM    868  CA  HIS A  58      34.015  -6.477  45.755  1.00 11.45           C  
ATOM    869  C   HIS A  58      35.300  -7.154  46.222  1.00 11.45           C  
ATOM    870  O   HIS A  58      35.292  -8.337  46.569  1.00 11.45           O  
ATOM    871  CB  HIS A  58      33.747  -6.813  44.283  1.00 11.45           C  
ATOM    872  CG  HIS A  58      32.334  -6.506  43.834  1.00 11.45           C  
ATOM    873  ND1 HIS A  58      31.230  -7.138  44.375  1.00 11.45           N  
ATOM    874  CD2 HIS A  58      31.852  -5.659  42.889  1.00 11.45           C  
ATOM    875  CE1 HIS A  58      30.135  -6.682  43.790  1.00 11.45           C  
ATOM    876  NE2 HIS A  58      30.484  -5.786  42.887  1.00 11.45           N  
ATOM    877  H   HIS A  58      34.064  -4.408  45.157  1.00 11.45           H  
ATOM    878  HA  HIS A  58      33.198  -6.897  46.339  1.00 11.45           H  
ATOM    879 1HB  HIS A  58      34.433  -6.238  43.657  1.00 11.45           H  
ATOM    880 2HB  HIS A  58      33.948  -7.867  44.106  1.00 11.45           H  
ATOM    881  HD2 HIS A  58      32.440  -5.001  42.251  1.00 11.45           H  
ATOM    882  HE1 HIS A  58      29.116  -6.997  44.015  1.00 11.45           H  
ATOM    883  HE2 HIS A  58      29.853  -5.277  42.286  1.00 11.45           H  
ATOM    884  N   SER A  59      36.402  -6.403  46.252  1.00 15.23           N  
ATOM    885  CA  SER A  59      37.682  -6.931  46.709  1.00 15.23           C  
ATOM    886  C   SER A  59      37.795  -6.938  48.243  1.00 15.23           C  
ATOM    887  O   SER A  59      38.796  -7.424  48.778  1.00 15.23           O  
ATOM    888  CB  SER A  59      38.846  -6.123  46.147  1.00 15.23           C  
ATOM    889  OG  SER A  59      38.967  -4.859  46.759  1.00 15.23           O  
ATOM    890  H   SER A  59      36.356  -5.441  45.911  1.00 15.23           H  
ATOM    891  HA  SER A  59      37.772  -7.958  46.357  1.00 15.23           H  
ATOM    892 1HB  SER A  59      39.771  -6.680  46.266  1.00 15.23           H  
ATOM    893 2HB  SER A  59      38.682  -5.984  45.078  1.00 15.23           H  
ATOM    894  HG  SER A  59      38.062  -4.506  46.881  1.00 15.23           H  
ATOM    895  N   ALA A  60      36.815  -6.337  48.936  1.00 19.16           N  
ATOM    896  CA  ALA A  60      36.851  -6.183  50.383  1.00 19.16           C  
ATOM    897  C   ALA A  60      35.928  -7.174  51.090  1.00 19.16           C  
ATOM    898  O   ALA A  60      36.391  -8.205  51.582  1.00 19.16           O  
ATOM    899  OXT ALA A  60      34.837  -6.763  51.486  1.00 19.16           O  
ATOM    900  CB  ALA A  60      36.460  -4.758  50.740  1.00 19.16           C  
ATOM    901  H   ALA A  60      35.995  -5.971  48.451  1.00 19.16           H  
ATOM    902  HA  ALA A  60      37.870  -6.371  50.719  1.00 19.16           H  
ATOM    903 1HB  ALA A  60      36.514  -4.622  51.818  1.00 19.16           H  
ATOM    904 2HB  ALA A  60      37.142  -4.062  50.247  1.00 19.16           H  
ATOM    905 3HB  ALA A  60      35.442  -4.568  50.396  1.00 19.16           H  
ENDMDL

REMARK ID 642988 DOMAINID 636586 MODEL 4 line_14_sample136
MODEL     4
ATOM      1  N   LEU A   1       1.332  -1.150  -0.220  1.00 24.37           N  
ATOM      2  CA  LEU A   1       2.482  -0.330   0.137  1.00 24.37           C  
ATOM      3  C   LEU A   1       2.317   1.123  -0.238  1.00 24.37           C  
ATOM      4  O   LEU A   1       2.122   1.459  -1.409  1.00 24.37           O  
ATOM      5  CB  LEU A   1       3.757  -0.840  -0.545  1.00 24.37           C  
ATOM      6  CG  LEU A   1       5.028   0.038  -0.313  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       5.416   0.030   1.157  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       6.160  -0.481  -1.174  1.00 24.37           C  
ATOM      9 1H   LEU A   1       1.206  -1.877   0.469  1.00 24.37           H  
ATOM     10 2H   LEU A   1       0.508  -0.565  -0.249  1.00 24.37           H  
ATOM     11 3H   LEU A   1       1.482  -1.564  -1.128  1.00 24.37           H  
ATOM     12  HA  LEU A   1       2.616  -0.387   1.216  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       3.972  -1.842  -0.181  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       3.581  -0.892  -1.619  1.00 24.37           H  
ATOM     15  HG  LEU A   1       4.811   1.072  -0.594  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       6.296   0.661   1.297  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       4.598   0.420   1.755  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       5.642  -0.987   1.469  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       7.042   0.144  -1.023  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       6.388  -1.510  -0.896  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       5.863  -0.443  -2.221  1.00 24.37           H  
ATOM     22  N   THR A   2       2.435   1.987   0.756  1.00 23.27           N  
ATOM     23  CA  THR A   2       2.411   3.415   0.517  1.00 23.27           C  
ATOM     24  C   THR A   2       3.803   3.960   0.769  1.00 23.27           C  
ATOM     25  O   THR A   2       4.406   3.699   1.812  1.00 23.27           O  
ATOM     26  CB  THR A   2       1.390   4.135   1.411  1.00 23.27           C  
ATOM     27  OG1 THR A   2       0.075   3.633   1.136  1.00 23.27           O  
ATOM     28  CG2 THR A   2       1.434   5.646   1.151  1.00 23.27           C  
ATOM     29  H   THR A   2       2.576   1.655   1.700  1.00 23.27           H  
ATOM     30  HA  THR A   2       2.156   3.605  -0.525  1.00 23.27           H  
ATOM     31  HB  THR A   2       1.622   3.941   2.450  1.00 23.27           H  
ATOM     32  HG1 THR A   2      -0.571   4.149   1.625  1.00 23.27           H  
ATOM     33 1HG2 THR A   2       0.708   6.146   1.789  1.00 23.27           H  
ATOM     34 2HG2 THR A   2       2.431   6.032   1.372  1.00 23.27           H  
ATOM     35 3HG2 THR A   2       1.196   5.843   0.110  1.00 23.27           H  
ATOM     36  N   ASN A   3       4.318   4.689  -0.204  1.00 21.16           N  
ATOM     37  CA  ASN A   3       5.638   5.285  -0.118  1.00 21.16           C  
ATOM     38  C   ASN A   3       5.534   6.706   0.414  1.00 21.16           C  
ATOM     39  O   ASN A   3       4.887   7.557  -0.197  1.00 21.16           O  
ATOM     40  CB  ASN A   3       6.327   5.242  -1.465  1.00 21.16           C  
ATOM     41  CG  ASN A   3       6.613   3.820  -1.931  1.00 21.16           C  
ATOM     42  OD1 ASN A   3       7.177   3.004  -1.192  1.00 21.16           O  
ATOM     43  ND2 ASN A   3       6.230   3.520  -3.149  1.00 21.16           N  
ATOM     44  H   ASN A   3       3.762   4.843  -1.034  1.00 21.16           H  
ATOM     45  HA  ASN A   3       6.235   4.715   0.596  1.00 21.16           H  
ATOM     46 1HB  ASN A   3       5.705   5.740  -2.209  1.00 21.16           H  
ATOM     47 2HB  ASN A   3       7.268   5.789  -1.406  1.00 21.16           H  
ATOM     48 1HD2 ASN A   3       6.390   2.603  -3.517  1.00 21.16           H  
ATOM     49 2HD2 ASN A   3       5.778   4.210  -3.715  1.00 21.16           H  
ATOM     50  N   PHE A   4       6.140   6.953   1.566  1.00 18.28           N  
ATOM     51  CA  PHE A   4       6.054   8.264   2.193  1.00 18.28           C  
ATOM     52  C   PHE A   4       7.360   9.024   2.021  1.00 18.28           C  
ATOM     53  O   PHE A   4       8.403   8.597   2.517  1.00 18.28           O  
ATOM     54  CB  PHE A   4       5.766   8.115   3.682  1.00 18.28           C  
ATOM     55  CG  PHE A   4       4.444   7.484   3.991  1.00 18.28           C  
ATOM     56  CD1 PHE A   4       4.333   6.106   4.041  1.00 18.28           C  
ATOM     57  CD2 PHE A   4       3.319   8.250   4.236  1.00 18.28           C  
ATOM     58  CE1 PHE A   4       3.136   5.506   4.337  1.00 18.28           C  
ATOM     59  CE2 PHE A   4       2.109   7.649   4.529  1.00 18.28           C  
ATOM     60  CZ  PHE A   4       2.021   6.273   4.583  1.00 18.28           C  
ATOM     61  H   PHE A   4       6.656   6.213   2.021  1.00 18.28           H  
ATOM     62  HA  PHE A   4       5.252   8.834   1.723  1.00 18.28           H  
ATOM     63 1HB  PHE A   4       6.546   7.510   4.142  1.00 18.28           H  
ATOM     64 2HB  PHE A   4       5.795   9.098   4.153  1.00 18.28           H  
ATOM     65  HD1 PHE A   4       5.213   5.489   3.846  1.00 18.28           H  
ATOM     66  HD2 PHE A   4       3.395   9.337   4.197  1.00 18.28           H  
ATOM     67  HE1 PHE A   4       3.075   4.418   4.372  1.00 18.28           H  
ATOM     68  HE2 PHE A   4       1.228   8.260   4.722  1.00 18.28           H  
ATOM     69  HZ  PHE A   4       1.071   5.795   4.815  1.00 18.28           H  
ATOM     70  N   LYS A   5       7.314  10.137   1.301  1.00 15.14           N  
ATOM     71  CA  LYS A   5       8.524  10.913   1.060  1.00 15.14           C  
ATOM     72  C   LYS A   5       8.754  11.922   2.173  1.00 15.14           C  
ATOM     73  O   LYS A   5       7.885  12.746   2.463  1.00 15.14           O  
ATOM     74  CB  LYS A   5       8.457  11.630  -0.288  1.00 15.14           C  
ATOM     75  CG  LYS A   5       9.731  12.399  -0.646  1.00 15.14           C  
ATOM     76  CD  LYS A   5       9.641  13.027  -2.033  1.00 15.14           C  
ATOM     77  CE  LYS A   5      10.908  13.803  -2.371  1.00 15.14           C  
ATOM     78  NZ  LYS A   5      10.849  14.399  -3.737  1.00 15.14           N  
ATOM     79  H   LYS A   5       6.433  10.441   0.910  1.00 15.14           H  
ATOM     80  HA  LYS A   5       9.377  10.234   1.046  1.00 15.14           H  
ATOM     81 1HB  LYS A   5       8.266  10.904  -1.079  1.00 15.14           H  
ATOM     82 2HB  LYS A   5       7.629  12.339  -0.284  1.00 15.14           H  
ATOM     83 1HG  LYS A   5       9.896  13.190   0.092  1.00 15.14           H  
ATOM     84 2HG  LYS A   5      10.582  11.721  -0.616  1.00 15.14           H  
ATOM     85 1HD  LYS A   5       9.493  12.244  -2.779  1.00 15.14           H  
ATOM     86 2HD  LYS A   5       8.789  13.705  -2.071  1.00 15.14           H  
ATOM     87 1HE  LYS A   5      11.040  14.601  -1.639  1.00 15.14           H  
ATOM     88 2HE  LYS A   5      11.763  13.129  -2.316  1.00 15.14           H  
ATOM     89 1HZ  LYS A   5      11.704  14.903  -3.923  1.00 15.14           H  
ATOM     90 2HZ  LYS A   5      10.737  13.663  -4.420  1.00 15.14           H  
ATOM     91 3HZ  LYS A   5      10.066  15.032  -3.797  1.00 15.14           H  
ATOM     92  N   LEU A   6       9.920  11.846   2.797  1.00 12.23           N  
ATOM     93  CA  LEU A   6      10.276  12.754   3.876  1.00 12.23           C  
ATOM     94  C   LEU A   6      11.178  13.877   3.403  1.00 12.23           C  
ATOM     95  O   LEU A   6      12.253  13.641   2.848  1.00 12.23           O  
ATOM     96  CB  LEU A   6      10.922  11.982   5.031  1.00 12.23           C  
ATOM     97  CG  LEU A   6      11.469  12.829   6.196  1.00 12.23           C  
ATOM     98  CD1 LEU A   6      10.351  13.596   6.862  1.00 12.23           C  
ATOM     99  CD2 LEU A   6      12.094  11.896   7.211  1.00 12.23           C  
ATOM    100  H   LEU A   6      10.578  11.134   2.513  1.00 12.23           H  
ATOM    101  HA  LEU A   6       9.359  13.205   4.255  1.00 12.23           H  
ATOM    102 1HB  LEU A   6      10.187  11.291   5.440  1.00 12.23           H  
ATOM    103 2HB  LEU A   6      11.755  11.400   4.633  1.00 12.23           H  
ATOM    104  HG  LEU A   6      12.215  13.538   5.821  1.00 12.23           H  
ATOM    105 1HD1 LEU A   6      10.758  14.180   7.687  1.00 12.23           H  
ATOM    106 2HD1 LEU A   6       9.888  14.266   6.145  1.00 12.23           H  
ATOM    107 3HD1 LEU A   6       9.607  12.899   7.240  1.00 12.23           H  
ATOM    108 1HD2 LEU A   6      12.492  12.477   8.042  1.00 12.23           H  
ATOM    109 2HD2 LEU A   6      11.338  11.205   7.579  1.00 12.23           H  
ATOM    110 3HD2 LEU A   6      12.887  11.333   6.749  1.00 12.23           H  
ATOM    111  N   LYS A   7      10.719  15.104   3.596  1.00  9.87           N  
ATOM    112  CA  LYS A   7      11.491  16.269   3.217  1.00  9.87           C  
ATOM    113  C   LYS A   7      12.296  16.734   4.415  1.00  9.87           C  
ATOM    114  O   LYS A   7      11.739  17.175   5.422  1.00  9.87           O  
ATOM    115  CB  LYS A   7      10.579  17.391   2.726  1.00  9.87           C  
ATOM    116  CG  LYS A   7       9.821  17.072   1.449  1.00  9.87           C  
ATOM    117  CD  LYS A   7       8.945  18.247   1.024  1.00  9.87           C  
ATOM    118  CE  LYS A   7       8.162  17.926  -0.245  1.00  9.87           C  
ATOM    119  NZ  LYS A   7       7.278  19.053  -0.656  1.00  9.87           N  
ATOM    120  H   LYS A   7       9.815  15.223   4.032  1.00  9.87           H  
ATOM    121  HA  LYS A   7      12.187  15.996   2.422  1.00  9.87           H  
ATOM    122 1HB  LYS A   7       9.856  17.644   3.501  1.00  9.87           H  
ATOM    123 2HB  LYS A   7      11.178  18.279   2.533  1.00  9.87           H  
ATOM    124 1HG  LYS A   7      10.530  16.845   0.652  1.00  9.87           H  
ATOM    125 2HG  LYS A   7       9.190  16.195   1.609  1.00  9.87           H  
ATOM    126 1HD  LYS A   7       8.246  18.488   1.826  1.00  9.87           H  
ATOM    127 2HD  LYS A   7       9.574  19.119   0.842  1.00  9.87           H  
ATOM    128 1HE  LYS A   7       8.863  17.715  -1.051  1.00  9.87           H  
ATOM    129 2HE  LYS A   7       7.548  17.041  -0.070  1.00  9.87           H  
ATOM    130 1HZ  LYS A   7       6.780  18.800  -1.497  1.00  9.87           H  
ATOM    131 2HZ  LYS A   7       6.616  19.249   0.082  1.00  9.87           H  
ATOM    132 3HZ  LYS A   7       7.838  19.875  -0.832  1.00  9.87           H  
ATOM    133  N   PHE A   8      13.613  16.694   4.311  1.00  8.12           N  
ATOM    134  CA  PHE A   8      14.465  17.046   5.445  1.00  8.12           C  
ATOM    135  C   PHE A   8      14.700  18.547   5.513  1.00  8.12           C  
ATOM    136  O   PHE A   8      15.823  19.034   5.408  1.00  8.12           O  
ATOM    137  CB  PHE A   8      15.781  16.296   5.323  1.00  8.12           C  
ATOM    138  CG  PHE A   8      15.606  14.817   5.454  1.00  8.12           C  
ATOM    139  CD1 PHE A   8      15.481  14.024   4.329  1.00  8.12           C  
ATOM    140  CD2 PHE A   8      15.580  14.214   6.697  1.00  8.12           C  
ATOM    141  CE1 PHE A   8      15.329  12.665   4.438  1.00  8.12           C  
ATOM    142  CE2 PHE A   8      15.436  12.851   6.810  1.00  8.12           C  
ATOM    143  CZ  PHE A   8      15.310  12.076   5.673  1.00  8.12           C  
ATOM    144  H   PHE A   8      14.032  16.358   3.454  1.00  8.12           H  
ATOM    145  HA  PHE A   8      13.966  16.730   6.364  1.00  8.12           H  
ATOM    146 1HB  PHE A   8      16.236  16.504   4.355  1.00  8.12           H  
ATOM    147 2HB  PHE A   8      16.471  16.633   6.096  1.00  8.12           H  
ATOM    148  HD1 PHE A   8      15.498  14.490   3.344  1.00  8.12           H  
ATOM    149  HD2 PHE A   8      15.680  14.829   7.592  1.00  8.12           H  
ATOM    150  HE1 PHE A   8      15.225  12.058   3.539  1.00  8.12           H  
ATOM    151  HE2 PHE A   8      15.418  12.383   7.793  1.00  8.12           H  
ATOM    152  HZ  PHE A   8      15.192  10.998   5.758  1.00  8.12           H  
ATOM    153  N   LEU A   9      13.613  19.267   5.747  1.00  6.92           N  
ATOM    154  CA  LEU A   9      13.566  20.726   5.734  1.00  6.92           C  
ATOM    155  C   LEU A   9      14.408  21.337   6.845  1.00  6.92           C  
ATOM    156  O   LEU A   9      14.917  22.453   6.725  1.00  6.92           O  
ATOM    157  CB  LEU A   9      12.108  21.165   5.854  1.00  6.92           C  
ATOM    158  CG  LEU A   9      11.238  20.757   4.654  1.00  6.92           C  
ATOM    159  CD1 LEU A   9       9.793  21.117   4.917  1.00  6.92           C  
ATOM    160  CD2 LEU A   9      11.759  21.426   3.400  1.00  6.92           C  
ATOM    161  H   LEU A   9      12.750  18.736   5.866  1.00  6.92           H  
ATOM    162  HA  LEU A   9      13.960  21.074   4.778  1.00  6.92           H  
ATOM    163 1HB  LEU A   9      11.678  20.721   6.751  1.00  6.92           H  
ATOM    164 2HB  LEU A   9      12.072  22.249   5.948  1.00  6.92           H  
ATOM    165  HG  LEU A   9      11.291  19.682   4.533  1.00  6.92           H  
ATOM    166 1HD1 LEU A   9       9.183  20.804   4.069  1.00  6.92           H  
ATOM    167 2HD1 LEU A   9       9.451  20.607   5.818  1.00  6.92           H  
ATOM    168 3HD1 LEU A   9       9.704  22.194   5.052  1.00  6.92           H  
ATOM    169 1HD2 LEU A   9      11.151  21.121   2.547  1.00  6.92           H  
ATOM    170 2HD2 LEU A   9      11.709  22.510   3.515  1.00  6.92           H  
ATOM    171 3HD2 LEU A   9      12.794  21.127   3.234  1.00  6.92           H  
ATOM    172  N   SER A  10      14.597  20.575   7.919  1.00  6.15           N  
ATOM    173  CA  SER A  10      15.370  21.002   9.074  1.00  6.15           C  
ATOM    174  C   SER A  10      16.835  21.269   8.723  1.00  6.15           C  
ATOM    175  O   SER A  10      17.533  21.960   9.466  1.00  6.15           O  
ATOM    176  CB  SER A  10      15.281  19.960  10.173  1.00  6.15           C  
ATOM    177  OG  SER A  10      15.904  18.765   9.789  1.00  6.15           O  
ATOM    178  H   SER A  10      14.166  19.663   7.932  1.00  6.15           H  
ATOM    179  HA  SER A  10      14.937  21.932   9.445  1.00  6.15           H  
ATOM    180 1HB  SER A  10      15.757  20.346  11.073  1.00  6.15           H  
ATOM    181 2HB  SER A  10      14.236  19.769  10.411  1.00  6.15           H  
ATOM    182  HG  SER A  10      16.779  19.015   9.475  1.00  6.15           H  
ATOM    183  N   LYS A  11      17.304  20.764   7.571  1.00  5.66           N  
ATOM    184  CA  LYS A  11      18.678  20.977   7.125  1.00  5.66           C  
ATOM    185  C   LYS A  11      19.008  22.459   6.978  1.00  5.66           C  
ATOM    186  O   LYS A  11      20.169  22.858   7.087  1.00  5.66           O  
ATOM    187  CB  LYS A  11      18.888  20.317   5.756  1.00  5.66           C  
ATOM    188  CG  LYS A  11      18.130  21.040   4.600  1.00  5.66           C  
ATOM    189  CD  LYS A  11      18.291  20.348   3.266  1.00  5.66           C  
ATOM    190  CE  LYS A  11      17.398  20.993   2.184  1.00  5.66           C  
ATOM    191  NZ  LYS A  11      17.767  22.427   1.875  1.00  5.66           N  
ATOM    192  H   LYS A  11      16.690  20.215   6.965  1.00  5.66           H  
ATOM    193  HA  LYS A  11      19.357  20.542   7.858  1.00  5.66           H  
ATOM    194 1HB  LYS A  11      19.947  20.303   5.510  1.00  5.66           H  
ATOM    195 2HB  LYS A  11      18.534  19.286   5.790  1.00  5.66           H  
ATOM    196 1HG  LYS A  11      17.071  21.133   4.839  1.00  5.66           H  
ATOM    197 2HG  LYS A  11      18.534  22.041   4.478  1.00  5.66           H  
ATOM    198 1HD  LYS A  11      19.331  20.401   2.952  1.00  5.66           H  
ATOM    199 2HD  LYS A  11      18.009  19.299   3.376  1.00  5.66           H  
ATOM    200 1HE  LYS A  11      17.489  20.407   1.274  1.00  5.66           H  
ATOM    201 2HE  LYS A  11      16.359  20.965   2.522  1.00  5.66           H  
ATOM    202 1HZ  LYS A  11      17.155  22.782   1.161  1.00  5.66           H  
ATOM    203 2HZ  LYS A  11      17.672  23.039   2.711  1.00  5.66           H  
ATOM    204 3HZ  LYS A  11      18.715  22.473   1.553  1.00  5.66           H  
ATOM    205  N   ASP A  12      17.984  23.293   6.780  1.00  5.31           N  
ATOM    206  CA  ASP A  12      18.186  24.714   6.578  1.00  5.31           C  
ATOM    207  C   ASP A  12      18.709  25.420   7.820  1.00  5.31           C  
ATOM    208  O   ASP A  12      19.226  26.530   7.733  1.00  5.31           O  
ATOM    209  CB  ASP A  12      16.924  25.359   6.028  1.00  5.31           C  
ATOM    210  CG  ASP A  12      16.687  24.923   4.551  1.00  5.31           C  
ATOM    211  OD1 ASP A  12      17.598  24.344   3.964  1.00  5.31           O  
ATOM    212  OD2 ASP A  12      15.656  25.217   4.006  1.00  5.31           O  
ATOM    213  H   ASP A  12      17.030  22.926   6.749  1.00  5.31           H  
ATOM    214  HA  ASP A  12      18.946  24.827   5.806  1.00  5.31           H  
ATOM    215 1HB  ASP A  12      16.065  25.046   6.630  1.00  5.31           H  
ATOM    216 2HB  ASP A  12      17.000  26.442   6.087  1.00  5.31           H  
ATOM    217  N   ILE A  13      18.626  24.780   8.987  1.00  4.99           N  
ATOM    218  CA  ILE A  13      19.164  25.368  10.210  1.00  4.99           C  
ATOM    219  C   ILE A  13      20.670  25.629  10.062  1.00  4.99           C  
ATOM    220  O   ILE A  13      21.239  26.503  10.726  1.00  4.99           O  
ATOM    221  CB  ILE A  13      18.911  24.467  11.424  1.00  4.99           C  
ATOM    222  CG1 ILE A  13      19.126  25.273  12.697  1.00  4.99           C  
ATOM    223  CG2 ILE A  13      19.852  23.254  11.399  1.00  4.99           C  
ATOM    224  CD1 ILE A  13      18.139  26.399  12.896  1.00  4.99           C  
ATOM    225  H   ILE A  13      18.204  23.851   9.035  1.00  4.99           H  
ATOM    226  HA  ILE A  13      18.666  26.322  10.382  1.00  4.99           H  
ATOM    227  HB  ILE A  13      17.878  24.119  11.406  1.00  4.99           H  
ATOM    228 1HG1 ILE A  13      19.071  24.603  13.552  1.00  4.99           H  
ATOM    229 2HG1 ILE A  13      20.102  25.707  12.658  1.00  4.99           H  
ATOM    230 1HG2 ILE A  13      19.651  22.625  12.262  1.00  4.99           H  
ATOM    231 2HG2 ILE A  13      19.689  22.682  10.487  1.00  4.99           H  
ATOM    232 3HG2 ILE A  13      20.881  23.582  11.433  1.00  4.99           H  
ATOM    233 1HD1 ILE A  13      18.374  26.930  13.821  1.00  4.99           H  
ATOM    234 2HD1 ILE A  13      18.202  27.098  12.057  1.00  4.99           H  
ATOM    235 3HD1 ILE A  13      17.131  25.994  12.956  1.00  4.99           H  
ATOM    236  N   LYS A  14      21.326  24.887   9.163  1.00  4.69           N  
ATOM    237  CA  LYS A  14      22.743  25.040   8.912  1.00  4.69           C  
ATOM    238  C   LYS A  14      23.070  26.447   8.421  1.00  4.69           C  
ATOM    239  O   LYS A  14      24.165  26.962   8.648  1.00  4.69           O  
ATOM    240  CB  LYS A  14      23.183  23.998   7.897  1.00  4.69           C  
ATOM    241  CG  LYS A  14      23.197  22.576   8.438  1.00  4.69           C  
ATOM    242  CD  LYS A  14      23.600  21.581   7.361  1.00  4.69           C  
ATOM    243  CE  LYS A  14      23.670  20.167   7.910  1.00  4.69           C  
ATOM    244  NZ  LYS A  14      24.053  19.183   6.857  1.00  4.69           N  
ATOM    245  H   LYS A  14      20.816  24.194   8.609  1.00  4.69           H  
ATOM    246  HA  LYS A  14      23.278  24.869   9.845  1.00  4.69           H  
ATOM    247 1HB  LYS A  14      22.493  24.016   7.051  1.00  4.69           H  
ATOM    248 2HB  LYS A  14      24.157  24.243   7.514  1.00  4.69           H  
ATOM    249 1HG  LYS A  14      23.897  22.510   9.271  1.00  4.69           H  
ATOM    250 2HG  LYS A  14      22.196  22.323   8.799  1.00  4.69           H  
ATOM    251 1HD  LYS A  14      22.850  21.611   6.567  1.00  4.69           H  
ATOM    252 2HD  LYS A  14      24.559  21.853   6.936  1.00  4.69           H  
ATOM    253 1HE  LYS A  14      24.405  20.132   8.713  1.00  4.69           H  
ATOM    254 2HE  LYS A  14      22.693  19.893   8.311  1.00  4.69           H  
ATOM    255 1HZ  LYS A  14      24.088  18.255   7.257  1.00  4.69           H  
ATOM    256 2HZ  LYS A  14      23.368  19.206   6.115  1.00  4.69           H  
ATOM    257 3HZ  LYS A  14      24.961  19.423   6.485  1.00  4.69           H  
ATOM    258  N   LYS A  15      22.088  27.117   7.808  1.00  4.38           N  
ATOM    259  CA  LYS A  15      22.254  28.469   7.292  1.00  4.38           C  
ATOM    260  C   LYS A  15      22.561  29.458   8.423  1.00  4.38           C  
ATOM    261  O   LYS A  15      23.136  30.521   8.183  1.00  4.38           O  
ATOM    262  CB  LYS A  15      20.977  28.915   6.578  1.00  4.38           C  
ATOM    263  CG  LYS A  15      20.666  28.156   5.287  1.00  4.38           C  
ATOM    264  CD  LYS A  15      19.349  28.630   4.670  1.00  4.38           C  
ATOM    265  CE  LYS A  15      18.980  27.804   3.440  1.00  4.38           C  
ATOM    266  NZ  LYS A  15      17.688  28.250   2.826  1.00  4.38           N  
ATOM    267  H   LYS A  15      21.173  26.685   7.695  1.00  4.38           H  
ATOM    268  HA  LYS A  15      23.088  28.479   6.591  1.00  4.38           H  
ATOM    269 1HB  LYS A  15      20.129  28.806   7.252  1.00  4.38           H  
ATOM    270 2HB  LYS A  15      21.056  29.972   6.331  1.00  4.38           H  
ATOM    271 1HG  LYS A  15      21.473  28.307   4.571  1.00  4.38           H  
ATOM    272 2HG  LYS A  15      20.590  27.090   5.508  1.00  4.38           H  
ATOM    273 1HD  LYS A  15      18.555  28.524   5.413  1.00  4.38           H  
ATOM    274 2HD  LYS A  15      19.427  29.678   4.390  1.00  4.38           H  
ATOM    275 1HE  LYS A  15      19.772  27.883   2.700  1.00  4.38           H  
ATOM    276 2HE  LYS A  15      18.883  26.760   3.741  1.00  4.38           H  
ATOM    277 1HZ  LYS A  15      17.480  27.666   2.028  1.00  4.38           H  
ATOM    278 2HZ  LYS A  15      16.930  28.176   3.495  1.00  4.38           H  
ATOM    279 3HZ  LYS A  15      17.771  29.207   2.530  1.00  4.38           H  
ATOM    280  N   GLU A  16      22.134  29.123   9.648  1.00  4.05           N  
ATOM    281  CA  GLU A  16      22.336  29.972  10.812  1.00  4.05           C  
ATOM    282  C   GLU A  16      23.457  29.440  11.707  1.00  4.05           C  
ATOM    283  O   GLU A  16      24.117  30.202  12.417  1.00  4.05           O  
ATOM    284  CB  GLU A  16      21.039  30.065  11.629  1.00  4.05           C  
ATOM    285  CG  GLU A  16      19.863  30.700  10.883  1.00  4.05           C  
ATOM    286  CD  GLU A  16      18.591  30.798  11.714  1.00  4.05           C  
ATOM    287  OE1 GLU A  16      18.571  30.306  12.818  1.00  4.05           O  
ATOM    288  OE2 GLU A  16      17.642  31.371  11.232  1.00  4.05           O  
ATOM    289  H   GLU A  16      21.677  28.226   9.792  1.00  4.05           H  
ATOM    290  HA  GLU A  16      22.614  30.969  10.473  1.00  4.05           H  
ATOM    291 1HB  GLU A  16      20.736  29.059  11.937  1.00  4.05           H  
ATOM    292 2HB  GLU A  16      21.219  30.643  12.534  1.00  4.05           H  
ATOM    293 1HG  GLU A  16      20.151  31.699  10.557  1.00  4.05           H  
ATOM    294 2HG  GLU A  16      19.660  30.103   9.993  1.00  4.05           H  
ATOM    295  N   LEU A  17      23.668  28.123  11.680  1.00  3.72           N  
ATOM    296  CA  LEU A  17      24.648  27.508  12.567  1.00  3.72           C  
ATOM    297  C   LEU A  17      26.057  27.322  12.003  1.00  3.72           C  
ATOM    298  O   LEU A  17      27.037  27.417  12.750  1.00  3.72           O  
ATOM    299  CB  LEU A  17      24.129  26.149  13.020  1.00  3.72           C  
ATOM    300  CG  LEU A  17      22.829  26.203  13.803  1.00  3.72           C  
ATOM    301  CD1 LEU A  17      22.393  24.792  14.137  1.00  3.72           C  
ATOM    302  CD2 LEU A  17      23.017  27.039  15.048  1.00  3.72           C  
ATOM    303  H   LEU A  17      23.081  27.540  11.087  1.00  3.72           H  
ATOM    304  HA  LEU A  17      24.731  28.143  13.446  1.00  3.72           H  
ATOM    305 1HB  LEU A  17      23.958  25.535  12.137  1.00  3.72           H  
ATOM    306 2HB  LEU A  17      24.884  25.669  13.638  1.00  3.72           H  
ATOM    307  HG  LEU A  17      22.063  26.665  13.188  1.00  3.72           H  
ATOM    308 1HD1 LEU A  17      21.454  24.820  14.685  1.00  3.72           H  
ATOM    309 2HD1 LEU A  17      22.261  24.231  13.218  1.00  3.72           H  
ATOM    310 3HD1 LEU A  17      23.154  24.312  14.747  1.00  3.72           H  
ATOM    311 1HD2 LEU A  17      22.077  27.083  15.597  1.00  3.72           H  
ATOM    312 2HD2 LEU A  17      23.786  26.590  15.677  1.00  3.72           H  
ATOM    313 3HD2 LEU A  17      23.320  28.048  14.764  1.00  3.72           H  
ATOM    314  N   LEU A  18      26.216  27.083  10.702  1.00  3.43           N  
ATOM    315  CA  LEU A  18      27.561  26.776  10.220  1.00  3.43           C  
ATOM    316  C   LEU A  18      28.351  28.031   9.897  1.00  3.43           C  
ATOM    317  O   LEU A  18      28.629  28.340   8.736  1.00  3.43           O  
ATOM    318  CB  LEU A  18      27.523  25.879   8.991  1.00  3.43           C  
ATOM    319  CG  LEU A  18      26.796  24.561   9.180  1.00  3.43           C  
ATOM    320  CD1 LEU A  18      26.921  23.749   7.904  1.00  3.43           C  
ATOM    321  CD2 LEU A  18      27.316  23.858  10.389  1.00  3.43           C  
ATOM    322  H   LEU A  18      25.427  27.056  10.056  1.00  3.43           H  
ATOM    323  HA  LEU A  18      28.088  26.239  11.005  1.00  3.43           H  
ATOM    324 1HB  LEU A  18      27.021  26.419   8.187  1.00  3.43           H  
ATOM    325 2HB  LEU A  18      28.546  25.663   8.684  1.00  3.43           H  
ATOM    326  HG  LEU A  18      25.743  24.757   9.334  1.00  3.43           H  
ATOM    327 1HD1 LEU A  18      26.386  22.818   8.021  1.00  3.43           H  
ATOM    328 2HD1 LEU A  18      26.503  24.313   7.070  1.00  3.43           H  
ATOM    329 3HD1 LEU A  18      27.966  23.540   7.705  1.00  3.43           H  
ATOM    330 1HD2 LEU A  18      26.775  22.922  10.527  1.00  3.43           H  
ATOM    331 2HD2 LEU A  18      28.363  23.657  10.278  1.00  3.43           H  
ATOM    332 3HD2 LEU A  18      27.160  24.496  11.252  1.00  3.43           H  
ATOM    333  N   THR A  19      28.714  28.743  10.951  1.00  3.19           N  
ATOM    334  CA  THR A  19      29.418  30.007  10.843  1.00  3.19           C  
ATOM    335  C   THR A  19      30.526  30.151  11.892  1.00  3.19           C  
ATOM    336  O   THR A  19      30.864  29.193  12.603  1.00  3.19           O  
ATOM    337  CB  THR A  19      28.408  31.183  10.907  1.00  3.19           C  
ATOM    338  OG1 THR A  19      29.079  32.409  10.564  1.00  3.19           O  
ATOM    339  CG2 THR A  19      27.774  31.298  12.288  1.00  3.19           C  
ATOM    340  H   THR A  19      28.414  28.384  11.855  1.00  3.19           H  
ATOM    341  HA  THR A  19      29.895  30.044   9.863  1.00  3.19           H  
ATOM    342  HB  THR A  19      27.617  31.002  10.175  1.00  3.19           H  
ATOM    343  HG1 THR A  19      28.423  33.095  10.396  1.00  3.19           H  
ATOM    344 1HG2 THR A  19      27.059  32.119  12.293  1.00  3.19           H  
ATOM    345 2HG2 THR A  19      27.254  30.367  12.529  1.00  3.19           H  
ATOM    346 3HG2 THR A  19      28.525  31.483  13.025  1.00  3.19           H  
ATOM    347  N   CYS A  20      31.102  31.354  11.945  1.00  3.02           N  
ATOM    348  CA  CYS A  20      32.215  31.721  12.817  1.00  3.02           C  
ATOM    349  C   CYS A  20      32.035  33.101  13.442  1.00  3.02           C  
ATOM    350  O   CYS A  20      32.533  34.091  12.908  1.00  3.02           O  
ATOM    351  CB  CYS A  20      33.537  31.689  12.049  1.00  3.02           C  
ATOM    352  SG  CYS A  20      35.000  32.021  13.091  1.00  3.02           S  
ATOM    353  H   CYS A  20      30.696  32.052  11.334  1.00  3.02           H  
ATOM    354  HA  CYS A  20      32.282  30.987  13.613  1.00  3.02           H  
ATOM    355 1HB  CYS A  20      33.664  30.709  11.588  1.00  3.02           H  
ATOM    356 2HB  CYS A  20      33.509  32.430  11.254  1.00  3.02           H  
ATOM    357  N   PRO A  21      31.262  33.231  14.532  1.00  2.91           N  
ATOM    358  CA  PRO A  21      30.967  34.463  15.245  1.00  2.91           C  
ATOM    359  C   PRO A  21      32.210  35.173  15.804  1.00  2.91           C  
ATOM    360  O   PRO A  21      32.146  36.359  16.127  1.00  2.91           O  
ATOM    361  CB  PRO A  21      30.084  33.973  16.402  1.00  2.91           C  
ATOM    362  CG  PRO A  21      29.519  32.674  15.924  1.00  2.91           C  
ATOM    363  CD  PRO A  21      30.639  32.062  15.137  1.00  2.91           C  
ATOM    364  HA  PRO A  21      30.405  35.135  14.581  1.00  2.91           H  
ATOM    365 1HB  PRO A  21      30.692  33.861  17.312  1.00  2.91           H  
ATOM    366 2HB  PRO A  21      29.307  34.721  16.627  1.00  2.91           H  
ATOM    367 1HG  PRO A  21      29.215  32.047  16.777  1.00  2.91           H  
ATOM    368 2HG  PRO A  21      28.618  32.845  15.317  1.00  2.91           H  
ATOM    369 1HD  PRO A  21      31.349  31.574  15.813  1.00  2.91           H  
ATOM    370 2HD  PRO A  21      30.228  31.382  14.425  1.00  2.91           H  
ATOM    371  N   THR A  22      33.321  34.442  15.966  1.00  2.85           N  
ATOM    372  CA  THR A  22      34.533  35.009  16.544  1.00  2.85           C  
ATOM    373  C   THR A  22      35.058  36.211  15.738  1.00  2.85           C  
ATOM    374  O   THR A  22      35.443  36.052  14.577  1.00  2.85           O  
ATOM    375  CB  THR A  22      35.624  33.929  16.616  1.00  2.85           C  
ATOM    376  OG1 THR A  22      35.158  32.826  17.410  1.00  2.85           O  
ATOM    377  CG2 THR A  22      36.883  34.488  17.206  1.00  2.85           C  
ATOM    378  H   THR A  22      33.334  33.478  15.672  1.00  2.85           H  
ATOM    379  HA  THR A  22      34.307  35.285  17.564  1.00  2.85           H  
ATOM    380  HB  THR A  22      35.840  33.576  15.616  1.00  2.85           H  
ATOM    381  HG1 THR A  22      35.901  32.266  17.658  1.00  2.85           H  
ATOM    382 1HG2 THR A  22      37.647  33.713  17.240  1.00  2.85           H  
ATOM    383 2HG2 THR A  22      37.226  35.314  16.594  1.00  2.85           H  
ATOM    384 3HG2 THR A  22      36.687  34.845  18.213  1.00  2.85           H  
ATOM    385  N   PRO A  23      35.135  37.421  16.321  1.00  2.86           N  
ATOM    386  CA  PRO A  23      35.582  38.606  15.635  1.00  2.86           C  
ATOM    387  C   PRO A  23      36.942  38.379  15.027  1.00  2.86           C  
ATOM    388  O   PRO A  23      37.852  37.912  15.702  1.00  2.86           O  
ATOM    389  CB  PRO A  23      35.654  39.636  16.769  1.00  2.86           C  
ATOM    390  CG  PRO A  23      34.627  39.162  17.769  1.00  2.86           C  
ATOM    391  CD  PRO A  23      34.714  37.652  17.723  1.00  2.86           C  
ATOM    392  HA  PRO A  23      34.843  38.889  14.871  1.00  2.86           H  
ATOM    393 1HB  PRO A  23      36.674  39.665  17.182  1.00  2.86           H  
ATOM    394 2HB  PRO A  23      35.438  40.640  16.379  1.00  2.86           H  
ATOM    395 1HG  PRO A  23      34.844  39.568  18.768  1.00  2.86           H  
ATOM    396 2HG  PRO A  23      33.628  39.532  17.486  1.00  2.86           H  
ATOM    397 1HD  PRO A  23      35.462  37.267  18.431  1.00  2.86           H  
ATOM    398 2HD  PRO A  23      33.701  37.273  17.915  1.00  2.86           H  
ATOM    399  N   GLY A  24      37.099  38.775  13.776  1.00  2.93           N  
ATOM    400  CA  GLY A  24      38.372  38.659  13.082  1.00  2.93           C  
ATOM    401  C   GLY A  24      38.652  37.320  12.388  1.00  2.93           C  
ATOM    402  O   GLY A  24      39.670  37.205  11.705  1.00  2.93           O  
ATOM    403  H   GLY A  24      36.308  39.155  13.274  1.00  2.93           H  
ATOM    404 1HA  GLY A  24      38.430  39.453  12.337  1.00  2.93           H  
ATOM    405 2HA  GLY A  24      39.173  38.858  13.794  1.00  2.93           H  
ATOM    406  N   CYS A  25      37.801  36.294  12.545  1.00  3.06           N  
ATOM    407  CA  CYS A  25      38.158  35.050  11.854  1.00  3.06           C  
ATOM    408  C   CYS A  25      37.727  34.962  10.400  1.00  3.06           C  
ATOM    409  O   CYS A  25      38.386  34.304   9.601  1.00  3.06           O  
ATOM    410  CB  CYS A  25      37.528  33.851  12.559  1.00  3.06           C  
ATOM    411  SG  CYS A  25      35.698  33.865  12.522  1.00  3.06           S  
ATOM    412  H   CYS A  25      36.968  36.362  13.137  1.00  3.06           H  
ATOM    413  HA  CYS A  25      39.239  34.946  11.885  1.00  3.06           H  
ATOM    414 1HB  CYS A  25      37.864  32.942  12.087  1.00  3.06           H  
ATOM    415 2HB  CYS A  25      37.842  33.836  13.596  1.00  3.06           H  
ATOM    416  N   ASP A  26      36.642  35.646  10.043  1.00  3.26           N  
ATOM    417  CA  ASP A  26      36.085  35.574   8.691  1.00  3.26           C  
ATOM    418  C   ASP A  26      35.917  34.117   8.229  1.00  3.26           C  
ATOM    419  O   ASP A  26      36.136  33.796   7.059  1.00  3.26           O  
ATOM    420  CB  ASP A  26      36.935  36.364   7.695  1.00  3.26           C  
ATOM    421  CG  ASP A  26      36.929  37.875   7.988  1.00  3.26           C  
ATOM    422  OD1 ASP A  26      36.086  38.312   8.745  1.00  3.26           O  
ATOM    423  OD2 ASP A  26      37.753  38.573   7.446  1.00  3.26           O  
ATOM    424  H   ASP A  26      36.167  36.187  10.747  1.00  3.26           H  
ATOM    425  HA  ASP A  26      35.094  36.030   8.711  1.00  3.26           H  
ATOM    426 1HB  ASP A  26      37.964  36.003   7.720  1.00  3.26           H  
ATOM    427 2HB  ASP A  26      36.557  36.200   6.686  1.00  3.26           H  
ATOM    428  N   GLY A  27      35.488  33.240   9.133  1.00  3.51           N  
ATOM    429  CA  GLY A  27      35.351  31.828   8.810  1.00  3.51           C  
ATOM    430  C   GLY A  27      36.724  31.254   8.410  1.00  3.51           C  
ATOM    431  O   GLY A  27      37.667  31.351   9.191  1.00  3.51           O  
ATOM    432  H   GLY A  27      35.300  33.563  10.074  1.00  3.51           H  
ATOM    433 1HA  GLY A  27      34.994  31.295   9.683  1.00  3.51           H  
ATOM    434 2HA  GLY A  27      34.598  31.708   8.047  1.00  3.51           H  
ATOM    435  N   SER A  28      36.854  30.600   7.233  1.00  3.83           N  
ATOM    436  CA  SER A  28      35.786  30.348   6.257  1.00  3.83           C  
ATOM    437  C   SER A  28      34.874  29.209   6.714  1.00  3.83           C  
ATOM    438  O   SER A  28      33.772  29.030   6.200  1.00  3.83           O  
ATOM    439  CB  SER A  28      36.391  29.977   4.923  1.00  3.83           C  
ATOM    440  OG  SER A  28      37.034  28.736   5.001  1.00  3.83           O  
ATOM    441  H   SER A  28      37.771  30.243   7.011  1.00  3.83           H  
ATOM    442  HA  SER A  28      35.206  31.256   6.105  1.00  3.83           H  
ATOM    443 1HB  SER A  28      35.603  29.937   4.170  1.00  3.83           H  
ATOM    444 2HB  SER A  28      37.100  30.744   4.615  1.00  3.83           H  
ATOM    445  HG  SER A  28      36.390  28.127   5.386  1.00  3.83           H  
ATOM    446  N   GLY A  29      35.354  28.452   7.696  1.00  4.18           N  
ATOM    447  CA  GLY A  29      34.651  27.297   8.242  1.00  4.18           C  
ATOM    448  C   GLY A  29      35.646  26.319   8.857  1.00  4.18           C  
ATOM    449  O   GLY A  29      36.858  26.474   8.709  1.00  4.18           O  
ATOM    450  H   GLY A  29      36.263  28.686   8.070  1.00  4.18           H  
ATOM    451 1HA  GLY A  29      33.934  27.621   8.997  1.00  4.18           H  
ATOM    452 2HA  GLY A  29      34.087  26.801   7.454  1.00  4.18           H  
ATOM    453  N   HIS A  30      35.132  25.319   9.560  1.00  4.50           N  
ATOM    454  CA  HIS A  30      35.960  24.303  10.204  1.00  4.50           C  
ATOM    455  C   HIS A  30      36.704  23.522   9.143  1.00  4.50           C  
ATOM    456  O   HIS A  30      36.200  23.309   8.040  1.00  4.50           O  
ATOM    457  CB  HIS A  30      35.149  23.326  11.050  1.00  4.50           C  
ATOM    458  CG  HIS A  30      35.922  22.439  12.050  1.00  4.50           C  
ATOM    459  ND1 HIS A  30      36.683  21.334  11.676  1.00  4.50           N  
ATOM    460  CD2 HIS A  30      35.967  22.476  13.406  1.00  4.50           C  
ATOM    461  CE1 HIS A  30      37.183  20.761  12.761  1.00  4.50           C  
ATOM    462  NE2 HIS A  30      36.760  21.429  13.819  1.00  4.50           N  
ATOM    463  H   HIS A  30      34.119  25.241   9.660  1.00  4.50           H  
ATOM    464  HA  HIS A  30      36.694  24.783  10.838  1.00  4.50           H  
ATOM    465 1HB  HIS A  30      34.392  23.869  11.605  1.00  4.50           H  
ATOM    466 2HB  HIS A  30      34.654  22.644  10.392  1.00  4.50           H  
ATOM    467  HD2 HIS A  30      35.457  23.202  14.051  1.00  4.50           H  
ATOM    468  HE1 HIS A  30      37.822  19.877  12.777  1.00  4.50           H  
ATOM    469  HE2 HIS A  30      36.966  21.210  14.785  1.00  4.50           H  
ATOM    470  N   ILE A  31      37.892  23.075   9.492  1.00  4.74           N  
ATOM    471  CA  ILE A  31      38.742  22.289   8.614  1.00  4.74           C  
ATOM    472  C   ILE A  31      38.031  21.023   8.102  1.00  4.74           C  
ATOM    473  O   ILE A  31      38.206  20.642   6.940  1.00  4.74           O  
ATOM    474  CB  ILE A  31      40.015  21.896   9.378  1.00  4.74           C  
ATOM    475  CG1 ILE A  31      40.857  23.149   9.642  1.00  4.74           C  
ATOM    476  CG2 ILE A  31      40.803  20.867   8.588  1.00  4.74           C  
ATOM    477  CD1 ILE A  31      41.974  22.927  10.629  1.00  4.74           C  
ATOM    478  H   ILE A  31      38.227  23.290  10.416  1.00  4.74           H  
ATOM    479  HA  ILE A  31      39.014  22.903   7.758  1.00  4.74           H  
ATOM    480  HB  ILE A  31      39.739  21.473  10.346  1.00  4.74           H  
ATOM    481 1HG1 ILE A  31      41.287  23.491   8.703  1.00  4.74           H  
ATOM    482 2HG1 ILE A  31      40.205  23.938  10.031  1.00  4.74           H  
ATOM    483 1HG2 ILE A  31      41.698  20.590   9.141  1.00  4.74           H  
ATOM    484 2HG2 ILE A  31      40.185  19.982   8.431  1.00  4.74           H  
ATOM    485 3HG2 ILE A  31      41.087  21.288   7.623  1.00  4.74           H  
ATOM    486 1HD1 ILE A  31      42.526  23.857  10.770  1.00  4.74           H  
ATOM    487 2HD1 ILE A  31      41.555  22.606  11.585  1.00  4.74           H  
ATOM    488 3HD1 ILE A  31      42.647  22.159  10.250  1.00  4.74           H  
ATOM    489  N   THR A  32      37.271  20.354   8.970  1.00  4.82           N  
ATOM    490  CA  THR A  32      36.535  19.156   8.587  1.00  4.82           C  
ATOM    491  C   THR A  32      35.035  19.456   8.444  1.00  4.82           C  
ATOM    492  O   THR A  32      34.376  19.851   9.403  1.00  4.82           O  
ATOM    493  CB  THR A  32      36.762  18.036   9.615  1.00  4.82           C  
ATOM    494  OG1 THR A  32      38.155  17.698   9.660  1.00  4.82           O  
ATOM    495  CG2 THR A  32      35.949  16.812   9.266  1.00  4.82           C  
ATOM    496  H   THR A  32      37.161  20.717   9.914  1.00  4.82           H  
ATOM    497  HA  THR A  32      36.906  18.814   7.620  1.00  4.82           H  
ATOM    498  HB  THR A  32      36.463  18.398  10.597  1.00  4.82           H  
ATOM    499  HG1 THR A  32      38.451  17.452   8.778  1.00  4.82           H  
ATOM    500 1HG2 THR A  32      36.117  16.038  10.012  1.00  4.82           H  
ATOM    501 2HG2 THR A  32      34.916  17.080   9.256  1.00  4.82           H  
ATOM    502 3HG2 THR A  32      36.243  16.443   8.285  1.00  4.82           H  
ATOM    503  N   GLY A  33      34.476  19.174   7.261  1.00  4.73           N  
ATOM    504  CA  GLY A  33      33.065  19.455   6.942  1.00  4.73           C  
ATOM    505  C   GLY A  33      32.054  18.820   7.902  1.00  4.73           C  
ATOM    506  O   GLY A  33      31.009  19.401   8.199  1.00  4.73           O  
ATOM    507  H   GLY A  33      35.076  18.816   6.531  1.00  4.73           H  
ATOM    508 1HA  GLY A  33      32.918  20.536   6.930  1.00  4.73           H  
ATOM    509 2HA  GLY A  33      32.858  19.108   5.931  1.00  4.73           H  
ATOM    510  N   ASN A  34      32.397  17.664   8.456  1.00  4.51           N  
ATOM    511  CA  ASN A  34      31.528  16.957   9.397  1.00  4.51           C  
ATOM    512  C   ASN A  34      31.275  17.799  10.649  1.00  4.51           C  
ATOM    513  O   ASN A  34      30.298  17.591  11.372  1.00  4.51           O  
ATOM    514  CB  ASN A  34      32.144  15.627   9.784  1.00  4.51           C  
ATOM    515  CG  ASN A  34      32.100  14.628   8.672  1.00  4.51           C  
ATOM    516  OD1 ASN A  34      31.312  14.758   7.727  1.00  4.51           O  
ATOM    517  ND2 ASN A  34      32.939  13.626   8.753  1.00  4.51           N  
ATOM    518  H   ASN A  34      33.276  17.250   8.191  1.00  4.51           H  
ATOM    519  HA  ASN A  34      30.563  16.781   8.920  1.00  4.51           H  
ATOM    520 1HB  ASN A  34      33.173  15.772  10.081  1.00  4.51           H  
ATOM    521 2HB  ASN A  34      31.615  15.221  10.647  1.00  4.51           H  
ATOM    522 1HD2 ASN A  34      32.954  12.930   8.034  1.00  4.51           H  
ATOM    523 2HD2 ASN A  34      33.564  13.551   9.527  1.00  4.51           H  
ATOM    524  N   TYR A  35      32.197  18.718  10.916  1.00  4.22           N  
ATOM    525  CA  TYR A  35      32.171  19.597  12.056  1.00  4.22           C  
ATOM    526  C   TYR A  35      32.283  21.028  11.555  1.00  4.22           C  
ATOM    527  O   TYR A  35      32.846  21.863  12.241  1.00  4.22           O  
ATOM    528  CB  TYR A  35      33.335  19.265  12.978  1.00  4.22           C  
ATOM    529  CG  TYR A  35      33.366  17.813  13.346  1.00  4.22           C  
ATOM    530  CD1 TYR A  35      34.191  16.971  12.634  1.00  4.22           C  
ATOM    531  CD2 TYR A  35      32.565  17.310  14.349  1.00  4.22           C  
ATOM    532  CE1 TYR A  35      34.230  15.627  12.919  1.00  4.22           C  
ATOM    533  CE2 TYR A  35      32.596  15.961  14.642  1.00  4.22           C  
ATOM    534  CZ  TYR A  35      33.427  15.120  13.927  1.00  4.22           C  
ATOM    535  OH  TYR A  35      33.459  13.774  14.213  1.00  4.22           O  
ATOM    536  H   TYR A  35      32.965  18.863  10.265  1.00  4.22           H  
ATOM    537  HA  TYR A  35      31.224  19.486  12.582  1.00  4.22           H  
ATOM    538 1HB  TYR A  35      34.274  19.512  12.474  1.00  4.22           H  
ATOM    539 2HB  TYR A  35      33.280  19.861  13.883  1.00  4.22           H  
ATOM    540  HD1 TYR A  35      34.808  17.378  11.845  1.00  4.22           H  
ATOM    541  HD2 TYR A  35      31.909  17.969  14.904  1.00  4.22           H  
ATOM    542  HE1 TYR A  35      34.886  14.966  12.351  1.00  4.22           H  
ATOM    543  HE2 TYR A  35      31.962  15.560  15.433  1.00  4.22           H  
ATOM    544  HH  TYR A  35      34.079  13.338  13.623  1.00  4.22           H  
ATOM    545  N   ALA A  36      31.719  21.321  10.369  1.00  3.94           N  
ATOM    546  CA  ALA A  36      31.857  22.615   9.664  1.00  3.94           C  
ATOM    547  C   ALA A  36      31.732  23.896  10.518  1.00  3.94           C  
ATOM    548  O   ALA A  36      32.341  24.917  10.174  1.00  3.94           O  
ATOM    549  CB  ALA A  36      30.824  22.698   8.557  1.00  3.94           C  
ATOM    550  H   ALA A  36      31.243  20.574   9.862  1.00  3.94           H  
ATOM    551  HA  ALA A  36      32.839  22.619   9.196  1.00  3.94           H  
ATOM    552 1HB  ALA A  36      30.970  23.621   7.998  1.00  3.94           H  
ATOM    553 2HB  ALA A  36      30.931  21.854   7.889  1.00  3.94           H  
ATOM    554 3HB  ALA A  36      29.842  22.684   8.979  1.00  3.94           H  
ATOM    555  N   SER A  37      30.939  23.893  11.581  1.00  3.74           N  
ATOM    556  CA  SER A  37      30.744  25.108  12.386  1.00  3.74           C  
ATOM    557  C   SER A  37      31.963  25.399  13.271  1.00  3.74           C  
ATOM    558  O   SER A  37      32.779  24.527  13.541  1.00  3.74           O  
ATOM    559  CB  SER A  37      29.616  24.950  13.373  1.00  3.74           C  
ATOM    560  OG  SER A  37      30.055  24.149  14.433  1.00  3.74           O  
ATOM    561  H   SER A  37      30.480  23.033  11.836  1.00  3.74           H  
ATOM    562  HA  SER A  37      30.570  25.958  11.723  1.00  3.74           H  
ATOM    563 1HB  SER A  37      29.312  25.930  13.746  1.00  3.74           H  
ATOM    564 2HB  SER A  37      28.762  24.497  12.903  1.00  3.74           H  
ATOM    565  HG  SER A  37      30.935  24.493  14.624  1.00  3.74           H  
ATOM    566  N   HIS A  38      31.968  26.576  13.888  1.00  3.61           N  
ATOM    567  CA  HIS A  38      32.968  26.999  14.881  1.00  3.61           C  
ATOM    568  C   HIS A  38      32.966  26.247  16.224  1.00  3.61           C  
ATOM    569  O   HIS A  38      33.687  26.642  17.136  1.00  3.61           O  
ATOM    570  CB  HIS A  38      32.748  28.457  15.224  1.00  3.61           C  
ATOM    571  CG  HIS A  38      31.391  28.680  15.847  1.00  3.61           C  
ATOM    572  ND1 HIS A  38      30.239  28.668  15.100  1.00  3.61           N  
ATOM    573  CD2 HIS A  38      31.006  28.908  17.127  1.00  3.61           C  
ATOM    574  CE1 HIS A  38      29.200  28.884  15.878  1.00  3.61           C  
ATOM    575  NE2 HIS A  38      29.632  29.033  17.122  1.00  3.61           N  
ATOM    576  H   HIS A  38      31.287  27.281  13.595  1.00  3.61           H  
ATOM    577  HA  HIS A  38      33.960  26.888  14.446  1.00  3.61           H  
ATOM    578 1HB  HIS A  38      33.516  28.795  15.918  1.00  3.61           H  
ATOM    579 2HB  HIS A  38      32.834  29.036  14.328  1.00  3.61           H  
ATOM    580  HD1 HIS A  38      30.201  28.547  14.096  1.00  3.61           H  
ATOM    581  HD2 HIS A  38      31.559  28.999  18.061  1.00  3.61           H  
ATOM    582  HE1 HIS A  38      28.195  28.912  15.452  1.00  3.61           H  
ATOM    583  N   ARG A  39      32.111  25.234  16.380  1.00  3.52           N  
ATOM    584  CA  ARG A  39      32.018  24.456  17.612  1.00  3.52           C  
ATOM    585  C   ARG A  39      33.364  24.076  18.246  1.00  3.52           C  
ATOM    586  O   ARG A  39      34.337  23.739  17.565  1.00  3.52           O  
ATOM    587  CB  ARG A  39      31.257  23.166  17.356  1.00  3.52           C  
ATOM    588  CG  ARG A  39      31.993  22.169  16.456  1.00  3.52           C  
ATOM    589  CD  ARG A  39      31.195  20.939  16.186  1.00  3.52           C  
ATOM    590  NE  ARG A  39      30.070  21.177  15.276  1.00  3.52           N  
ATOM    591  CZ  ARG A  39      29.164  20.230  14.934  1.00  3.52           C  
ATOM    592  NH1 ARG A  39      29.262  19.019  15.440  1.00  3.52           N  
ATOM    593  NH2 ARG A  39      28.179  20.508  14.099  1.00  3.52           N  
ATOM    594  H   ARG A  39      31.514  24.957  15.610  1.00  3.52           H  
ATOM    595  HA  ARG A  39      31.459  25.051  18.335  1.00  3.52           H  
ATOM    596 1HB  ARG A  39      31.065  22.667  18.303  1.00  3.52           H  
ATOM    597 2HB  ARG A  39      30.295  23.389  16.903  1.00  3.52           H  
ATOM    598 1HG  ARG A  39      32.217  22.643  15.494  1.00  3.52           H  
ATOM    599 2HG  ARG A  39      32.927  21.873  16.933  1.00  3.52           H  
ATOM    600 1HD  ARG A  39      31.838  20.192  15.738  1.00  3.52           H  
ATOM    601 2HD  ARG A  39      30.798  20.556  17.124  1.00  3.52           H  
ATOM    602  HE  ARG A  39      29.972  22.119  14.872  1.00  3.52           H  
ATOM    603 1HH1 ARG A  39      30.000  18.803  16.093  1.00  3.52           H  
ATOM    604 2HH1 ARG A  39      28.588  18.309  15.185  1.00  3.52           H  
ATOM    605 1HH2 ARG A  39      28.091  21.434  13.708  1.00  3.52           H  
ATOM    606 2HH2 ARG A  39      27.511  19.791  13.854  1.00  3.52           H  
ATOM    607  N   SER A  40      33.354  24.070  19.581  1.00  3.43           N  
ATOM    608  CA  SER A  40      34.485  23.734  20.448  1.00  3.43           C  
ATOM    609  C   SER A  40      35.685  24.661  20.294  1.00  3.43           C  
ATOM    610  O   SER A  40      35.530  25.877  20.202  1.00  3.43           O  
ATOM    611  CB  SER A  40      34.922  22.296  20.204  1.00  3.43           C  
ATOM    612  OG  SER A  40      35.888  21.898  21.147  1.00  3.43           O  
ATOM    613  H   SER A  40      32.499  24.354  20.034  1.00  3.43           H  
ATOM    614  HA  SER A  40      34.144  23.810  21.482  1.00  3.43           H  
ATOM    615 1HB  SER A  40      34.057  21.637  20.267  1.00  3.43           H  
ATOM    616 2HB  SER A  40      35.334  22.194  19.203  1.00  3.43           H  
ATOM    617  HG  SER A  40      35.458  21.963  22.009  1.00  3.43           H  
ATOM    618  N   LEU A  41      36.881  24.081  20.344  1.00  3.32           N  
ATOM    619  CA  LEU A  41      38.120  24.852  20.350  1.00  3.32           C  
ATOM    620  C   LEU A  41      38.981  24.712  19.104  1.00  3.32           C  
ATOM    621  O   LEU A  41      40.203  24.856  19.176  1.00  3.32           O  
ATOM    622  CB  LEU A  41      38.931  24.479  21.584  1.00  3.32           C  
ATOM    623  CG  LEU A  41      38.229  24.794  22.908  1.00  3.32           C  
ATOM    624  CD1 LEU A  41      39.068  24.293  24.077  1.00  3.32           C  
ATOM    625  CD2 LEU A  41      37.988  26.288  22.974  1.00  3.32           C  
ATOM    626  H   LEU A  41      36.925  23.069  20.411  1.00  3.32           H  
ATOM    627  HA  LEU A  41      37.852  25.903  20.435  1.00  3.32           H  
ATOM    628 1HB  LEU A  41      39.140  23.410  21.556  1.00  3.32           H  
ATOM    629 2HB  LEU A  41      39.872  25.019  21.556  1.00  3.32           H  
ATOM    630  HG  LEU A  41      37.272  24.275  22.949  1.00  3.32           H  
ATOM    631 1HD1 LEU A  41      38.555  24.515  25.012  1.00  3.32           H  
ATOM    632 2HD1 LEU A  41      39.208  23.216  23.987  1.00  3.32           H  
ATOM    633 3HD1 LEU A  41      40.032  24.777  24.080  1.00  3.32           H  
ATOM    634 1HD2 LEU A  41      37.481  26.538  23.905  1.00  3.32           H  
ATOM    635 2HD2 LEU A  41      38.933  26.811  22.922  1.00  3.32           H  
ATOM    636 3HD2 LEU A  41      37.368  26.594  22.131  1.00  3.32           H  
ATOM    637  N   SER A  42      38.369  24.418  17.969  1.00  3.17           N  
ATOM    638  CA  SER A  42      39.136  24.283  16.740  1.00  3.17           C  
ATOM    639  C   SER A  42      38.378  24.818  15.534  1.00  3.17           C  
ATOM    640  O   SER A  42      37.387  25.537  15.658  1.00  3.17           O  
ATOM    641  CB  SER A  42      39.530  22.833  16.511  1.00  3.17           C  
ATOM    642  OG  SER A  42      40.479  22.739  15.478  1.00  3.17           O  
ATOM    643  H   SER A  42      37.362  24.307  17.957  1.00  3.17           H  
ATOM    644  HA  SER A  42      40.050  24.870  16.841  1.00  3.17           H  
ATOM    645 1HB  SER A  42      39.939  22.412  17.429  1.00  3.17           H  
ATOM    646 2HB  SER A  42      38.643  22.257  16.249  1.00  3.17           H  
ATOM    647  HG  SER A  42      41.304  23.076  15.852  1.00  3.17           H  
ATOM    648  N   GLY A  43      38.917  24.558  14.348  1.00  3.01           N  
ATOM    649  CA  GLY A  43      38.339  25.032  13.090  1.00  3.01           C  
ATOM    650  C   GLY A  43      38.664  26.498  12.846  1.00  3.01           C  
ATOM    651  O   GLY A  43      39.343  26.857  11.887  1.00  3.01           O  
ATOM    652  H   GLY A  43      39.732  23.964  14.343  1.00  3.01           H  
ATOM    653 1HA  GLY A  43      38.711  24.424  12.267  1.00  3.01           H  
ATOM    654 2HA  GLY A  43      37.261  24.915  13.129  1.00  3.01           H  
ATOM    655  N   CYS A  44      38.166  27.333  13.747  1.00  2.88           N  
ATOM    656  CA  CYS A  44      38.394  28.758  13.738  1.00  2.88           C  
ATOM    657  C   CYS A  44      39.881  29.041  13.944  1.00  2.88           C  
ATOM    658  O   CYS A  44      40.441  28.619  14.958  1.00  2.88           O  
ATOM    659  CB  CYS A  44      37.611  29.415  14.871  1.00  2.88           C  
ATOM    660  SG  CYS A  44      37.836  31.190  15.002  1.00  2.88           S  
ATOM    661  H   CYS A  44      37.613  26.916  14.492  1.00  2.88           H  
ATOM    662  HA  CYS A  44      38.026  29.129  12.791  1.00  2.88           H  
ATOM    663 1HB  CYS A  44      36.544  29.220  14.740  1.00  2.88           H  
ATOM    664 2HB  CYS A  44      37.905  28.963  15.817  1.00  2.88           H  
ATOM    665  HG  CYS A  44      37.044  31.510  13.966  1.00  2.88           H  
ATOM    666  N   PRO A  45      40.543  29.811  13.064  1.00  2.83           N  
ATOM    667  CA  PRO A  45      41.960  30.129  13.130  1.00  2.83           C  
ATOM    668  C   PRO A  45      42.322  30.923  14.383  1.00  2.83           C  
ATOM    669  O   PRO A  45      43.478  30.952  14.799  1.00  2.83           O  
ATOM    670  CB  PRO A  45      42.182  30.936  11.841  1.00  2.83           C  
ATOM    671  CG  PRO A  45      40.814  31.481  11.470  1.00  2.83           C  
ATOM    672  CD  PRO A  45      39.838  30.432  11.921  1.00  2.83           C  
ATOM    673  HA  PRO A  45      42.531  29.190  13.097  1.00  2.83           H  
ATOM    674 1HB  PRO A  45      42.918  31.732  12.024  1.00  2.83           H  
ATOM    675 2HB  PRO A  45      42.602  30.283  11.062  1.00  2.83           H  
ATOM    676 1HG  PRO A  45      40.640  32.449  11.934  1.00  2.83           H  
ATOM    677 2HG  PRO A  45      40.751  31.649  10.381  1.00  2.83           H  
ATOM    678 1HD  PRO A  45      38.936  30.951  12.225  1.00  2.83           H  
ATOM    679 2HD  PRO A  45      39.651  29.691  11.123  1.00  2.83           H  
ATOM    680  N   LEU A  46      41.325  31.563  14.991  1.00  2.87           N  
ATOM    681  CA  LEU A  46      41.519  32.361  16.187  1.00  2.87           C  
ATOM    682  C   LEU A  46      41.313  31.563  17.472  1.00  2.87           C  
ATOM    683  O   LEU A  46      41.431  32.128  18.563  1.00  2.87           O  
ATOM    684  CB  LEU A  46      40.559  33.553  16.190  1.00  2.87           C  
ATOM    685  CG  LEU A  46      41.000  34.776  15.413  1.00  2.87           C  
ATOM    686  CD1 LEU A  46      41.254  34.391  13.997  1.00  2.87           C  
ATOM    687  CD2 LEU A  46      39.912  35.802  15.473  1.00  2.87           C  
ATOM    688  H   LEU A  46      40.395  31.501  14.612  1.00  2.87           H  
ATOM    689  HA  LEU A  46      42.540  32.740  16.180  1.00  2.87           H  
ATOM    690 1HB  LEU A  46      39.620  33.246  15.775  1.00  2.87           H  
ATOM    691 2HB  LEU A  46      40.391  33.861  17.221  1.00  2.87           H  
ATOM    692  HG  LEU A  46      41.913  35.186  15.836  1.00  2.87           H  
ATOM    693 1HD1 LEU A  46      41.551  35.271  13.424  1.00  2.87           H  
ATOM    694 2HD1 LEU A  46      42.040  33.655  13.955  1.00  2.87           H  
ATOM    695 3HD1 LEU A  46      40.349  33.981  13.596  1.00  2.87           H  
ATOM    696 1HD2 LEU A  46      40.210  36.684  14.911  1.00  2.87           H  
ATOM    697 2HD2 LEU A  46      39.004  35.399  15.043  1.00  2.87           H  
ATOM    698 3HD2 LEU A  46      39.721  36.085  16.507  1.00  2.87           H  
ATOM    699  N   ALA A  47      40.984  30.266  17.374  1.00  3.00           N  
ATOM    700  CA  ALA A  47      40.736  29.480  18.588  1.00  3.00           C  
ATOM    701  C   ALA A  47      41.958  29.452  19.506  1.00  3.00           C  
ATOM    702  O   ALA A  47      41.828  29.557  20.728  1.00  3.00           O  
ATOM    703  CB  ALA A  47      40.346  28.056  18.233  1.00  3.00           C  
ATOM    704  H   ALA A  47      40.895  29.814  16.463  1.00  3.00           H  
ATOM    705  HA  ALA A  47      39.914  29.947  19.127  1.00  3.00           H  
ATOM    706 1HB  ALA A  47      40.138  27.501  19.147  1.00  3.00           H  
ATOM    707 2HB  ALA A  47      39.456  28.063  17.603  1.00  3.00           H  
ATOM    708 3HB  ALA A  47      41.159  27.574  17.694  1.00  3.00           H  
ATOM    709  N   ASP A  48      43.164  29.378  18.940  1.00  3.19           N  
ATOM    710  CA  ASP A  48      44.351  29.335  19.789  1.00  3.19           C  
ATOM    711  C   ASP A  48      44.549  30.676  20.469  1.00  3.19           C  
ATOM    712  O   ASP A  48      44.865  30.747  21.657  1.00  3.19           O  
ATOM    713  CB  ASP A  48      45.600  28.984  18.978  1.00  3.19           C  
ATOM    714  CG  ASP A  48      46.846  28.724  19.847  1.00  3.19           C  
ATOM    715  OD1 ASP A  48      46.836  27.784  20.607  1.00  3.19           O  
ATOM    716  OD2 ASP A  48      47.795  29.477  19.743  1.00  3.19           O  
ATOM    717  H   ASP A  48      43.249  29.319  17.933  1.00  3.19           H  
ATOM    718  HA  ASP A  48      44.205  28.576  20.558  1.00  3.19           H  
ATOM    719 1HB  ASP A  48      45.402  28.098  18.374  1.00  3.19           H  
ATOM    720 2HB  ASP A  48      45.823  29.801  18.290  1.00  3.19           H  
ATOM    721  N   LYS A  49      44.341  31.753  19.714  1.00  3.39           N  
ATOM    722  CA  LYS A  49      44.522  33.089  20.252  1.00  3.39           C  
ATOM    723  C   LYS A  49      43.493  33.346  21.335  1.00  3.39           C  
ATOM    724  O   LYS A  49      43.802  33.946  22.365  1.00  3.39           O  
ATOM    725  CB  LYS A  49      44.408  34.130  19.144  1.00  3.39           C  
ATOM    726  CG  LYS A  49      45.568  34.112  18.156  1.00  3.39           C  
ATOM    727  CD  LYS A  49      45.393  35.151  17.051  1.00  3.39           C  
ATOM    728  CE  LYS A  49      46.568  35.113  16.076  1.00  3.39           C  
ATOM    729  NZ  LYS A  49      46.415  36.098  14.969  1.00  3.39           N  
ATOM    730  H   LYS A  49      44.055  31.636  18.754  1.00  3.39           H  
ATOM    731  HA  LYS A  49      45.514  33.155  20.698  1.00  3.39           H  
ATOM    732 1HB  LYS A  49      43.485  33.963  18.583  1.00  3.39           H  
ATOM    733 2HB  LYS A  49      44.350  35.125  19.584  1.00  3.39           H  
ATOM    734 1HG  LYS A  49      46.500  34.306  18.688  1.00  3.39           H  
ATOM    735 2HG  LYS A  49      45.631  33.121  17.703  1.00  3.39           H  
ATOM    736 1HD  LYS A  49      44.470  34.943  16.504  1.00  3.39           H  
ATOM    737 2HD  LYS A  49      45.321  36.146  17.489  1.00  3.39           H  
ATOM    738 1HE  LYS A  49      47.486  35.333  16.619  1.00  3.39           H  
ATOM    739 2HE  LYS A  49      46.641  34.112  15.648  1.00  3.39           H  
ATOM    740 1HZ  LYS A  49      47.213  36.036  14.353  1.00  3.39           H  
ATOM    741 2HZ  LYS A  49      45.573  35.897  14.449  1.00  3.39           H  
ATOM    742 3HZ  LYS A  49      46.358  37.030  15.353  1.00  3.39           H  
ATOM    743  N   SER A  50      42.274  32.848  21.125  1.00  3.61           N  
ATOM    744  CA  SER A  50      41.205  33.035  22.081  1.00  3.61           C  
ATOM    745  C   SER A  50      41.578  32.360  23.393  1.00  3.61           C  
ATOM    746  O   SER A  50      41.459  32.960  24.463  1.00  3.61           O  
ATOM    747  CB  SER A  50      39.926  32.436  21.529  1.00  3.61           C  
ATOM    748  OG  SER A  50      39.516  33.109  20.363  1.00  3.61           O  
ATOM    749  H   SER A  50      42.071  32.362  20.256  1.00  3.61           H  
ATOM    750  HA  SER A  50      41.068  34.102  22.256  1.00  3.61           H  
ATOM    751 1HB  SER A  50      40.086  31.384  21.306  1.00  3.61           H  
ATOM    752 2HB  SER A  50      39.145  32.495  22.282  1.00  3.61           H  
ATOM    753  HG  SER A  50      40.221  32.931  19.696  1.00  3.61           H  
ATOM    754  N   LEU A  51      42.108  31.136  23.310  1.00  3.83           N  
ATOM    755  CA  LEU A  51      42.524  30.440  24.516  1.00  3.83           C  
ATOM    756  C   LEU A  51      43.675  31.160  25.193  1.00  3.83           C  
ATOM    757  O   LEU A  51      43.686  31.302  26.417  1.00  3.83           O  
ATOM    758  CB  LEU A  51      42.908  29.007  24.166  1.00  3.83           C  
ATOM    759  CG  LEU A  51      41.725  28.128  23.790  1.00  3.83           C  
ATOM    760  CD1 LEU A  51      42.224  26.813  23.228  1.00  3.83           C  
ATOM    761  CD2 LEU A  51      40.877  27.915  25.048  1.00  3.83           C  
ATOM    762  H   LEU A  51      42.186  30.673  22.402  1.00  3.83           H  
ATOM    763  HA  LEU A  51      41.686  30.412  25.203  1.00  3.83           H  
ATOM    764 1HB  LEU A  51      43.591  29.030  23.315  1.00  3.83           H  
ATOM    765 2HB  LEU A  51      43.421  28.559  25.015  1.00  3.83           H  
ATOM    766  HG  LEU A  51      41.127  28.618  23.021  1.00  3.83           H  
ATOM    767 1HD1 LEU A  51      41.388  26.196  22.956  1.00  3.83           H  
ATOM    768 2HD1 LEU A  51      42.825  27.010  22.338  1.00  3.83           H  
ATOM    769 3HD1 LEU A  51      42.830  26.300  23.972  1.00  3.83           H  
ATOM    770 1HD2 LEU A  51      40.023  27.297  24.829  1.00  3.83           H  
ATOM    771 2HD2 LEU A  51      41.481  27.428  25.813  1.00  3.83           H  
ATOM    772 3HD2 LEU A  51      40.536  28.877  25.418  1.00  3.83           H  
ATOM    773  N   ARG A  52      44.622  31.669  24.414  1.00  4.06           N  
ATOM    774  CA  ARG A  52      45.735  32.392  25.001  1.00  4.06           C  
ATOM    775  C   ARG A  52      45.265  33.657  25.702  1.00  4.06           C  
ATOM    776  O   ARG A  52      45.743  33.979  26.796  1.00  4.06           O  
ATOM    777  CB  ARG A  52      46.773  32.691  23.942  1.00  4.06           C  
ATOM    778  CG  ARG A  52      47.548  31.450  23.495  1.00  4.06           C  
ATOM    779  CD  ARG A  52      48.514  31.736  22.423  1.00  4.06           C  
ATOM    780  NE  ARG A  52      49.189  30.523  21.979  1.00  4.06           N  
ATOM    781  CZ  ARG A  52      50.280  29.991  22.565  1.00  4.06           C  
ATOM    782  NH1 ARG A  52      50.822  30.580  23.615  1.00  4.06           N  
ATOM    783  NH2 ARG A  52      50.812  28.876  22.091  1.00  4.06           N  
ATOM    784  H   ARG A  52      44.590  31.523  23.402  1.00  4.06           H  
ATOM    785  HA  ARG A  52      46.196  31.759  25.742  1.00  4.06           H  
ATOM    786 1HB  ARG A  52      46.284  33.112  23.066  1.00  4.06           H  
ATOM    787 2HB  ARG A  52      47.481  33.428  24.313  1.00  4.06           H  
ATOM    788 1HG  ARG A  52      48.096  31.044  24.343  1.00  4.06           H  
ATOM    789 2HG  ARG A  52      46.854  30.696  23.130  1.00  4.06           H  
ATOM    790 1HD  ARG A  52      47.980  32.153  21.566  1.00  4.06           H  
ATOM    791 2HD  ARG A  52      49.263  32.443  22.770  1.00  4.06           H  
ATOM    792  HE  ARG A  52      48.783  30.028  21.162  1.00  4.06           H  
ATOM    793 1HH1 ARG A  52      50.418  31.431  23.979  1.00  4.06           H  
ATOM    794 2HH1 ARG A  52      51.640  30.181  24.053  1.00  4.06           H  
ATOM    795 1HH2 ARG A  52      50.400  28.415  21.283  1.00  4.06           H  
ATOM    796 2HH2 ARG A  52      51.624  28.480  22.530  1.00  4.06           H  
ATOM    797  N   ASN A  53      44.288  34.347  25.112  1.00  4.29           N  
ATOM    798  CA  ASN A  53      43.754  35.554  25.715  1.00  4.29           C  
ATOM    799  C   ASN A  53      43.053  35.219  27.026  1.00  4.29           C  
ATOM    800  O   ASN A  53      43.204  35.941  28.014  1.00  4.29           O  
ATOM    801  CB  ASN A  53      42.803  36.237  24.756  1.00  4.29           C  
ATOM    802  CG  ASN A  53      43.515  36.886  23.593  1.00  4.29           C  
ATOM    803  OD1 ASN A  53      44.717  37.183  23.649  1.00  4.29           O  
ATOM    804  ND2 ASN A  53      42.787  37.107  22.529  1.00  4.29           N  
ATOM    805  H   ASN A  53      43.936  34.046  24.205  1.00  4.29           H  
ATOM    806  HA  ASN A  53      44.580  36.227  25.940  1.00  4.29           H  
ATOM    807 1HB  ASN A  53      42.100  35.502  24.366  1.00  4.29           H  
ATOM    808 2HB  ASN A  53      42.227  36.991  25.289  1.00  4.29           H  
ATOM    809 1HD2 ASN A  53      43.197  37.528  21.722  1.00  4.29           H  
ATOM    810 2HD2 ASN A  53      41.823  36.849  22.524  1.00  4.29           H  
ATOM    811  N   LEU A  54      42.324  34.100  27.056  1.00  4.61           N  
ATOM    812  CA  LEU A  54      41.652  33.680  28.276  1.00  4.61           C  
ATOM    813  C   LEU A  54      42.657  33.301  29.354  1.00  4.61           C  
ATOM    814  O   LEU A  54      42.500  33.659  30.523  1.00  4.61           O  
ATOM    815  CB  LEU A  54      40.722  32.503  27.981  1.00  4.61           C  
ATOM    816  CG  LEU A  54      39.499  32.848  27.142  1.00  4.61           C  
ATOM    817  CD1 LEU A  54      38.783  31.566  26.737  1.00  4.61           C  
ATOM    818  CD2 LEU A  54      38.592  33.760  27.955  1.00  4.61           C  
ATOM    819  H   LEU A  54      42.213  33.548  26.203  1.00  4.61           H  
ATOM    820  HA  LEU A  54      41.052  34.512  28.639  1.00  4.61           H  
ATOM    821 1HB  LEU A  54      41.288  31.745  27.442  1.00  4.61           H  
ATOM    822 2HB  LEU A  54      40.382  32.076  28.922  1.00  4.61           H  
ATOM    823  HG  LEU A  54      39.805  33.365  26.240  1.00  4.61           H  
ATOM    824 1HD1 LEU A  54      37.911  31.811  26.133  1.00  4.61           H  
ATOM    825 2HD1 LEU A  54      39.461  30.949  26.157  1.00  4.61           H  
ATOM    826 3HD1 LEU A  54      38.468  31.025  27.627  1.00  4.61           H  
ATOM    827 1HD2 LEU A  54      37.715  34.020  27.361  1.00  4.61           H  
ATOM    828 2HD2 LEU A  54      38.278  33.248  28.864  1.00  4.61           H  
ATOM    829 3HD2 LEU A  54      39.135  34.668  28.219  1.00  4.61           H  
ATOM    830  N   MET A  55      43.734  32.625  28.967  1.00  5.17           N  
ATOM    831  CA  MET A  55      44.715  32.262  29.968  1.00  5.17           C  
ATOM    832  C   MET A  55      45.338  33.525  30.539  1.00  5.17           C  
ATOM    833  O   MET A  55      45.535  33.627  31.753  1.00  5.17           O  
ATOM    834  CB  MET A  55      45.765  31.325  29.370  1.00  5.17           C  
ATOM    835  CG  MET A  55      45.236  29.913  29.068  1.00  5.17           C  
ATOM    836  SD  MET A  55      46.519  28.737  28.573  1.00  5.17           S  
ATOM    837  CE  MET A  55      46.910  29.303  26.921  1.00  5.17           C  
ATOM    838  H   MET A  55      43.845  32.332  27.997  1.00  5.17           H  
ATOM    839  HA  MET A  55      44.210  31.742  30.780  1.00  5.17           H  
ATOM    840 1HB  MET A  55      46.129  31.750  28.432  1.00  5.17           H  
ATOM    841 2HB  MET A  55      46.613  31.242  30.047  1.00  5.17           H  
ATOM    842 1HG  MET A  55      44.744  29.525  29.957  1.00  5.17           H  
ATOM    843 2HG  MET A  55      44.497  29.962  28.279  1.00  5.17           H  
ATOM    844 1HE  MET A  55      47.675  28.663  26.487  1.00  5.17           H  
ATOM    845 2HE  MET A  55      46.010  29.275  26.298  1.00  5.17           H  
ATOM    846 3HE  MET A  55      47.287  30.316  26.982  1.00  5.17           H  
ATOM    847  N   ALA A  56      45.599  34.516  29.677  1.00  6.13           N  
ATOM    848  CA  ALA A  56      46.140  35.787  30.132  1.00  6.13           C  
ATOM    849  C   ALA A  56      45.157  36.504  31.056  1.00  6.13           C  
ATOM    850  O   ALA A  56      45.541  37.026  32.106  1.00  6.13           O  
ATOM    851  CB  ALA A  56      46.459  36.671  28.943  1.00  6.13           C  
ATOM    852  H   ALA A  56      45.438  34.376  28.679  1.00  6.13           H  
ATOM    853  HA  ALA A  56      47.055  35.587  30.689  1.00  6.13           H  
ATOM    854 1HB  ALA A  56      46.884  37.610  29.289  1.00  6.13           H  
ATOM    855 2HB  ALA A  56      47.171  36.162  28.294  1.00  6.13           H  
ATOM    856 3HB  ALA A  56      45.548  36.871  28.386  1.00  6.13           H  
ATOM    857  N   ALA A  57      43.866  36.458  30.708  1.00  7.69           N  
ATOM    858  CA  ALA A  57      42.810  37.114  31.471  1.00  7.69           C  
ATOM    859  C   ALA A  57      42.755  36.606  32.897  1.00  7.69           C  
ATOM    860  O   ALA A  57      42.496  37.368  33.830  1.00  7.69           O  
ATOM    861  CB  ALA A  57      41.460  36.882  30.812  1.00  7.69           C  
ATOM    862  H   ALA A  57      43.609  36.003  29.834  1.00  7.69           H  
ATOM    863  HA  ALA A  57      43.025  38.181  31.492  1.00  7.69           H  
ATOM    864 1HB  ALA A  57      40.687  37.397  31.377  1.00  7.69           H  
ATOM    865 2HB  ALA A  57      41.486  37.259  29.790  1.00  7.69           H  
ATOM    866 3HB  ALA A  57      41.244  35.819  30.798  1.00  7.69           H  
ATOM    867  N   HIS A  58      43.038  35.322  33.069  1.00 10.00           N  
ATOM    868  CA  HIS A  58      42.995  34.698  34.376  1.00 10.00           C  
ATOM    869  C   HIS A  58      44.374  34.524  35.024  1.00 10.00           C  
ATOM    870  O   HIS A  58      44.501  33.814  36.024  1.00 10.00           O  
ATOM    871  CB  HIS A  58      42.281  33.352  34.265  1.00 10.00           C  
ATOM    872  CG  HIS A  58      40.831  33.494  33.877  1.00 10.00           C  
ATOM    873  ND1 HIS A  58      39.874  33.985  34.747  1.00 10.00           N  
ATOM    874  CD2 HIS A  58      40.175  33.212  32.722  1.00 10.00           C  
ATOM    875  CE1 HIS A  58      38.700  34.003  34.140  1.00 10.00           C  
ATOM    876  NE2 HIS A  58      38.856  33.538  32.914  1.00 10.00           N  
ATOM    877  H   HIS A  58      43.229  34.747  32.244  1.00 10.00           H  
ATOM    878  HA  HIS A  58      42.406  35.324  35.044  1.00 10.00           H  
ATOM    879 1HB  HIS A  58      42.782  32.745  33.503  1.00 10.00           H  
ATOM    880 2HB  HIS A  58      42.344  32.820  35.211  1.00 10.00           H  
ATOM    881  HD2 HIS A  58      40.605  32.803  31.813  1.00 10.00           H  
ATOM    882  HE1 HIS A  58      37.762  34.341  34.579  1.00 10.00           H  
ATOM    883  HE2 HIS A  58      38.128  33.437  32.224  1.00 10.00           H  
ATOM    884  N   SER A  59      45.405  35.186  34.481  1.00 13.07           N  
ATOM    885  CA  SER A  59      46.755  35.112  35.045  1.00 13.07           C  
ATOM    886  C   SER A  59      47.056  36.219  36.058  1.00 13.07           C  
ATOM    887  O   SER A  59      48.153  36.263  36.619  1.00 13.07           O  
ATOM    888  CB  SER A  59      47.812  35.162  33.953  1.00 13.07           C  
ATOM    889  OG  SER A  59      47.768  34.027  33.127  1.00 13.07           O  
ATOM    890  H   SER A  59      45.267  35.763  33.649  1.00 13.07           H  
ATOM    891  HA  SER A  59      46.850  34.156  35.559  1.00 13.07           H  
ATOM    892 1HB  SER A  59      47.659  36.056  33.350  1.00 13.07           H  
ATOM    893 2HB  SER A  59      48.795  35.243  34.410  1.00 13.07           H  
ATOM    894  HG  SER A  59      46.894  34.028  32.691  1.00 13.07           H  
ATOM    895  N   ALA A  60      46.107  37.125  36.271  1.00 16.69           N  
ATOM    896  CA  ALA A  60      46.318  38.243  37.184  1.00 16.69           C  
ATOM    897  C   ALA A  60      44.995  38.784  37.715  1.00 16.69           C  
ATOM    898  O   ALA A  60      44.406  38.194  38.622  1.00 16.69           O  
ATOM    899  OXT ALA A  60      44.706  39.954  37.471  1.00 16.69           O  
ATOM    900  CB  ALA A  60      47.090  39.349  36.478  1.00 16.69           C  
ATOM    901  H   ALA A  60      45.228  37.031  35.782  1.00 16.69           H  
ATOM    902  HA  ALA A  60      46.900  37.884  38.033  1.00 16.69           H  
ATOM    903 1HB  ALA A  60      47.266  40.170  37.173  1.00 16.69           H  
ATOM    904 2HB  ALA A  60      48.048  38.960  36.127  1.00 16.69           H  
ATOM    905 3HB  ALA A  60      46.510  39.709  35.628  1.00 16.69           H  
ENDMDL

REMARK ID 642988 DOMAINID 636586 MODEL 5 line_14_sample136
MODEL     5
ATOM      1  N   LEU A   1       0.628  -0.558  -0.788  1.00 24.37           N  
ATOM      2  CA  LEU A   1       1.987  -0.596  -0.267  1.00 24.37           C  
ATOM      3  C   LEU A   1       2.590   0.791  -0.174  1.00 24.37           C  
ATOM      4  O   LEU A   1       2.636   1.532  -1.159  1.00 24.37           O  
ATOM      5  CB  LEU A   1       2.894  -1.468  -1.141  1.00 24.37           C  
ATOM      6  CG  LEU A   1       4.376  -1.529  -0.691  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       4.466  -2.205   0.670  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       5.193  -2.277  -1.727  1.00 24.37           C  
ATOM      9 1H   LEU A   1       0.147  -1.412  -0.544  1.00 24.37           H  
ATOM     10 2H   LEU A   1       0.142   0.231  -0.385  1.00 24.37           H  
ATOM     11 3H   LEU A   1       0.655  -0.460  -1.793  1.00 24.37           H  
ATOM     12  HA  LEU A   1       1.958  -1.021   0.736  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       2.503  -2.483  -1.148  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       2.873  -1.081  -2.159  1.00 24.37           H  
ATOM     15  HG  LEU A   1       4.769  -0.515  -0.592  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       5.508  -2.233   0.989  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       3.883  -1.643   1.395  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       4.079  -3.219   0.600  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       6.237  -2.308  -1.409  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       4.813  -3.293  -1.831  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       5.122  -1.760  -2.684  1.00 24.37           H  
ATOM     22  N   THR A   2       3.049   1.140   1.017  1.00 23.28           N  
ATOM     23  CA  THR A   2       3.704   2.416   1.226  1.00 23.28           C  
ATOM     24  C   THR A   2       5.113   2.366   0.643  1.00 23.28           C  
ATOM     25  O   THR A   2       5.881   1.451   0.934  1.00 23.28           O  
ATOM     26  CB  THR A   2       3.745   2.764   2.727  1.00 23.28           C  
ATOM     27  OG1 THR A   2       2.404   2.845   3.229  1.00 23.28           O  
ATOM     28  CG2 THR A   2       4.455   4.089   2.958  1.00 23.28           C  
ATOM     29  H   THR A   2       2.972   0.501   1.795  1.00 23.28           H  
ATOM     30  HA  THR A   2       3.143   3.193   0.704  1.00 23.28           H  
ATOM     31  HB  THR A   2       4.276   1.979   3.265  1.00 23.28           H  
ATOM     32  HG1 THR A   2       2.425   3.069   4.166  1.00 23.28           H  
ATOM     33 1HG2 THR A   2       4.469   4.313   4.023  1.00 23.28           H  
ATOM     34 2HG2 THR A   2       5.466   4.015   2.598  1.00 23.28           H  
ATOM     35 3HG2 THR A   2       3.932   4.884   2.426  1.00 23.28           H  
ATOM     36  N   ASN A   3       5.450   3.365  -0.164  1.00 21.22           N  
ATOM     37  CA  ASN A   3       6.751   3.457  -0.822  1.00 21.22           C  
ATOM     38  C   ASN A   3       7.419   4.784  -0.483  1.00 21.22           C  
ATOM     39  O   ASN A   3       7.990   5.447  -1.345  1.00 21.22           O  
ATOM     40  CB  ASN A   3       6.604   3.312  -2.327  1.00 21.22           C  
ATOM     41  CG  ASN A   3       6.117   1.934  -2.782  1.00 21.22           C  
ATOM     42  OD1 ASN A   3       6.887   0.965  -2.829  1.00 21.22           O  
ATOM     43  ND2 ASN A   3       4.858   1.855  -3.137  1.00 21.22           N  
ATOM     44  H   ASN A   3       4.762   4.082  -0.350  1.00 21.22           H  
ATOM     45  HA  ASN A   3       7.395   2.658  -0.450  1.00 21.22           H  
ATOM     46 1HB  ASN A   3       5.900   4.064  -2.688  1.00 21.22           H  
ATOM     47 2HB  ASN A   3       7.565   3.515  -2.800  1.00 21.22           H  
ATOM     48 1HD2 ASN A   3       4.476   0.997  -3.478  1.00 21.22           H  
ATOM     49 2HD2 ASN A   3       4.269   2.661  -3.082  1.00 21.22           H  
ATOM     50  N   PHE A   4       7.301   5.175   0.784  1.00 18.37           N  
ATOM     51  CA  PHE A   4       7.828   6.439   1.305  1.00 18.37           C  
ATOM     52  C   PHE A   4       9.330   6.589   1.053  1.00 18.37           C  
ATOM     53  O   PHE A   4       9.768   7.595   0.499  1.00 18.37           O  
ATOM     54  CB  PHE A   4       7.528   6.523   2.808  1.00 18.37           C  
ATOM     55  CG  PHE A   4       8.029   7.756   3.502  1.00 18.37           C  
ATOM     56  CD1 PHE A   4       7.314   8.943   3.413  1.00 18.37           C  
ATOM     57  CD2 PHE A   4       9.197   7.739   4.255  1.00 18.37           C  
ATOM     58  CE1 PHE A   4       7.754  10.084   4.054  1.00 18.37           C  
ATOM     59  CE2 PHE A   4       9.635   8.881   4.895  1.00 18.37           C  
ATOM     60  CZ  PHE A   4       8.915  10.052   4.794  1.00 18.37           C  
ATOM     61  H   PHE A   4       6.821   4.553   1.417  1.00 18.37           H  
ATOM     62  HA  PHE A   4       7.316   7.258   0.796  1.00 18.37           H  
ATOM     63 1HB  PHE A   4       6.451   6.480   2.956  1.00 18.37           H  
ATOM     64 2HB  PHE A   4       7.954   5.658   3.311  1.00 18.37           H  
ATOM     65  HD1 PHE A   4       6.396   8.966   2.827  1.00 18.37           H  
ATOM     66  HD2 PHE A   4       9.771   6.815   4.333  1.00 18.37           H  
ATOM     67  HE1 PHE A   4       7.183  11.008   3.975  1.00 18.37           H  
ATOM     68  HE2 PHE A   4      10.548   8.863   5.478  1.00 18.37           H  
ATOM     69  HZ  PHE A   4       9.264  10.950   5.301  1.00 18.37           H  
ATOM     70  N   LYS A   5      10.092   5.552   1.440  1.00 15.23           N  
ATOM     71  CA  LYS A   5      11.553   5.467   1.310  1.00 15.23           C  
ATOM     72  C   LYS A   5      12.322   6.503   2.133  1.00 15.23           C  
ATOM     73  O   LYS A   5      11.915   7.656   2.260  1.00 15.23           O  
ATOM     74  CB  LYS A   5      11.957   5.583  -0.161  1.00 15.23           C  
ATOM     75  CG  LYS A   5      11.481   4.429  -1.031  1.00 15.23           C  
ATOM     76  CD  LYS A   5      11.935   4.603  -2.464  1.00 15.23           C  
ATOM     77  CE  LYS A   5      11.155   5.732  -3.138  1.00 15.23           C  
ATOM     78  NZ  LYS A   5      11.467   5.842  -4.588  1.00 15.23           N  
ATOM     79  H   LYS A   5       9.614   4.771   1.859  1.00 15.23           H  
ATOM     80  HA  LYS A   5      11.860   4.484   1.669  1.00 15.23           H  
ATOM     81 1HB  LYS A   5      11.591   6.505  -0.595  1.00 15.23           H  
ATOM     82 2HB  LYS A   5      13.044   5.613  -0.226  1.00 15.23           H  
ATOM     83 1HG  LYS A   5      11.870   3.490  -0.641  1.00 15.23           H  
ATOM     84 2HG  LYS A   5      10.393   4.387  -1.013  1.00 15.23           H  
ATOM     85 1HD  LYS A   5      13.000   4.838  -2.488  1.00 15.23           H  
ATOM     86 2HD  LYS A   5      11.770   3.678  -3.016  1.00 15.23           H  
ATOM     87 1HE  LYS A   5      10.087   5.544  -3.018  1.00 15.23           H  
ATOM     88 2HE  LYS A   5      11.402   6.675  -2.649  1.00 15.23           H  
ATOM     89 1HZ  LYS A   5      10.926   6.597  -4.985  1.00 15.23           H  
ATOM     90 2HZ  LYS A   5      12.452   6.028  -4.713  1.00 15.23           H  
ATOM     91 3HZ  LYS A   5      11.225   4.976  -5.047  1.00 15.23           H  
ATOM     92  N   LEU A   6      13.467   6.091   2.663  1.00 12.31           N  
ATOM     93  CA  LEU A   6      14.300   6.987   3.449  1.00 12.31           C  
ATOM     94  C   LEU A   6      15.544   7.412   2.686  1.00 12.31           C  
ATOM     95  O   LEU A   6      16.091   6.634   1.902  1.00 12.31           O  
ATOM     96  CB  LEU A   6      14.724   6.308   4.748  1.00 12.31           C  
ATOM     97  CG  LEU A   6      13.589   5.838   5.639  1.00 12.31           C  
ATOM     98  CD1 LEU A   6      14.166   5.133   6.849  1.00 12.31           C  
ATOM     99  CD2 LEU A   6      12.753   7.024   6.033  1.00 12.31           C  
ATOM    100  H   LEU A   6      13.763   5.135   2.525  1.00 12.31           H  
ATOM    101  HA  LEU A   6      13.725   7.882   3.689  1.00 12.31           H  
ATOM    102 1HB  LEU A   6      15.329   5.441   4.501  1.00 12.31           H  
ATOM    103 2HB  LEU A   6      15.342   7.006   5.319  1.00 12.31           H  
ATOM    104  HG  LEU A   6      12.968   5.125   5.097  1.00 12.31           H  
ATOM    105 1HD1 LEU A   6      13.355   4.786   7.490  1.00 12.31           H  
ATOM    106 2HD1 LEU A   6      14.761   4.281   6.524  1.00 12.31           H  
ATOM    107 3HD1 LEU A   6      14.796   5.827   7.406  1.00 12.31           H  
ATOM    108 1HD2 LEU A   6      11.926   6.699   6.666  1.00 12.31           H  
ATOM    109 2HD2 LEU A   6      13.368   7.741   6.576  1.00 12.31           H  
ATOM    110 3HD2 LEU A   6      12.362   7.491   5.131  1.00 12.31           H  
ATOM    111  N   LYS A   7      16.006   8.628   2.942  1.00  9.92           N  
ATOM    112  CA  LYS A   7      17.250   9.114   2.365  1.00  9.92           C  
ATOM    113  C   LYS A   7      18.206   9.471   3.478  1.00  9.92           C  
ATOM    114  O   LYS A   7      17.785   9.964   4.527  1.00  9.92           O  
ATOM    115  CB  LYS A   7      17.018  10.335   1.473  1.00  9.92           C  
ATOM    116  CG  LYS A   7      16.180  10.072   0.229  1.00  9.92           C  
ATOM    117  CD  LYS A   7      16.074  11.324  -0.636  1.00  9.92           C  
ATOM    118  CE  LYS A   7      15.240  11.073  -1.886  1.00  9.92           C  
ATOM    119  NZ  LYS A   7      15.146  12.288  -2.743  1.00  9.92           N  
ATOM    120  H   LYS A   7      15.491   9.225   3.573  1.00  9.92           H  
ATOM    121  HA  LYS A   7      17.707   8.319   1.773  1.00  9.92           H  
ATOM    122 1HB  LYS A   7      16.522  11.114   2.051  1.00  9.92           H  
ATOM    123 2HB  LYS A   7      17.982  10.734   1.152  1.00  9.92           H  
ATOM    124 1HG  LYS A   7      16.635   9.269  -0.354  1.00  9.92           H  
ATOM    125 2HG  LYS A   7      15.178   9.757   0.523  1.00  9.92           H  
ATOM    126 1HD  LYS A   7      15.611  12.126  -0.059  1.00  9.92           H  
ATOM    127 2HD  LYS A   7      17.072  11.647  -0.935  1.00  9.92           H  
ATOM    128 1HE  LYS A   7      15.694  10.269  -2.463  1.00  9.92           H  
ATOM    129 2HE  LYS A   7      14.234  10.772  -1.591  1.00  9.92           H  
ATOM    130 1HZ  LYS A   7      14.587  12.085  -3.560  1.00  9.92           H  
ATOM    131 2HZ  LYS A   7      14.715  13.038  -2.219  1.00  9.92           H  
ATOM    132 3HZ  LYS A   7      16.072  12.569  -3.031  1.00  9.92           H  
ATOM    133  N   PHE A   8      19.491   9.242   3.248  1.00  8.15           N  
ATOM    134  CA  PHE A   8      20.492   9.555   4.252  1.00  8.15           C  
ATOM    135  C   PHE A   8      21.534  10.491   3.666  1.00  8.15           C  
ATOM    136  O   PHE A   8      22.363  10.102   2.840  1.00  8.15           O  
ATOM    137  CB  PHE A   8      21.113   8.254   4.746  1.00  8.15           C  
ATOM    138  CG  PHE A   8      20.051   7.332   5.307  1.00  8.15           C  
ATOM    139  CD1 PHE A   8      19.347   6.476   4.458  1.00  8.15           C  
ATOM    140  CD2 PHE A   8      19.721   7.342   6.650  1.00  8.15           C  
ATOM    141  CE1 PHE A   8      18.355   5.656   4.940  1.00  8.15           C  
ATOM    142  CE2 PHE A   8      18.720   6.516   7.135  1.00  8.15           C  
ATOM    143  CZ  PHE A   8      18.038   5.675   6.279  1.00  8.15           C  
ATOM    144  H   PHE A   8      19.773   8.835   2.368  1.00  8.15           H  
ATOM    145  HA  PHE A   8      20.013  10.057   5.091  1.00  8.15           H  
ATOM    146 1HB  PHE A   8      21.621   7.747   3.927  1.00  8.15           H  
ATOM    147 2HB  PHE A   8      21.845   8.461   5.525  1.00  8.15           H  
ATOM    148  HD1 PHE A   8      19.590   6.462   3.395  1.00  8.15           H  
ATOM    149  HD2 PHE A   8      20.253   8.014   7.325  1.00  8.15           H  
ATOM    150  HE1 PHE A   8      17.815   4.997   4.259  1.00  8.15           H  
ATOM    151  HE2 PHE A   8      18.465   6.533   8.193  1.00  8.15           H  
ATOM    152  HZ  PHE A   8      17.252   5.030   6.661  1.00  8.15           H  
ATOM    153  N   LEU A   9      21.510  11.737   4.104  1.00  6.92           N  
ATOM    154  CA  LEU A   9      22.364  12.750   3.505  1.00  6.92           C  
ATOM    155  C   LEU A   9      23.745  12.762   4.138  1.00  6.92           C  
ATOM    156  O   LEU A   9      24.128  13.703   4.844  1.00  6.92           O  
ATOM    157  CB  LEU A   9      21.684  14.107   3.638  1.00  6.92           C  
ATOM    158  CG  LEU A   9      20.281  14.176   2.995  1.00  6.92           C  
ATOM    159  CD1 LEU A   9      19.706  15.564   3.202  1.00  6.92           C  
ATOM    160  CD2 LEU A   9      20.368  13.804   1.522  1.00  6.92           C  
ATOM    161  H   LEU A   9      20.845  11.999   4.820  1.00  6.92           H  
ATOM    162  HA  LEU A   9      22.476  12.523   2.445  1.00  6.92           H  
ATOM    163 1HB  LEU A   9      21.586  14.348   4.696  1.00  6.92           H  
ATOM    164 2HB  LEU A   9      22.313  14.868   3.167  1.00  6.92           H  
ATOM    165  HG  LEU A   9      19.619  13.466   3.498  1.00  6.92           H  
ATOM    166 1HD1 LEU A   9      18.706  15.615   2.770  1.00  6.92           H  
ATOM    167 2HD1 LEU A   9      19.651  15.780   4.269  1.00  6.92           H  
ATOM    168 3HD1 LEU A   9      20.349  16.299   2.717  1.00  6.92           H  
ATOM    169 1HD2 LEU A   9      19.371  13.841   1.077  1.00  6.92           H  
ATOM    170 2HD2 LEU A   9      21.017  14.503   1.010  1.00  6.92           H  
ATOM    171 3HD2 LEU A   9      20.770  12.794   1.422  1.00  6.92           H  
ATOM    172  N   SER A  10      24.502  11.709   3.824  1.00  6.11           N  
ATOM    173  CA  SER A  10      25.825  11.473   4.395  1.00  6.11           C  
ATOM    174  C   SER A  10      26.796  12.604   4.075  1.00  6.11           C  
ATOM    175  O   SER A  10      27.721  12.884   4.841  1.00  6.11           O  
ATOM    176  CB  SER A  10      26.364  10.156   3.874  1.00  6.11           C  
ATOM    177  OG  SER A  10      26.606  10.216   2.492  1.00  6.11           O  
ATOM    178  H   SER A  10      24.071  11.011   3.216  1.00  6.11           H  
ATOM    179  HA  SER A  10      25.723  11.393   5.467  1.00  6.11           H  
ATOM    180 1HB  SER A  10      27.283   9.900   4.399  1.00  6.11           H  
ATOM    181 2HB  SER A  10      25.638   9.372   4.081  1.00  6.11           H  
ATOM    182  HG  SER A  10      26.715   9.306   2.204  1.00  6.11           H  
ATOM    183  N   LYS A  11      26.526  13.307   2.971  1.00  5.54           N  
ATOM    184  CA  LYS A  11      27.328  14.439   2.532  1.00  5.54           C  
ATOM    185  C   LYS A  11      27.339  15.571   3.561  1.00  5.54           C  
ATOM    186  O   LYS A  11      28.273  16.377   3.587  1.00  5.54           O  
ATOM    187  CB  LYS A  11      26.793  14.946   1.183  1.00  5.54           C  
ATOM    188  CG  LYS A  11      25.379  15.593   1.236  1.00  5.54           C  
ATOM    189  CD  LYS A  11      24.909  16.039  -0.154  1.00  5.54           C  
ATOM    190  CE  LYS A  11      23.468  16.601  -0.146  1.00  5.54           C  
ATOM    191  NZ  LYS A  11      23.338  17.897   0.604  1.00  5.54           N  
ATOM    192  H   LYS A  11      25.743  13.012   2.407  1.00  5.54           H  
ATOM    193  HA  LYS A  11      28.352  14.097   2.396  1.00  5.54           H  
ATOM    194 1HB  LYS A  11      27.476  15.694   0.784  1.00  5.54           H  
ATOM    195 2HB  LYS A  11      26.758  14.121   0.473  1.00  5.54           H  
ATOM    196 1HG  LYS A  11      24.659  14.892   1.661  1.00  5.54           H  
ATOM    197 2HG  LYS A  11      25.413  16.474   1.871  1.00  5.54           H  
ATOM    198 1HD  LYS A  11      25.580  16.815  -0.524  1.00  5.54           H  
ATOM    199 2HD  LYS A  11      24.949  15.194  -0.838  1.00  5.54           H  
ATOM    200 1HE  LYS A  11      23.159  16.763  -1.176  1.00  5.54           H  
ATOM    201 2HE  LYS A  11      22.807  15.871   0.310  1.00  5.54           H  
ATOM    202 1HZ  LYS A  11      22.386  18.210   0.567  1.00  5.54           H  
ATOM    203 2HZ  LYS A  11      23.594  17.785   1.597  1.00  5.54           H  
ATOM    204 3HZ  LYS A  11      23.933  18.594   0.194  1.00  5.54           H  
ATOM    205  N   ASP A  12      26.292  15.634   4.394  1.00  5.08           N  
ATOM    206  CA  ASP A  12      26.179  16.641   5.436  1.00  5.08           C  
ATOM    207  C   ASP A  12      26.440  16.044   6.810  1.00  5.08           C  
ATOM    208  O   ASP A  12      27.037  16.678   7.673  1.00  5.08           O  
ATOM    209  CB  ASP A  12      24.809  17.309   5.391  1.00  5.08           C  
ATOM    210  CG  ASP A  12      24.585  18.087   4.085  1.00  5.08           C  
ATOM    211  OD1 ASP A  12      25.351  19.005   3.784  1.00  5.08           O  
ATOM    212  OD2 ASP A  12      23.673  17.731   3.355  1.00  5.08           O  
ATOM    213  H   ASP A  12      25.560  14.932   4.328  1.00  5.08           H  
ATOM    214  HA  ASP A  12      26.930  17.398   5.253  1.00  5.08           H  
ATOM    215 1HB  ASP A  12      24.033  16.542   5.484  1.00  5.08           H  
ATOM    216 2HB  ASP A  12      24.704  17.989   6.238  1.00  5.08           H  
ATOM    217  N   ILE A  13      26.048  14.793   7.003  1.00  4.67           N  
ATOM    218  CA  ILE A  13      26.191  14.150   8.308  1.00  4.67           C  
ATOM    219  C   ILE A  13      27.666  14.098   8.719  1.00  4.67           C  
ATOM    220  O   ILE A  13      28.020  14.378   9.879  1.00  4.67           O  
ATOM    221  CB  ILE A  13      25.611  12.733   8.275  1.00  4.67           C  
ATOM    222  CG1 ILE A  13      24.082  12.798   8.106  1.00  4.67           C  
ATOM    223  CG2 ILE A  13      25.973  12.024   9.543  1.00  4.67           C  
ATOM    224  CD1 ILE A  13      23.432  11.464   7.751  1.00  4.67           C  
ATOM    225  H   ILE A  13      25.572  14.303   6.247  1.00  4.67           H  
ATOM    226  HA  ILE A  13      25.645  14.733   9.045  1.00  4.67           H  
ATOM    227  HB  ILE A  13      26.024  12.197   7.448  1.00  4.67           H  
ATOM    228 1HG1 ILE A  13      23.646  13.153   9.038  1.00  4.67           H  
ATOM    229 2HG1 ILE A  13      23.849  13.516   7.323  1.00  4.67           H  
ATOM    230 1HG2 ILE A  13      25.578  11.011   9.524  1.00  4.67           H  
ATOM    231 2HG2 ILE A  13      27.044  11.998   9.617  1.00  4.67           H  
ATOM    232 3HG2 ILE A  13      25.559  12.561  10.396  1.00  4.67           H  
ATOM    233 1HD1 ILE A  13      22.357  11.604   7.652  1.00  4.67           H  
ATOM    234 2HD1 ILE A  13      23.831  11.098   6.811  1.00  4.67           H  
ATOM    235 3HD1 ILE A  13      23.635  10.740   8.537  1.00  4.67           H  
ATOM    236  N   LYS A  14      28.531  13.773   7.754  1.00  4.29           N  
ATOM    237  CA  LYS A  14      29.963  13.698   8.006  1.00  4.29           C  
ATOM    238  C   LYS A  14      30.555  15.026   8.509  1.00  4.29           C  
ATOM    239  O   LYS A  14      31.594  15.037   9.169  1.00  4.29           O  
ATOM    240  CB  LYS A  14      30.707  13.276   6.740  1.00  4.29           C  
ATOM    241  CG  LYS A  14      30.733  14.325   5.630  1.00  4.29           C  
ATOM    242  CD  LYS A  14      31.458  13.803   4.399  1.00  4.29           C  
ATOM    243  CE  LYS A  14      31.562  14.871   3.323  1.00  4.29           C  
ATOM    244  NZ  LYS A  14      32.247  14.363   2.105  1.00  4.29           N  
ATOM    245  H   LYS A  14      28.183  13.550   6.815  1.00  4.29           H  
ATOM    246  HA  LYS A  14      30.128  12.942   8.764  1.00  4.29           H  
ATOM    247 1HB  LYS A  14      31.726  13.010   6.982  1.00  4.29           H  
ATOM    248 2HB  LYS A  14      30.227  12.388   6.324  1.00  4.29           H  
ATOM    249 1HG  LYS A  14      29.710  14.596   5.356  1.00  4.29           H  
ATOM    250 2HG  LYS A  14      31.243  15.219   5.979  1.00  4.29           H  
ATOM    251 1HD  LYS A  14      32.457  13.472   4.675  1.00  4.29           H  
ATOM    252 2HD  LYS A  14      30.904  12.953   3.998  1.00  4.29           H  
ATOM    253 1HE  LYS A  14      30.563  15.202   3.054  1.00  4.29           H  
ATOM    254 2HE  LYS A  14      32.119  15.722   3.717  1.00  4.29           H  
ATOM    255 1HZ  LYS A  14      32.293  15.100   1.415  1.00  4.29           H  
ATOM    256 2HZ  LYS A  14      33.183  14.063   2.341  1.00  4.29           H  
ATOM    257 3HZ  LYS A  14      31.726  13.583   1.731  1.00  4.29           H  
ATOM    258  N   LYS A  15      29.879  16.158   8.260  1.00  3.95           N  
ATOM    259  CA  LYS A  15      30.387  17.461   8.674  1.00  3.95           C  
ATOM    260  C   LYS A  15      30.494  17.557  10.188  1.00  3.95           C  
ATOM    261  O   LYS A  15      31.252  18.384  10.699  1.00  3.95           O  
ATOM    262  CB  LYS A  15      29.499  18.573   8.120  1.00  3.95           C  
ATOM    263  CG  LYS A  15      29.594  18.712   6.595  1.00  3.95           C  
ATOM    264  CD  LYS A  15      28.601  19.729   6.031  1.00  3.95           C  
ATOM    265  CE  LYS A  15      28.769  19.863   4.513  1.00  3.95           C  
ATOM    266  NZ  LYS A  15      27.679  20.657   3.886  1.00  3.95           N  
ATOM    267  H   LYS A  15      28.978  16.136   7.787  1.00  3.95           H  
ATOM    268  HA  LYS A  15      31.389  17.583   8.262  1.00  3.95           H  
ATOM    269 1HB  LYS A  15      28.470  18.415   8.413  1.00  3.95           H  
ATOM    270 2HB  LYS A  15      29.812  19.522   8.554  1.00  3.95           H  
ATOM    271 1HG  LYS A  15      30.603  19.014   6.320  1.00  3.95           H  
ATOM    272 2HG  LYS A  15      29.388  17.739   6.139  1.00  3.95           H  
ATOM    273 1HD  LYS A  15      27.580  19.410   6.253  1.00  3.95           H  
ATOM    274 2HD  LYS A  15      28.766  20.699   6.495  1.00  3.95           H  
ATOM    275 1HE  LYS A  15      29.716  20.363   4.323  1.00  3.95           H  
ATOM    276 2HE  LYS A  15      28.793  18.876   4.056  1.00  3.95           H  
ATOM    277 1HZ  LYS A  15      27.845  20.725   2.898  1.00  3.95           H  
ATOM    278 2HZ  LYS A  15      26.774  20.160   4.034  1.00  3.95           H  
ATOM    279 3HZ  LYS A  15      27.637  21.578   4.285  1.00  3.95           H  
ATOM    280  N   GLU A  16      29.721  16.738  10.912  1.00  3.64           N  
ATOM    281  CA  GLU A  16      29.798  16.728  12.362  1.00  3.64           C  
ATOM    282  C   GLU A  16      30.598  15.507  12.829  1.00  3.64           C  
ATOM    283  O   GLU A  16      31.416  15.602  13.750  1.00  3.64           O  
ATOM    284  CB  GLU A  16      28.403  16.722  12.990  1.00  3.64           C  
ATOM    285  CG  GLU A  16      27.573  17.980  12.706  1.00  3.64           C  
ATOM    286  CD  GLU A  16      26.199  17.962  13.356  1.00  3.64           C  
ATOM    287  OE1 GLU A  16      25.849  16.970  13.952  1.00  3.64           O  
ATOM    288  OE2 GLU A  16      25.504  18.947  13.251  1.00  3.64           O  
ATOM    289  H   GLU A  16      29.101  16.079  10.438  1.00  3.64           H  
ATOM    290  HA  GLU A  16      30.316  17.628  12.695  1.00  3.64           H  
ATOM    291 1HB  GLU A  16      27.843  15.862  12.610  1.00  3.64           H  
ATOM    292 2HB  GLU A  16      28.487  16.608  14.068  1.00  3.64           H  
ATOM    293 1HG  GLU A  16      28.122  18.850  13.069  1.00  3.64           H  
ATOM    294 2HG  GLU A  16      27.458  18.086  11.626  1.00  3.64           H  
ATOM    295  N   LEU A  17      30.433  14.372  12.134  1.00  3.38           N  
ATOM    296  CA  LEU A  17      31.106  13.133  12.551  1.00  3.38           C  
ATOM    297  C   LEU A  17      32.620  13.228  12.435  1.00  3.38           C  
ATOM    298  O   LEU A  17      33.354  12.577  13.188  1.00  3.38           O  
ATOM    299  CB  LEU A  17      30.664  11.948  11.705  1.00  3.38           C  
ATOM    300  CG  LEU A  17      29.221  11.524  11.844  1.00  3.38           C  
ATOM    301  CD1 LEU A  17      28.952  10.404  10.853  1.00  3.38           C  
ATOM    302  CD2 LEU A  17      28.947  11.095  13.269  1.00  3.38           C  
ATOM    303  H   LEU A  17      29.776  14.355  11.350  1.00  3.38           H  
ATOM    304  HA  LEU A  17      30.851  12.941  13.591  1.00  3.38           H  
ATOM    305 1HB  LEU A  17      30.855  12.179  10.674  1.00  3.38           H  
ATOM    306 2HB  LEU A  17      31.283  11.093  11.976  1.00  3.38           H  
ATOM    307  HG  LEU A  17      28.569  12.362  11.593  1.00  3.38           H  
ATOM    308 1HD1 LEU A  17      27.912  10.092  10.929  1.00  3.38           H  
ATOM    309 2HD1 LEU A  17      29.156  10.756   9.843  1.00  3.38           H  
ATOM    310 3HD1 LEU A  17      29.598   9.557  11.079  1.00  3.38           H  
ATOM    311 1HD2 LEU A  17      27.903  10.795  13.362  1.00  3.38           H  
ATOM    312 2HD2 LEU A  17      29.592  10.256  13.530  1.00  3.38           H  
ATOM    313 3HD2 LEU A  17      29.147  11.931  13.935  1.00  3.38           H  
ATOM    314  N   LEU A  18      33.087  14.031  11.489  1.00  3.20           N  
ATOM    315  CA  LEU A  18      34.501  14.199  11.242  1.00  3.20           C  
ATOM    316  C   LEU A  18      35.152  15.285  12.104  1.00  3.20           C  
ATOM    317  O   LEU A  18      36.345  15.550  11.951  1.00  3.20           O  
ATOM    318  CB  LEU A  18      34.737  14.542   9.765  1.00  3.20           C  
ATOM    319  CG  LEU A  18      34.303  13.465   8.742  1.00  3.20           C  
ATOM    320  CD1 LEU A  18      34.516  13.993   7.320  1.00  3.20           C  
ATOM    321  CD2 LEU A  18      35.072  12.221   8.978  1.00  3.20           C  
ATOM    322  H   LEU A  18      32.433  14.517  10.872  1.00  3.20           H  
ATOM    323  HA  LEU A  18      34.987  13.256  11.461  1.00  3.20           H  
ATOM    324 1HB  LEU A  18      34.187  15.458   9.537  1.00  3.20           H  
ATOM    325 2HB  LEU A  18      35.799  14.730   9.620  1.00  3.20           H  
ATOM    326  HG  LEU A  18      33.250  13.249   8.869  1.00  3.20           H  
ATOM    327 1HD1 LEU A  18      34.203  13.239   6.600  1.00  3.20           H  
ATOM    328 2HD1 LEU A  18      33.923  14.899   7.181  1.00  3.20           H  
ATOM    329 3HD1 LEU A  18      35.570  14.219   7.173  1.00  3.20           H  
ATOM    330 1HD2 LEU A  18      34.761  11.461   8.267  1.00  3.20           H  
ATOM    331 2HD2 LEU A  18      36.133  12.430   8.853  1.00  3.20           H  
ATOM    332 3HD2 LEU A  18      34.881  11.875   9.984  1.00  3.20           H  
ATOM    333  N   THR A  19      34.405  15.941  12.998  1.00  3.09           N  
ATOM    334  CA  THR A  19      35.038  17.006  13.765  1.00  3.09           C  
ATOM    335  C   THR A  19      35.935  16.477  14.873  1.00  3.09           C  
ATOM    336  O   THR A  19      35.772  15.355  15.351  1.00  3.09           O  
ATOM    337  CB  THR A  19      33.973  17.941  14.358  1.00  3.09           C  
ATOM    338  OG1 THR A  19      33.109  17.195  15.242  1.00  3.09           O  
ATOM    339  CG2 THR A  19      33.159  18.540  13.245  1.00  3.09           C  
ATOM    340  H   THR A  19      33.420  15.717  13.150  1.00  3.09           H  
ATOM    341  HA  THR A  19      35.656  17.591  13.084  1.00  3.09           H  
ATOM    342  HB  THR A  19      34.458  18.733  14.928  1.00  3.09           H  
ATOM    343  HG1 THR A  19      32.544  16.584  14.712  1.00  3.09           H  
ATOM    344 1HG2 THR A  19      32.394  19.199  13.654  1.00  3.09           H  
ATOM    345 2HG2 THR A  19      33.807  19.106  12.578  1.00  3.09           H  
ATOM    346 3HG2 THR A  19      32.689  17.738  12.691  1.00  3.09           H  
ATOM    347  N   CYS A  20      36.878  17.306  15.303  1.00  3.04           N  
ATOM    348  CA  CYS A  20      37.803  16.955  16.371  1.00  3.04           C  
ATOM    349  C   CYS A  20      37.269  17.317  17.759  1.00  3.04           C  
ATOM    350  O   CYS A  20      37.007  18.485  18.030  1.00  3.04           O  
ATOM    351  CB  CYS A  20      39.150  17.632  16.146  1.00  3.04           C  
ATOM    352  SG  CYS A  20      40.344  17.284  17.427  1.00  3.04           S  
ATOM    353  H   CYS A  20      36.957  18.218  14.864  1.00  3.04           H  
ATOM    354  HA  CYS A  20      37.968  15.891  16.313  1.00  3.04           H  
ATOM    355 1HB  CYS A  20      39.567  17.298  15.202  1.00  3.04           H  
ATOM    356 2HB  CYS A  20      39.010  18.712  16.087  1.00  3.04           H  
ATOM    357  N   PRO A  21      37.083  16.332  18.674  1.00  3.04           N  
ATOM    358  CA  PRO A  21      36.538  16.498  20.017  1.00  3.04           C  
ATOM    359  C   PRO A  21      37.498  17.079  21.068  1.00  3.04           C  
ATOM    360  O   PRO A  21      37.075  17.362  22.190  1.00  3.04           O  
ATOM    361  CB  PRO A  21      36.178  15.056  20.393  1.00  3.04           C  
ATOM    362  CG  PRO A  21      37.189  14.209  19.664  1.00  3.04           C  
ATOM    363  CD  PRO A  21      37.435  14.919  18.353  1.00  3.04           C  
ATOM    364  HA  PRO A  21      35.631  17.112  19.953  1.00  3.04           H  
ATOM    365 1HB  PRO A  21      36.225  14.931  21.486  1.00  3.04           H  
ATOM    366 2HB  PRO A  21      35.143  14.836  20.090  1.00  3.04           H  
ATOM    367 1HG  PRO A  21      38.108  14.120  20.265  1.00  3.04           H  
ATOM    368 2HG  PRO A  21      36.803  13.191  19.529  1.00  3.04           H  
ATOM    369 1HD  PRO A  21      38.505  14.812  18.107  1.00  3.04           H  
ATOM    370 2HD  PRO A  21      36.770  14.504  17.572  1.00  3.04           H  
ATOM    371  N   THR A  22      38.784  17.190  20.752  1.00  3.05           N  
ATOM    372  CA  THR A  22      39.758  17.623  21.753  1.00  3.05           C  
ATOM    373  C   THR A  22      39.801  19.160  21.891  1.00  3.05           C  
ATOM    374  O   THR A  22      40.049  19.851  20.917  1.00  3.05           O  
ATOM    375  CB  THR A  22      41.150  17.050  21.412  1.00  3.05           C  
ATOM    376  OG1 THR A  22      41.087  15.617  21.444  1.00  3.05           O  
ATOM    377  CG2 THR A  22      42.201  17.537  22.370  1.00  3.05           C  
ATOM    378  H   THR A  22      39.099  16.979  19.815  1.00  3.05           H  
ATOM    379  HA  THR A  22      39.475  17.162  22.689  1.00  3.05           H  
ATOM    380  HB  THR A  22      41.427  17.358  20.416  1.00  3.05           H  
ATOM    381  HG1 THR A  22      40.658  15.334  22.257  1.00  3.05           H  
ATOM    382 1HG2 THR A  22      43.161  17.110  22.096  1.00  3.05           H  
ATOM    383 2HG2 THR A  22      42.261  18.608  22.320  1.00  3.05           H  
ATOM    384 3HG2 THR A  22      41.950  17.228  23.381  1.00  3.05           H  
ATOM    385  N   PRO A  23      39.613  19.746  23.088  1.00  3.07           N  
ATOM    386  CA  PRO A  23      39.611  21.188  23.325  1.00  3.07           C  
ATOM    387  C   PRO A  23      40.795  21.962  22.735  1.00  3.07           C  
ATOM    388  O   PRO A  23      40.655  23.130  22.375  1.00  3.07           O  
ATOM    389  CB  PRO A  23      39.649  21.253  24.853  1.00  3.07           C  
ATOM    390  CG  PRO A  23      38.939  20.004  25.301  1.00  3.07           C  
ATOM    391  CD  PRO A  23      39.346  18.944  24.309  1.00  3.07           C  
ATOM    392  HA  PRO A  23      38.663  21.602  22.946  1.00  3.07           H  
ATOM    393 1HB  PRO A  23      40.695  21.302  25.198  1.00  3.07           H  
ATOM    394 2HB  PRO A  23      39.158  22.172  25.200  1.00  3.07           H  
ATOM    395 1HG  PRO A  23      39.226  19.753  26.333  1.00  3.07           H  
ATOM    396 2HG  PRO A  23      37.849  20.170  25.309  1.00  3.07           H  
ATOM    397 1HD  PRO A  23      40.243  18.410  24.649  1.00  3.07           H  
ATOM    398 2HD  PRO A  23      38.473  18.285  24.178  1.00  3.07           H  
ATOM    399  N   GLY A  24      41.968  21.332  22.665  1.00  3.07           N  
ATOM    400  CA  GLY A  24      43.157  22.001  22.146  1.00  3.07           C  
ATOM    401  C   GLY A  24      43.451  21.782  20.655  1.00  3.07           C  
ATOM    402  O   GLY A  24      44.483  22.249  20.165  1.00  3.07           O  
ATOM    403  H   GLY A  24      42.044  20.377  22.972  1.00  3.07           H  
ATOM    404 1HA  GLY A  24      43.069  23.071  22.334  1.00  3.07           H  
ATOM    405 2HA  GLY A  24      44.017  21.663  22.722  1.00  3.07           H  
ATOM    406  N   CYS A  25      42.603  21.049  19.937  1.00  3.07           N  
ATOM    407  CA  CYS A  25      42.894  20.757  18.531  1.00  3.07           C  
ATOM    408  C   CYS A  25      42.235  21.730  17.569  1.00  3.07           C  
ATOM    409  O   CYS A  25      41.373  22.526  17.941  1.00  3.07           O  
ATOM    410  CB  CYS A  25      42.469  19.352  18.151  1.00  3.07           C  
ATOM    411  SG  CYS A  25      40.716  19.136  18.156  1.00  3.07           S  
ATOM    412  H   CYS A  25      41.742  20.692  20.357  1.00  3.07           H  
ATOM    413  HA  CYS A  25      43.972  20.822  18.389  1.00  3.07           H  
ATOM    414 1HB  CYS A  25      42.849  19.093  17.166  1.00  3.07           H  
ATOM    415 2HB  CYS A  25      42.885  18.657  18.862  1.00  3.07           H  
ATOM    416  N   ASP A  26      42.635  21.639  16.305  1.00  3.08           N  
ATOM    417  CA  ASP A  26      42.065  22.474  15.256  1.00  3.08           C  
ATOM    418  C   ASP A  26      41.587  21.662  14.057  1.00  3.08           C  
ATOM    419  O   ASP A  26      41.299  22.210  12.995  1.00  3.08           O  
ATOM    420  CB  ASP A  26      43.112  23.485  14.805  1.00  3.08           C  
ATOM    421  CG  ASP A  26      44.367  22.814  14.205  1.00  3.08           C  
ATOM    422  OD1 ASP A  26      44.416  21.580  14.134  1.00  3.08           O  
ATOM    423  OD2 ASP A  26      45.267  23.532  13.847  1.00  3.08           O  
ATOM    424  H   ASP A  26      43.364  20.984  16.070  1.00  3.08           H  
ATOM    425  HA  ASP A  26      41.207  23.008  15.666  1.00  3.08           H  
ATOM    426 1HB  ASP A  26      42.676  24.148  14.057  1.00  3.08           H  
ATOM    427 2HB  ASP A  26      43.411  24.101  15.657  1.00  3.08           H  
ATOM    428  N   GLY A  27      41.521  20.349  14.226  1.00  3.15           N  
ATOM    429  CA  GLY A  27      41.075  19.447  13.171  1.00  3.15           C  
ATOM    430  C   GLY A  27      42.153  19.049  12.144  1.00  3.15           C  
ATOM    431  O   GLY A  27      41.875  18.264  11.232  1.00  3.15           O  
ATOM    432  H   GLY A  27      41.776  19.968  15.125  1.00  3.15           H  
ATOM    433 1HA  GLY A  27      40.687  18.544  13.633  1.00  3.15           H  
ATOM    434 2HA  GLY A  27      40.239  19.905  12.648  1.00  3.15           H  
ATOM    435  N   SER A  28      43.381  19.551  12.286  1.00  3.32           N  
ATOM    436  CA  SER A  28      44.420  19.189  11.330  1.00  3.32           C  
ATOM    437  C   SER A  28      44.908  17.761  11.548  1.00  3.32           C  
ATOM    438  O   SER A  28      44.691  17.170  12.605  1.00  3.32           O  
ATOM    439  CB  SER A  28      45.577  20.160  11.423  1.00  3.32           C  
ATOM    440  OG  SER A  28      46.221  20.068  12.665  1.00  3.32           O  
ATOM    441  H   SER A  28      43.606  20.219  13.035  1.00  3.32           H  
ATOM    442  HA  SER A  28      43.997  19.255  10.327  1.00  3.32           H  
ATOM    443 1HB  SER A  28      46.289  19.947  10.629  1.00  3.32           H  
ATOM    444 2HB  SER A  28      45.214  21.178  11.279  1.00  3.32           H  
ATOM    445  HG  SER A  28      45.668  20.619  13.280  1.00  3.32           H  
ATOM    446  N   GLY A  29      45.613  17.216  10.559  1.00  3.59           N  
ATOM    447  CA  GLY A  29      46.168  15.871  10.689  1.00  3.59           C  
ATOM    448  C   GLY A  29      45.082  14.807  10.566  1.00  3.59           C  
ATOM    449  O   GLY A  29      44.036  15.060   9.968  1.00  3.59           O  
ATOM    450  H   GLY A  29      45.767  17.736   9.710  1.00  3.59           H  
ATOM    451 1HA  GLY A  29      46.926  15.714   9.922  1.00  3.59           H  
ATOM    452 2HA  GLY A  29      46.664  15.776  11.651  1.00  3.59           H  
ATOM    453  N   HIS A  30      45.384  13.616  11.096  1.00  3.92           N  
ATOM    454  CA  HIS A  30      44.565  12.396  11.066  1.00  3.92           C  
ATOM    455  C   HIS A  30      45.143  11.390  10.076  1.00  3.92           C  
ATOM    456  O   HIS A  30      45.953  11.747   9.221  1.00  3.92           O  
ATOM    457  CB  HIS A  30      43.079  12.650  10.699  1.00  3.92           C  
ATOM    458  CG  HIS A  30      42.239  11.445  10.854  1.00  3.92           C  
ATOM    459  ND1 HIS A  30      41.973  10.903  12.075  1.00  3.92           N  
ATOM    460  CD2 HIS A  30      41.623  10.655   9.958  1.00  3.92           C  
ATOM    461  CE1 HIS A  30      41.253   9.818  11.925  1.00  3.92           C  
ATOM    462  NE2 HIS A  30      41.037   9.642  10.662  1.00  3.92           N  
ATOM    463  H   HIS A  30      46.272  13.546  11.573  1.00  3.92           H  
ATOM    464  HA  HIS A  30      44.583  11.931  12.049  1.00  3.92           H  
ATOM    465 1HB  HIS A  30      42.661  13.423  11.297  1.00  3.92           H  
ATOM    466 2HB  HIS A  30      42.999  12.938   9.651  1.00  3.92           H  
ATOM    467  HD2 HIS A  30      41.619  10.779   8.880  1.00  3.92           H  
ATOM    468  HE1 HIS A  30      40.900   9.165  12.720  1.00  3.92           H  
ATOM    469  HE2 HIS A  30      40.507   8.860  10.277  1.00  3.92           H  
ATOM    470  N   ILE A  31      44.707  10.139  10.187  1.00  4.27           N  
ATOM    471  CA  ILE A  31      45.090   9.092   9.261  1.00  4.27           C  
ATOM    472  C   ILE A  31      43.877   8.660   8.458  1.00  4.27           C  
ATOM    473  O   ILE A  31      42.993   7.966   8.967  1.00  4.27           O  
ATOM    474  CB  ILE A  31      45.637   7.876  10.011  1.00  4.27           C  
ATOM    475  CG1 ILE A  31      46.839   8.285  10.863  1.00  4.27           C  
ATOM    476  CG2 ILE A  31      46.005   6.787   9.008  1.00  4.27           C  
ATOM    477  CD1 ILE A  31      47.310   7.203  11.795  1.00  4.27           C  
ATOM    478  H   ILE A  31      44.061   9.916  10.937  1.00  4.27           H  
ATOM    479  HA  ILE A  31      45.847   9.472   8.576  1.00  4.27           H  
ATOM    480  HB  ILE A  31      44.871   7.498  10.690  1.00  4.27           H  
ATOM    481 1HG1 ILE A  31      47.661   8.565  10.206  1.00  4.27           H  
ATOM    482 2HG1 ILE A  31      46.567   9.148  11.472  1.00  4.27           H  
ATOM    483 1HG2 ILE A  31      46.382   5.914   9.538  1.00  4.27           H  
ATOM    484 2HG2 ILE A  31      45.123   6.509   8.432  1.00  4.27           H  
ATOM    485 3HG2 ILE A  31      46.776   7.162   8.334  1.00  4.27           H  
ATOM    486 1HD1 ILE A  31      48.159   7.567  12.373  1.00  4.27           H  
ATOM    487 2HD1 ILE A  31      46.497   6.934  12.476  1.00  4.27           H  
ATOM    488 3HD1 ILE A  31      47.608   6.330  11.221  1.00  4.27           H  
ATOM    489  N   THR A  32      43.838   9.021   7.188  1.00  4.53           N  
ATOM    490  CA  THR A  32      42.651   8.778   6.371  1.00  4.53           C  
ATOM    491  C   THR A  32      42.523   7.345   5.859  1.00  4.53           C  
ATOM    492  O   THR A  32      42.656   7.072   4.665  1.00  4.53           O  
ATOM    493  CB  THR A  32      42.586   9.782   5.219  1.00  4.53           C  
ATOM    494  OG1 THR A  32      43.821   9.761   4.491  1.00  4.53           O  
ATOM    495  CG2 THR A  32      42.342  11.179   5.787  1.00  4.53           C  
ATOM    496  H   THR A  32      44.616   9.536   6.798  1.00  4.53           H  
ATOM    497  HA  THR A  32      41.777   8.965   6.997  1.00  4.53           H  
ATOM    498  HB  THR A  32      41.771   9.515   4.546  1.00  4.53           H  
ATOM    499  HG1 THR A  32      43.944   8.891   4.102  1.00  4.53           H  
ATOM    500 1HG2 THR A  32      42.293  11.901   4.970  1.00  4.53           H  
ATOM    501 2HG2 THR A  32      41.399  11.186   6.335  1.00  4.53           H  
ATOM    502 3HG2 THR A  32      43.157  11.449   6.461  1.00  4.53           H  
ATOM    503  N   GLY A  33      42.287   6.448   6.803  1.00  4.62           N  
ATOM    504  CA  GLY A  33      42.114   5.019   6.588  1.00  4.62           C  
ATOM    505  C   GLY A  33      40.624   4.725   6.533  1.00  4.62           C  
ATOM    506  O   GLY A  33      39.851   5.524   6.010  1.00  4.62           O  
ATOM    507  H   GLY A  33      42.231   6.816   7.751  1.00  4.62           H  
ATOM    508 1HA  GLY A  33      42.595   4.718   5.658  1.00  4.62           H  
ATOM    509 2HA  GLY A  33      42.581   4.465   7.402  1.00  4.62           H  
ATOM    510  N   ASN A  34      40.206   3.583   7.082  1.00  4.49           N  
ATOM    511  CA  ASN A  34      38.790   3.204   7.047  1.00  4.49           C  
ATOM    512  C   ASN A  34      37.909   4.211   7.795  1.00  4.49           C  
ATOM    513  O   ASN A  34      36.727   4.371   7.483  1.00  4.49           O  
ATOM    514  CB  ASN A  34      38.603   1.817   7.629  1.00  4.49           C  
ATOM    515  CG  ASN A  34      39.099   0.735   6.714  1.00  4.49           C  
ATOM    516  OD1 ASN A  34      39.239   0.936   5.501  1.00  4.49           O  
ATOM    517  ND2 ASN A  34      39.374  -0.417   7.271  1.00  4.49           N  
ATOM    518  H   ASN A  34      40.877   2.959   7.507  1.00  4.49           H  
ATOM    519  HA  ASN A  34      38.461   3.196   6.007  1.00  4.49           H  
ATOM    520 1HB  ASN A  34      39.139   1.745   8.574  1.00  4.49           H  
ATOM    521 2HB  ASN A  34      37.545   1.651   7.841  1.00  4.49           H  
ATOM    522 1HD2 ASN A  34      39.710  -1.175   6.712  1.00  4.49           H  
ATOM    523 2HD2 ASN A  34      39.250  -0.540   8.255  1.00  4.49           H  
ATOM    524  N   TYR A  35      38.484   4.871   8.798  1.00  4.21           N  
ATOM    525  CA  TYR A  35      37.761   5.852   9.583  1.00  4.21           C  
ATOM    526  C   TYR A  35      38.438   7.214   9.464  1.00  4.21           C  
ATOM    527  O   TYR A  35      39.533   7.413   9.986  1.00  4.21           O  
ATOM    528  CB  TYR A  35      37.701   5.400  11.043  1.00  4.21           C  
ATOM    529  CG  TYR A  35      36.999   4.067  11.199  1.00  4.21           C  
ATOM    530  CD1 TYR A  35      37.724   2.890  11.067  1.00  4.21           C  
ATOM    531  CD2 TYR A  35      35.640   4.017  11.451  1.00  4.21           C  
ATOM    532  CE1 TYR A  35      37.094   1.671  11.188  1.00  4.21           C  
ATOM    533  CE2 TYR A  35      35.008   2.794  11.574  1.00  4.21           C  
ATOM    534  CZ  TYR A  35      35.731   1.625  11.441  1.00  4.21           C  
ATOM    535  OH  TYR A  35      35.099   0.407  11.562  1.00  4.21           O  
ATOM    536  H   TYR A  35      39.454   4.692   9.000  1.00  4.21           H  
ATOM    537  HA  TYR A  35      36.745   5.944   9.195  1.00  4.21           H  
ATOM    538 1HB  TYR A  35      38.712   5.309  11.443  1.00  4.21           H  
ATOM    539 2HB  TYR A  35      37.173   6.142  11.641  1.00  4.21           H  
ATOM    540  HD1 TYR A  35      38.795   2.929  10.866  1.00  4.21           H  
ATOM    541  HD2 TYR A  35      35.070   4.939  11.551  1.00  4.21           H  
ATOM    542  HE1 TYR A  35      37.663   0.746  11.083  1.00  4.21           H  
ATOM    543  HE2 TYR A  35      33.938   2.753  11.772  1.00  4.21           H  
ATOM    544  HH  TYR A  35      34.167   0.550  11.739  1.00  4.21           H  
ATOM    545  N   ALA A  36      37.781   8.152   8.777  1.00  3.86           N  
ATOM    546  CA  ALA A  36      38.337   9.493   8.542  1.00  3.86           C  
ATOM    547  C   ALA A  36      38.074  10.456   9.709  1.00  3.86           C  
ATOM    548  O   ALA A  36      38.510  11.604   9.678  1.00  3.86           O  
ATOM    549  CB  ALA A  36      37.765  10.086   7.268  1.00  3.86           C  
ATOM    550  H   ALA A  36      36.883   7.917   8.374  1.00  3.86           H  
ATOM    551  HA  ALA A  36      39.413   9.390   8.418  1.00  3.86           H  
ATOM    552 1HB  ALA A  36      38.215  11.065   7.091  1.00  3.86           H  
ATOM    553 2HB  ALA A  36      37.983   9.427   6.429  1.00  3.86           H  
ATOM    554 3HB  ALA A  36      36.690  10.198   7.370  1.00  3.86           H  
ATOM    555  N   SER A  37      37.326   9.996  10.704  1.00  3.56           N  
ATOM    556  CA  SER A  37      36.945  10.818  11.852  1.00  3.56           C  
ATOM    557  C   SER A  37      38.018  10.992  12.913  1.00  3.56           C  
ATOM    558  O   SER A  37      38.628  10.027  13.374  1.00  3.56           O  
ATOM    559  CB  SER A  37      35.734  10.226  12.537  1.00  3.56           C  
ATOM    560  OG  SER A  37      35.439  10.936  13.712  1.00  3.56           O  
ATOM    561  H   SER A  37      37.016   9.038  10.659  1.00  3.56           H  
ATOM    562  HA  SER A  37      36.701  11.808  11.481  1.00  3.56           H  
ATOM    563 1HB  SER A  37      34.875  10.243  11.870  1.00  3.56           H  
ATOM    564 2HB  SER A  37      35.942   9.187  12.783  1.00  3.56           H  
ATOM    565  HG  SER A  37      34.762  11.618  13.459  1.00  3.56           H  
ATOM    566  N   HIS A  38      38.087  12.200  13.469  1.00  3.32           N  
ATOM    567  CA  HIS A  38      39.013  12.500  14.559  1.00  3.32           C  
ATOM    568  C   HIS A  38      38.593  11.953  15.906  1.00  3.32           C  
ATOM    569  O   HIS A  38      39.284  12.158  16.905  1.00  3.32           O  
ATOM    570  CB  HIS A  38      39.166  13.990  14.751  1.00  3.32           C  
ATOM    571  CG  HIS A  38      40.039  14.688  13.851  1.00  3.32           C  
ATOM    572  ND1 HIS A  38      41.394  14.528  13.902  1.00  3.32           N  
ATOM    573  CD2 HIS A  38      39.799  15.595  12.889  1.00  3.32           C  
ATOM    574  CE1 HIS A  38      41.956  15.310  13.015  1.00  3.32           C  
ATOM    575  NE2 HIS A  38      41.012  15.965  12.383  1.00  3.32           N  
ATOM    576  H   HIS A  38      37.525  12.951  13.082  1.00  3.32           H  
ATOM    577  HA  HIS A  38      39.989  12.078  14.318  1.00  3.32           H  
ATOM    578 1HB  HIS A  38      38.182  14.435  14.638  1.00  3.32           H  
ATOM    579 2HB  HIS A  38      39.506  14.187  15.765  1.00  3.32           H  
ATOM    580  HD2 HIS A  38      38.824  15.977  12.584  1.00  3.32           H  
ATOM    581  HE1 HIS A  38      43.022  15.395  12.833  1.00  3.32           H  
ATOM    582  HE2 HIS A  38      41.179  16.655  11.648  1.00  3.32           H  
ATOM    583  N   ARG A  39      37.474  11.238  15.953  1.00  3.16           N  
ATOM    584  CA  ARG A  39      37.072  10.607  17.192  1.00  3.16           C  
ATOM    585  C   ARG A  39      38.079   9.517  17.578  1.00  3.16           C  
ATOM    586  O   ARG A  39      38.201   9.170  18.754  1.00  3.16           O  
ATOM    587  CB  ARG A  39      35.667  10.034  17.083  1.00  3.16           C  
ATOM    588  CG  ARG A  39      34.557  11.102  17.014  1.00  3.16           C  
ATOM    589  CD  ARG A  39      33.185  10.503  16.901  1.00  3.16           C  
ATOM    590  NE  ARG A  39      32.140  11.530  16.855  1.00  3.16           N  
ATOM    591  CZ  ARG A  39      30.811  11.281  16.785  1.00  3.16           C  
ATOM    592  NH1 ARG A  39      30.364  10.040  16.760  1.00  3.16           N  
ATOM    593  NH2 ARG A  39      29.955  12.290  16.747  1.00  3.16           N  
ATOM    594  H   ARG A  39      36.898  11.118  15.120  1.00  3.16           H  
ATOM    595  HA  ARG A  39      37.065  11.363  17.975  1.00  3.16           H  
ATOM    596 1HB  ARG A  39      35.596   9.421  16.183  1.00  3.16           H  
ATOM    597 2HB  ARG A  39      35.467   9.390  17.939  1.00  3.16           H  
ATOM    598 1HG  ARG A  39      34.593  11.718  17.913  1.00  3.16           H  
ATOM    599 2HG  ARG A  39      34.723  11.738  16.139  1.00  3.16           H  
ATOM    600 1HD  ARG A  39      33.125   9.914  15.985  1.00  3.16           H  
ATOM    601 2HD  ARG A  39      32.993   9.862  17.761  1.00  3.16           H  
ATOM    602  HE  ARG A  39      32.438  12.501  16.867  1.00  3.16           H  
ATOM    603 1HH1 ARG A  39      31.016   9.267  16.792  1.00  3.16           H  
ATOM    604 2HH1 ARG A  39      29.371   9.859  16.711  1.00  3.16           H  
ATOM    605 1HH2 ARG A  39      30.296  13.243  16.769  1.00  3.16           H  
ATOM    606 2HH2 ARG A  39      28.963  12.109  16.698  1.00  3.16           H  
ATOM    607  N   SER A  40      38.771   8.935  16.585  1.00  3.04           N  
ATOM    608  CA  SER A  40      39.764   7.903  16.875  1.00  3.04           C  
ATOM    609  C   SER A  40      40.970   8.464  17.616  1.00  3.04           C  
ATOM    610  O   SER A  40      41.524   9.498  17.238  1.00  3.04           O  
ATOM    611  CB  SER A  40      40.274   7.233  15.615  1.00  3.04           C  
ATOM    612  OG  SER A  40      41.296   6.301  15.944  1.00  3.04           O  
ATOM    613  H   SER A  40      38.638   9.256  15.621  1.00  3.04           H  
ATOM    614  HA  SER A  40      39.295   7.149  17.508  1.00  3.04           H  
ATOM    615 1HB  SER A  40      39.458   6.727  15.101  1.00  3.04           H  
ATOM    616 2HB  SER A  40      40.670   7.993  14.940  1.00  3.04           H  
ATOM    617  HG  SER A  40      40.834   5.526  16.298  1.00  3.04           H  
ATOM    618  N   LEU A  41      41.503   7.692  18.558  1.00  2.95           N  
ATOM    619  CA  LEU A  41      42.698   8.111  19.281  1.00  2.95           C  
ATOM    620  C   LEU A  41      43.964   7.948  18.435  1.00  2.95           C  
ATOM    621  O   LEU A  41      45.048   8.332  18.853  1.00  2.95           O  
ATOM    622  CB  LEU A  41      42.819   7.337  20.597  1.00  2.95           C  
ATOM    623  CG  LEU A  41      41.713   7.640  21.631  1.00  2.95           C  
ATOM    624  CD1 LEU A  41      41.855   6.700  22.830  1.00  2.95           C  
ATOM    625  CD2 LEU A  41      41.823   9.112  22.056  1.00  2.95           C  
ATOM    626  H   LEU A  41      41.038   6.835  18.816  1.00  2.95           H  
ATOM    627  HA  LEU A  41      42.592   9.169  19.522  1.00  2.95           H  
ATOM    628 1HB  LEU A  41      42.796   6.270  20.380  1.00  2.95           H  
ATOM    629 2HB  LEU A  41      43.782   7.576  21.055  1.00  2.95           H  
ATOM    630  HG  LEU A  41      40.732   7.467  21.182  1.00  2.95           H  
ATOM    631 1HD1 LEU A  41      41.069   6.913  23.555  1.00  2.95           H  
ATOM    632 2HD1 LEU A  41      41.765   5.669  22.490  1.00  2.95           H  
ATOM    633 3HD1 LEU A  41      42.815   6.835  23.299  1.00  2.95           H  
ATOM    634 1HD2 LEU A  41      41.040   9.340  22.781  1.00  2.95           H  
ATOM    635 2HD2 LEU A  41      42.789   9.301  22.501  1.00  2.95           H  
ATOM    636 3HD2 LEU A  41      41.701   9.750  21.180  1.00  2.95           H  
ATOM    637  N   SER A  42      43.825   7.366  17.240  1.00  2.87           N  
ATOM    638  CA  SER A  42      44.940   7.251  16.310  1.00  2.87           C  
ATOM    639  C   SER A  42      44.990   8.482  15.397  1.00  2.87           C  
ATOM    640  O   SER A  42      45.885   8.607  14.561  1.00  2.87           O  
ATOM    641  CB  SER A  42      44.804   6.000  15.459  1.00  2.87           C  
ATOM    642  OG  SER A  42      43.710   6.085  14.571  1.00  2.87           O  
ATOM    643  H   SER A  42      42.915   7.027  16.936  1.00  2.87           H  
ATOM    644  HA  SER A  42      45.870   7.201  16.876  1.00  2.87           H  
ATOM    645 1HB  SER A  42      45.723   5.849  14.895  1.00  2.87           H  
ATOM    646 2HB  SER A  42      44.677   5.139  16.112  1.00  2.87           H  
ATOM    647  HG  SER A  42      42.914   6.240  15.112  1.00  2.87           H  
ATOM    648  N   GLY A  43      43.986   9.356  15.528  1.00  2.82           N  
ATOM    649  CA  GLY A  43      43.791  10.505  14.658  1.00  2.82           C  
ATOM    650  C   GLY A  43      44.399  11.824  15.116  1.00  2.82           C  
ATOM    651  O   GLY A  43      45.455  12.243  14.635  1.00  2.82           O  
ATOM    652  H   GLY A  43      43.291   9.223  16.257  1.00  2.82           H  
ATOM    653 1HA  GLY A  43      44.166  10.258  13.668  1.00  2.82           H  
ATOM    654 2HA  GLY A  43      42.716  10.652  14.561  1.00  2.82           H  
ATOM    655  N   CYS A  44      43.700  12.494  16.022  1.00  2.80           N  
ATOM    656  CA  CYS A  44      44.082  13.815  16.495  1.00  2.80           C  
ATOM    657  C   CYS A  44      45.546  13.862  16.965  1.00  2.80           C  
ATOM    658  O   CYS A  44      45.947  13.012  17.757  1.00  2.80           O  
ATOM    659  CB  CYS A  44      43.174  14.234  17.650  1.00  2.80           C  
ATOM    660  SG  CYS A  44      43.552  15.846  18.361  1.00  2.80           S  
ATOM    661  H   CYS A  44      42.853  12.066  16.382  1.00  2.80           H  
ATOM    662  HA  CYS A  44      43.887  14.501  15.681  1.00  2.80           H  
ATOM    663 1HB  CYS A  44      42.139  14.268  17.289  1.00  2.80           H  
ATOM    664 2HB  CYS A  44      43.214  13.490  18.444  1.00  2.80           H  
ATOM    665  HG  CYS A  44      42.425  15.945  19.077  1.00  2.80           H  
ATOM    666  N   PRO A  45      46.357  14.858  16.538  1.00  2.86           N  
ATOM    667  CA  PRO A  45      47.756  15.078  16.908  1.00  2.86           C  
ATOM    668  C   PRO A  45      47.995  15.173  18.414  1.00  2.86           C  
ATOM    669  O   PRO A  45      49.123  15.016  18.883  1.00  2.86           O  
ATOM    670  CB  PRO A  45      48.075  16.425  16.248  1.00  2.86           C  
ATOM    671  CG  PRO A  45      47.139  16.518  15.074  1.00  2.86           C  
ATOM    672  CD  PRO A  45      45.869  15.837  15.516  1.00  2.86           C  
ATOM    673  HA  PRO A  45      48.368  14.271  16.472  1.00  2.86           H  
ATOM    674 1HB  PRO A  45      47.919  17.239  16.974  1.00  2.86           H  
ATOM    675 2HB  PRO A  45      49.133  16.457  15.953  1.00  2.86           H  
ATOM    676 1HG  PRO A  45      46.969  17.576  14.795  1.00  2.86           H  
ATOM    677 2HG  PRO A  45      47.586  16.036  14.193  1.00  2.86           H  
ATOM    678 1HD  PRO A  45      45.160  16.559  15.936  1.00  2.86           H  
ATOM    679 2HD  PRO A  45      45.480  15.329  14.614  1.00  2.86           H  
ATOM    680  N   LEU A  46      46.943  15.465  19.171  1.00  3.00           N  
ATOM    681  CA  LEU A  46      47.048  15.591  20.611  1.00  3.00           C  
ATOM    682  C   LEU A  46      46.798  14.263  21.322  1.00  3.00           C  
ATOM    683  O   LEU A  46      46.808  14.197  22.566  1.00  3.00           O  
ATOM    684  CB  LEU A  46      46.078  16.654  21.088  1.00  3.00           C  
ATOM    685  CG  LEU A  46      46.359  18.016  20.523  1.00  3.00           C  
ATOM    686  CD1 LEU A  46      45.323  18.973  20.983  1.00  3.00           C  
ATOM    687  CD2 LEU A  46      47.739  18.446  20.957  1.00  3.00           C  
ATOM    688  H   LEU A  46      46.040  15.593  18.744  1.00  3.00           H  
ATOM    689  HA  LEU A  46      48.055  15.913  20.853  1.00  3.00           H  
ATOM    690 1HB  LEU A  46      45.074  16.366  20.812  1.00  3.00           H  
ATOM    691 2HB  LEU A  46      46.134  16.721  22.172  1.00  3.00           H  
ATOM    692  HG  LEU A  46      46.316  17.977  19.431  1.00  3.00           H  
ATOM    693 1HD1 LEU A  46      45.546  19.945  20.558  1.00  3.00           H  
ATOM    694 2HD1 LEU A  46      44.352  18.641  20.651  1.00  3.00           H  
ATOM    695 3HD1 LEU A  46      45.337  19.036  22.070  1.00  3.00           H  
ATOM    696 1HD2 LEU A  46      47.955  19.432  20.546  1.00  3.00           H  
ATOM    697 2HD2 LEU A  46      47.783  18.487  22.046  1.00  3.00           H  
ATOM    698 3HD2 LEU A  46      48.473  17.729  20.589  1.00  3.00           H  
ATOM    699  N   ALA A  47      46.563  13.203  20.553  1.00  3.24           N  
ATOM    700  CA  ALA A  47      46.354  11.890  21.123  1.00  3.24           C  
ATOM    701  C   ALA A  47      47.588  11.520  21.907  1.00  3.24           C  
ATOM    702  O   ALA A  47      48.698  11.950  21.585  1.00  3.24           O  
ATOM    703  CB  ALA A  47      46.064  10.864  20.060  1.00  3.24           C  
ATOM    704  H   ALA A  47      46.537  13.290  19.536  1.00  3.24           H  
ATOM    705  HA  ALA A  47      45.509  11.939  21.815  1.00  3.24           H  
ATOM    706 1HB  ALA A  47      45.920   9.896  20.535  1.00  3.24           H  
ATOM    707 2HB  ALA A  47      45.164  11.142  19.506  1.00  3.24           H  
ATOM    708 3HB  ALA A  47      46.905  10.808  19.369  1.00  3.24           H  
ATOM    709  N   ASP A  48      47.382  10.804  22.995  1.00  3.53           N  
ATOM    710  CA  ASP A  48      48.406  10.382  23.958  1.00  3.53           C  
ATOM    711  C   ASP A  48      48.958  11.541  24.807  1.00  3.53           C  
ATOM    712  O   ASP A  48      49.506  11.307  25.882  1.00  3.53           O  
ATOM    713  CB  ASP A  48      49.579   9.662  23.275  1.00  3.53           C  
ATOM    714  CG  ASP A  48      49.160   8.378  22.563  1.00  3.53           C  
ATOM    715  OD1 ASP A  48      48.269   7.722  23.046  1.00  3.53           O  
ATOM    716  OD2 ASP A  48      49.740   8.059  21.554  1.00  3.53           O  
ATOM    717  H   ASP A  48      46.432  10.500  23.164  1.00  3.53           H  
ATOM    718  HA  ASP A  48      47.966   9.663  24.631  1.00  3.53           H  
ATOM    719 1HB  ASP A  48      50.088  10.317  22.576  1.00  3.53           H  
ATOM    720 2HB  ASP A  48      50.310   9.394  24.038  1.00  3.53           H  
ATOM    721  N   LYS A  49      48.670  12.795  24.446  1.00  3.83           N  
ATOM    722  CA  LYS A  49      49.159  13.912  25.238  1.00  3.83           C  
ATOM    723  C   LYS A  49      48.026  14.272  26.155  1.00  3.83           C  
ATOM    724  O   LYS A  49      48.183  14.361  27.376  1.00  3.83           O  
ATOM    725  CB  LYS A  49      49.532  15.088  24.340  1.00  3.83           C  
ATOM    726  CG  LYS A  49      50.682  14.791  23.398  1.00  3.83           C  
ATOM    727  CD  LYS A  49      51.018  15.982  22.509  1.00  3.83           C  
ATOM    728  CE  LYS A  49      52.131  15.622  21.530  1.00  3.83           C  
ATOM    729  NZ  LYS A  49      52.476  16.750  20.621  1.00  3.83           N  
ATOM    730  H   LYS A  49      48.161  12.998  23.588  1.00  3.83           H  
ATOM    731  HA  LYS A  49      50.020  13.606  25.833  1.00  3.83           H  
ATOM    732 1HB  LYS A  49      48.675  15.383  23.739  1.00  3.83           H  
ATOM    733 2HB  LYS A  49      49.810  15.944  24.956  1.00  3.83           H  
ATOM    734 1HG  LYS A  49      51.561  14.507  23.974  1.00  3.83           H  
ATOM    735 2HG  LYS A  49      50.399  13.949  22.756  1.00  3.83           H  
ATOM    736 1HD  LYS A  49      50.135  16.270  21.945  1.00  3.83           H  
ATOM    737 2HD  LYS A  49      51.332  16.826  23.121  1.00  3.83           H  
ATOM    738 1HE  LYS A  49      53.018  15.340  22.093  1.00  3.83           H  
ATOM    739 2HE  LYS A  49      51.807  14.772  20.926  1.00  3.83           H  
ATOM    740 1HZ  LYS A  49      53.214  16.459  19.998  1.00  3.83           H  
ATOM    741 2HZ  LYS A  49      51.670  17.021  20.075  1.00  3.83           H  
ATOM    742 3HZ  LYS A  49      52.788  17.537  21.168  1.00  3.83           H  
ATOM    743  N   SER A  50      46.840  14.389  25.561  1.00  4.11           N  
ATOM    744  CA  SER A  50      45.655  14.661  26.340  1.00  4.11           C  
ATOM    745  C   SER A  50      45.421  13.478  27.262  1.00  4.11           C  
ATOM    746  O   SER A  50      45.074  13.648  28.427  1.00  4.11           O  
ATOM    747  CB  SER A  50      44.454  14.872  25.440  1.00  4.11           C  
ATOM    748  OG  SER A  50      44.605  16.027  24.661  1.00  4.11           O  
ATOM    749  H   SER A  50      46.780  14.311  24.544  1.00  4.11           H  
ATOM    750  HA  SER A  50      45.819  15.555  26.943  1.00  4.11           H  
ATOM    751 1HB  SER A  50      44.328  14.006  24.790  1.00  4.11           H  
ATOM    752 2HB  SER A  50      43.557  14.957  26.051  1.00  4.11           H  
ATOM    753  HG  SER A  50      45.284  15.811  24.007  1.00  4.11           H  
ATOM    754  N   LEU A  51      45.650  12.266  26.745  1.00  4.34           N  
ATOM    755  CA  LEU A  51      45.417  11.069  27.534  1.00  4.34           C  
ATOM    756  C   LEU A  51      46.395  11.028  28.701  1.00  4.34           C  
ATOM    757  O   LEU A  51      46.005  10.717  29.826  1.00  4.34           O  
ATOM    758  CB  LEU A  51      45.614   9.827  26.673  1.00  4.34           C  
ATOM    759  CG  LEU A  51      44.611   9.652  25.510  1.00  4.34           C  
ATOM    760  CD1 LEU A  51      45.041   8.467  24.649  1.00  4.34           C  
ATOM    761  CD2 LEU A  51      43.206   9.452  26.059  1.00  4.34           C  
ATOM    762  H   LEU A  51      45.967  12.195  25.791  1.00  4.34           H  
ATOM    763  HA  LEU A  51      44.402  11.088  27.925  1.00  4.34           H  
ATOM    764 1HB  LEU A  51      46.604   9.845  26.284  1.00  4.34           H  
ATOM    765 2HB  LEU A  51      45.526   8.952  27.314  1.00  4.34           H  
ATOM    766  HG  LEU A  51      44.631  10.544  24.884  1.00  4.34           H  
ATOM    767 1HD1 LEU A  51      44.361   8.357  23.829  1.00  4.34           H  
ATOM    768 2HD1 LEU A  51      46.032   8.613  24.255  1.00  4.34           H  
ATOM    769 3HD1 LEU A  51      45.031   7.560  25.253  1.00  4.34           H  
ATOM    770 1HD2 LEU A  51      42.503   9.336  25.232  1.00  4.34           H  
ATOM    771 2HD2 LEU A  51      43.181   8.557  26.681  1.00  4.34           H  
ATOM    772 3HD2 LEU A  51      42.921  10.316  26.656  1.00  4.34           H  
ATOM    773  N   ARG A  52      47.666  11.397  28.466  1.00  4.53           N  
ATOM    774  CA  ARG A  52      48.624  11.419  29.558  1.00  4.53           C  
ATOM    775  C   ARG A  52      48.166  12.374  30.646  1.00  4.53           C  
ATOM    776  O   ARG A  52      48.198  12.036  31.836  1.00  4.53           O  
ATOM    777  CB  ARG A  52      50.000  11.834  29.069  1.00  4.53           C  
ATOM    778  CG  ARG A  52      51.077  11.853  30.138  1.00  4.53           C  
ATOM    779  CD  ARG A  52      52.415  12.172  29.564  1.00  4.53           C  
ATOM    780  NE  ARG A  52      53.449  12.233  30.592  1.00  4.53           N  
ATOM    781  CZ  ARG A  52      54.750  12.509  30.363  1.00  4.53           C  
ATOM    782  NH1 ARG A  52      55.171  12.746  29.140  1.00  4.53           N  
ATOM    783  NH2 ARG A  52      55.604  12.539  31.372  1.00  4.53           N  
ATOM    784  H   ARG A  52      48.005  11.629  27.534  1.00  4.53           H  
ATOM    785  HA  ARG A  52      48.697  10.424  29.979  1.00  4.53           H  
ATOM    786 1HB  ARG A  52      50.325  11.154  28.287  1.00  4.53           H  
ATOM    787 2HB  ARG A  52      49.945  12.832  28.630  1.00  4.53           H  
ATOM    788 1HG  ARG A  52      50.829  12.615  30.880  1.00  4.53           H  
ATOM    789 2HG  ARG A  52      51.128  10.877  30.620  1.00  4.53           H  
ATOM    790 1HD  ARG A  52      52.694  11.403  28.843  1.00  4.53           H  
ATOM    791 2HD  ARG A  52      52.370  13.139  29.065  1.00  4.53           H  
ATOM    792  HE  ARG A  52      53.170  12.056  31.548  1.00  4.53           H  
ATOM    793 1HH1 ARG A  52      54.520  12.723  28.368  1.00  4.53           H  
ATOM    794 2HH1 ARG A  52      56.145  12.952  28.972  1.00  4.53           H  
ATOM    795 1HH2 ARG A  52      55.283  12.358  32.313  1.00  4.53           H  
ATOM    796 2HH2 ARG A  52      56.578  12.746  31.203  1.00  4.53           H  
ATOM    797  N   ASN A  53      47.710  13.561  30.237  1.00  4.69           N  
ATOM    798  CA  ASN A  53      47.253  14.559  31.188  1.00  4.69           C  
ATOM    799  C   ASN A  53      46.029  14.078  31.966  1.00  4.69           C  
ATOM    800  O   ASN A  53      45.939  14.289  33.178  1.00  4.69           O  
ATOM    801  CB  ASN A  53      46.961  15.854  30.464  1.00  4.69           C  
ATOM    802  CG  ASN A  53      48.221  16.555  30.014  1.00  4.69           C  
ATOM    803  OD1 ASN A  53      49.317  16.303  30.533  1.00  4.69           O  
ATOM    804  ND2 ASN A  53      48.084  17.435  29.054  1.00  4.69           N  
ATOM    805  H   ASN A  53      47.708  13.782  29.239  1.00  4.69           H  
ATOM    806  HA  ASN A  53      48.050  14.734  31.911  1.00  4.69           H  
ATOM    807 1HB  ASN A  53      46.347  15.642  29.588  1.00  4.69           H  
ATOM    808 2HB  ASN A  53      46.391  16.516  31.112  1.00  4.69           H  
ATOM    809 1HD2 ASN A  53      48.882  17.928  28.712  1.00  4.69           H  
ATOM    810 2HD2 ASN A  53      47.182  17.607  28.660  1.00  4.69           H  
ATOM    811  N   LEU A  54      45.108  13.388  31.290  1.00  4.94           N  
ATOM    812  CA  LEU A  54      43.933  12.871  31.975  1.00  4.94           C  
ATOM    813  C   LEU A  54      44.322  11.807  32.986  1.00  4.94           C  
ATOM    814  O   LEU A  54      43.840  11.814  34.121  1.00  4.94           O  
ATOM    815  CB  LEU A  54      42.954  12.285  30.957  1.00  4.94           C  
ATOM    816  CG  LEU A  54      42.263  13.302  30.062  1.00  4.94           C  
ATOM    817  CD1 LEU A  54      41.515  12.572  28.956  1.00  4.94           C  
ATOM    818  CD2 LEU A  54      41.321  14.137  30.910  1.00  4.94           C  
ATOM    819  H   LEU A  54      45.211  13.253  30.285  1.00  4.94           H  
ATOM    820  HA  LEU A  54      43.449  13.691  32.500  1.00  4.94           H  
ATOM    821 1HB  LEU A  54      43.501  11.597  30.313  1.00  4.94           H  
ATOM    822 2HB  LEU A  54      42.188  11.725  31.489  1.00  4.94           H  
ATOM    823  HG  LEU A  54      42.996  13.953  29.609  1.00  4.94           H  
ATOM    824 1HD1 LEU A  54      41.022  13.297  28.310  1.00  4.94           H  
ATOM    825 2HD1 LEU A  54      42.221  11.992  28.372  1.00  4.94           H  
ATOM    826 3HD1 LEU A  54      40.772  11.909  29.394  1.00  4.94           H  
ATOM    827 1HD2 LEU A  54      40.825  14.874  30.278  1.00  4.94           H  
ATOM    828 2HD2 LEU A  54      40.576  13.491  31.372  1.00  4.94           H  
ATOM    829 3HD2 LEU A  54      41.891  14.649  31.686  1.00  4.94           H  
ATOM    830  N   MET A  55      45.253  10.937  32.619  1.00  5.46           N  
ATOM    831  CA  MET A  55      45.656   9.909  33.554  1.00  5.46           C  
ATOM    832  C   MET A  55      46.320  10.553  34.759  1.00  5.46           C  
ATOM    833  O   MET A  55      46.072  10.148  35.895  1.00  5.46           O  
ATOM    834  CB  MET A  55      46.561   8.899  32.856  1.00  5.46           C  
ATOM    835  CG  MET A  55      45.811   8.010  31.850  1.00  5.46           C  
ATOM    836  SD  MET A  55      46.810   6.678  31.173  1.00  5.46           S  
ATOM    837  CE  MET A  55      47.858   7.603  30.064  1.00  5.46           C  
ATOM    838  H   MET A  55      45.647  10.964  31.678  1.00  5.46           H  
ATOM    839  HA  MET A  55      44.766   9.390  33.902  1.00  5.46           H  
ATOM    840 1HB  MET A  55      47.342   9.435  32.311  1.00  5.46           H  
ATOM    841 2HB  MET A  55      47.046   8.263  33.593  1.00  5.46           H  
ATOM    842 1HG  MET A  55      44.946   7.572  32.344  1.00  5.46           H  
ATOM    843 2HG  MET A  55      45.452   8.621  31.027  1.00  5.46           H  
ATOM    844 1HE  MET A  55      48.538   6.924  29.550  1.00  5.46           H  
ATOM    845 2HE  MET A  55      47.243   8.131  29.332  1.00  5.46           H  
ATOM    846 3HE  MET A  55      48.432   8.317  30.642  1.00  5.46           H  
ATOM    847  N   ALA A  56      47.119  11.603  34.525  1.00  6.42           N  
ATOM    848  CA  ALA A  56      47.750  12.328  35.619  1.00  6.42           C  
ATOM    849  C   ALA A  56      46.693  12.968  36.522  1.00  6.42           C  
ATOM    850  O   ALA A  56      46.806  12.941  37.748  1.00  6.42           O  
ATOM    851  CB  ALA A  56      48.677  13.398  35.068  1.00  6.42           C  
ATOM    852  H   ALA A  56      47.310  11.888  33.565  1.00  6.42           H  
ATOM    853  HA  ALA A  56      48.326  11.619  36.211  1.00  6.42           H  
ATOM    854 1HB  ALA A  56      49.158  13.919  35.893  1.00  6.42           H  
ATOM    855 2HB  ALA A  56      49.431  12.930  34.436  1.00  6.42           H  
ATOM    856 3HB  ALA A  56      48.103  14.104  34.479  1.00  6.42           H  
ATOM    857  N   ALA A  57      45.624  13.492  35.917  1.00  7.99           N  
ATOM    858  CA  ALA A  57      44.540  14.141  36.647  1.00  7.99           C  
ATOM    859  C   ALA A  57      43.895  13.183  37.635  1.00  7.99           C  
ATOM    860  O   ALA A  57      43.461  13.588  38.717  1.00  7.99           O  
ATOM    861  CB  ALA A  57      43.483  14.666  35.686  1.00  7.99           C  
ATOM    862  H   ALA A  57      45.585  13.492  34.899  1.00  7.99           H  
ATOM    863  HA  ALA A  57      44.964  14.974  37.204  1.00  7.99           H  
ATOM    864 1HB  ALA A  57      42.700  15.170  36.249  1.00  7.99           H  
ATOM    865 2HB  ALA A  57      43.944  15.365  34.988  1.00  7.99           H  
ATOM    866 3HB  ALA A  57      43.047  13.844  35.135  1.00  7.99           H  
ATOM    867  N   HIS A  58      43.862  11.905  37.273  1.00 10.31           N  
ATOM    868  CA  HIS A  58      43.242  10.887  38.099  1.00 10.31           C  
ATOM    869  C   HIS A  58      44.220  10.106  38.989  1.00 10.31           C  
ATOM    870  O   HIS A  58      43.838   9.075  39.554  1.00 10.31           O  
ATOM    871  CB  HIS A  58      42.472   9.898  37.219  1.00 10.31           C  
ATOM    872  CG  HIS A  58      41.298  10.509  36.499  1.00 10.31           C  
ATOM    873  ND1 HIS A  58      40.156  10.929  37.158  1.00 10.31           N  
ATOM    874  CD2 HIS A  58      41.078  10.746  35.184  1.00 10.31           C  
ATOM    875  CE1 HIS A  58      39.297  11.413  36.278  1.00 10.31           C  
ATOM    876  NE2 HIS A  58      39.832  11.311  35.075  1.00 10.31           N  
ATOM    877  H   HIS A  58      44.230  11.651  36.352  1.00 10.31           H  
ATOM    878  HA  HIS A  58      42.521  11.365  38.758  1.00 10.31           H  
ATOM    879 1HB  HIS A  58      43.155   9.491  36.466  1.00 10.31           H  
ATOM    880 2HB  HIS A  58      42.116   9.067  37.825  1.00 10.31           H  
ATOM    881  HD2 HIS A  58      41.759  10.526  34.364  1.00 10.31           H  
ATOM    882  HE1 HIS A  58      38.313  11.820  36.507  1.00 10.31           H  
ATOM    883  HE2 HIS A  58      39.396  11.599  34.210  1.00 10.31           H  
ATOM    884  N   SER A  59      45.463  10.582  39.151  1.00 13.38           N  
ATOM    885  CA  SER A  59      46.411   9.861  40.004  1.00 13.38           C  
ATOM    886  C   SER A  59      47.313  10.772  40.845  1.00 13.38           C  
ATOM    887  O   SER A  59      48.116  11.535  40.310  1.00 13.38           O  
ATOM    888  CB  SER A  59      47.285   8.959  39.158  1.00 13.38           C  
ATOM    889  OG  SER A  59      48.223   8.284  39.958  1.00 13.38           O  
ATOM    890  H   SER A  59      45.765  11.434  38.673  1.00 13.38           H  
ATOM    891  HA  SER A  59      45.841   9.242  40.694  1.00 13.38           H  
ATOM    892 1HB  SER A  59      46.664   8.239  38.623  1.00 13.38           H  
ATOM    893 2HB  SER A  59      47.803   9.567  38.412  1.00 13.38           H  
ATOM    894  HG  SER A  59      48.641   8.967  40.497  1.00 13.38           H  
ATOM    895  N   ALA A  60      47.189  10.616  42.172  1.00 16.93           N  
ATOM    896  CA  ALA A  60      47.891  11.360  43.234  1.00 16.93           C  
ATOM    897  C   ALA A  60      46.858  11.960  44.176  1.00 16.93           C  
ATOM    898  O   ALA A  60      45.839  11.329  44.457  1.00 16.93           O  
ATOM    899  OXT ALA A  60      46.938  13.152  44.476  1.00 16.93           O  
ATOM    900  CB  ALA A  60      48.805  12.468  42.705  1.00 16.93           C  
ATOM    901  H   ALA A  60      46.508   9.931  42.473  1.00 16.93           H  
ATOM    902  HA  ALA A  60      48.497  10.654  43.803  1.00 16.93           H  
ATOM    903 1HB  ALA A  60      49.280  12.964  43.550  1.00 16.93           H  
ATOM    904 2HB  ALA A  60      49.586  12.055  42.066  1.00 16.93           H  
ATOM    905 3HB  ALA A  60      48.220  13.204  42.146  1.00 16.93           H  
ENDMDL

