REMARK ID 654381 DOMAINID 647630 MODEL 1 nmb-54k8
MODEL     1
ATOM      1  N   GLY A   1       1.101   1.346   1.611  1.00  2.61           N  
ATOM      2  CA  GLY A   1       1.825   2.051   0.558  1.00  2.61           C  
ATOM      3  C   GLY A   1       2.754   3.109   1.141  1.00  2.61           C  
ATOM      4  O   GLY A   1       2.460   3.713   2.171  1.00  2.61           O  
ATOM      5  H   GLY A   1       1.616   0.762   2.281  1.00  2.61           H  
ATOM      6 1HA  GLY A   1       2.404   1.332  -0.025  1.00  2.61           H  
ATOM      7 2HA  GLY A   1       1.115   2.516  -0.123  1.00  2.61           H  
ATOM      8  N   VAL A   2       3.873   3.343   0.464  1.00  2.48           N  
ATOM      9  CA  VAL A   2       4.881   4.296   0.924  1.00  2.48           C  
ATOM     10  C   VAL A   2       4.536   5.753   0.603  1.00  2.48           C  
ATOM     11  O   VAL A   2       4.525   6.584   1.502  1.00  2.48           O  
ATOM     12  CB  VAL A   2       6.234   3.897   0.308  1.00  2.48           C  
ATOM     13  CG1 VAL A   2       7.282   4.864   0.620  1.00  2.48           C  
ATOM     14  CG2 VAL A   2       6.593   2.580   0.849  1.00  2.48           C  
ATOM     15  H   VAL A   2       4.042   2.814  -0.377  1.00  2.48           H  
ATOM     16  HA  VAL A   2       4.964   4.200   2.007  1.00  2.48           H  
ATOM     17  HB  VAL A   2       6.147   3.858  -0.767  1.00  2.48           H  
ATOM     18 1HG1 VAL A   2       8.212   4.541   0.186  1.00  2.48           H  
ATOM     19 2HG1 VAL A   2       7.007   5.831   0.219  1.00  2.48           H  
ATOM     20 3HG1 VAL A   2       7.390   4.922   1.690  1.00  2.48           H  
ATOM     21 1HG2 VAL A   2       7.516   2.251   0.432  1.00  2.48           H  
ATOM     22 2HG2 VAL A   2       6.683   2.632   1.934  1.00  2.48           H  
ATOM     23 3HG2 VAL A   2       5.808   1.900   0.584  1.00  2.48           H  
ATOM     24  N   SER A   3       4.164   6.001  -0.657  1.00  2.33           N  
ATOM     25  CA  SER A   3       3.826   7.287  -1.310  1.00  2.33           C  
ATOM     26  C   SER A   3       5.034   8.129  -1.660  1.00  2.33           C  
ATOM     27  O   SER A   3       6.127   7.925  -1.139  1.00  2.33           O  
ATOM     28  CB  SER A   3       2.993   8.207  -0.420  1.00  2.33           C  
ATOM     29  OG  SER A   3       3.760   8.783   0.649  1.00  2.33           O  
ATOM     30  H   SER A   3       4.159   5.197  -1.264  1.00  2.33           H  
ATOM     31  HA  SER A   3       3.279   7.071  -2.229  1.00  2.33           H  
ATOM     32 1HB  SER A   3       2.568   9.005  -1.026  1.00  2.33           H  
ATOM     33 2HB  SER A   3       2.160   7.644  -0.002  1.00  2.33           H  
ATOM     34  HG  SER A   3       3.940   8.061   1.248  1.00  2.33           H  
ATOM     35  N   GLU A   4       4.790   9.159  -2.470  1.00  2.18           N  
ATOM     36  CA  GLU A   4       5.835  10.071  -2.913  1.00  2.18           C  
ATOM     37  C   GLU A   4       6.427  10.883  -1.776  1.00  2.18           C  
ATOM     38  O   GLU A   4       7.626  11.162  -1.762  1.00  2.18           O  
ATOM     39  CB  GLU A   4       5.289  11.005  -3.989  1.00  2.18           C  
ATOM     40  CG  GLU A   4       4.971  10.311  -5.310  1.00  2.18           C  
ATOM     41  CD  GLU A   4       4.390  11.244  -6.350  1.00  2.18           C  
ATOM     42  OE1 GLU A   4       4.108  12.372  -6.022  1.00  2.18           O  
ATOM     43  OE2 GLU A   4       4.232  10.823  -7.473  1.00  2.18           O  
ATOM     44  H   GLU A   4       3.855   9.283  -2.829  1.00  2.18           H  
ATOM     45  HA  GLU A   4       6.634   9.478  -3.354  1.00  2.18           H  
ATOM     46 1HB  GLU A   4       4.378  11.482  -3.628  1.00  2.18           H  
ATOM     47 2HB  GLU A   4       6.014  11.794  -4.189  1.00  2.18           H  
ATOM     48 1HG  GLU A   4       5.887   9.871  -5.703  1.00  2.18           H  
ATOM     49 2HG  GLU A   4       4.266   9.502  -5.120  1.00  2.18           H  
ATOM     50  N   GLU A   5       5.592  11.272  -0.811  1.00  2.02           N  
ATOM     51  CA  GLU A   5       6.095  12.073   0.295  1.00  2.02           C  
ATOM     52  C   GLU A   5       7.107  11.276   1.091  1.00  2.02           C  
ATOM     53  O   GLU A   5       8.152  11.802   1.486  1.00  2.02           O  
ATOM     54  CB  GLU A   5       4.962  12.534   1.208  1.00  2.02           C  
ATOM     55  CG  GLU A   5       4.028  13.572   0.581  1.00  2.02           C  
ATOM     56  CD  GLU A   5       2.892  13.996   1.494  1.00  2.02           C  
ATOM     57  OE1 GLU A   5       2.756  13.431   2.554  1.00  2.02           O  
ATOM     58  OE2 GLU A   5       2.164  14.888   1.124  1.00  2.02           O  
ATOM     59  H   GLU A   5       4.618  11.003  -0.850  1.00  2.02           H  
ATOM     60  HA  GLU A   5       6.598  12.951  -0.112  1.00  2.02           H  
ATOM     61 1HB  GLU A   5       4.360  11.669   1.496  1.00  2.02           H  
ATOM     62 2HB  GLU A   5       5.380  12.959   2.120  1.00  2.02           H  
ATOM     63 1HG  GLU A   5       4.612  14.453   0.314  1.00  2.02           H  
ATOM     64 2HG  GLU A   5       3.613  13.155  -0.337  1.00  2.02           H  
ATOM     65  N   ILE A   6       6.832   9.984   1.276  1.00  1.85           N  
ATOM     66  CA  ILE A   6       7.768   9.172   2.035  1.00  1.85           C  
ATOM     67  C   ILE A   6       8.989   8.841   1.210  1.00  1.85           C  
ATOM     68  O   ILE A   6      10.093   8.795   1.744  1.00  1.85           O  
ATOM     69  CB  ILE A   6       7.146   7.918   2.600  1.00  1.85           C  
ATOM     70  CG1 ILE A   6       6.037   8.308   3.565  1.00  1.85           C  
ATOM     71  CG2 ILE A   6       8.214   7.092   3.289  1.00  1.85           C  
ATOM     72  CD1 ILE A   6       6.518   9.190   4.705  1.00  1.85           C  
ATOM     73  H   ILE A   6       5.953   9.579   0.922  1.00  1.85           H  
ATOM     74  HA  ILE A   6       8.102   9.758   2.889  1.00  1.85           H  
ATOM     75  HB  ILE A   6       6.713   7.370   1.812  1.00  1.85           H  
ATOM     76 1HG1 ILE A   6       5.266   8.843   3.011  1.00  1.85           H  
ATOM     77 2HG1 ILE A   6       5.593   7.400   3.976  1.00  1.85           H  
ATOM     78 1HG2 ILE A   6       7.768   6.186   3.697  1.00  1.85           H  
ATOM     79 2HG2 ILE A   6       8.986   6.829   2.567  1.00  1.85           H  
ATOM     80 3HG2 ILE A   6       8.656   7.677   4.098  1.00  1.85           H  
ATOM     81 1HD1 ILE A   6       5.679   9.435   5.353  1.00  1.85           H  
ATOM     82 2HD1 ILE A   6       7.281   8.664   5.283  1.00  1.85           H  
ATOM     83 3HD1 ILE A   6       6.946  10.111   4.304  1.00  1.85           H  
ATOM     84  N   LEU A   7       8.815   8.585  -0.081  1.00  1.67           N  
ATOM     85  CA  LEU A   7       9.976   8.304  -0.905  1.00  1.67           C  
ATOM     86  C   LEU A   7      10.899   9.522  -0.924  1.00  1.67           C  
ATOM     87  O   LEU A   7      12.126   9.383  -0.897  1.00  1.67           O  
ATOM     88  CB  LEU A   7       9.532   7.934  -2.311  1.00  1.67           C  
ATOM     89  CG  LEU A   7       8.810   6.624  -2.372  1.00  1.67           C  
ATOM     90  CD1 LEU A   7       8.240   6.397  -3.745  1.00  1.67           C  
ATOM     91  CD2 LEU A   7       9.744   5.564  -1.971  1.00  1.67           C  
ATOM     92  H   LEU A   7       7.880   8.583  -0.490  1.00  1.67           H  
ATOM     93  HA  LEU A   7      10.513   7.464  -0.474  1.00  1.67           H  
ATOM     94 1HB  LEU A   7       8.864   8.709  -2.680  1.00  1.67           H  
ATOM     95 2HB  LEU A   7      10.403   7.880  -2.960  1.00  1.67           H  
ATOM     96  HG  LEU A   7       8.002   6.635  -1.684  1.00  1.67           H  
ATOM     97 1HD1 LEU A   7       7.709   5.445  -3.763  1.00  1.67           H  
ATOM     98 2HD1 LEU A   7       7.545   7.202  -3.981  1.00  1.67           H  
ATOM     99 3HD1 LEU A   7       9.038   6.382  -4.476  1.00  1.67           H  
ATOM    100 1HD2 LEU A   7       9.207   4.628  -1.985  1.00  1.67           H  
ATOM    101 2HD2 LEU A   7      10.584   5.525  -2.655  1.00  1.67           H  
ATOM    102 3HD2 LEU A   7      10.107   5.762  -0.964  1.00  1.67           H  
ATOM    103  N   ALA A   8      10.328  10.729  -0.940  1.00  1.48           N  
ATOM    104  CA  ALA A   8      11.164  11.911  -0.880  1.00  1.48           C  
ATOM    105  C   ALA A   8      11.934  11.925   0.436  1.00  1.48           C  
ATOM    106  O   ALA A   8      13.151  12.104   0.435  1.00  1.48           O  
ATOM    107  CB  ALA A   8      10.321  13.161  -1.006  1.00  1.48           C  
ATOM    108  H   ALA A   8       9.315  10.829  -1.007  1.00  1.48           H  
ATOM    109  HA  ALA A   8      11.882  11.870  -1.698  1.00  1.48           H  
ATOM    110 1HB  ALA A   8      10.963  14.040  -0.966  1.00  1.48           H  
ATOM    111 2HB  ALA A   8       9.781  13.139  -1.952  1.00  1.48           H  
ATOM    112 3HB  ALA A   8       9.605  13.196  -0.185  1.00  1.48           H  
ATOM    113  N   GLU A   9      11.243  11.639   1.553  1.00  1.31           N  
ATOM    114  CA  GLU A   9      11.895  11.595   2.863  1.00  1.31           C  
ATOM    115  C   GLU A   9      13.009  10.556   2.889  1.00  1.31           C  
ATOM    116  O   GLU A   9      14.097  10.784   3.427  1.00  1.31           O  
ATOM    117  CB  GLU A   9      10.874  11.279   3.970  1.00  1.31           C  
ATOM    118  CG  GLU A   9      11.476  11.197   5.371  1.00  1.31           C  
ATOM    119  CD  GLU A   9      10.465  10.934   6.493  1.00  1.31           C  
ATOM    120  OE1 GLU A   9       9.293  11.136   6.302  1.00  1.31           O  
ATOM    121  OE2 GLU A   9      10.897  10.495   7.545  1.00  1.31           O  
ATOM    122  H   GLU A   9      10.233  11.493   1.499  1.00  1.31           H  
ATOM    123  HA  GLU A   9      12.334  12.575   3.059  1.00  1.31           H  
ATOM    124 1HB  GLU A   9      10.090  12.036   3.970  1.00  1.31           H  
ATOM    125 2HB  GLU A   9      10.400  10.324   3.764  1.00  1.31           H  
ATOM    126 1HG  GLU A   9      12.210  10.390   5.367  1.00  1.31           H  
ATOM    127 2HG  GLU A   9      12.007  12.127   5.576  1.00  1.31           H  
ATOM    128  N   ALA A  10      12.742   9.406   2.281  1.00  1.16           N  
ATOM    129  CA  ALA A  10      13.693   8.315   2.229  1.00  1.16           C  
ATOM    130  C   ALA A  10      14.976   8.756   1.563  1.00  1.16           C  
ATOM    131  O   ALA A  10      16.080   8.527   2.074  1.00  1.16           O  
ATOM    132  CB  ALA A  10      13.069   7.187   1.435  1.00  1.16           C  
ATOM    133  H   ALA A  10      11.825   9.277   1.864  1.00  1.16           H  
ATOM    134  HA  ALA A  10      13.916   7.999   3.246  1.00  1.16           H  
ATOM    135 1HB  ALA A  10      13.695   6.354   1.349  1.00  1.16           H  
ATOM    136 2HB  ALA A  10      12.141   6.887   1.917  1.00  1.16           H  
ATOM    137 3HB  ALA A  10      12.853   7.532   0.445  1.00  1.16           H  
ATOM    138  N   LEU A  11      14.830   9.468   0.455  1.00  1.05           N  
ATOM    139  CA  LEU A  11      15.987   9.946  -0.254  1.00  1.05           C  
ATOM    140  C   LEU A  11      16.695  11.033   0.520  1.00  1.05           C  
ATOM    141  O   LEU A  11      17.925  11.031   0.587  1.00  1.05           O  
ATOM    142  CB  LEU A  11      15.630  10.412  -1.657  1.00  1.05           C  
ATOM    143  CG  LEU A  11      16.854  10.895  -2.449  1.00  1.05           C  
ATOM    144  CD1 LEU A  11      17.891   9.774  -2.500  1.00  1.05           C  
ATOM    145  CD2 LEU A  11      16.442  11.286  -3.861  1.00  1.05           C  
ATOM    146  H   LEU A  11      13.894   9.642   0.079  1.00  1.05           H  
ATOM    147  HA  LEU A  11      16.684   9.121  -0.357  1.00  1.05           H  
ATOM    148 1HB  LEU A  11      15.161   9.590  -2.197  1.00  1.05           H  
ATOM    149 2HB  LEU A  11      14.912  11.235  -1.580  1.00  1.05           H  
ATOM    150  HG  LEU A  11      17.297  11.757  -1.939  1.00  1.05           H  
ATOM    151 1HD1 LEU A  11      18.761  10.131  -3.037  1.00  1.05           H  
ATOM    152 2HD1 LEU A  11      18.184   9.499  -1.489  1.00  1.05           H  
ATOM    153 3HD1 LEU A  11      17.475   8.910  -3.009  1.00  1.05           H  
ATOM    154 1HD2 LEU A  11      17.323  11.629  -4.409  1.00  1.05           H  
ATOM    155 2HD2 LEU A  11      16.007  10.422  -4.373  1.00  1.05           H  
ATOM    156 3HD2 LEU A  11      15.708  12.089  -3.814  1.00  1.05           H  
ATOM    157  N   GLU A  12      15.937  11.965   1.104  1.00  0.97           N  
ATOM    158  CA  GLU A  12      16.555  13.062   1.831  1.00  0.97           C  
ATOM    159  C   GLU A  12      17.398  12.547   2.993  1.00  0.97           C  
ATOM    160  O   GLU A  12      18.495  13.051   3.221  1.00  0.97           O  
ATOM    161  CB  GLU A  12      15.494  14.055   2.333  1.00  0.97           C  
ATOM    162  CG  GLU A  12      14.835  14.906   1.226  1.00  0.97           C  
ATOM    163  CD  GLU A  12      13.713  15.794   1.733  1.00  0.97           C  
ATOM    164  OE1 GLU A  12      13.356  15.684   2.883  1.00  0.97           O  
ATOM    165  OE2 GLU A  12      13.219  16.587   0.962  1.00  0.97           O  
ATOM    166  H   GLU A  12      14.921  11.919   1.018  1.00  0.97           H  
ATOM    167  HA  GLU A  12      17.216  13.592   1.143  1.00  0.97           H  
ATOM    168 1HB  GLU A  12      14.703  13.502   2.842  1.00  0.97           H  
ATOM    169 2HB  GLU A  12      15.942  14.730   3.059  1.00  0.97           H  
ATOM    170 1HG  GLU A  12      15.600  15.535   0.774  1.00  0.97           H  
ATOM    171 2HG  GLU A  12      14.453  14.248   0.453  1.00  0.97           H  
ATOM    172  N   LYS A  13      16.929  11.511   3.700  1.00  0.93           N  
ATOM    173  CA  LYS A  13      17.718  10.947   4.796  1.00  0.93           C  
ATOM    174  C   LYS A  13      19.006  10.308   4.287  1.00  0.93           C  
ATOM    175  O   LYS A  13      20.076  10.464   4.889  1.00  0.93           O  
ATOM    176  CB  LYS A  13      16.895   9.937   5.581  1.00  0.93           C  
ATOM    177  CG  LYS A  13      15.810  10.561   6.425  1.00  0.93           C  
ATOM    178  CD  LYS A  13      14.980   9.520   7.149  1.00  0.93           C  
ATOM    179  CE  LYS A  13      13.958  10.198   8.056  1.00  0.93           C  
ATOM    180  NZ  LYS A  13      13.025   9.226   8.691  1.00  0.93           N  
ATOM    181  H   LYS A  13      16.001  11.136   3.489  1.00  0.93           H  
ATOM    182  HA  LYS A  13      17.995  11.759   5.471  1.00  0.93           H  
ATOM    183 1HB  LYS A  13      16.417   9.242   4.880  1.00  0.93           H  
ATOM    184 2HB  LYS A  13      17.539   9.358   6.232  1.00  0.93           H  
ATOM    185 1HG  LYS A  13      16.260  11.233   7.155  1.00  0.93           H  
ATOM    186 2HG  LYS A  13      15.150  11.144   5.780  1.00  0.93           H  
ATOM    187 1HD  LYS A  13      14.450   8.908   6.414  1.00  0.93           H  
ATOM    188 2HD  LYS A  13      15.625   8.875   7.744  1.00  0.93           H  
ATOM    189 1HE  LYS A  13      14.487  10.736   8.838  1.00  0.93           H  
ATOM    190 2HE  LYS A  13      13.393  10.908   7.473  1.00  0.93           H  
ATOM    191 1HZ  LYS A  13      12.366   9.731   9.278  1.00  0.93           H  
ATOM    192 2HZ  LYS A  13      12.513   8.729   7.968  1.00  0.93           H  
ATOM    193 3HZ  LYS A  13      13.542   8.570   9.250  1.00  0.93           H  
ATOM    194  N   VAL A  14      18.931   9.628   3.144  1.00  0.92           N  
ATOM    195  CA  VAL A  14      20.142   9.049   2.593  1.00  0.92           C  
ATOM    196  C   VAL A  14      21.116  10.164   2.233  1.00  0.92           C  
ATOM    197  O   VAL A  14      22.280  10.129   2.641  1.00  0.92           O  
ATOM    198  CB  VAL A  14      19.809   8.197   1.346  1.00  0.92           C  
ATOM    199  CG1 VAL A  14      21.052   7.776   0.623  1.00  0.92           C  
ATOM    200  CG2 VAL A  14      19.077   6.948   1.776  1.00  0.92           C  
ATOM    201  H   VAL A  14      18.034   9.492   2.670  1.00  0.92           H  
ATOM    202  HA  VAL A  14      20.599   8.407   3.347  1.00  0.92           H  
ATOM    203  HB  VAL A  14      19.196   8.784   0.666  1.00  0.92           H  
ATOM    204 1HG1 VAL A  14      20.777   7.179  -0.249  1.00  0.92           H  
ATOM    205 2HG1 VAL A  14      21.611   8.656   0.299  1.00  0.92           H  
ATOM    206 3HG1 VAL A  14      21.649   7.186   1.284  1.00  0.92           H  
ATOM    207 1HG2 VAL A  14      18.841   6.350   0.909  1.00  0.92           H  
ATOM    208 2HG2 VAL A  14      19.713   6.372   2.446  1.00  0.92           H  
ATOM    209 3HG2 VAL A  14      18.167   7.227   2.287  1.00  0.92           H  
ATOM    210  N   GLU A  15      20.623  11.193   1.534  1.00  0.93           N  
ATOM    211  CA  GLU A  15      21.475  12.300   1.127  1.00  0.93           C  
ATOM    212  C   GLU A  15      22.038  13.095   2.308  1.00  0.93           C  
ATOM    213  O   GLU A  15      23.190  13.525   2.249  1.00  0.93           O  
ATOM    214  CB  GLU A  15      20.748  13.222   0.134  1.00  0.93           C  
ATOM    215  CG  GLU A  15      20.553  12.579  -1.256  1.00  0.93           C  
ATOM    216  CD  GLU A  15      19.915  13.490  -2.296  1.00  0.93           C  
ATOM    217  OE1 GLU A  15      19.244  14.426  -1.939  1.00  0.93           O  
ATOM    218  OE2 GLU A  15      20.191  13.277  -3.467  1.00  0.93           O  
ATOM    219  H   GLU A  15      19.642  11.183   1.256  1.00  0.93           H  
ATOM    220  HA  GLU A  15      22.320  11.877   0.590  1.00  0.93           H  
ATOM    221 1HB  GLU A  15      19.763  13.477   0.531  1.00  0.93           H  
ATOM    222 2HB  GLU A  15      21.309  14.148   0.010  1.00  0.93           H  
ATOM    223 1HG  GLU A  15      21.515  12.238  -1.623  1.00  0.93           H  
ATOM    224 2HG  GLU A  15      19.923  11.699  -1.129  1.00  0.93           H  
ATOM    225  N   GLU A  16      21.268  13.279   3.387  1.00  0.98           N  
ATOM    226  CA  GLU A  16      21.788  13.996   4.552  1.00  0.98           C  
ATOM    227  C   GLU A  16      23.005  13.278   5.107  1.00  0.98           C  
ATOM    228  O   GLU A  16      24.057  13.887   5.330  1.00  0.98           O  
ATOM    229  CB  GLU A  16      20.738  14.101   5.670  1.00  0.98           C  
ATOM    230  CG  GLU A  16      21.249  14.827   6.937  1.00  0.98           C  
ATOM    231  CD  GLU A  16      20.238  14.905   8.093  1.00  0.98           C  
ATOM    232  OE1 GLU A  16      19.134  14.446   7.950  1.00  0.98           O  
ATOM    233  OE2 GLU A  16      20.607  15.420   9.138  1.00  0.98           O  
ATOM    234  H   GLU A  16      20.308  12.941   3.389  1.00  0.98           H  
ATOM    235  HA  GLU A  16      22.085  14.996   4.243  1.00  0.98           H  
ATOM    236 1HB  GLU A  16      19.863  14.634   5.296  1.00  0.98           H  
ATOM    237 2HB  GLU A  16      20.410  13.100   5.955  1.00  0.98           H  
ATOM    238 1HG  GLU A  16      22.132  14.299   7.286  1.00  0.98           H  
ATOM    239 2HG  GLU A  16      21.552  15.834   6.659  1.00  0.98           H  
ATOM    240  N   ALA A  17      22.863  11.966   5.302  1.00  1.04           N  
ATOM    241  CA  ALA A  17      23.940  11.151   5.834  1.00  1.04           C  
ATOM    242  C   ALA A  17      25.167  11.208   4.920  1.00  1.04           C  
ATOM    243  O   ALA A  17      26.309  11.278   5.395  1.00  1.04           O  
ATOM    244  CB  ALA A  17      23.430   9.745   6.018  1.00  1.04           C  
ATOM    245  H   ALA A  17      21.966  11.521   5.084  1.00  1.04           H  
ATOM    246  HA  ALA A  17      24.235  11.553   6.802  1.00  1.04           H  
ATOM    247 1HB  ALA A  17      24.216   9.117   6.435  1.00  1.04           H  
ATOM    248 2HB  ALA A  17      22.585   9.771   6.692  1.00  1.04           H  
ATOM    249 3HB  ALA A  17      23.104   9.349   5.069  1.00  1.04           H  
ATOM    250  N   VAL A  18      24.937  11.243   3.605  1.00  1.13           N  
ATOM    251  CA  VAL A  18      26.041  11.354   2.666  1.00  1.13           C  
ATOM    252  C   VAL A  18      26.742  12.701   2.766  1.00  1.13           C  
ATOM    253  O   VAL A  18      27.972  12.774   2.840  1.00  1.13           O  
ATOM    254  CB  VAL A  18      25.557  11.225   1.223  1.00  1.13           C  
ATOM    255  CG1 VAL A  18      26.656  11.547   0.333  1.00  1.13           C  
ATOM    256  CG2 VAL A  18      25.068   9.842   0.902  1.00  1.13           C  
ATOM    257  H   VAL A  18      23.981  11.154   3.254  1.00  1.13           H  
ATOM    258  HA  VAL A  18      26.757  10.565   2.881  1.00  1.13           H  
ATOM    259  HB  VAL A  18      24.760  11.938   1.055  1.00  1.13           H  
ATOM    260 1HG1 VAL A  18      26.294  11.462  -0.622  1.00  1.13           H  
ATOM    261 2HG1 VAL A  18      27.011  12.558   0.515  1.00  1.13           H  
ATOM    262 3HG1 VAL A  18      27.451  10.868   0.472  1.00  1.13           H  
ATOM    263 1HG2 VAL A  18      24.747   9.830  -0.125  1.00  1.13           H  
ATOM    264 2HG2 VAL A  18      25.858   9.137   1.035  1.00  1.13           H  
ATOM    265 3HG2 VAL A  18      24.252   9.579   1.532  1.00  1.13           H  
ATOM    266  N   ALA A  19      25.947  13.773   2.792  1.00  1.21           N  
ATOM    267  CA  ALA A  19      26.428  15.149   2.844  1.00  1.21           C  
ATOM    268  C   ALA A  19      27.284  15.399   4.067  1.00  1.21           C  
ATOM    269  O   ALA A  19      28.255  16.154   4.021  1.00  1.21           O  
ATOM    270  CB  ALA A  19      25.253  16.106   2.847  1.00  1.21           C  
ATOM    271  H   ALA A  19      24.941  13.628   2.746  1.00  1.21           H  
ATOM    272  HA  ALA A  19      27.038  15.326   1.959  1.00  1.21           H  
ATOM    273 1HB  ALA A  19      25.616  17.131   2.858  1.00  1.21           H  
ATOM    274 2HB  ALA A  19      24.649  15.938   1.954  1.00  1.21           H  
ATOM    275 3HB  ALA A  19      24.645  15.923   3.733  1.00  1.21           H  
ATOM    276  N   LYS A  20      26.943  14.729   5.159  1.00  1.28           N  
ATOM    277  CA  LYS A  20      27.660  14.866   6.410  1.00  1.28           C  
ATOM    278  C   LYS A  20      28.887  13.955   6.513  1.00  1.28           C  
ATOM    279  O   LYS A  20      29.567  13.945   7.540  1.00  1.28           O  
ATOM    280  CB  LYS A  20      26.688  14.685   7.567  1.00  1.28           C  
ATOM    281  CG  LYS A  20      25.698  15.851   7.634  1.00  1.28           C  
ATOM    282  CD  LYS A  20      24.696  15.757   8.763  1.00  1.28           C  
ATOM    283  CE  LYS A  20      23.864  17.045   8.808  1.00  1.28           C  
ATOM    284  NZ  LYS A  20      22.794  17.013   9.832  1.00  1.28           N  
ATOM    285  H   LYS A  20      26.108  14.141   5.135  1.00  1.28           H  
ATOM    286  HA  LYS A  20      28.026  15.891   6.466  1.00  1.28           H  
ATOM    287 1HB  LYS A  20      26.123  13.758   7.425  1.00  1.28           H  
ATOM    288 2HB  LYS A  20      27.229  14.615   8.508  1.00  1.28           H  
ATOM    289 1HG  LYS A  20      26.252  16.783   7.732  1.00  1.28           H  
ATOM    290 2HG  LYS A  20      25.142  15.883   6.694  1.00  1.28           H  
ATOM    291 1HD  LYS A  20      24.035  14.905   8.599  1.00  1.28           H  
ATOM    292 2HD  LYS A  20      25.211  15.624   9.711  1.00  1.28           H  
ATOM    293 1HE  LYS A  20      24.536  17.869   9.037  1.00  1.28           H  
ATOM    294 2HE  LYS A  20      23.412  17.218   7.832  1.00  1.28           H  
ATOM    295 1HZ  LYS A  20      22.294  17.885   9.822  1.00  1.28           H  
ATOM    296 2HZ  LYS A  20      22.129  16.263   9.611  1.00  1.28           H  
ATOM    297 3HZ  LYS A  20      23.185  16.862  10.745  1.00  1.28           H  
ATOM    298  N   GLY A  21      29.181  13.195   5.451  1.00  1.31           N  
ATOM    299  CA  GLY A  21      30.358  12.341   5.429  1.00  1.31           C  
ATOM    300  C   GLY A  21      30.251  11.066   6.250  1.00  1.31           C  
ATOM    301  O   GLY A  21      31.262  10.585   6.765  1.00  1.31           O  
ATOM    302  H   GLY A  21      28.599  13.222   4.617  1.00  1.31           H  
ATOM    303 1HA  GLY A  21      30.564  12.076   4.392  1.00  1.31           H  
ATOM    304 2HA  GLY A  21      31.214  12.918   5.774  1.00  1.31           H  
ATOM    305  N   ASN A  22      29.053  10.498   6.372  1.00  1.31           N  
ATOM    306  CA  ASN A  22      28.908   9.300   7.181  1.00  1.31           C  
ATOM    307  C   ASN A  22      28.323   8.122   6.395  1.00  1.31           C  
ATOM    308  O   ASN A  22      27.162   7.767   6.612  1.00  1.31           O  
ATOM    309  CB  ASN A  22      28.025   9.618   8.363  1.00  1.31           C  
ATOM    310  CG  ASN A  22      27.940   8.482   9.319  1.00  1.31           C  
ATOM    311  OD1 ASN A  22      28.125   7.318   8.933  1.00  1.31           O  
ATOM    312  ND2 ASN A  22      27.670   8.783  10.565  1.00  1.31           N  
ATOM    313  H   ASN A  22      28.226  10.907   5.930  1.00  1.31           H  
ATOM    314  HA  ASN A  22      29.875   9.029   7.582  1.00  1.31           H  
ATOM    315 1HB  ASN A  22      28.414  10.496   8.884  1.00  1.31           H  
ATOM    316 2HB  ASN A  22      27.020   9.864   8.009  1.00  1.31           H  
ATOM    317 1HD2 ASN A  22      27.603   8.061  11.255  1.00  1.31           H  
ATOM    318 2HD2 ASN A  22      27.533   9.737  10.830  1.00  1.31           H  
ATOM    319  N   PRO A  23      29.125   7.422   5.552  1.00  1.27           N  
ATOM    320  CA  PRO A  23      28.690   6.339   4.690  1.00  1.27           C  
ATOM    321  C   PRO A  23      28.138   5.143   5.467  1.00  1.27           C  
ATOM    322  O   PRO A  23      27.328   4.385   4.941  1.00  1.27           O  
ATOM    323  CB  PRO A  23      29.968   5.970   3.929  1.00  1.27           C  
ATOM    324  CG  PRO A  23      31.098   6.460   4.789  1.00  1.27           C  
ATOM    325  CD  PRO A  23      30.574   7.705   5.457  1.00  1.27           C  
ATOM    326  HA  PRO A  23      27.952   6.730   3.986  1.00  1.27           H  
ATOM    327 1HB  PRO A  23      30.001   4.880   3.770  1.00  1.27           H  
ATOM    328 2HB  PRO A  23      29.964   6.425   2.949  1.00  1.27           H  
ATOM    329 1HG  PRO A  23      31.382   5.682   5.513  1.00  1.27           H  
ATOM    330 2HG  PRO A  23      31.986   6.656   4.170  1.00  1.27           H  
ATOM    331 1HD  PRO A  23      31.063   7.769   6.429  1.00  1.27           H  
ATOM    332 2HD  PRO A  23      30.759   8.589   4.834  1.00  1.27           H  
ATOM    333  N   GLU A  24      28.526   4.979   6.735  1.00  1.22           N  
ATOM    334  CA  GLU A  24      27.974   3.864   7.499  1.00  1.22           C  
ATOM    335  C   GLU A  24      26.492   4.116   7.721  1.00  1.22           C  
ATOM    336  O   GLU A  24      25.645   3.256   7.459  1.00  1.22           O  
ATOM    337  CB  GLU A  24      28.690   3.691   8.838  1.00  1.22           C  
ATOM    338  CG  GLU A  24      28.142   2.540   9.673  1.00  1.22           C  
ATOM    339  CD  GLU A  24      28.871   2.308  10.979  1.00  1.22           C  
ATOM    340  OE1 GLU A  24      29.858   2.956  11.228  1.00  1.22           O  
ATOM    341  OE2 GLU A  24      28.402   1.489  11.746  1.00  1.22           O  
ATOM    342  H   GLU A  24      29.185   5.611   7.167  1.00  1.22           H  
ATOM    343  HA  GLU A  24      28.083   2.948   6.918  1.00  1.22           H  
ATOM    344 1HB  GLU A  24      29.750   3.514   8.665  1.00  1.22           H  
ATOM    345 2HB  GLU A  24      28.599   4.607   9.422  1.00  1.22           H  
ATOM    346 1HG  GLU A  24      27.098   2.761   9.893  1.00  1.22           H  
ATOM    347 2HG  GLU A  24      28.172   1.629   9.078  1.00  1.22           H  
ATOM    348  N   LYS A  25      26.177   5.325   8.189  1.00  1.18           N  
ATOM    349  CA  LYS A  25      24.801   5.725   8.403  1.00  1.18           C  
ATOM    350  C   LYS A  25      24.049   5.656   7.087  1.00  1.18           C  
ATOM    351  O   LYS A  25      22.913   5.194   7.044  1.00  1.18           O  
ATOM    352  CB  LYS A  25      24.734   7.112   9.018  1.00  1.18           C  
ATOM    353  CG  LYS A  25      23.350   7.627   9.327  1.00  1.18           C  
ATOM    354  CD  LYS A  25      23.422   8.996  10.015  1.00  1.18           C  
ATOM    355  CE  LYS A  25      22.034   9.561  10.305  1.00  1.18           C  
ATOM    356  NZ  LYS A  25      22.099  10.872  11.014  1.00  1.18           N  
ATOM    357  H   LYS A  25      26.919   5.995   8.385  1.00  1.18           H  
ATOM    358  HA  LYS A  25      24.337   5.021   9.093  1.00  1.18           H  
ATOM    359 1HB  LYS A  25      25.302   7.119   9.942  1.00  1.18           H  
ATOM    360 2HB  LYS A  25      25.203   7.823   8.341  1.00  1.18           H  
ATOM    361 1HG  LYS A  25      22.813   7.726   8.397  1.00  1.18           H  
ATOM    362 2HG  LYS A  25      22.820   6.922   9.963  1.00  1.18           H  
ATOM    363 1HD  LYS A  25      23.973   8.901  10.952  1.00  1.18           H  
ATOM    364 2HD  LYS A  25      23.961   9.690   9.367  1.00  1.18           H  
ATOM    365 1HE  LYS A  25      21.507   9.704   9.368  1.00  1.18           H  
ATOM    366 2HE  LYS A  25      21.481   8.852  10.919  1.00  1.18           H  
ATOM    367 1HZ  LYS A  25      21.161  11.214  11.184  1.00  1.18           H  
ATOM    368 2HZ  LYS A  25      22.579  10.757  11.897  1.00  1.18           H  
ATOM    369 3HZ  LYS A  25      22.598  11.539  10.444  1.00  1.18           H  
ATOM    370  N   VAL A  26      24.700   6.065   5.996  1.00  1.15           N  
ATOM    371  CA  VAL A  26      24.042   6.054   4.695  1.00  1.15           C  
ATOM    372  C   VAL A  26      23.589   4.653   4.317  1.00  1.15           C  
ATOM    373  O   VAL A  26      22.435   4.462   3.914  1.00  1.15           O  
ATOM    374  CB  VAL A  26      25.020   6.488   3.604  1.00  1.15           C  
ATOM    375  CG1 VAL A  26      24.438   6.296   2.296  1.00  1.15           C  
ATOM    376  CG2 VAL A  26      25.386   7.891   3.761  1.00  1.15           C  
ATOM    377  H   VAL A  26      25.647   6.439   6.096  1.00  1.15           H  
ATOM    378  HA  VAL A  26      23.181   6.722   4.726  1.00  1.15           H  
ATOM    379  HB  VAL A  26      25.886   5.872   3.666  1.00  1.15           H  
ATOM    380 1HG1 VAL A  26      25.159   6.601   1.576  1.00  1.15           H  
ATOM    381 2HG1 VAL A  26      24.169   5.252   2.142  1.00  1.15           H  
ATOM    382 3HG1 VAL A  26      23.568   6.916   2.225  1.00  1.15           H  
ATOM    383 1HG2 VAL A  26      26.094   8.157   3.005  1.00  1.15           H  
ATOM    384 2HG2 VAL A  26      24.501   8.479   3.653  1.00  1.15           H  
ATOM    385 3HG2 VAL A  26      25.819   8.057   4.718  1.00  1.15           H  
ATOM    386  N   GLU A  27      24.480   3.663   4.460  1.00  1.14           N  
ATOM    387  CA  GLU A  27      24.104   2.294   4.136  1.00  1.14           C  
ATOM    388  C   GLU A  27      23.011   1.775   5.063  1.00  1.14           C  
ATOM    389  O   GLU A  27      22.083   1.097   4.612  1.00  1.14           O  
ATOM    390  CB  GLU A  27      25.315   1.347   4.165  1.00  1.14           C  
ATOM    391  CG  GLU A  27      26.318   1.548   3.014  1.00  1.14           C  
ATOM    392  CD  GLU A  27      27.479   0.547   3.023  1.00  1.14           C  
ATOM    393  OE1 GLU A  27      27.583  -0.225   3.951  1.00  1.14           O  
ATOM    394  OE2 GLU A  27      28.249   0.557   2.086  1.00  1.14           O  
ATOM    395  H   GLU A  27      25.427   3.873   4.786  1.00  1.14           H  
ATOM    396  HA  GLU A  27      23.708   2.289   3.120  1.00  1.14           H  
ATOM    397 1HB  GLU A  27      25.857   1.495   5.104  1.00  1.14           H  
ATOM    398 2HB  GLU A  27      24.971   0.314   4.144  1.00  1.14           H  
ATOM    399 1HG  GLU A  27      25.787   1.463   2.068  1.00  1.14           H  
ATOM    400 2HG  GLU A  27      26.719   2.560   3.081  1.00  1.14           H  
ATOM    401  N   LYS A  28      23.081   2.121   6.354  1.00  1.15           N  
ATOM    402  CA  LYS A  28      22.053   1.660   7.280  1.00  1.15           C  
ATOM    403  C   LYS A  28      20.702   2.269   6.921  1.00  1.15           C  
ATOM    404  O   LYS A  28      19.679   1.580   6.945  1.00  1.15           O  
ATOM    405  CB  LYS A  28      22.445   1.981   8.723  1.00  1.15           C  
ATOM    406  CG  LYS A  28      23.605   1.120   9.248  1.00  1.15           C  
ATOM    407  CD  LYS A  28      23.991   1.476  10.677  1.00  1.15           C  
ATOM    408  CE  LYS A  28      25.135   0.588  11.172  1.00  1.15           C  
ATOM    409  NZ  LYS A  28      25.564   0.941  12.556  1.00  1.15           N  
ATOM    410  H   LYS A  28      23.869   2.676   6.696  1.00  1.15           H  
ATOM    411  HA  LYS A  28      21.965   0.579   7.187  1.00  1.15           H  
ATOM    412 1HB  LYS A  28      22.748   3.027   8.786  1.00  1.15           H  
ATOM    413 2HB  LYS A  28      21.585   1.845   9.377  1.00  1.15           H  
ATOM    414 1HG  LYS A  28      23.325   0.068   9.205  1.00  1.15           H  
ATOM    415 2HG  LYS A  28      24.475   1.269   8.606  1.00  1.15           H  
ATOM    416 1HD  LYS A  28      24.316   2.519  10.710  1.00  1.15           H  
ATOM    417 2HD  LYS A  28      23.132   1.357  11.335  1.00  1.15           H  
ATOM    418 1HE  LYS A  28      24.812  -0.450  11.157  1.00  1.15           H  
ATOM    419 2HE  LYS A  28      25.982   0.700  10.502  1.00  1.15           H  
ATOM    420 1HZ  LYS A  28      26.327   0.331  12.839  1.00  1.15           H  
ATOM    421 2HZ  LYS A  28      25.878   1.905  12.582  1.00  1.15           H  
ATOM    422 3HZ  LYS A  28      24.790   0.826  13.189  1.00  1.15           H  
ATOM    423  N   ILE A  29      20.695   3.540   6.526  1.00  1.17           N  
ATOM    424  CA  ILE A  29      19.458   4.181   6.125  1.00  1.17           C  
ATOM    425  C   ILE A  29      18.913   3.534   4.871  1.00  1.17           C  
ATOM    426  O   ILE A  29      17.744   3.161   4.827  1.00  1.17           O  
ATOM    427  CB  ILE A  29      19.651   5.683   5.869  1.00  1.17           C  
ATOM    428  CG1 ILE A  29      19.949   6.423   7.129  1.00  1.17           C  
ATOM    429  CG2 ILE A  29      18.455   6.259   5.226  1.00  1.17           C  
ATOM    430  CD1 ILE A  29      20.417   7.794   6.833  1.00  1.17           C  
ATOM    431  H   ILE A  29      21.561   4.076   6.528  1.00  1.17           H  
ATOM    432  HA  ILE A  29      18.728   4.056   6.923  1.00  1.17           H  
ATOM    433  HB  ILE A  29      20.510   5.818   5.206  1.00  1.17           H  
ATOM    434 1HG1 ILE A  29      19.046   6.486   7.732  1.00  1.17           H  
ATOM    435 2HG1 ILE A  29      20.704   5.900   7.699  1.00  1.17           H  
ATOM    436 1HG2 ILE A  29      18.621   7.311   5.022  1.00  1.17           H  
ATOM    437 2HG2 ILE A  29      18.303   5.738   4.318  1.00  1.17           H  
ATOM    438 3HG2 ILE A  29      17.587   6.145   5.872  1.00  1.17           H  
ATOM    439 1HD1 ILE A  29      20.614   8.317   7.749  1.00  1.17           H  
ATOM    440 2HD1 ILE A  29      21.325   7.732   6.237  1.00  1.17           H  
ATOM    441 3HD1 ILE A  29      19.661   8.319   6.279  1.00  1.17           H  
ATOM    442  N   ALA A  30      19.758   3.345   3.858  1.00  1.20           N  
ATOM    443  CA  ALA A  30      19.295   2.739   2.620  1.00  1.20           C  
ATOM    444  C   ALA A  30      18.721   1.339   2.885  1.00  1.20           C  
ATOM    445  O   ALA A  30      17.722   0.951   2.272  1.00  1.20           O  
ATOM    446  CB  ALA A  30      20.428   2.689   1.609  1.00  1.20           C  
ATOM    447  H   ALA A  30      20.730   3.649   3.939  1.00  1.20           H  
ATOM    448  HA  ALA A  30      18.496   3.358   2.216  1.00  1.20           H  
ATOM    449 1HB  ALA A  30      20.070   2.260   0.672  1.00  1.20           H  
ATOM    450 2HB  ALA A  30      20.799   3.702   1.430  1.00  1.20           H  
ATOM    451 3HB  ALA A  30      21.235   2.073   2.010  1.00  1.20           H  
ATOM    452  N   ASP A  31      19.327   0.588   3.821  1.00  1.22           N  
ATOM    453  CA  ASP A  31      18.859  -0.758   4.144  1.00  1.22           C  
ATOM    454  C   ASP A  31      17.521  -0.710   4.887  1.00  1.22           C  
ATOM    455  O   ASP A  31      16.609  -1.493   4.592  1.00  1.22           O  
ATOM    456  CB  ASP A  31      19.891  -1.493   5.008  1.00  1.22           C  
ATOM    457  CG  ASP A  31      19.629  -3.003   5.138  1.00  1.22           C  
ATOM    458  OD1 ASP A  31      19.720  -3.685   4.150  1.00  1.22           O  
ATOM    459  OD2 ASP A  31      19.292  -3.469   6.222  1.00  1.22           O  
ATOM    460  H   ASP A  31      20.164   0.939   4.288  1.00  1.22           H  
ATOM    461  HA  ASP A  31      18.721  -1.308   3.213  1.00  1.22           H  
ATOM    462 1HB  ASP A  31      20.887  -1.338   4.586  1.00  1.22           H  
ATOM    463 2HB  ASP A  31      19.897  -1.047   6.008  1.00  1.22           H  
ATOM    464  N   ASN A  32      17.381   0.214   5.844  1.00  1.25           N  
ATOM    465  CA  ASN A  32      16.129   0.310   6.580  1.00  1.25           C  
ATOM    466  C   ASN A  32      15.013   0.690   5.624  1.00  1.25           C  
ATOM    467  O   ASN A  32      13.901   0.156   5.689  1.00  1.25           O  
ATOM    468  CB  ASN A  32      16.239   1.344   7.682  1.00  1.25           C  
ATOM    469  CG  ASN A  32      17.086   0.891   8.849  1.00  1.25           C  
ATOM    470  OD1 ASN A  32      17.306  -0.306   9.063  1.00  1.25           O  
ATOM    471  ND2 ASN A  32      17.567   1.839   9.613  1.00  1.25           N  
ATOM    472  H   ASN A  32      18.155   0.836   6.077  1.00  1.25           H  
ATOM    473  HA  ASN A  32      15.891  -0.663   7.008  1.00  1.25           H  
ATOM    474 1HB  ASN A  32      16.682   2.255   7.266  1.00  1.25           H  
ATOM    475 2HB  ASN A  32      15.244   1.600   8.041  1.00  1.25           H  
ATOM    476 1HD2 ASN A  32      18.137   1.605  10.398  1.00  1.25           H  
ATOM    477 2HD2 ASN A  32      17.369   2.794   9.405  1.00  1.25           H  
ATOM    478  N   LEU A  33      15.332   1.589   4.697  1.00  1.29           N  
ATOM    479  CA  LEU A  33      14.370   2.034   3.721  1.00  1.29           C  
ATOM    480  C   LEU A  33      13.991   0.895   2.801  1.00  1.29           C  
ATOM    481  O   LEU A  33      12.815   0.736   2.492  1.00  1.29           O  
ATOM    482  CB  LEU A  33      14.951   3.196   2.961  1.00  1.29           C  
ATOM    483  CG  LEU A  33      15.122   4.451   3.792  1.00  1.29           C  
ATOM    484  CD1 LEU A  33      15.929   5.431   3.004  1.00  1.29           C  
ATOM    485  CD2 LEU A  33      13.766   4.970   4.181  1.00  1.29           C  
ATOM    486  H   LEU A  33      16.266   1.999   4.693  1.00  1.29           H  
ATOM    487  HA  LEU A  33      13.476   2.368   4.244  1.00  1.29           H  
ATOM    488 1HB  LEU A  33      15.929   2.908   2.583  1.00  1.29           H  
ATOM    489 2HB  LEU A  33      14.301   3.425   2.122  1.00  1.29           H  
ATOM    490  HG  LEU A  33      15.659   4.234   4.699  1.00  1.29           H  
ATOM    491 1HD1 LEU A  33      16.068   6.340   3.582  1.00  1.29           H  
ATOM    492 2HD1 LEU A  33      16.886   4.987   2.783  1.00  1.29           H  
ATOM    493 3HD1 LEU A  33      15.470   5.667   2.102  1.00  1.29           H  
ATOM    494 1HD2 LEU A  33      13.883   5.873   4.781  1.00  1.29           H  
ATOM    495 2HD2 LEU A  33      13.191   5.188   3.306  1.00  1.29           H  
ATOM    496 3HD2 LEU A  33      13.247   4.209   4.765  1.00  1.29           H  
ATOM    497  N   GLN A  34      14.958   0.052   2.412  1.00  1.34           N  
ATOM    498  CA  GLN A  34      14.630  -1.093   1.572  1.00  1.34           C  
ATOM    499  C   GLN A  34      13.586  -1.952   2.242  1.00  1.34           C  
ATOM    500  O   GLN A  34      12.618  -2.384   1.612  1.00  1.34           O  
ATOM    501  CB  GLN A  34      15.839  -1.979   1.284  1.00  1.34           C  
ATOM    502  CG  GLN A  34      15.453  -3.194   0.419  1.00  1.34           C  
ATOM    503  CD  GLN A  34      16.596  -4.127   0.067  1.00  1.34           C  
ATOM    504  OE1 GLN A  34      17.400  -4.521   0.912  1.00  1.34           O  
ATOM    505  NE2 GLN A  34      16.657  -4.510  -1.203  1.00  1.34           N  
ATOM    506  H   GLN A  34      15.932   0.228   2.660  1.00  1.34           H  
ATOM    507  HA  GLN A  34      14.229  -0.737   0.630  1.00  1.34           H  
ATOM    508 1HB  GLN A  34      16.612  -1.403   0.785  1.00  1.34           H  
ATOM    509 2HB  GLN A  34      16.258  -2.346   2.219  1.00  1.34           H  
ATOM    510 1HG  GLN A  34      14.721  -3.767   0.979  1.00  1.34           H  
ATOM    511 2HG  GLN A  34      15.006  -2.843  -0.505  1.00  1.34           H  
ATOM    512 1HE2 GLN A  34      17.377  -5.131  -1.511  1.00  1.34           H  
ATOM    513 2HE2 GLN A  34      15.970  -4.182  -1.864  1.00  1.34           H  
ATOM    514  N   LYS A  35      13.757  -2.189   3.536  1.00  1.40           N  
ATOM    515  CA  LYS A  35      12.815  -3.037   4.238  1.00  1.40           C  
ATOM    516  C   LYS A  35      11.423  -2.398   4.262  1.00  1.40           C  
ATOM    517  O   LYS A  35      10.416  -3.076   4.021  1.00  1.40           O  
ATOM    518  CB  LYS A  35      13.346  -3.316   5.643  1.00  1.40           C  
ATOM    519  CG  LYS A  35      14.578  -4.234   5.647  1.00  1.40           C  
ATOM    520  CD  LYS A  35      15.071  -4.538   7.055  1.00  1.40           C  
ATOM    521  CE  LYS A  35      16.224  -5.547   7.032  1.00  1.40           C  
ATOM    522  NZ  LYS A  35      17.442  -4.987   6.384  1.00  1.40           N  
ATOM    523  H   LYS A  35      14.576  -1.806   4.018  1.00  1.40           H  
ATOM    524  HA  LYS A  35      12.740  -3.982   3.703  1.00  1.40           H  
ATOM    525 1HB  LYS A  35      13.627  -2.374   6.119  1.00  1.40           H  
ATOM    526 2HB  LYS A  35      12.565  -3.772   6.248  1.00  1.40           H  
ATOM    527 1HG  LYS A  35      14.336  -5.167   5.143  1.00  1.40           H  
ATOM    528 2HG  LYS A  35      15.386  -3.745   5.094  1.00  1.40           H  
ATOM    529 1HD  LYS A  35      15.426  -3.612   7.517  1.00  1.40           H  
ATOM    530 2HD  LYS A  35      14.255  -4.936   7.654  1.00  1.40           H  
ATOM    531 1HE  LYS A  35      16.470  -5.835   8.053  1.00  1.40           H  
ATOM    532 2HE  LYS A  35      15.910  -6.431   6.481  1.00  1.40           H  
ATOM    533 1HZ  LYS A  35      18.194  -5.650   6.371  1.00  1.40           H  
ATOM    534 2HZ  LYS A  35      17.249  -4.715   5.428  1.00  1.40           H  
ATOM    535 3HZ  LYS A  35      17.781  -4.154   6.885  1.00  1.40           H  
ATOM    536  N   GLU A  36      11.348  -1.083   4.474  1.00  1.50           N  
ATOM    537  CA  GLU A  36      10.034  -0.443   4.480  1.00  1.50           C  
ATOM    538  C   GLU A  36       9.407  -0.472   3.075  1.00  1.50           C  
ATOM    539  O   GLU A  36       8.202  -0.709   2.910  1.00  1.50           O  
ATOM    540  CB  GLU A  36      10.142   1.001   4.989  1.00  1.50           C  
ATOM    541  CG  GLU A  36      10.505   1.140   6.488  1.00  1.50           C  
ATOM    542  CD  GLU A  36       9.472   0.544   7.435  1.00  1.50           C  
ATOM    543  OE1 GLU A  36       8.318   0.863   7.308  1.00  1.50           O  
ATOM    544  OE2 GLU A  36       9.846  -0.242   8.290  1.00  1.50           O  
ATOM    545  H   GLU A  36      12.198  -0.547   4.668  1.00  1.50           H  
ATOM    546  HA  GLU A  36       9.383  -0.996   5.150  1.00  1.50           H  
ATOM    547 1HB  GLU A  36      10.909   1.525   4.414  1.00  1.50           H  
ATOM    548 2HB  GLU A  36       9.197   1.518   4.820  1.00  1.50           H  
ATOM    549 1HG  GLU A  36      11.459   0.639   6.654  1.00  1.50           H  
ATOM    550 2HG  GLU A  36      10.641   2.195   6.719  1.00  1.50           H  
ATOM    551  N   LEU A  37      10.235  -0.295   2.045  1.00  1.62           N  
ATOM    552  CA  LEU A  37       9.731  -0.312   0.684  1.00  1.62           C  
ATOM    553  C   LEU A  37       9.180  -1.694   0.356  1.00  1.62           C  
ATOM    554  O   LEU A  37       8.095  -1.823  -0.205  1.00  1.62           O  
ATOM    555  CB  LEU A  37      10.863   0.014  -0.304  1.00  1.62           C  
ATOM    556  CG  LEU A  37      11.444   1.440  -0.327  1.00  1.62           C  
ATOM    557  CD1 LEU A  37      12.693   1.450  -1.194  1.00  1.62           C  
ATOM    558  CD2 LEU A  37      10.471   2.369  -0.879  1.00  1.62           C  
ATOM    559  H   LEU A  37      11.221  -0.109   2.217  1.00  1.62           H  
ATOM    560  HA  LEU A  37       8.934   0.419   0.592  1.00  1.62           H  
ATOM    561 1HB  LEU A  37      11.691  -0.662  -0.101  1.00  1.62           H  
ATOM    562 2HB  LEU A  37      10.505  -0.196  -1.295  1.00  1.62           H  
ATOM    563  HG  LEU A  37      11.699   1.753   0.671  1.00  1.62           H  
ATOM    564 1HD1 LEU A  37      13.112   2.453  -1.226  1.00  1.62           H  
ATOM    565 2HD1 LEU A  37      13.424   0.775  -0.783  1.00  1.62           H  
ATOM    566 3HD1 LEU A  37      12.439   1.129  -2.194  1.00  1.62           H  
ATOM    567 1HD2 LEU A  37      10.920   3.350  -0.881  1.00  1.62           H  
ATOM    568 2HD2 LEU A  37      10.223   2.075  -1.890  1.00  1.62           H  
ATOM    569 3HD2 LEU A  37       9.590   2.370  -0.270  1.00  1.62           H  
ATOM    570  N   LYS A  38       9.895  -2.746   0.767  1.00  1.76           N  
ATOM    571  CA  LYS A  38       9.451  -4.107   0.488  1.00  1.76           C  
ATOM    572  C   LYS A  38       8.147  -4.463   1.192  1.00  1.76           C  
ATOM    573  O   LYS A  38       7.293  -5.137   0.618  1.00  1.76           O  
ATOM    574  CB  LYS A  38      10.539  -5.113   0.864  1.00  1.76           C  
ATOM    575  CG  LYS A  38      11.739  -5.126  -0.096  1.00  1.76           C  
ATOM    576  CD  LYS A  38      12.848  -6.045   0.400  1.00  1.76           C  
ATOM    577  CE  LYS A  38      12.432  -7.510   0.325  1.00  1.76           C  
ATOM    578  NZ  LYS A  38      13.540  -8.428   0.718  1.00  1.76           N  
ATOM    579  H   LYS A  38      10.785  -2.597   1.242  1.00  1.76           H  
ATOM    580  HA  LYS A  38       9.270  -4.191  -0.582  1.00  1.76           H  
ATOM    581 1HB  LYS A  38      10.915  -4.873   1.863  1.00  1.76           H  
ATOM    582 2HB  LYS A  38      10.114  -6.113   0.902  1.00  1.76           H  
ATOM    583 1HG  LYS A  38      11.413  -5.463  -1.080  1.00  1.76           H  
ATOM    584 2HG  LYS A  38      12.135  -4.116  -0.194  1.00  1.76           H  
ATOM    585 1HD  LYS A  38      13.739  -5.898  -0.214  1.00  1.76           H  
ATOM    586 2HD  LYS A  38      13.093  -5.791   1.433  1.00  1.76           H  
ATOM    587 1HE  LYS A  38      11.585  -7.674   0.990  1.00  1.76           H  
ATOM    588 2HE  LYS A  38      12.130  -7.742  -0.697  1.00  1.76           H  
ATOM    589 1HZ  LYS A  38      13.225  -9.385   0.654  1.00  1.76           H  
ATOM    590 2HZ  LYS A  38      14.326  -8.288   0.095  1.00  1.76           H  
ATOM    591 3HZ  LYS A  38      13.824  -8.231   1.667  1.00  1.76           H  
ATOM    592  N   LYS A  39       7.981  -4.017   2.438  1.00  1.91           N  
ATOM    593  CA  LYS A  39       6.754  -4.317   3.172  1.00  1.91           C  
ATOM    594  C   LYS A  39       5.503  -3.658   2.589  1.00  1.91           C  
ATOM    595  O   LYS A  39       4.424  -4.256   2.613  1.00  1.91           O  
ATOM    596  CB  LYS A  39       6.887  -3.904   4.638  1.00  1.91           C  
ATOM    597  CG  LYS A  39       7.818  -4.781   5.477  1.00  1.91           C  
ATOM    598  CD  LYS A  39       7.737  -4.399   6.948  1.00  1.91           C  
ATOM    599  CE  LYS A  39       8.395  -3.052   7.182  1.00  1.91           C  
ATOM    600  NZ  LYS A  39       8.418  -2.662   8.622  1.00  1.91           N  
ATOM    601  H   LYS A  39       8.725  -3.483   2.891  1.00  1.91           H  
ATOM    602  HA  LYS A  39       6.602  -5.395   3.136  1.00  1.91           H  
ATOM    603 1HB  LYS A  39       7.277  -2.880   4.681  1.00  1.91           H  
ATOM    604 2HB  LYS A  39       5.903  -3.895   5.105  1.00  1.91           H  
ATOM    605 1HG  LYS A  39       7.532  -5.826   5.362  1.00  1.91           H  
ATOM    606 2HG  LYS A  39       8.841  -4.664   5.131  1.00  1.91           H  
ATOM    607 1HD  LYS A  39       6.693  -4.345   7.257  1.00  1.91           H  
ATOM    608 2HD  LYS A  39       8.243  -5.151   7.552  1.00  1.91           H  
ATOM    609 1HE  LYS A  39       9.420  -3.090   6.812  1.00  1.91           H  
ATOM    610 2HE  LYS A  39       7.849  -2.289   6.624  1.00  1.91           H  
ATOM    611 1HZ  LYS A  39       8.883  -1.740   8.672  1.00  1.91           H  
ATOM    612 2HZ  LYS A  39       7.482  -2.591   8.980  1.00  1.91           H  
ATOM    613 3HZ  LYS A  39       8.937  -3.333   9.157  1.00  1.91           H  
ATOM    614  N   GLU A  40       5.644  -2.430   2.084  1.00  2.05           N  
ATOM    615  CA  GLU A  40       4.497  -1.668   1.595  1.00  2.05           C  
ATOM    616  C   GLU A  40       4.258  -1.631   0.068  1.00  2.05           C  
ATOM    617  O   GLU A  40       3.119  -1.438  -0.364  1.00  2.05           O  
ATOM    618  CB  GLU A  40       4.623  -0.246   2.119  1.00  2.05           C  
ATOM    619  CG  GLU A  40       4.597  -0.105   3.635  1.00  2.05           C  
ATOM    620  CD  GLU A  40       3.282  -0.483   4.283  1.00  2.05           C  
ATOM    621  OE1 GLU A  40       2.236  -0.277   3.694  1.00  2.05           O  
ATOM    622  OE2 GLU A  40       3.327  -0.978   5.387  1.00  2.05           O  
ATOM    623  H   GLU A  40       6.567  -1.988   2.096  1.00  2.05           H  
ATOM    624  HA  GLU A  40       3.609  -2.109   2.044  1.00  2.05           H  
ATOM    625 1HB  GLU A  40       5.590   0.116   1.818  1.00  2.05           H  
ATOM    626 2HB  GLU A  40       3.878   0.386   1.682  1.00  2.05           H  
ATOM    627 1HG  GLU A  40       5.389  -0.731   4.052  1.00  2.05           H  
ATOM    628 2HG  GLU A  40       4.830   0.931   3.883  1.00  2.05           H  
ATOM    629  N   LEU A  41       5.305  -1.753  -0.746  1.00  2.15           N  
ATOM    630  CA  LEU A  41       5.186  -1.625  -2.202  1.00  2.15           C  
ATOM    631  C   LEU A  41       5.278  -2.954  -2.943  1.00  2.15           C  
ATOM    632  O   LEU A  41       5.651  -3.978  -2.371  1.00  2.15           O  
ATOM    633  CB  LEU A  41       6.272  -0.704  -2.727  1.00  2.15           C  
ATOM    634  CG  LEU A  41       6.315   0.634  -2.119  1.00  2.15           C  
ATOM    635  CD1 LEU A  41       7.473   1.357  -2.679  1.00  2.15           C  
ATOM    636  CD2 LEU A  41       5.008   1.360  -2.403  1.00  2.15           C  
ATOM    637  H   LEU A  41       6.236  -1.914  -0.365  1.00  2.15           H  
ATOM    638  HA  LEU A  41       4.218  -1.181  -2.428  1.00  2.15           H  
ATOM    639 1HB  LEU A  41       7.236  -1.178  -2.576  1.00  2.15           H  
ATOM    640 2HB  LEU A  41       6.124  -0.573  -3.796  1.00  2.15           H  
ATOM    641  HG  LEU A  41       6.468   0.529  -1.058  1.00  2.15           H  
ATOM    642 1HD1 LEU A  41       7.549   2.348  -2.241  1.00  2.15           H  
ATOM    643 2HD1 LEU A  41       8.374   0.787  -2.466  1.00  2.15           H  
ATOM    644 3HD1 LEU A  41       7.333   1.440  -3.754  1.00  2.15           H  
ATOM    645 1HD2 LEU A  41       5.028   2.338  -1.980  1.00  2.15           H  
ATOM    646 2HD2 LEU A  41       4.875   1.442  -3.487  1.00  2.15           H  
ATOM    647 3HD2 LEU A  41       4.180   0.792  -1.978  1.00  2.15           H  
ATOM    648  N   SER A  42       4.916  -2.952  -4.229  1.00  2.18           N  
ATOM    649  CA  SER A  42       5.080  -4.165  -5.021  1.00  2.18           C  
ATOM    650  C   SER A  42       6.578  -4.408  -5.065  1.00  2.18           C  
ATOM    651  O   SER A  42       7.322  -3.431  -5.008  1.00  2.18           O  
ATOM    652  CB  SER A  42       4.542  -3.933  -6.434  1.00  2.18           C  
ATOM    653  OG  SER A  42       5.345  -3.001  -7.163  1.00  2.18           O  
ATOM    654  H   SER A  42       4.574  -2.099  -4.660  1.00  2.18           H  
ATOM    655  HA  SER A  42       4.564  -4.991  -4.530  1.00  2.18           H  
ATOM    656 1HB  SER A  42       4.468  -4.860  -6.987  1.00  2.18           H  
ATOM    657 2HB  SER A  42       3.532  -3.536  -6.349  1.00  2.18           H  
ATOM    658  HG  SER A  42       4.728  -2.514  -7.734  1.00  2.18           H  
ATOM    659  N   PRO A  43       7.074  -5.647  -5.240  1.00  2.15           N  
ATOM    660  CA  PRO A  43       8.493  -5.933  -5.322  1.00  2.15           C  
ATOM    661  C   PRO A  43       9.137  -5.219  -6.501  1.00  2.15           C  
ATOM    662  O   PRO A  43      10.324  -4.904  -6.467  1.00  2.15           O  
ATOM    663  CB  PRO A  43       8.515  -7.463  -5.485  1.00  2.15           C  
ATOM    664  CG  PRO A  43       7.129  -7.828  -5.996  1.00  2.15           C  
ATOM    665  CD  PRO A  43       6.200  -6.821  -5.346  1.00  2.15           C  
ATOM    666  HA  PRO A  43       8.973  -5.638  -4.379  1.00  2.15           H  
ATOM    667 1HB  PRO A  43       9.314  -7.751  -6.185  1.00  2.15           H  
ATOM    668 2HB  PRO A  43       8.751  -7.936  -4.521  1.00  2.15           H  
ATOM    669 1HG  PRO A  43       7.109  -7.778  -7.096  1.00  2.15           H  
ATOM    670 2HG  PRO A  43       6.887  -8.867  -5.724  1.00  2.15           H  
ATOM    671 1HD  PRO A  43       5.351  -6.656  -6.000  1.00  2.15           H  
ATOM    672 2HD  PRO A  43       5.893  -7.157  -4.344  1.00  2.15           H  
ATOM    673  N   GLY A  44       8.343  -4.911  -7.525  1.00  2.06           N  
ATOM    674  CA  GLY A  44       8.854  -4.185  -8.669  1.00  2.06           C  
ATOM    675  C   GLY A  44       9.277  -2.797  -8.221  1.00  2.06           C  
ATOM    676  O   GLY A  44      10.428  -2.386  -8.407  1.00  2.06           O  
ATOM    677  H   GLY A  44       7.373  -5.185  -7.516  1.00  2.06           H  
ATOM    678 1HA  GLY A  44       9.702  -4.717  -9.098  1.00  2.06           H  
ATOM    679 2HA  GLY A  44       8.082  -4.112  -9.434  1.00  2.06           H  
ATOM    680  N   GLU A  45       8.328  -2.066  -7.630  1.00  1.93           N  
ATOM    681  CA  GLU A  45       8.620  -0.715  -7.181  1.00  1.93           C  
ATOM    682  C   GLU A  45       9.650  -0.709  -6.068  1.00  1.93           C  
ATOM    683  O   GLU A  45      10.547   0.132  -6.041  1.00  1.93           O  
ATOM    684  CB  GLU A  45       7.344  -0.024  -6.697  1.00  1.93           C  
ATOM    685  CG  GLU A  45       6.330   0.337  -7.778  1.00  1.93           C  
ATOM    686  CD  GLU A  45       5.041   0.873  -7.188  1.00  1.93           C  
ATOM    687  OE1 GLU A  45       4.878   0.766  -5.999  1.00  1.93           O  
ATOM    688  OE2 GLU A  45       4.229   1.378  -7.923  1.00  1.93           O  
ATOM    689  H   GLU A  45       7.396  -2.463  -7.470  1.00  1.93           H  
ATOM    690  HA  GLU A  45       9.027  -0.152  -8.022  1.00  1.93           H  
ATOM    691 1HB  GLU A  45       6.840  -0.686  -5.995  1.00  1.93           H  
ATOM    692 2HB  GLU A  45       7.604   0.884  -6.159  1.00  1.93           H  
ATOM    693 1HG  GLU A  45       6.763   1.090  -8.435  1.00  1.93           H  
ATOM    694 2HG  GLU A  45       6.117  -0.551  -8.372  1.00  1.93           H  
ATOM    695  N   ALA A  46       9.559  -1.673  -5.153  1.00  1.78           N  
ATOM    696  CA  ALA A  46      10.482  -1.688  -4.037  1.00  1.78           C  
ATOM    697  C   ALA A  46      11.923  -1.817  -4.509  1.00  1.78           C  
ATOM    698  O   ALA A  46      12.810  -1.114  -4.008  1.00  1.78           O  
ATOM    699  CB  ALA A  46      10.142  -2.831  -3.107  1.00  1.78           C  
ATOM    700  H   ALA A  46       8.817  -2.369  -5.207  1.00  1.78           H  
ATOM    701  HA  ALA A  46      10.380  -0.744  -3.510  1.00  1.78           H  
ATOM    702 1HB  ALA A  46      10.821  -2.821  -2.257  1.00  1.78           H  
ATOM    703 2HB  ALA A  46       9.112  -2.727  -2.756  1.00  1.78           H  
ATOM    704 3HB  ALA A  46      10.246  -3.769  -3.643  1.00  1.78           H  
ATOM    705  N   GLU A  47      12.178  -2.678  -5.501  1.00  1.63           N  
ATOM    706  CA  GLU A  47      13.546  -2.817  -5.971  1.00  1.63           C  
ATOM    707  C   GLU A  47      13.999  -1.601  -6.766  1.00  1.63           C  
ATOM    708  O   GLU A  47      15.136  -1.148  -6.608  1.00  1.63           O  
ATOM    709  CB  GLU A  47      13.710  -4.090  -6.803  1.00  1.63           C  
ATOM    710  CG  GLU A  47      13.628  -5.415  -6.005  1.00  1.63           C  
ATOM    711  CD  GLU A  47      14.769  -5.612  -5.015  1.00  1.63           C  
ATOM    712  OE1 GLU A  47      15.902  -5.469  -5.413  1.00  1.63           O  
ATOM    713  OE2 GLU A  47      14.504  -5.921  -3.872  1.00  1.63           O  
ATOM    714  H   GLU A  47      11.441  -3.261  -5.907  1.00  1.63           H  
ATOM    715  HA  GLU A  47      14.193  -2.907  -5.100  1.00  1.63           H  
ATOM    716 1HB  GLU A  47      12.924  -4.116  -7.564  1.00  1.63           H  
ATOM    717 2HB  GLU A  47      14.667  -4.062  -7.324  1.00  1.63           H  
ATOM    718 1HG  GLU A  47      12.687  -5.425  -5.455  1.00  1.63           H  
ATOM    719 2HG  GLU A  47      13.612  -6.246  -6.706  1.00  1.63           H  
ATOM    720  N   GLU A  48      13.124  -1.009  -7.582  1.00  1.50           N  
ATOM    721  CA  GLU A  48      13.596   0.137  -8.352  1.00  1.50           C  
ATOM    722  C   GLU A  48      13.909   1.320  -7.440  1.00  1.50           C  
ATOM    723  O   GLU A  48      14.915   2.014  -7.624  1.00  1.50           O  
ATOM    724  CB  GLU A  48      12.577   0.534  -9.421  1.00  1.50           C  
ATOM    725  CG  GLU A  48      12.436  -0.487 -10.578  1.00  1.50           C  
ATOM    726  CD  GLU A  48      13.719  -0.683 -11.380  1.00  1.50           C  
ATOM    727  OE1 GLU A  48      14.286   0.289 -11.813  1.00  1.50           O  
ATOM    728  OE2 GLU A  48      14.138  -1.819 -11.551  1.00  1.50           O  
ATOM    729  H   GLU A  48      12.174  -1.376  -7.704  1.00  1.50           H  
ATOM    730  HA  GLU A  48      14.515  -0.145  -8.855  1.00  1.50           H  
ATOM    731 1HB  GLU A  48      11.594   0.642  -8.952  1.00  1.50           H  
ATOM    732 2HB  GLU A  48      12.847   1.500  -9.845  1.00  1.50           H  
ATOM    733 1HG  GLU A  48      12.142  -1.446 -10.155  1.00  1.50           H  
ATOM    734 2HG  GLU A  48      11.640  -0.158 -11.244  1.00  1.50           H  
ATOM    735  N   LEU A  49      13.081   1.509  -6.419  1.00  1.38           N  
ATOM    736  CA  LEU A  49      13.261   2.590  -5.468  1.00  1.38           C  
ATOM    737  C   LEU A  49      14.479   2.346  -4.594  1.00  1.38           C  
ATOM    738  O   LEU A  49      15.234   3.276  -4.302  1.00  1.38           O  
ATOM    739  CB  LEU A  49      11.984   2.713  -4.669  1.00  1.38           C  
ATOM    740  CG  LEU A  49      10.824   3.209  -5.511  1.00  1.38           C  
ATOM    741  CD1 LEU A  49       9.574   3.031  -4.762  1.00  1.38           C  
ATOM    742  CD2 LEU A  49      11.058   4.662  -5.859  1.00  1.38           C  
ATOM    743  H   LEU A  49      12.268   0.901  -6.315  1.00  1.38           H  
ATOM    744  HA  LEU A  49      13.416   3.514  -6.024  1.00  1.38           H  
ATOM    745 1HB  LEU A  49      11.715   1.730  -4.291  1.00  1.38           H  
ATOM    746 2HB  LEU A  49      12.135   3.393  -3.832  1.00  1.38           H  
ATOM    747  HG  LEU A  49      10.754   2.623  -6.428  1.00  1.38           H  
ATOM    748 1HD1 LEU A  49       8.729   3.373  -5.357  1.00  1.38           H  
ATOM    749 2HD1 LEU A  49       9.465   1.976  -4.545  1.00  1.38           H  
ATOM    750 3HD1 LEU A  49       9.621   3.576  -3.864  1.00  1.38           H  
ATOM    751 1HD2 LEU A  49      10.231   5.028  -6.465  1.00  1.38           H  
ATOM    752 2HD2 LEU A  49      11.129   5.250  -4.951  1.00  1.38           H  
ATOM    753 3HD2 LEU A  49      11.991   4.758  -6.421  1.00  1.38           H  
ATOM    754  N   THR A  50      14.716   1.089  -4.219  1.00  1.28           N  
ATOM    755  CA  THR A  50      15.881   0.795  -3.416  1.00  1.28           C  
ATOM    756  C   THR A  50      17.130   1.119  -4.209  1.00  1.28           C  
ATOM    757  O   THR A  50      18.048   1.760  -3.694  1.00  1.28           O  
ATOM    758  CB  THR A  50      15.938  -0.668  -3.001  1.00  1.28           C  
ATOM    759  OG1 THR A  50      14.789  -0.986  -2.215  1.00  1.28           O  
ATOM    760  CG2 THR A  50      17.201  -0.891  -2.189  1.00  1.28           C  
ATOM    761  H   THR A  50      14.070   0.335  -4.452  1.00  1.28           H  
ATOM    762  HA  THR A  50      15.864   1.416  -2.524  1.00  1.28           H  
ATOM    763  HB  THR A  50      15.948  -1.304  -3.889  1.00  1.28           H  
ATOM    764  HG1 THR A  50      13.984  -0.883  -2.775  1.00  1.28           H  
ATOM    765 1HG2 THR A  50      17.265  -1.922  -1.886  1.00  1.28           H  
ATOM    766 2HG2 THR A  50      18.075  -0.644  -2.798  1.00  1.28           H  
ATOM    767 3HG2 THR A  50      17.186  -0.253  -1.308  1.00  1.28           H  
ATOM    768  N   LYS A  51      17.157   0.695  -5.480  1.00  1.22           N  
ATOM    769  CA  LYS A  51      18.311   0.963  -6.317  1.00  1.22           C  
ATOM    770  C   LYS A  51      18.520   2.462  -6.468  1.00  1.22           C  
ATOM    771  O   LYS A  51      19.660   2.923  -6.430  1.00  1.22           O  
ATOM    772  CB  LYS A  51      18.162   0.290  -7.685  1.00  1.22           C  
ATOM    773  CG  LYS A  51      18.322  -1.238  -7.668  1.00  1.22           C  
ATOM    774  CD  LYS A  51      18.340  -1.806  -9.084  1.00  1.22           C  
ATOM    775  CE  LYS A  51      16.960  -1.715  -9.712  1.00  1.22           C  
ATOM    776  NZ  LYS A  51      16.897  -2.332 -11.071  1.00  1.22           N  
ATOM    777  H   LYS A  51      16.373   0.164  -5.861  1.00  1.22           H  
ATOM    778  HA  LYS A  51      19.193   0.549  -5.828  1.00  1.22           H  
ATOM    779 1HB  LYS A  51      17.167   0.512  -8.084  1.00  1.22           H  
ATOM    780 2HB  LYS A  51      18.892   0.705  -8.377  1.00  1.22           H  
ATOM    781 1HG  LYS A  51      19.255  -1.496  -7.167  1.00  1.22           H  
ATOM    782 2HG  LYS A  51      17.502  -1.687  -7.114  1.00  1.22           H  
ATOM    783 1HD  LYS A  51      19.049  -1.249  -9.696  1.00  1.22           H  
ATOM    784 2HD  LYS A  51      18.648  -2.850  -9.055  1.00  1.22           H  
ATOM    785 1HE  LYS A  51      16.241  -2.219  -9.064  1.00  1.22           H  
ATOM    786 2HE  LYS A  51      16.680  -0.664  -9.796  1.00  1.22           H  
ATOM    787 1HZ  LYS A  51      15.925  -2.215 -11.409  1.00  1.22           H  
ATOM    788 2HZ  LYS A  51      17.530  -1.864 -11.696  1.00  1.22           H  
ATOM    789 3HZ  LYS A  51      17.125  -3.307 -11.022  1.00  1.22           H  
ATOM    790  N   GLU A  52      17.442   3.246  -6.589  1.00  1.17           N  
ATOM    791  CA  GLU A  52      17.618   4.691  -6.661  1.00  1.17           C  
ATOM    792  C   GLU A  52      18.302   5.217  -5.400  1.00  1.17           C  
ATOM    793  O   GLU A  52      19.256   5.992  -5.485  1.00  1.17           O  
ATOM    794  CB  GLU A  52      16.283   5.427  -6.858  1.00  1.17           C  
ATOM    795  CG  GLU A  52      16.438   6.974  -6.941  1.00  1.17           C  
ATOM    796  CD  GLU A  52      15.136   7.735  -7.192  1.00  1.17           C  
ATOM    797  OE1 GLU A  52      14.110   7.116  -7.339  1.00  1.17           O  
ATOM    798  OE2 GLU A  52      15.186   8.943  -7.232  1.00  1.17           O  
ATOM    799  H   GLU A  52      16.508   2.837  -6.659  1.00  1.17           H  
ATOM    800  HA  GLU A  52      18.259   4.916  -7.513  1.00  1.17           H  
ATOM    801 1HB  GLU A  52      15.799   5.073  -7.768  1.00  1.17           H  
ATOM    802 2HB  GLU A  52      15.617   5.201  -6.026  1.00  1.17           H  
ATOM    803 1HG  GLU A  52      16.866   7.325  -5.999  1.00  1.17           H  
ATOM    804 2HG  GLU A  52      17.147   7.211  -7.733  1.00  1.17           H  
ATOM    805  N   LEU A  53      17.869   4.756  -4.222  1.00  1.15           N  
ATOM    806  CA  LEU A  53      18.472   5.249  -2.986  1.00  1.15           C  
ATOM    807  C   LEU A  53      19.957   4.901  -2.918  1.00  1.15           C  
ATOM    808  O   LEU A  53      20.790   5.744  -2.557  1.00  1.15           O  
ATOM    809  CB  LEU A  53      17.790   4.593  -1.777  1.00  1.15           C  
ATOM    810  CG  LEU A  53      16.334   4.970  -1.492  1.00  1.15           C  
ATOM    811  CD1 LEU A  53      15.804   4.046  -0.402  1.00  1.15           C  
ATOM    812  CD2 LEU A  53      16.249   6.418  -1.063  1.00  1.15           C  
ATOM    813  H   LEU A  53      17.086   4.099  -4.195  1.00  1.15           H  
ATOM    814  HA  LEU A  53      18.356   6.331  -2.945  1.00  1.15           H  
ATOM    815 1HB  LEU A  53      17.817   3.515  -1.918  1.00  1.15           H  
ATOM    816 2HB  LEU A  53      18.371   4.824  -0.890  1.00  1.15           H  
ATOM    817  HG  LEU A  53      15.735   4.826  -2.390  1.00  1.15           H  
ATOM    818 1HD1 LEU A  53      14.766   4.290  -0.186  1.00  1.15           H  
ATOM    819 2HD1 LEU A  53      15.869   3.013  -0.736  1.00  1.15           H  
ATOM    820 3HD1 LEU A  53      16.405   4.170   0.484  1.00  1.15           H  
ATOM    821 1HD2 LEU A  53      15.210   6.675  -0.866  1.00  1.15           H  
ATOM    822 2HD2 LEU A  53      16.830   6.578  -0.165  1.00  1.15           H  
ATOM    823 3HD2 LEU A  53      16.629   7.046  -1.858  1.00  1.15           H  
ATOM    824  N   GLU A  54      20.294   3.668  -3.306  1.00  1.15           N  
ATOM    825  CA  GLU A  54      21.680   3.225  -3.271  1.00  1.15           C  
ATOM    826  C   GLU A  54      22.531   3.950  -4.312  1.00  1.15           C  
ATOM    827  O   GLU A  54      23.667   4.333  -4.033  1.00  1.15           O  
ATOM    828  CB  GLU A  54      21.771   1.704  -3.461  1.00  1.15           C  
ATOM    829  CG  GLU A  54      21.218   0.872  -2.279  1.00  1.15           C  
ATOM    830  CD  GLU A  54      21.340  -0.634  -2.490  1.00  1.15           C  
ATOM    831  OE1 GLU A  54      21.755  -1.040  -3.553  1.00  1.15           O  
ATOM    832  OE2 GLU A  54      21.022  -1.371  -1.584  1.00  1.15           O  
ATOM    833  H   GLU A  54      19.559   3.022  -3.603  1.00  1.15           H  
ATOM    834  HA  GLU A  54      22.084   3.463  -2.288  1.00  1.15           H  
ATOM    835 1HB  GLU A  54      21.207   1.424  -4.354  1.00  1.15           H  
ATOM    836 2HB  GLU A  54      22.810   1.419  -3.624  1.00  1.15           H  
ATOM    837 1HG  GLU A  54      21.755   1.147  -1.373  1.00  1.15           H  
ATOM    838 2HG  GLU A  54      20.167   1.130  -2.135  1.00  1.15           H  
ATOM    839  N   ASP A  55      21.967   4.188  -5.499  1.00  1.15           N  
ATOM    840  CA  ASP A  55      22.690   4.851  -6.575  1.00  1.15           C  
ATOM    841  C   ASP A  55      22.969   6.295  -6.210  1.00  1.15           C  
ATOM    842  O   ASP A  55      24.072   6.799  -6.434  1.00  1.15           O  
ATOM    843  CB  ASP A  55      21.883   4.785  -7.877  1.00  1.15           C  
ATOM    844  CG  ASP A  55      22.646   5.241  -9.120  1.00  1.15           C  
ATOM    845  OD1 ASP A  55      23.614   4.606  -9.469  1.00  1.15           O  
ATOM    846  OD2 ASP A  55      22.257   6.224  -9.722  1.00  1.15           O  
ATOM    847  H   ASP A  55      21.023   3.858  -5.680  1.00  1.15           H  
ATOM    848  HA  ASP A  55      23.641   4.339  -6.722  1.00  1.15           H  
ATOM    849 1HB  ASP A  55      21.544   3.761  -8.033  1.00  1.15           H  
ATOM    850 2HB  ASP A  55      20.987   5.402  -7.767  1.00  1.15           H  
ATOM    851  N   LYS A  56      22.004   6.958  -5.572  1.00  1.17           N  
ATOM    852  CA  LYS A  56      22.221   8.338  -5.183  1.00  1.17           C  
ATOM    853  C   LYS A  56      23.300   8.383  -4.112  1.00  1.17           C  
ATOM    854  O   LYS A  56      24.165   9.270  -4.111  1.00  1.17           O  
ATOM    855  CB  LYS A  56      20.921   8.947  -4.654  1.00  1.17           C  
ATOM    856  CG  LYS A  56      19.824   9.169  -5.714  1.00  1.17           C  
ATOM    857  CD  LYS A  56      20.160  10.297  -6.656  1.00  1.17           C  
ATOM    858  CE  LYS A  56      19.000  10.561  -7.605  1.00  1.17           C  
ATOM    859  NZ  LYS A  56      19.301  11.667  -8.561  1.00  1.17           N  
ATOM    860  H   LYS A  56      21.100   6.516  -5.402  1.00  1.17           H  
ATOM    861  HA  LYS A  56      22.565   8.903  -6.049  1.00  1.17           H  
ATOM    862 1HB  LYS A  56      20.505   8.283  -3.889  1.00  1.17           H  
ATOM    863 2HB  LYS A  56      21.131   9.905  -4.177  1.00  1.17           H  
ATOM    864 1HG  LYS A  56      19.727   8.265  -6.309  1.00  1.17           H  
ATOM    865 2HG  LYS A  56      18.868   9.364  -5.246  1.00  1.17           H  
ATOM    866 1HD  LYS A  56      20.368  11.203  -6.078  1.00  1.17           H  
ATOM    867 2HD  LYS A  56      21.048  10.035  -7.234  1.00  1.17           H  
ATOM    868 1HE  LYS A  56      18.787   9.651  -8.168  1.00  1.17           H  
ATOM    869 2HE  LYS A  56      18.116  10.826  -7.021  1.00  1.17           H  
ATOM    870 1HZ  LYS A  56      18.505  11.808  -9.169  1.00  1.17           H  
ATOM    871 2HZ  LYS A  56      19.487  12.515  -8.042  1.00  1.17           H  
ATOM    872 3HZ  LYS A  56      20.110  11.426  -9.115  1.00  1.17           H  
ATOM    873  N   ALA A  57      23.293   7.395  -3.213  1.00  1.19           N  
ATOM    874  CA  ALA A  57      24.309   7.366  -2.187  1.00  1.19           C  
ATOM    875  C   ALA A  57      25.694   7.205  -2.781  1.00  1.19           C  
ATOM    876  O   ALA A  57      26.597   7.977  -2.453  1.00  1.19           O  
ATOM    877  CB  ALA A  57      24.063   6.221  -1.236  1.00  1.19           C  
ATOM    878  H   ALA A  57      22.559   6.685  -3.217  1.00  1.19           H  
ATOM    879  HA  ALA A  57      24.274   8.305  -1.651  1.00  1.19           H  
ATOM    880 1HB  ALA A  57      24.829   6.230  -0.501  1.00  1.19           H  
ATOM    881 2HB  ALA A  57      23.091   6.320  -0.773  1.00  1.19           H  
ATOM    882 3HB  ALA A  57      24.105   5.283  -1.777  1.00  1.19           H  
ATOM    883  N   GLU A  58      25.861   6.239  -3.693  1.00  1.23           N  
ATOM    884  CA  GLU A  58      27.178   6.001  -4.268  1.00  1.23           C  
ATOM    885  C   GLU A  58      27.667   7.150  -5.136  1.00  1.23           C  
ATOM    886  O   GLU A  58      28.844   7.519  -5.072  1.00  1.23           O  
ATOM    887  CB  GLU A  58      27.207   4.694  -5.068  1.00  1.23           C  
ATOM    888  CG  GLU A  58      27.122   3.418  -4.208  1.00  1.23           C  
ATOM    889  CD  GLU A  58      27.209   2.127  -5.018  1.00  1.23           C  
ATOM    890  OE1 GLU A  58      27.198   2.196  -6.225  1.00  1.23           O  
ATOM    891  OE2 GLU A  58      27.303   1.077  -4.418  1.00  1.23           O  
ATOM    892  H   GLU A  58      25.072   5.643  -3.951  1.00  1.23           H  
ATOM    893  HA  GLU A  58      27.881   5.891  -3.443  1.00  1.23           H  
ATOM    894 1HB  GLU A  58      26.359   4.683  -5.760  1.00  1.23           H  
ATOM    895 2HB  GLU A  58      28.117   4.648  -5.662  1.00  1.23           H  
ATOM    896 1HG  GLU A  58      27.931   3.433  -3.479  1.00  1.23           H  
ATOM    897 2HG  GLU A  58      26.179   3.434  -3.661  1.00  1.23           H  
ATOM    898  N   ARG A  59      26.773   7.751  -5.924  1.00  1.29           N  
ATOM    899  CA  ARG A  59      27.179   8.856  -6.780  1.00  1.29           C  
ATOM    900  C   ARG A  59      27.682  10.041  -5.979  1.00  1.29           C  
ATOM    901  O   ARG A  59      28.625  10.721  -6.387  1.00  1.29           O  
ATOM    902  CB  ARG A  59      26.036   9.307  -7.671  1.00  1.29           C  
ATOM    903  CG  ARG A  59      25.697   8.366  -8.822  1.00  1.29           C  
ATOM    904  CD  ARG A  59      24.562   8.875  -9.625  1.00  1.29           C  
ATOM    905  NE  ARG A  59      24.211   7.965 -10.702  1.00  1.29           N  
ATOM    906  CZ  ARG A  59      24.790   7.944 -11.920  1.00  1.29           C  
ATOM    907  NH1 ARG A  59      25.747   8.806 -12.214  1.00  1.29           N  
ATOM    908  NH2 ARG A  59      24.402   7.060 -12.824  1.00  1.29           N  
ATOM    909  H   ARG A  59      25.807   7.419  -5.956  1.00  1.29           H  
ATOM    910  HA  ARG A  59      27.987   8.506  -7.419  1.00  1.29           H  
ATOM    911 1HB  ARG A  59      25.133   9.406  -7.061  1.00  1.29           H  
ATOM    912 2HB  ARG A  59      26.259  10.287  -8.086  1.00  1.29           H  
ATOM    913 1HG  ARG A  59      26.560   8.267  -9.475  1.00  1.29           H  
ATOM    914 2HG  ARG A  59      25.426   7.384  -8.435  1.00  1.29           H  
ATOM    915 1HD  ARG A  59      23.689   8.974  -8.975  1.00  1.29           H  
ATOM    916 2HD  ARG A  59      24.813   9.840 -10.056  1.00  1.29           H  
ATOM    917  HE  ARG A  59      23.474   7.267 -10.504  1.00  1.29           H  
ATOM    918 1HH1 ARG A  59      26.045   9.481 -11.526  1.00  1.29           H  
ATOM    919 2HH1 ARG A  59      26.179   8.789 -13.127  1.00  1.29           H  
ATOM    920 1HH2 ARG A  59      23.666   6.393 -12.604  1.00  1.29           H  
ATOM    921 2HH2 ARG A  59      24.835   7.044 -13.730  1.00  1.29           H  
ATOM    922  N   ARG A  60      27.057  10.310  -4.837  1.00  1.37           N  
ATOM    923  CA  ARG A  60      27.511  11.422  -4.029  1.00  1.37           C  
ATOM    924  C   ARG A  60      28.715  11.073  -3.124  1.00  1.37           C  
ATOM    925  O   ARG A  60      29.592  11.916  -2.924  1.00  1.37           O  
ATOM    926  CB  ARG A  60      26.378  11.943  -3.193  1.00  1.37           C  
ATOM    927  CG  ARG A  60      25.256  12.655  -3.911  1.00  1.37           C  
ATOM    928  CD  ARG A  60      24.281  13.192  -2.911  1.00  1.37           C  
ATOM    929  NE  ARG A  60      23.120  13.831  -3.521  1.00  1.37           N  
ATOM    930  CZ  ARG A  60      23.075  15.080  -4.001  1.00  1.37           C  
ATOM    931  NH1 ARG A  60      24.141  15.853  -3.993  1.00  1.37           N  
ATOM    932  NH2 ARG A  60      21.931  15.512  -4.478  1.00  1.37           N  
ATOM    933  H   ARG A  60      26.251   9.757  -4.534  1.00  1.37           H  
ATOM    934  HA  ARG A  60      27.818  12.220  -4.702  1.00  1.37           H  
ATOM    935 1HB  ARG A  60      25.914  11.089  -2.703  1.00  1.37           H  
ATOM    936 2HB  ARG A  60      26.769  12.622  -2.446  1.00  1.37           H  
ATOM    937 1HG  ARG A  60      25.652  13.478  -4.503  1.00  1.37           H  
ATOM    938 2HG  ARG A  60      24.734  11.946  -4.559  1.00  1.37           H  
ATOM    939 1HD  ARG A  60      23.923  12.364  -2.294  1.00  1.37           H  
ATOM    940 2HD  ARG A  60      24.775  13.921  -2.273  1.00  1.37           H  
ATOM    941  HE  ARG A  60      22.231  13.310  -3.552  1.00  1.37           H  
ATOM    942 1HH1 ARG A  60      25.013  15.506  -3.621  1.00  1.37           H  
ATOM    943 2HH1 ARG A  60      24.085  16.792  -4.359  1.00  1.37           H  
ATOM    944 1HH2 ARG A  60      21.121  14.872  -4.438  1.00  1.37           H  
ATOM    945 2HH2 ARG A  60      21.843  16.443  -4.846  1.00  1.37           H  
ATOM    946  N   LEU A  61      28.769   9.844  -2.574  1.00  1.46           N  
ATOM    947  CA  LEU A  61      29.887   9.448  -1.700  1.00  1.46           C  
ATOM    948  C   LEU A  61      31.216   9.327  -2.443  1.00  1.46           C  
ATOM    949  O   LEU A  61      32.251   9.747  -1.919  1.00  1.46           O  
ATOM    950  CB  LEU A  61      29.590   8.106  -1.007  1.00  1.46           C  
ATOM    951  CG  LEU A  61      28.516   8.118   0.097  1.00  1.46           C  
ATOM    952  CD1 LEU A  61      28.146   6.704   0.463  1.00  1.46           C  
ATOM    953  CD2 LEU A  61      29.074   8.838   1.344  1.00  1.46           C  
ATOM    954  H   LEU A  61      28.020   9.174  -2.742  1.00  1.46           H  
ATOM    955  HA  LEU A  61      29.997  10.211  -0.933  1.00  1.46           H  
ATOM    956 1HB  LEU A  61      29.259   7.402  -1.772  1.00  1.46           H  
ATOM    957 2HB  LEU A  61      30.516   7.728  -0.577  1.00  1.46           H  
ATOM    958  HG  LEU A  61      27.634   8.622  -0.266  1.00  1.46           H  
ATOM    959 1HD1 LEU A  61      27.399   6.718   1.240  1.00  1.46           H  
ATOM    960 2HD1 LEU A  61      27.748   6.198  -0.419  1.00  1.46           H  
ATOM    961 3HD1 LEU A  61      29.023   6.175   0.817  1.00  1.46           H  
ATOM    962 1HD2 LEU A  61      28.324   8.846   2.130  1.00  1.46           H  
ATOM    963 2HD2 LEU A  61      29.958   8.322   1.694  1.00  1.46           H  
ATOM    964 3HD2 LEU A  61      29.347   9.859   1.092  1.00  1.46           H  
ATOM    965  N   LYS A  62      31.173   8.781  -3.663  1.00  1.57           N  
ATOM    966  CA  LYS A  62      32.348   8.585  -4.502  1.00  1.57           C  
ATOM    967  C   LYS A  62      33.442   7.794  -3.788  1.00  1.57           C  
ATOM    968  O   LYS A  62      33.161   6.745  -3.206  1.00  1.57           O  
ATOM    969  OXT LYS A  62      34.608   7.994  -4.126  1.00  1.57           O  
ATOM    970  CB  LYS A  62      32.875   9.939  -4.980  1.00  1.57           C  
ATOM    971  CG  LYS A  62      31.904  10.649  -5.901  1.00  1.57           C  
ATOM    972  CD  LYS A  62      32.434  11.975  -6.398  1.00  1.57           C  
ATOM    973  CE  LYS A  62      31.385  12.678  -7.244  1.00  1.57           C  
ATOM    974  NZ  LYS A  62      31.118  11.949  -8.515  1.00  1.57           N  
ATOM    975  H   LYS A  62      30.277   8.460  -4.036  1.00  1.57           H  
ATOM    976  HA  LYS A  62      32.043   8.010  -5.377  1.00  1.57           H  
ATOM    977 1HB  LYS A  62      33.075  10.593  -4.133  1.00  1.57           H  
ATOM    978 2HB  LYS A  62      33.812   9.800  -5.517  1.00  1.57           H  
ATOM    979 1HG  LYS A  62      31.665  10.012  -6.751  1.00  1.57           H  
ATOM    980 2HG  LYS A  62      30.980  10.838  -5.351  1.00  1.57           H  
ATOM    981 1HD  LYS A  62      32.688  12.607  -5.545  1.00  1.57           H  
ATOM    982 2HD  LYS A  62      33.330  11.815  -6.995  1.00  1.57           H  
ATOM    983 1HE  LYS A  62      30.457  12.737  -6.672  1.00  1.57           H  
ATOM    984 2HE  LYS A  62      31.721  13.687  -7.478  1.00  1.57           H  
ATOM    985 1HZ  LYS A  62      30.411  12.439  -9.042  1.00  1.57           H  
ATOM    986 2HZ  LYS A  62      31.966  11.898  -9.056  1.00  1.57           H  
ATOM    987 3HZ  LYS A  62      30.797  11.006  -8.312  1.00  1.57           H  
ENDMDL

REMARK ID 654381 DOMAINID 647630 MODEL 2 nmb-54k8
MODEL     2
ATOM      1  N   GLY A   1       0.329   2.801   1.169  1.00  2.94           N  
ATOM      2  CA  GLY A   1       1.244   2.805   0.041  1.00  2.94           C  
ATOM      3  C   GLY A   1       2.255   3.937   0.163  1.00  2.94           C  
ATOM      4  O   GLY A   1       1.901   5.111   0.050  1.00  2.94           O  
ATOM      5  H   GLY A   1       0.715   2.365   2.008  1.00  2.94           H  
ATOM      6 1HA  GLY A   1       1.763   1.849  -0.008  1.00  2.94           H  
ATOM      7 2HA  GLY A   1       0.680   2.912  -0.884  1.00  2.94           H  
ATOM      8  N   VAL A   2       3.532   3.576   0.282  1.00  2.58           N  
ATOM      9  CA  VAL A   2       4.594   4.585   0.384  1.00  2.58           C  
ATOM     10  C   VAL A   2       4.625   5.501  -0.834  1.00  2.58           C  
ATOM     11  O   VAL A   2       4.590   6.724  -0.702  1.00  2.58           O  
ATOM     12  CB  VAL A   2       5.982   3.910   0.500  1.00  2.58           C  
ATOM     13  CG1 VAL A   2       7.095   4.935   0.379  1.00  2.58           C  
ATOM     14  CG2 VAL A   2       6.092   3.225   1.803  1.00  2.58           C  
ATOM     15  H   VAL A   2       3.719   2.581   0.419  1.00  2.58           H  
ATOM     16  HA  VAL A   2       4.412   5.183   1.277  1.00  2.58           H  
ATOM     17  HB  VAL A   2       6.091   3.199  -0.309  1.00  2.58           H  
ATOM     18 1HG1 VAL A   2       8.039   4.443   0.428  1.00  2.58           H  
ATOM     19 2HG1 VAL A   2       7.022   5.430  -0.561  1.00  2.58           H  
ATOM     20 3HG1 VAL A   2       7.025   5.660   1.179  1.00  2.58           H  
ATOM     21 1HG2 VAL A   2       7.042   2.742   1.854  1.00  2.58           H  
ATOM     22 2HG2 VAL A   2       5.990   3.943   2.617  1.00  2.58           H  
ATOM     23 3HG2 VAL A   2       5.319   2.495   1.874  1.00  2.58           H  
ATOM     24  N   SER A   3       4.619   4.920  -2.026  1.00  2.24           N  
ATOM     25  CA  SER A   3       4.638   5.751  -3.216  1.00  2.24           C  
ATOM     26  C   SER A   3       5.761   6.788  -3.241  1.00  2.24           C  
ATOM     27  O   SER A   3       6.635   6.864  -2.370  1.00  2.24           O  
ATOM     28  CB  SER A   3       3.290   6.472  -3.343  1.00  2.24           C  
ATOM     29  OG  SER A   3       3.255   7.292  -4.479  1.00  2.24           O  
ATOM     30  H   SER A   3       4.618   3.914  -2.097  1.00  2.24           H  
ATOM     31  HA  SER A   3       4.767   5.095  -4.078  1.00  2.24           H  
ATOM     32 1HB  SER A   3       2.496   5.729  -3.408  1.00  2.24           H  
ATOM     33 2HB  SER A   3       3.081   7.077  -2.471  1.00  2.24           H  
ATOM     34  HG  SER A   3       2.344   7.625  -4.530  1.00  2.24           H  
ATOM     35  N   GLU A   4       5.734   7.596  -4.285  1.00  1.96           N  
ATOM     36  CA  GLU A   4       6.674   8.679  -4.415  1.00  1.96           C  
ATOM     37  C   GLU A   4       6.197   9.774  -3.480  1.00  1.96           C  
ATOM     38  O   GLU A   4       6.974  10.619  -3.042  1.00  1.96           O  
ATOM     39  CB  GLU A   4       6.755   9.166  -5.861  1.00  1.96           C  
ATOM     40  CG  GLU A   4       7.351   8.145  -6.832  1.00  1.96           C  
ATOM     41  CD  GLU A   4       7.422   8.640  -8.262  1.00  1.96           C  
ATOM     42  OE1 GLU A   4       6.970   9.731  -8.522  1.00  1.96           O  
ATOM     43  OE2 GLU A   4       7.930   7.921  -9.092  1.00  1.96           O  
ATOM     44  H   GLU A   4       4.997   7.475  -4.961  1.00  1.96           H  
ATOM     45  HA  GLU A   4       7.660   8.344  -4.093  1.00  1.96           H  
ATOM     46 1HB  GLU A   4       5.755   9.423  -6.212  1.00  1.96           H  
ATOM     47 2HB  GLU A   4       7.362  10.070  -5.906  1.00  1.96           H  
ATOM     48 1HG  GLU A   4       8.357   7.890  -6.499  1.00  1.96           H  
ATOM     49 2HG  GLU A   4       6.747   7.239  -6.797  1.00  1.96           H  
ATOM     50  N   GLU A   5       4.892   9.757  -3.173  1.00  1.72           N  
ATOM     51  CA  GLU A   5       4.322  10.772  -2.290  1.00  1.72           C  
ATOM     52  C   GLU A   5       4.897  10.740  -0.866  1.00  1.72           C  
ATOM     53  O   GLU A   5       5.217  11.796  -0.320  1.00  1.72           O  
ATOM     54  CB  GLU A   5       2.802  10.620  -2.215  1.00  1.72           C  
ATOM     55  CG  GLU A   5       2.060  10.989  -3.498  1.00  1.72           C  
ATOM     56  CD  GLU A   5       0.564  10.764  -3.406  1.00  1.72           C  
ATOM     57  OE1 GLU A   5       0.122  10.217  -2.422  1.00  1.72           O  
ATOM     58  OE2 GLU A   5      -0.132  11.142  -4.320  1.00  1.72           O  
ATOM     59  H   GLU A   5       4.307   9.024  -3.583  1.00  1.72           H  
ATOM     60  HA  GLU A   5       4.549  11.751  -2.717  1.00  1.72           H  
ATOM     61 1HB  GLU A   5       2.560   9.583  -1.974  1.00  1.72           H  
ATOM     62 2HB  GLU A   5       2.415  11.240  -1.407  1.00  1.72           H  
ATOM     63 1HG  GLU A   5       2.246  12.039  -3.723  1.00  1.72           H  
ATOM     64 2HG  GLU A   5       2.464  10.393  -4.317  1.00  1.72           H  
ATOM     65  N   ILE A   6       5.092   9.549  -0.274  1.00  1.52           N  
ATOM     66  CA  ILE A   6       5.638   9.491   1.081  1.00  1.52           C  
ATOM     67  C   ILE A   6       7.128   9.660   1.044  1.00  1.52           C  
ATOM     68  O   ILE A   6       7.704  10.311   1.915  1.00  1.52           O  
ATOM     69  CB  ILE A   6       5.262   8.222   1.848  1.00  1.52           C  
ATOM     70  CG1 ILE A   6       3.739   8.152   1.993  1.00  1.52           C  
ATOM     71  CG2 ILE A   6       5.962   8.191   3.190  1.00  1.52           C  
ATOM     72  CD1 ILE A   6       3.151   9.365   2.697  1.00  1.52           C  
ATOM     73  H   ILE A   6       4.841   8.668  -0.726  1.00  1.52           H  
ATOM     74  HA  ILE A   6       5.226  10.326   1.647  1.00  1.52           H  
ATOM     75  HB  ILE A   6       5.579   7.378   1.303  1.00  1.52           H  
ATOM     76 1HG1 ILE A   6       3.291   8.076   1.000  1.00  1.52           H  
ATOM     77 2HG1 ILE A   6       3.477   7.257   2.556  1.00  1.52           H  
ATOM     78 1HG2 ILE A   6       5.699   7.275   3.718  1.00  1.52           H  
ATOM     79 2HG2 ILE A   6       7.039   8.224   3.034  1.00  1.52           H  
ATOM     80 3HG2 ILE A   6       5.654   9.056   3.781  1.00  1.52           H  
ATOM     81 1HD1 ILE A   6       2.070   9.253   2.764  1.00  1.52           H  
ATOM     82 2HD1 ILE A   6       3.570   9.451   3.700  1.00  1.52           H  
ATOM     83 3HD1 ILE A   6       3.386  10.271   2.132  1.00  1.52           H  
ATOM     84  N   LEU A   7       7.786   9.069   0.053  1.00  1.37           N  
ATOM     85  CA  LEU A   7       9.214   9.291  -0.018  1.00  1.37           C  
ATOM     86  C   LEU A   7       9.486  10.795  -0.110  1.00  1.37           C  
ATOM     87  O   LEU A   7      10.310  11.331   0.639  1.00  1.37           O  
ATOM     88  CB  LEU A   7       9.803   8.606  -1.237  1.00  1.37           C  
ATOM     89  CG  LEU A   7      11.301   8.847  -1.461  1.00  1.37           C  
ATOM     90  CD1 LEU A   7      12.097   8.269  -0.277  1.00  1.37           C  
ATOM     91  CD2 LEU A   7      11.688   8.235  -2.796  1.00  1.37           C  
ATOM     92  H   LEU A   7       7.313   8.498  -0.656  1.00  1.37           H  
ATOM     93  HA  LEU A   7       9.680   8.899   0.885  1.00  1.37           H  
ATOM     94 1HB  LEU A   7       9.635   7.535  -1.150  1.00  1.37           H  
ATOM     95 2HB  LEU A   7       9.272   8.961  -2.122  1.00  1.37           H  
ATOM     96  HG  LEU A   7      11.506   9.919  -1.495  1.00  1.37           H  
ATOM     97 1HD1 LEU A   7      13.167   8.444  -0.432  1.00  1.37           H  
ATOM     98 2HD1 LEU A   7      11.778   8.762   0.639  1.00  1.37           H  
ATOM     99 3HD1 LEU A   7      11.919   7.216  -0.195  1.00  1.37           H  
ATOM    100 1HD2 LEU A   7      12.756   8.400  -2.982  1.00  1.37           H  
ATOM    101 2HD2 LEU A   7      11.477   7.185  -2.793  1.00  1.37           H  
ATOM    102 3HD2 LEU A   7      11.103   8.707  -3.586  1.00  1.37           H  
ATOM    103  N   ALA A   8       8.787  11.479  -1.033  1.00  1.24           N  
ATOM    104  CA  ALA A   8       8.961  12.909  -1.212  1.00  1.24           C  
ATOM    105  C   ALA A   8       8.611  13.687   0.045  1.00  1.24           C  
ATOM    106  O   ALA A   8       9.352  14.595   0.413  1.00  1.24           O  
ATOM    107  CB  ALA A   8       8.093  13.402  -2.354  1.00  1.24           C  
ATOM    108  H   ALA A   8       8.119  11.005  -1.637  1.00  1.24           H  
ATOM    109  HA  ALA A   8      10.007  13.093  -1.449  1.00  1.24           H  
ATOM    110 1HB  ALA A   8       8.249  14.471  -2.497  1.00  1.24           H  
ATOM    111 2HB  ALA A   8       8.356  12.868  -3.266  1.00  1.24           H  
ATOM    112 3HB  ALA A   8       7.045  13.215  -2.113  1.00  1.24           H  
ATOM    113  N   GLU A   9       7.527  13.323   0.743  1.00  1.13           N  
ATOM    114  CA  GLU A   9       7.179  14.038   1.966  1.00  1.13           C  
ATOM    115  C   GLU A   9       8.299  13.924   2.985  1.00  1.13           C  
ATOM    116  O   GLU A   9       8.711  14.913   3.598  1.00  1.13           O  
ATOM    117  CB  GLU A   9       5.874  13.500   2.564  1.00  1.13           C  
ATOM    118  CG  GLU A   9       5.441  14.190   3.853  1.00  1.13           C  
ATOM    119  CD  GLU A   9       4.119  13.685   4.416  1.00  1.13           C  
ATOM    120  OE1 GLU A   9       3.428  12.966   3.744  1.00  1.13           O  
ATOM    121  OE2 GLU A   9       3.824  14.016   5.547  1.00  1.13           O  
ATOM    122  H   GLU A   9       6.912  12.578   0.412  1.00  1.13           H  
ATOM    123  HA  GLU A   9       7.045  15.093   1.721  1.00  1.13           H  
ATOM    124 1HB  GLU A   9       5.071  13.599   1.834  1.00  1.13           H  
ATOM    125 2HB  GLU A   9       5.989  12.436   2.775  1.00  1.13           H  
ATOM    126 1HG  GLU A   9       6.223  14.028   4.596  1.00  1.13           H  
ATOM    127 2HG  GLU A   9       5.371  15.262   3.670  1.00  1.13           H  
ATOM    128  N   ALA A  10       8.812  12.708   3.163  1.00  1.04           N  
ATOM    129  CA  ALA A  10       9.888  12.492   4.110  1.00  1.04           C  
ATOM    130  C   ALA A  10      11.110  13.304   3.725  1.00  1.04           C  
ATOM    131  O   ALA A  10      11.765  13.904   4.581  1.00  1.04           O  
ATOM    132  CB  ALA A  10      10.225  11.033   4.151  1.00  1.04           C  
ATOM    133  H   ALA A  10       8.441  11.917   2.636  1.00  1.04           H  
ATOM    134  HA  ALA A  10       9.553  12.820   5.092  1.00  1.04           H  
ATOM    135 1HB  ALA A  10      11.015  10.866   4.872  1.00  1.04           H  
ATOM    136 2HB  ALA A  10       9.340  10.475   4.439  1.00  1.04           H  
ATOM    137 3HB  ALA A  10      10.550  10.716   3.161  1.00  1.04           H  
ATOM    138  N   LEU A  11      11.390  13.374   2.426  1.00  0.97           N  
ATOM    139  CA  LEU A  11      12.526  14.138   1.965  1.00  0.97           C  
ATOM    140  C   LEU A  11      12.332  15.613   2.224  1.00  0.97           C  
ATOM    141  O   LEU A  11      13.247  16.266   2.721  1.00  0.97           O  
ATOM    142  CB  LEU A  11      12.810  13.873   0.488  1.00  0.97           C  
ATOM    143  CG  LEU A  11      13.998  14.662  -0.082  1.00  0.97           C  
ATOM    144  CD1 LEU A  11      15.255  14.338   0.707  1.00  0.97           C  
ATOM    145  CD2 LEU A  11      14.197  14.290  -1.538  1.00  0.97           C  
ATOM    146  H   LEU A  11      10.827  12.854   1.752  1.00  0.97           H  
ATOM    147  HA  LEU A  11      13.392  13.832   2.527  1.00  0.97           H  
ATOM    148 1HB  LEU A  11      12.998  12.808   0.350  1.00  0.97           H  
ATOM    149 2HB  LEU A  11      11.925  14.142  -0.085  1.00  0.97           H  
ATOM    150  HG  LEU A  11      13.800  15.736   0.005  1.00  0.97           H  
ATOM    151 1HD1 LEU A  11      16.083  14.913   0.295  1.00  0.97           H  
ATOM    152 2HD1 LEU A  11      15.113  14.608   1.754  1.00  0.97           H  
ATOM    153 3HD1 LEU A  11      15.470  13.275   0.627  1.00  0.97           H  
ATOM    154 1HD2 LEU A  11      15.040  14.855  -1.939  1.00  0.97           H  
ATOM    155 2HD2 LEU A  11      14.402  13.219  -1.618  1.00  0.97           H  
ATOM    156 3HD2 LEU A  11      13.295  14.531  -2.099  1.00  0.97           H  
ATOM    157  N   GLU A  12      11.156  16.155   1.907  1.00  0.93           N  
ATOM    158  CA  GLU A  12      10.944  17.577   2.130  1.00  0.93           C  
ATOM    159  C   GLU A  12      11.062  17.916   3.613  1.00  0.93           C  
ATOM    160  O   GLU A  12      11.657  18.938   3.968  1.00  0.93           O  
ATOM    161  CB  GLU A  12       9.578  18.031   1.589  1.00  0.93           C  
ATOM    162  CG  GLU A  12       9.471  18.061   0.052  1.00  0.93           C  
ATOM    163  CD  GLU A  12       8.103  18.499  -0.461  1.00  0.93           C  
ATOM    164  OE1 GLU A  12       7.206  18.667   0.335  1.00  0.93           O  
ATOM    165  OE2 GLU A  12       7.967  18.673  -1.652  1.00  0.93           O  
ATOM    166  H   GLU A  12      10.423  15.579   1.500  1.00  0.93           H  
ATOM    167  HA  GLU A  12      11.719  18.124   1.594  1.00  0.93           H  
ATOM    168 1HB  GLU A  12       8.805  17.352   1.960  1.00  0.93           H  
ATOM    169 2HB  GLU A  12       9.348  19.026   1.967  1.00  0.93           H  
ATOM    170 1HG  GLU A  12      10.226  18.744  -0.335  1.00  0.93           H  
ATOM    171 2HG  GLU A  12       9.695  17.066  -0.332  1.00  0.93           H  
ATOM    172  N   LYS A  13      10.554  17.043   4.493  1.00  0.91           N  
ATOM    173  CA  LYS A  13      10.668  17.304   5.923  1.00  0.91           C  
ATOM    174  C   LYS A  13      12.135  17.275   6.348  1.00  0.91           C  
ATOM    175  O   LYS A  13      12.572  18.114   7.145  1.00  0.91           O  
ATOM    176  CB  LYS A  13       9.819  16.322   6.719  1.00  0.91           C  
ATOM    177  CG  LYS A  13       8.327  16.550   6.586  1.00  0.91           C  
ATOM    178  CD  LYS A  13       7.533  15.523   7.373  1.00  0.91           C  
ATOM    179  CE  LYS A  13       6.036  15.794   7.263  1.00  0.91           C  
ATOM    180  NZ  LYS A  13       5.223  14.760   7.963  1.00  0.91           N  
ATOM    181  H   LYS A  13      10.057  16.213   4.161  1.00  0.91           H  
ATOM    182  HA  LYS A  13      10.290  18.307   6.120  1.00  0.91           H  
ATOM    183 1HB  LYS A  13      10.041  15.302   6.393  1.00  0.91           H  
ATOM    184 2HB  LYS A  13      10.055  16.398   7.769  1.00  0.91           H  
ATOM    185 1HG  LYS A  13       8.079  17.549   6.943  1.00  0.91           H  
ATOM    186 2HG  LYS A  13       8.047  16.478   5.534  1.00  0.91           H  
ATOM    187 1HD  LYS A  13       7.741  14.528   6.971  1.00  0.91           H  
ATOM    188 2HD  LYS A  13       7.831  15.545   8.421  1.00  0.91           H  
ATOM    189 1HE  LYS A  13       5.817  16.766   7.696  1.00  0.91           H  
ATOM    190 2HE  LYS A  13       5.759  15.810   6.216  1.00  0.91           H  
ATOM    191 1HZ  LYS A  13       4.236  14.979   7.854  1.00  0.91           H  
ATOM    192 2HZ  LYS A  13       5.410  13.847   7.558  1.00  0.91           H  
ATOM    193 3HZ  LYS A  13       5.459  14.745   8.940  1.00  0.91           H  
ATOM    194  N   VAL A  14      12.917  16.343   5.791  1.00  0.91           N  
ATOM    195  CA  VAL A  14      14.340  16.345   6.069  1.00  0.91           C  
ATOM    196  C   VAL A  14      15.020  17.588   5.568  1.00  0.91           C  
ATOM    197  O   VAL A  14      15.796  18.191   6.302  1.00  0.91           O  
ATOM    198  CB  VAL A  14      15.050  15.114   5.496  1.00  0.91           C  
ATOM    199  CG1 VAL A  14      16.526  15.329   5.530  1.00  0.91           C  
ATOM    200  CG2 VAL A  14      14.748  13.926   6.397  1.00  0.91           C  
ATOM    201  H   VAL A  14      12.522  15.635   5.170  1.00  0.91           H  
ATOM    202  HA  VAL A  14      14.465  16.306   7.151  1.00  0.91           H  
ATOM    203  HB  VAL A  14      14.735  14.933   4.471  1.00  0.91           H  
ATOM    204 1HG1 VAL A  14      17.015  14.444   5.147  1.00  0.91           H  
ATOM    205 2HG1 VAL A  14      16.788  16.182   4.905  1.00  0.91           H  
ATOM    206 3HG1 VAL A  14      16.829  15.525   6.517  1.00  0.91           H  
ATOM    207 1HG2 VAL A  14      15.263  13.046   6.049  1.00  0.91           H  
ATOM    208 2HG2 VAL A  14      15.075  14.145   7.415  1.00  0.91           H  
ATOM    209 3HG2 VAL A  14      13.697  13.757   6.375  1.00  0.91           H  
ATOM    210  N   GLU A  15      14.735  18.007   4.343  1.00  0.93           N  
ATOM    211  CA  GLU A  15      15.411  19.180   3.831  1.00  0.93           C  
ATOM    212  C   GLU A  15      15.082  20.408   4.673  1.00  0.93           C  
ATOM    213  O   GLU A  15      15.963  21.227   4.939  1.00  0.93           O  
ATOM    214  CB  GLU A  15      15.109  19.381   2.342  1.00  0.93           C  
ATOM    215  CG  GLU A  15      15.781  18.307   1.451  1.00  0.93           C  
ATOM    216  CD  GLU A  15      15.614  18.504  -0.047  1.00  0.93           C  
ATOM    217  OE1 GLU A  15      14.725  19.208  -0.463  1.00  0.93           O  
ATOM    218  OE2 GLU A  15      16.448  17.981  -0.774  1.00  0.93           O  
ATOM    219  H   GLU A  15      14.073  17.492   3.766  1.00  0.93           H  
ATOM    220  HA  GLU A  15      16.484  19.007   3.915  1.00  0.93           H  
ATOM    221 1HB  GLU A  15      14.029  19.330   2.182  1.00  0.93           H  
ATOM    222 2HB  GLU A  15      15.451  20.363   2.021  1.00  0.93           H  
ATOM    223 1HG  GLU A  15      16.830  18.268   1.692  1.00  0.93           H  
ATOM    224 2HG  GLU A  15      15.357  17.343   1.719  1.00  0.93           H  
ATOM    225  N   GLU A  16      13.836  20.523   5.150  1.00  0.98           N  
ATOM    226  CA  GLU A  16      13.493  21.640   6.023  1.00  0.98           C  
ATOM    227  C   GLU A  16      14.322  21.584   7.306  1.00  0.98           C  
ATOM    228  O   GLU A  16      14.957  22.571   7.694  1.00  0.98           O  
ATOM    229  CB  GLU A  16      12.001  21.621   6.392  1.00  0.98           C  
ATOM    230  CG  GLU A  16      11.584  22.776   7.329  1.00  0.98           C  
ATOM    231  CD  GLU A  16      10.109  22.776   7.744  1.00  0.98           C  
ATOM    232  OE1 GLU A  16       9.365  21.939   7.300  1.00  0.98           O  
ATOM    233  OE2 GLU A  16       9.743  23.633   8.534  1.00  0.98           O  
ATOM    234  H   GLU A  16      13.123  19.841   4.886  1.00  0.98           H  
ATOM    235  HA  GLU A  16      13.721  22.570   5.504  1.00  0.98           H  
ATOM    236 1HB  GLU A  16      11.400  21.675   5.484  1.00  0.98           H  
ATOM    237 2HB  GLU A  16      11.760  20.678   6.885  1.00  0.98           H  
ATOM    238 1HG  GLU A  16      12.194  22.710   8.226  1.00  0.98           H  
ATOM    239 2HG  GLU A  16      11.817  23.717   6.837  1.00  0.98           H  
ATOM    240  N   ALA A  17      14.338  20.409   7.947  1.00  1.05           N  
ATOM    241  CA  ALA A  17      15.065  20.214   9.192  1.00  1.05           C  
ATOM    242  C   ALA A  17      16.560  20.476   9.023  1.00  1.05           C  
ATOM    243  O   ALA A  17      17.196  21.082   9.894  1.00  1.05           O  
ATOM    244  CB  ALA A  17      14.820  18.807   9.685  1.00  1.05           C  
ATOM    245  H   ALA A  17      13.804  19.625   7.564  1.00  1.05           H  
ATOM    246  HA  ALA A  17      14.683  20.923   9.925  1.00  1.05           H  
ATOM    247 1HB  ALA A  17      15.338  18.653  10.632  1.00  1.05           H  
ATOM    248 2HB  ALA A  17      13.754  18.652   9.822  1.00  1.05           H  
ATOM    249 3HB  ALA A  17      15.178  18.110   8.950  1.00  1.05           H  
ATOM    250  N   VAL A  18      17.120  20.074   7.883  1.00  1.14           N  
ATOM    251  CA  VAL A  18      18.526  20.318   7.629  1.00  1.14           C  
ATOM    252  C   VAL A  18      18.799  21.800   7.446  1.00  1.14           C  
ATOM    253  O   VAL A  18      19.727  22.347   8.045  1.00  1.14           O  
ATOM    254  CB  VAL A  18      19.013  19.597   6.370  1.00  1.14           C  
ATOM    255  CG1 VAL A  18      20.382  20.056   6.080  1.00  1.14           C  
ATOM    256  CG2 VAL A  18      19.028  18.089   6.554  1.00  1.14           C  
ATOM    257  H   VAL A  18      16.563  19.571   7.197  1.00  1.14           H  
ATOM    258  HA  VAL A  18      19.096  19.954   8.483  1.00  1.14           H  
ATOM    259  HB  VAL A  18      18.367  19.856   5.529  1.00  1.14           H  
ATOM    260 1HG1 VAL A  18      20.711  19.570   5.236  1.00  1.14           H  
ATOM    261 2HG1 VAL A  18      20.394  21.132   5.918  1.00  1.14           H  
ATOM    262 3HG1 VAL A  18      21.019  19.818   6.880  1.00  1.14           H  
ATOM    263 1HG2 VAL A  18      19.394  17.613   5.646  1.00  1.14           H  
ATOM    264 2HG2 VAL A  18      19.668  17.845   7.364  1.00  1.14           H  
ATOM    265 3HG2 VAL A  18      18.047  17.735   6.766  1.00  1.14           H  
ATOM    266  N   ALA A  19      17.963  22.460   6.638  1.00  1.22           N  
ATOM    267  CA  ALA A  19      18.096  23.878   6.327  1.00  1.22           C  
ATOM    268  C   ALA A  19      18.050  24.733   7.579  1.00  1.22           C  
ATOM    269  O   ALA A  19      18.742  25.748   7.679  1.00  1.22           O  
ATOM    270  CB  ALA A  19      16.986  24.303   5.385  1.00  1.22           C  
ATOM    271  H   ALA A  19      17.204  21.950   6.186  1.00  1.22           H  
ATOM    272  HA  ALA A  19      19.060  24.029   5.844  1.00  1.22           H  
ATOM    273 1HB  ALA A  19      17.102  25.354   5.135  1.00  1.22           H  
ATOM    274 2HB  ALA A  19      17.031  23.702   4.477  1.00  1.22           H  
ATOM    275 3HB  ALA A  19      16.023  24.147   5.873  1.00  1.22           H  
ATOM    276  N   LYS A  20      17.261  24.300   8.552  1.00  1.28           N  
ATOM    277  CA  LYS A  20      17.109  25.009   9.806  1.00  1.28           C  
ATOM    278  C   LYS A  20      18.165  24.647  10.854  1.00  1.28           C  
ATOM    279  O   LYS A  20      18.119  25.152  11.977  1.00  1.28           O  
ATOM    280  CB  LYS A  20      15.691  24.816  10.327  1.00  1.28           C  
ATOM    281  CG  LYS A  20      14.665  25.520   9.434  1.00  1.28           C  
ATOM    282  CD  LYS A  20      13.234  25.369   9.904  1.00  1.28           C  
ATOM    283  CE  LYS A  20      12.310  26.218   9.025  1.00  1.28           C  
ATOM    284  NZ  LYS A  20      10.875  26.064   9.371  1.00  1.28           N  
ATOM    285  H   LYS A  20      16.692  23.466   8.390  1.00  1.28           H  
ATOM    286  HA  LYS A  20      17.226  26.072   9.596  1.00  1.28           H  
ATOM    287 1HB  LYS A  20      15.454  23.746  10.341  1.00  1.28           H  
ATOM    288 2HB  LYS A  20      15.606  25.197  11.342  1.00  1.28           H  
ATOM    289 1HG  LYS A  20      14.909  26.581   9.377  1.00  1.28           H  
ATOM    290 2HG  LYS A  20      14.737  25.100   8.428  1.00  1.28           H  
ATOM    291 1HD  LYS A  20      12.934  24.323   9.836  1.00  1.28           H  
ATOM    292 2HD  LYS A  20      13.146  25.692  10.939  1.00  1.28           H  
ATOM    293 1HE  LYS A  20      12.588  27.262   9.155  1.00  1.28           H  
ATOM    294 2HE  LYS A  20      12.452  25.943   7.980  1.00  1.28           H  
ATOM    295 1HZ  LYS A  20      10.321  26.651   8.772  1.00  1.28           H  
ATOM    296 2HZ  LYS A  20      10.585  25.089   9.219  1.00  1.28           H  
ATOM    297 3HZ  LYS A  20      10.717  26.320  10.330  1.00  1.28           H  
ATOM    298  N   GLY A  21      19.121  23.779  10.503  1.00  1.31           N  
ATOM    299  CA  GLY A  21      20.183  23.415  11.430  1.00  1.31           C  
ATOM    300  C   GLY A  21      19.770  22.453  12.537  1.00  1.31           C  
ATOM    301  O   GLY A  21      20.307  22.526  13.644  1.00  1.31           O  
ATOM    302  H   GLY A  21      19.140  23.377   9.567  1.00  1.31           H  
ATOM    303 1HA  GLY A  21      20.996  22.967  10.857  1.00  1.31           H  
ATOM    304 2HA  GLY A  21      20.585  24.323  11.876  1.00  1.31           H  
ATOM    305  N   ASN A  22      18.837  21.542  12.257  1.00  1.29           N  
ATOM    306  CA  ASN A  22      18.380  20.626  13.289  1.00  1.29           C  
ATOM    307  C   ASN A  22      18.551  19.146  12.911  1.00  1.29           C  
ATOM    308  O   ASN A  22      17.554  18.461  12.661  1.00  1.29           O  
ATOM    309  CB  ASN A  22      16.926  20.914  13.583  1.00  1.29           C  
ATOM    310  CG  ASN A  22      16.415  20.121  14.728  1.00  1.29           C  
ATOM    311  OD1 ASN A  22      16.948  19.047  15.036  1.00  1.29           O  
ATOM    312  ND2 ASN A  22      15.393  20.620  15.380  1.00  1.29           N  
ATOM    313  H   ASN A  22      18.408  21.499  11.332  1.00  1.29           H  
ATOM    314  HA  ASN A  22      18.924  20.829  14.202  1.00  1.29           H  
ATOM    315 1HB  ASN A  22      16.801  21.978  13.798  1.00  1.29           H  
ATOM    316 2HB  ASN A  22      16.328  20.684  12.697  1.00  1.29           H  
ATOM    317 1HD2 ASN A  22      15.008  20.131  16.164  1.00  1.29           H  
ATOM    318 2HD2 ASN A  22      14.998  21.494  15.097  1.00  1.29           H  
ATOM    319  N   PRO A  23      19.789  18.591  12.971  1.00  1.25           N  
ATOM    320  CA  PRO A  23      20.108  17.223  12.619  1.00  1.25           C  
ATOM    321  C   PRO A  23      19.397  16.204  13.513  1.00  1.25           C  
ATOM    322  O   PRO A  23      19.191  15.064  13.111  1.00  1.25           O  
ATOM    323  CB  PRO A  23      21.630  17.162  12.793  1.00  1.25           C  
ATOM    324  CG  PRO A  23      21.965  18.285  13.733  1.00  1.25           C  
ATOM    325  CD  PRO A  23      20.964  19.370  13.423  1.00  1.25           C  
ATOM    326  HA  PRO A  23      19.858  17.076  11.566  1.00  1.25           H  
ATOM    327 1HB  PRO A  23      21.912  16.179  13.201  1.00  1.25           H  
ATOM    328 2HB  PRO A  23      22.122  17.247  11.833  1.00  1.25           H  
ATOM    329 1HG  PRO A  23      21.897  17.936  14.774  1.00  1.25           H  
ATOM    330 2HG  PRO A  23      23.003  18.613  13.576  1.00  1.25           H  
ATOM    331 1HD  PRO A  23      20.791  19.913  14.352  1.00  1.25           H  
ATOM    332 2HD  PRO A  23      21.331  20.020  12.618  1.00  1.25           H  
ATOM    333  N   GLU A  24      18.985  16.593  14.723  1.00  1.18           N  
ATOM    334  CA  GLU A  24      18.277  15.627  15.561  1.00  1.18           C  
ATOM    335  C   GLU A  24      16.943  15.287  14.913  1.00  1.18           C  
ATOM    336  O   GLU A  24      16.586  14.116  14.749  1.00  1.18           O  
ATOM    337  CB  GLU A  24      18.057  16.161  16.974  1.00  1.18           C  
ATOM    338  CG  GLU A  24      17.315  15.187  17.879  1.00  1.18           C  
ATOM    339  CD  GLU A  24      17.137  15.666  19.300  1.00  1.18           C  
ATOM    340  OE1 GLU A  24      17.664  16.693  19.648  1.00  1.18           O  
ATOM    341  OE2 GLU A  24      16.431  14.999  20.031  1.00  1.18           O  
ATOM    342  H   GLU A  24      19.147  17.533  15.057  1.00  1.18           H  
ATOM    343  HA  GLU A  24      18.870  14.712  15.620  1.00  1.18           H  
ATOM    344 1HB  GLU A  24      19.019  16.391  17.433  1.00  1.18           H  
ATOM    345 2HB  GLU A  24      17.484  17.087  16.930  1.00  1.18           H  
ATOM    346 1HG  GLU A  24      16.331  15.017  17.445  1.00  1.18           H  
ATOM    347 2HG  GLU A  24      17.847  14.237  17.883  1.00  1.18           H  
ATOM    348  N   LYS A  25      16.209  16.331  14.520  1.00  1.13           N  
ATOM    349  CA  LYS A  25      14.938  16.152  13.844  1.00  1.13           C  
ATOM    350  C   LYS A  25      15.171  15.368  12.564  1.00  1.13           C  
ATOM    351  O   LYS A  25      14.406  14.461  12.240  1.00  1.13           O  
ATOM    352  CB  LYS A  25      14.278  17.496  13.584  1.00  1.13           C  
ATOM    353  CG  LYS A  25      12.925  17.441  12.912  1.00  1.13           C  
ATOM    354  CD  LYS A  25      12.326  18.846  12.779  1.00  1.13           C  
ATOM    355  CE  LYS A  25      10.978  18.822  12.064  1.00  1.13           C  
ATOM    356  NZ  LYS A  25      10.377  20.188  11.955  1.00  1.13           N  
ATOM    357  H   LYS A  25      16.553  17.274  14.685  1.00  1.13           H  
ATOM    358  HA  LYS A  25      14.281  15.566  14.484  1.00  1.13           H  
ATOM    359 1HB  LYS A  25      14.156  18.020  14.528  1.00  1.13           H  
ATOM    360 2HB  LYS A  25      14.935  18.100  12.962  1.00  1.13           H  
ATOM    361 1HG  LYS A  25      13.054  17.015  11.928  1.00  1.13           H  
ATOM    362 2HG  LYS A  25      12.250  16.806  13.483  1.00  1.13           H  
ATOM    363 1HD  LYS A  25      12.197  19.280  13.771  1.00  1.13           H  
ATOM    364 2HD  LYS A  25      13.017  19.476  12.217  1.00  1.13           H  
ATOM    365 1HE  LYS A  25      11.112  18.421  11.063  1.00  1.13           H  
ATOM    366 2HE  LYS A  25      10.294  18.178  12.616  1.00  1.13           H  
ATOM    367 1HZ  LYS A  25       9.488  20.133  11.475  1.00  1.13           H  
ATOM    368 2HZ  LYS A  25      10.236  20.573  12.878  1.00  1.13           H  
ATOM    369 3HZ  LYS A  25      10.999  20.789  11.430  1.00  1.13           H  
ATOM    370  N   VAL A  26      16.262  15.671  11.862  1.00  1.10           N  
ATOM    371  CA  VAL A  26      16.576  14.962  10.628  1.00  1.10           C  
ATOM    372  C   VAL A  26      16.734  13.467  10.831  1.00  1.10           C  
ATOM    373  O   VAL A  26      16.165  12.675  10.074  1.00  1.10           O  
ATOM    374  CB  VAL A  26      17.894  15.464  10.059  1.00  1.10           C  
ATOM    375  CG1 VAL A  26      18.328  14.609   8.975  1.00  1.10           C  
ATOM    376  CG2 VAL A  26      17.745  16.856   9.586  1.00  1.10           C  
ATOM    377  H   VAL A  26      16.858  16.438  12.182  1.00  1.10           H  
ATOM    378  HA  VAL A  26      15.772  15.144   9.913  1.00  1.10           H  
ATOM    379  HB  VAL A  26      18.634  15.414  10.807  1.00  1.10           H  
ATOM    380 1HG1 VAL A  26      19.258  14.998   8.612  1.00  1.10           H  
ATOM    381 2HG1 VAL A  26      18.465  13.590   9.330  1.00  1.10           H  
ATOM    382 3HG1 VAL A  26      17.607  14.606   8.212  1.00  1.10           H  
ATOM    383 1HG2 VAL A  26      18.690  17.194   9.219  1.00  1.10           H  
ATOM    384 2HG2 VAL A  26      17.005  16.885   8.795  1.00  1.10           H  
ATOM    385 3HG2 VAL A  26      17.438  17.489  10.405  1.00  1.10           H  
ATOM    386  N   GLU A  27      17.492  13.068  11.858  1.00  1.08           N  
ATOM    387  CA  GLU A  27      17.661  11.645  12.115  1.00  1.08           C  
ATOM    388  C   GLU A  27      16.330  10.997  12.466  1.00  1.08           C  
ATOM    389  O   GLU A  27      16.049   9.872  12.042  1.00  1.08           O  
ATOM    390  CB  GLU A  27      18.682  11.379  13.234  1.00  1.08           C  
ATOM    391  CG  GLU A  27      20.152  11.660  12.870  1.00  1.08           C  
ATOM    392  CD  GLU A  27      21.133  11.332  14.006  1.00  1.08           C  
ATOM    393  OE1 GLU A  27      20.692  10.996  15.083  1.00  1.08           O  
ATOM    394  OE2 GLU A  27      22.321  11.408  13.778  1.00  1.08           O  
ATOM    395  H   GLU A  27      17.959  13.760  12.446  1.00  1.08           H  
ATOM    396  HA  GLU A  27      18.033  11.178  11.204  1.00  1.08           H  
ATOM    397 1HB  GLU A  27      18.435  12.011  14.092  1.00  1.08           H  
ATOM    398 2HB  GLU A  27      18.604  10.343  13.558  1.00  1.08           H  
ATOM    399 1HG  GLU A  27      20.417  11.069  11.994  1.00  1.08           H  
ATOM    400 2HG  GLU A  27      20.250  12.712  12.605  1.00  1.08           H  
ATOM    401  N   LYS A  28      15.489  11.707  13.225  1.00  1.08           N  
ATOM    402  CA  LYS A  28      14.195  11.153  13.599  1.00  1.08           C  
ATOM    403  C   LYS A  28      13.288  10.999  12.379  1.00  1.08           C  
ATOM    404  O   LYS A  28      12.603   9.985  12.236  1.00  1.08           O  
ATOM    405  CB  LYS A  28      13.544  12.021  14.676  1.00  1.08           C  
ATOM    406  CG  LYS A  28      14.249  11.916  16.037  1.00  1.08           C  
ATOM    407  CD  LYS A  28      13.619  12.810  17.097  1.00  1.08           C  
ATOM    408  CE  LYS A  28      14.357  12.666  18.434  1.00  1.08           C  
ATOM    409  NZ  LYS A  28      13.801  13.563  19.489  1.00  1.08           N  
ATOM    410  H   LYS A  28      15.770  12.627  13.571  1.00  1.08           H  
ATOM    411  HA  LYS A  28      14.355  10.161  14.018  1.00  1.08           H  
ATOM    412 1HB  LYS A  28      13.570  13.065  14.362  1.00  1.08           H  
ATOM    413 2HB  LYS A  28      12.501  11.736  14.799  1.00  1.08           H  
ATOM    414 1HG  LYS A  28      14.218  10.883  16.380  1.00  1.08           H  
ATOM    415 2HG  LYS A  28      15.294  12.206  15.915  1.00  1.08           H  
ATOM    416 1HD  LYS A  28      13.682  13.851  16.771  1.00  1.08           H  
ATOM    417 2HD  LYS A  28      12.572  12.547  17.232  1.00  1.08           H  
ATOM    418 1HE  LYS A  28      14.279  11.635  18.772  1.00  1.08           H  
ATOM    419 2HE  LYS A  28      15.406  12.908  18.286  1.00  1.08           H  
ATOM    420 1HZ  LYS A  28      14.324  13.434  20.351  1.00  1.08           H  
ATOM    421 2HZ  LYS A  28      13.879  14.530  19.191  1.00  1.08           H  
ATOM    422 3HZ  LYS A  28      12.832  13.340  19.648  1.00  1.08           H  
ATOM    423  N   ILE A  29      13.318  11.966  11.465  1.00  1.10           N  
ATOM    424  CA  ILE A  29      12.492  11.881  10.269  1.00  1.10           C  
ATOM    425  C   ILE A  29      12.969  10.741   9.393  1.00  1.10           C  
ATOM    426  O   ILE A  29      12.162   9.941   8.906  1.00  1.10           O  
ATOM    427  CB  ILE A  29      12.565  13.155   9.432  1.00  1.10           C  
ATOM    428  CG1 ILE A  29      11.952  14.327  10.147  1.00  1.10           C  
ATOM    429  CG2 ILE A  29      11.774  12.915   8.115  1.00  1.10           C  
ATOM    430  CD1 ILE A  29      12.340  15.609   9.489  1.00  1.10           C  
ATOM    431  H   ILE A  29      13.894  12.792  11.626  1.00  1.10           H  
ATOM    432  HA  ILE A  29      11.462  11.696  10.562  1.00  1.10           H  
ATOM    433  HB  ILE A  29      13.604  13.400   9.216  1.00  1.10           H  
ATOM    434 1HG1 ILE A  29      10.868  14.236  10.106  1.00  1.10           H  
ATOM    435 2HG1 ILE A  29      12.253  14.341  11.185  1.00  1.10           H  
ATOM    436 1HG2 ILE A  29      11.798  13.810   7.500  1.00  1.10           H  
ATOM    437 2HG2 ILE A  29      12.216  12.082   7.566  1.00  1.10           H  
ATOM    438 3HG2 ILE A  29      10.739  12.680   8.355  1.00  1.10           H  
ATOM    439 1HD1 ILE A  29      11.869  16.442   9.985  1.00  1.10           H  
ATOM    440 2HD1 ILE A  29      13.423  15.726   9.528  1.00  1.10           H  
ATOM    441 3HD1 ILE A  29      12.028  15.568   8.475  1.00  1.10           H  
ATOM    442  N   ALA A  30      14.287  10.668   9.180  1.00  1.13           N  
ATOM    443  CA  ALA A  30      14.844   9.619   8.350  1.00  1.13           C  
ATOM    444  C   ALA A  30      14.526   8.246   8.940  1.00  1.13           C  
ATOM    445  O   ALA A  30      14.198   7.318   8.193  1.00  1.13           O  
ATOM    446  CB  ALA A  30      16.340   9.826   8.174  1.00  1.13           C  
ATOM    447  H   ALA A  30      14.912  11.356   9.600  1.00  1.13           H  
ATOM    448  HA  ALA A  30      14.369   9.677   7.389  1.00  1.13           H  
ATOM    449 1HB  ALA A  30      16.744   9.052   7.521  1.00  1.13           H  
ATOM    450 2HB  ALA A  30      16.519  10.808   7.730  1.00  1.13           H  
ATOM    451 3HB  ALA A  30      16.825   9.775   9.150  1.00  1.13           H  
ATOM    452  N   ASP A  31      14.557   8.121  10.276  1.00  1.16           N  
ATOM    453  CA  ASP A  31      14.217   6.866  10.938  1.00  1.16           C  
ATOM    454  C   ASP A  31      12.743   6.543  10.788  1.00  1.16           C  
ATOM    455  O   ASP A  31      12.378   5.391  10.532  1.00  1.16           O  
ATOM    456  CB  ASP A  31      14.587   6.896  12.423  1.00  1.16           C  
ATOM    457  CG  ASP A  31      14.268   5.577  13.141  1.00  1.16           C  
ATOM    458  OD1 ASP A  31      14.773   4.534  12.761  1.00  1.16           O  
ATOM    459  OD2 ASP A  31      13.512   5.582  14.097  1.00  1.16           O  
ATOM    460  H   ASP A  31      14.859   8.904  10.856  1.00  1.16           H  
ATOM    461  HA  ASP A  31      14.789   6.069  10.466  1.00  1.16           H  
ATOM    462 1HB  ASP A  31      15.648   7.122  12.530  1.00  1.16           H  
ATOM    463 2HB  ASP A  31      14.034   7.705  12.909  1.00  1.16           H  
ATOM    464  N   ASN A  32      11.878   7.547  10.930  1.00  1.20           N  
ATOM    465  CA  ASN A  32      10.465   7.276  10.779  1.00  1.20           C  
ATOM    466  C   ASN A  32      10.215   6.770   9.369  1.00  1.20           C  
ATOM    467  O   ASN A  32       9.477   5.801   9.180  1.00  1.20           O  
ATOM    468  CB  ASN A  32       9.650   8.517  11.068  1.00  1.20           C  
ATOM    469  CG  ASN A  32       9.605   8.862  12.535  1.00  1.20           C  
ATOM    470  OD1 ASN A  32       9.845   8.018  13.408  1.00  1.20           O  
ATOM    471  ND2 ASN A  32       9.302  10.102  12.824  1.00  1.20           N  
ATOM    472  H   ASN A  32      12.197   8.484  11.168  1.00  1.20           H  
ATOM    473  HA  ASN A  32      10.180   6.487  11.474  1.00  1.20           H  
ATOM    474 1HB  ASN A  32      10.081   9.362  10.527  1.00  1.20           H  
ATOM    475 2HB  ASN A  32       8.633   8.380  10.703  1.00  1.20           H  
ATOM    476 1HD2 ASN A  32       9.260  10.396  13.777  1.00  1.20           H  
ATOM    477 2HD2 ASN A  32       9.119  10.754  12.090  1.00  1.20           H  
ATOM    478  N   LEU A  33      10.894   7.361   8.374  1.00  1.25           N  
ATOM    479  CA  LEU A  33      10.720   6.876   7.019  1.00  1.25           C  
ATOM    480  C   LEU A  33      11.208   5.440   6.916  1.00  1.25           C  
ATOM    481  O   LEU A  33      10.488   4.583   6.415  1.00  1.25           O  
ATOM    482  CB  LEU A  33      11.465   7.704   5.970  1.00  1.25           C  
ATOM    483  CG  LEU A  33      11.279   7.099   4.547  1.00  1.25           C  
ATOM    484  CD1 LEU A  33       9.785   7.154   4.169  1.00  1.25           C  
ATOM    485  CD2 LEU A  33      12.114   7.766   3.493  1.00  1.25           C  
ATOM    486  H   LEU A  33      11.498   8.162   8.567  1.00  1.25           H  
ATOM    487  HA  LEU A  33       9.658   6.897   6.781  1.00  1.25           H  
ATOM    488 1HB  LEU A  33      11.091   8.720   5.986  1.00  1.25           H  
ATOM    489 2HB  LEU A  33      12.526   7.712   6.211  1.00  1.25           H  
ATOM    490  HG  LEU A  33      11.582   6.091   4.606  1.00  1.25           H  
ATOM    491 1HD1 LEU A  33       9.628   6.692   3.204  1.00  1.25           H  
ATOM    492 2HD1 LEU A  33       9.199   6.625   4.922  1.00  1.25           H  
ATOM    493 3HD1 LEU A  33       9.459   8.181   4.119  1.00  1.25           H  
ATOM    494 1HD2 LEU A  33      11.951   7.259   2.544  1.00  1.25           H  
ATOM    495 2HD2 LEU A  33      11.824   8.785   3.397  1.00  1.25           H  
ATOM    496 3HD2 LEU A  33      13.168   7.696   3.761  1.00  1.25           H  
ATOM    497  N   GLN A  34      12.413   5.158   7.425  1.00  1.30           N  
ATOM    498  CA  GLN A  34      12.970   3.810   7.330  1.00  1.30           C  
ATOM    499  C   GLN A  34      12.003   2.768   7.854  1.00  1.30           C  
ATOM    500  O   GLN A  34      11.845   1.692   7.273  1.00  1.30           O  
ATOM    501  CB  GLN A  34      14.264   3.688   8.131  1.00  1.30           C  
ATOM    502  CG  GLN A  34      14.908   2.311   8.032  1.00  1.30           C  
ATOM    503  CD  GLN A  34      16.231   2.183   8.798  1.00  1.30           C  
ATOM    504  OE1 GLN A  34      16.593   1.068   9.201  1.00  1.30           O  
ATOM    505  NE2 GLN A  34      16.949   3.285   8.993  1.00  1.30           N  
ATOM    506  H   GLN A  34      12.972   5.898   7.849  1.00  1.30           H  
ATOM    507  HA  GLN A  34      13.182   3.594   6.290  1.00  1.30           H  
ATOM    508 1HB  GLN A  34      14.973   4.446   7.806  1.00  1.30           H  
ATOM    509 2HB  GLN A  34      14.053   3.877   9.184  1.00  1.30           H  
ATOM    510 1HG  GLN A  34      14.209   1.587   8.449  1.00  1.30           H  
ATOM    511 2HG  GLN A  34      15.091   2.081   6.983  1.00  1.30           H  
ATOM    512 1HE2 GLN A  34      17.823   3.243   9.481  1.00  1.30           H  
ATOM    513 2HE2 GLN A  34      16.625   4.172   8.654  1.00  1.30           H  
ATOM    514  N   LYS A  35      11.350   3.074   8.967  1.00  1.37           N  
ATOM    515  CA  LYS A  35      10.411   2.130   9.526  1.00  1.37           C  
ATOM    516  C   LYS A  35       9.135   2.031   8.676  1.00  1.37           C  
ATOM    517  O   LYS A  35       8.693   0.925   8.356  1.00  1.37           O  
ATOM    518  CB  LYS A  35      10.109   2.518  10.974  1.00  1.37           C  
ATOM    519  CG  LYS A  35      11.314   2.289  11.932  1.00  1.37           C  
ATOM    520  CD  LYS A  35      10.958   2.590  13.383  1.00  1.37           C  
ATOM    521  CE  LYS A  35      12.060   2.116  14.371  1.00  1.37           C  
ATOM    522  NZ  LYS A  35      13.293   2.986  14.378  1.00  1.37           N  
ATOM    523  H   LYS A  35      11.526   3.967   9.434  1.00  1.37           H  
ATOM    524  HA  LYS A  35      10.881   1.147   9.530  1.00  1.37           H  
ATOM    525 1HB  LYS A  35       9.850   3.583  11.012  1.00  1.37           H  
ATOM    526 2HB  LYS A  35       9.253   1.954  11.338  1.00  1.37           H  
ATOM    527 1HG  LYS A  35      11.660   1.261  11.851  1.00  1.37           H  
ATOM    528 2HG  LYS A  35      12.134   2.955  11.637  1.00  1.37           H  
ATOM    529 1HD  LYS A  35      10.848   3.674  13.494  1.00  1.37           H  
ATOM    530 2HD  LYS A  35      10.015   2.115  13.642  1.00  1.37           H  
ATOM    531 1HE  LYS A  35      11.639   2.104  15.374  1.00  1.37           H  
ATOM    532 2HE  LYS A  35      12.354   1.103  14.100  1.00  1.37           H  
ATOM    533 1HZ  LYS A  35      13.954   2.636  15.036  1.00  1.37           H  
ATOM    534 2HZ  LYS A  35      13.771   3.069  13.471  1.00  1.37           H  
ATOM    535 3HZ  LYS A  35      13.067   3.946  14.631  1.00  1.37           H  
ATOM    536  N   GLU A  36       8.587   3.166   8.217  1.00  1.47           N  
ATOM    537  CA  GLU A  36       7.353   3.132   7.422  1.00  1.47           C  
ATOM    538  C   GLU A  36       7.555   2.409   6.099  1.00  1.47           C  
ATOM    539  O   GLU A  36       6.691   1.657   5.650  1.00  1.47           O  
ATOM    540  CB  GLU A  36       6.823   4.549   7.148  1.00  1.47           C  
ATOM    541  CG  GLU A  36       6.234   5.279   8.371  1.00  1.47           C  
ATOM    542  CD  GLU A  36       4.981   4.628   8.911  1.00  1.47           C  
ATOM    543  OE1 GLU A  36       4.069   4.403   8.156  1.00  1.47           O  
ATOM    544  OE2 GLU A  36       4.937   4.342  10.091  1.00  1.47           O  
ATOM    545  H   GLU A  36       9.002   4.067   8.458  1.00  1.47           H  
ATOM    546  HA  GLU A  36       6.601   2.590   7.988  1.00  1.47           H  
ATOM    547 1HB  GLU A  36       7.642   5.163   6.766  1.00  1.47           H  
ATOM    548 2HB  GLU A  36       6.058   4.507   6.374  1.00  1.47           H  
ATOM    549 1HG  GLU A  36       6.981   5.291   9.162  1.00  1.47           H  
ATOM    550 2HG  GLU A  36       6.021   6.310   8.097  1.00  1.47           H  
ATOM    551  N   LEU A  37       8.737   2.555   5.518  1.00  1.59           N  
ATOM    552  CA  LEU A  37       9.047   1.941   4.242  1.00  1.59           C  
ATOM    553  C   LEU A  37       8.943   0.436   4.278  1.00  1.59           C  
ATOM    554  O   LEU A  37       8.705  -0.183   3.252  1.00  1.59           O  
ATOM    555  CB  LEU A  37      10.476   2.271   3.805  1.00  1.59           C  
ATOM    556  CG  LEU A  37      10.786   3.661   3.389  1.00  1.59           C  
ATOM    557  CD1 LEU A  37      12.264   3.791   3.213  1.00  1.59           C  
ATOM    558  CD2 LEU A  37      10.134   3.970   2.155  1.00  1.59           C  
ATOM    559  H   LEU A  37       9.423   3.170   5.953  1.00  1.59           H  
ATOM    560  HA  LEU A  37       8.352   2.319   3.510  1.00  1.59           H  
ATOM    561 1HB  LEU A  37      11.140   2.036   4.642  1.00  1.59           H  
ATOM    562 2HB  LEU A  37      10.732   1.618   2.985  1.00  1.59           H  
ATOM    563  HG  LEU A  37      10.442   4.322   4.122  1.00  1.59           H  
ATOM    564 1HD1 LEU A  37      12.523   4.798   2.911  1.00  1.59           H  
ATOM    565 2HD1 LEU A  37      12.740   3.565   4.140  1.00  1.59           H  
ATOM    566 3HD1 LEU A  37      12.595   3.095   2.458  1.00  1.59           H  
ATOM    567 1HD2 LEU A  37      10.365   4.987   1.859  1.00  1.59           H  
ATOM    568 2HD2 LEU A  37      10.483   3.297   1.403  1.00  1.59           H  
ATOM    569 3HD2 LEU A  37       9.075   3.857   2.306  1.00  1.59           H  
ATOM    570  N   LYS A  38       9.155  -0.174   5.431  1.00  1.73           N  
ATOM    571  CA  LYS A  38       9.176  -1.621   5.519  1.00  1.73           C  
ATOM    572  C   LYS A  38       7.824  -2.262   5.820  1.00  1.73           C  
ATOM    573  O   LYS A  38       7.728  -3.483   5.955  1.00  1.73           O  
ATOM    574  CB  LYS A  38      10.246  -2.019   6.538  1.00  1.73           C  
ATOM    575  CG  LYS A  38      11.634  -1.668   6.022  1.00  1.73           C  
ATOM    576  CD  LYS A  38      12.776  -2.062   6.924  1.00  1.73           C  
ATOM    577  CE  LYS A  38      14.100  -1.741   6.208  1.00  1.73           C  
ATOM    578  NZ  LYS A  38      15.304  -2.130   6.980  1.00  1.73           N  
ATOM    579  H   LYS A  38       9.280   0.366   6.290  1.00  1.73           H  
ATOM    580  HA  LYS A  38       9.496  -2.006   4.550  1.00  1.73           H  
ATOM    581 1HB  LYS A  38      10.076  -1.482   7.476  1.00  1.73           H  
ATOM    582 2HB  LYS A  38      10.198  -3.087   6.738  1.00  1.73           H  
ATOM    583 1HG  LYS A  38      11.770  -2.170   5.071  1.00  1.73           H  
ATOM    584 2HG  LYS A  38      11.683  -0.589   5.861  1.00  1.73           H  
ATOM    585 1HD  LYS A  38      12.721  -1.488   7.853  1.00  1.73           H  
ATOM    586 2HD  LYS A  38      12.729  -3.124   7.157  1.00  1.73           H  
ATOM    587 1HE  LYS A  38      14.113  -2.271   5.256  1.00  1.73           H  
ATOM    588 2HE  LYS A  38      14.144  -0.665   6.012  1.00  1.73           H  
ATOM    589 1HZ  LYS A  38      16.133  -1.886   6.400  1.00  1.73           H  
ATOM    590 2HZ  LYS A  38      15.334  -1.634   7.861  1.00  1.73           H  
ATOM    591 3HZ  LYS A  38      15.300  -3.119   7.153  1.00  1.73           H  
ATOM    592  N   LYS A  39       6.780  -1.455   5.956  1.00  1.87           N  
ATOM    593  CA  LYS A  39       5.477  -1.989   6.324  1.00  1.87           C  
ATOM    594  C   LYS A  39       4.549  -2.812   5.355  1.00  1.87           C  
ATOM    595  O   LYS A  39       3.958  -3.755   5.883  1.00  1.87           O  
ATOM    596  CB  LYS A  39       4.671  -0.874   6.991  1.00  1.87           C  
ATOM    597  CG  LYS A  39       5.184  -0.522   8.385  1.00  1.87           C  
ATOM    598  CD  LYS A  39       4.365   0.574   9.055  1.00  1.87           C  
ATOM    599  CE  LYS A  39       4.865   0.818  10.478  1.00  1.87           C  
ATOM    600  NZ  LYS A  39       4.114   1.912  11.169  1.00  1.87           N  
ATOM    601  H   LYS A  39       6.883  -0.445   5.824  1.00  1.87           H  
ATOM    602  HA  LYS A  39       5.688  -2.681   7.138  1.00  1.87           H  
ATOM    603 1HB  LYS A  39       4.755   0.033   6.410  1.00  1.87           H  
ATOM    604 2HB  LYS A  39       3.619  -1.148   7.046  1.00  1.87           H  
ATOM    605 1HG  LYS A  39       5.176  -1.413   9.012  1.00  1.87           H  
ATOM    606 2HG  LYS A  39       6.217  -0.173   8.294  1.00  1.87           H  
ATOM    607 1HD  LYS A  39       4.452   1.504   8.483  1.00  1.87           H  
ATOM    608 2HD  LYS A  39       3.316   0.286   9.085  1.00  1.87           H  
ATOM    609 1HE  LYS A  39       4.745  -0.102  11.045  1.00  1.87           H  
ATOM    610 2HE  LYS A  39       5.925   1.081  10.448  1.00  1.87           H  
ATOM    611 1HZ  LYS A  39       4.471   2.031  12.100  1.00  1.87           H  
ATOM    612 2HZ  LYS A  39       4.246   2.792  10.655  1.00  1.87           H  
ATOM    613 3HZ  LYS A  39       3.135   1.690  11.211  1.00  1.87           H  
ATOM    614  N   GLU A  40       4.304  -2.589   4.012  1.00  2.01           N  
ATOM    615  CA  GLU A  40       4.709  -1.684   2.889  1.00  2.01           C  
ATOM    616  C   GLU A  40       5.690  -2.272   1.835  1.00  2.01           C  
ATOM    617  O   GLU A  40       5.271  -3.113   1.036  1.00  2.01           O  
ATOM    618  CB  GLU A  40       5.132  -0.277   3.301  1.00  2.01           C  
ATOM    619  CG  GLU A  40       3.986   0.619   3.811  1.00  2.01           C  
ATOM    620  CD  GLU A  40       3.051   1.109   2.724  1.00  2.01           C  
ATOM    621  OE1 GLU A  40       3.415   1.034   1.552  1.00  2.01           O  
ATOM    622  OE2 GLU A  40       1.966   1.558   3.064  1.00  2.01           O  
ATOM    623  H   GLU A  40       3.641  -3.271   3.676  1.00  2.01           H  
ATOM    624  HA  GLU A  40       3.794  -1.494   2.330  1.00  2.01           H  
ATOM    625 1HB  GLU A  40       5.922  -0.274   3.979  1.00  2.01           H  
ATOM    626 2HB  GLU A  40       5.513   0.221   2.418  1.00  2.01           H  
ATOM    627 1HG  GLU A  40       3.392   0.057   4.522  1.00  2.01           H  
ATOM    628 2HG  GLU A  40       4.414   1.477   4.329  1.00  2.01           H  
ATOM    629  N   LEU A  41       6.927  -1.790   1.739  1.00  2.12           N  
ATOM    630  CA  LEU A  41       7.789  -2.151   0.603  1.00  2.12           C  
ATOM    631  C   LEU A  41       8.651  -3.391   0.798  1.00  2.12           C  
ATOM    632  O   LEU A  41       8.833  -3.875   1.917  1.00  2.12           O  
ATOM    633  CB  LEU A  41       8.716  -0.993   0.294  1.00  2.12           C  
ATOM    634  CG  LEU A  41       8.081   0.323   0.012  1.00  2.12           C  
ATOM    635  CD1 LEU A  41       9.168   1.313  -0.139  1.00  2.12           C  
ATOM    636  CD2 LEU A  41       7.235   0.234  -1.233  1.00  2.12           C  
ATOM    637  H   LEU A  41       7.310  -1.143   2.423  1.00  2.12           H  
ATOM    638  HA  LEU A  41       7.150  -2.322  -0.263  1.00  2.12           H  
ATOM    639 1HB  LEU A  41       9.438  -0.881   1.088  1.00  2.12           H  
ATOM    640 2HB  LEU A  41       9.254  -1.256  -0.592  1.00  2.12           H  
ATOM    641  HG  LEU A  41       7.463   0.619   0.857  1.00  2.12           H  
ATOM    642 1HD1 LEU A  41       8.744   2.290  -0.324  1.00  2.12           H  
ATOM    643 2HD1 LEU A  41       9.739   1.317   0.779  1.00  2.12           H  
ATOM    644 3HD1 LEU A  41       9.809   1.033  -0.961  1.00  2.12           H  
ATOM    645 1HD2 LEU A  41       6.783   1.198  -1.441  1.00  2.12           H  
ATOM    646 2HD2 LEU A  41       7.864  -0.065  -2.079  1.00  2.12           H  
ATOM    647 3HD2 LEU A  41       6.452  -0.510  -1.083  1.00  2.12           H  
ATOM    648  N   SER A  42       9.178  -3.931  -0.307  1.00  2.17           N  
ATOM    649  CA  SER A  42      10.081  -5.059  -0.180  1.00  2.17           C  
ATOM    650  C   SER A  42      11.339  -4.553   0.506  1.00  2.17           C  
ATOM    651  O   SER A  42      11.630  -3.368   0.378  1.00  2.17           O  
ATOM    652  CB  SER A  42      10.420  -5.593  -1.560  1.00  2.17           C  
ATOM    653  OG  SER A  42      11.133  -4.624  -2.317  1.00  2.17           O  
ATOM    654  H   SER A  42       9.012  -3.520  -1.237  1.00  2.17           H  
ATOM    655  HA  SER A  42       9.585  -5.826   0.407  1.00  2.17           H  
ATOM    656 1HB  SER A  42      11.013  -6.496  -1.475  1.00  2.17           H  
ATOM    657 2HB  SER A  42       9.501  -5.853  -2.084  1.00  2.17           H  
ATOM    658  HG  SER A  42      10.454  -3.931  -2.544  1.00  2.17           H  
ATOM    659  N   PRO A  43      12.119  -5.390   1.218  1.00  2.14           N  
ATOM    660  CA  PRO A  43      13.398  -5.031   1.811  1.00  2.14           C  
ATOM    661  C   PRO A  43      14.323  -4.355   0.811  1.00  2.14           C  
ATOM    662  O   PRO A  43      15.072  -3.446   1.159  1.00  2.14           O  
ATOM    663  CB  PRO A  43      13.945  -6.396   2.235  1.00  2.14           C  
ATOM    664  CG  PRO A  43      12.705  -7.207   2.543  1.00  2.14           C  
ATOM    665  CD  PRO A  43      11.694  -6.779   1.495  1.00  2.14           C  
ATOM    666  HA  PRO A  43      13.225  -4.383   2.683  1.00  2.14           H  
ATOM    667 1HB  PRO A  43      14.554  -6.827   1.427  1.00  2.14           H  
ATOM    668 2HB  PRO A  43      14.608  -6.280   3.105  1.00  2.14           H  
ATOM    669 1HG  PRO A  43      12.936  -8.284   2.499  1.00  2.14           H  
ATOM    670 2HG  PRO A  43      12.362  -6.998   3.567  1.00  2.14           H  
ATOM    671 1HD  PRO A  43      11.765  -7.409   0.601  1.00  2.14           H  
ATOM    672 2HD  PRO A  43      10.700  -6.807   1.960  1.00  2.14           H  
ATOM    673  N   GLY A  44      14.257  -4.780  -0.451  1.00  2.05           N  
ATOM    674  CA  GLY A  44      15.087  -4.179  -1.478  1.00  2.05           C  
ATOM    675  C   GLY A  44      14.722  -2.715  -1.641  1.00  2.05           C  
ATOM    676  O   GLY A  44      15.565  -1.824  -1.492  1.00  2.05           O  
ATOM    677  H   GLY A  44      13.631  -5.528  -0.706  1.00  2.05           H  
ATOM    678 1HA  GLY A  44      16.138  -4.272  -1.204  1.00  2.05           H  
ATOM    679 2HA  GLY A  44      14.943  -4.705  -2.421  1.00  2.05           H  
ATOM    680  N   GLU A  45      13.445  -2.468  -1.925  1.00  1.92           N  
ATOM    681  CA  GLU A  45      12.977  -1.107  -2.139  1.00  1.92           C  
ATOM    682  C   GLU A  45      13.137  -0.258  -0.888  1.00  1.92           C  
ATOM    683  O   GLU A  45      13.533   0.907  -0.948  1.00  1.92           O  
ATOM    684  CB  GLU A  45      11.501  -1.151  -2.505  1.00  1.92           C  
ATOM    685  CG  GLU A  45      11.144  -1.709  -3.856  1.00  1.92           C  
ATOM    686  CD  GLU A  45       9.649  -2.020  -3.949  1.00  1.92           C  
ATOM    687  OE1 GLU A  45       9.140  -2.712  -3.057  1.00  1.92           O  
ATOM    688  OE2 GLU A  45       9.021  -1.574  -4.880  1.00  1.92           O  
ATOM    689  H   GLU A  45      12.778  -3.244  -1.991  1.00  1.92           H  
ATOM    690  HA  GLU A  45      13.558  -0.658  -2.949  1.00  1.92           H  
ATOM    691 1HB  GLU A  45      11.002  -1.774  -1.780  1.00  1.92           H  
ATOM    692 2HB  GLU A  45      11.081  -0.156  -2.437  1.00  1.92           H  
ATOM    693 1HG  GLU A  45      11.407  -0.981  -4.623  1.00  1.92           H  
ATOM    694 2HG  GLU A  45      11.721  -2.615  -4.034  1.00  1.92           H  
ATOM    695  N   ALA A  46      12.856  -0.844   0.268  1.00  1.78           N  
ATOM    696  CA  ALA A  46      12.953  -0.092   1.494  1.00  1.78           C  
ATOM    697  C   ALA A  46      14.376   0.388   1.721  1.00  1.78           C  
ATOM    698  O   ALA A  46      14.591   1.539   2.109  1.00  1.78           O  
ATOM    699  CB  ALA A  46      12.490  -0.935   2.649  1.00  1.78           C  
ATOM    700  H   ALA A  46      12.543  -1.811   0.289  1.00  1.78           H  
ATOM    701  HA  ALA A  46      12.310   0.782   1.404  1.00  1.78           H  
ATOM    702 1HB  ALA A  46      12.545  -0.345   3.557  1.00  1.78           H  
ATOM    703 2HB  ALA A  46      11.459  -1.256   2.478  1.00  1.78           H  
ATOM    704 3HB  ALA A  46      13.132  -1.810   2.735  1.00  1.78           H  
ATOM    705  N   GLU A  47      15.368  -0.465   1.452  1.00  1.64           N  
ATOM    706  CA  GLU A  47      16.745  -0.039   1.634  1.00  1.64           C  
ATOM    707  C   GLU A  47      17.142   1.029   0.619  1.00  1.64           C  
ATOM    708  O   GLU A  47      17.847   1.978   0.969  1.00  1.64           O  
ATOM    709  CB  GLU A  47      17.698  -1.237   1.588  1.00  1.64           C  
ATOM    710  CG  GLU A  47      17.641  -2.168   2.833  1.00  1.64           C  
ATOM    711  CD  GLU A  47      18.157  -1.505   4.118  1.00  1.64           C  
ATOM    712  OE1 GLU A  47      19.241  -0.969   4.077  1.00  1.64           O  
ATOM    713  OE2 GLU A  47      17.478  -1.554   5.142  1.00  1.64           O  
ATOM    714  H   GLU A  47      15.178  -1.421   1.141  1.00  1.64           H  
ATOM    715  HA  GLU A  47      16.830   0.400   2.627  1.00  1.64           H  
ATOM    716 1HB  GLU A  47      17.459  -1.846   0.711  1.00  1.64           H  
ATOM    717 2HB  GLU A  47      18.721  -0.884   1.471  1.00  1.64           H  
ATOM    718 1HG  GLU A  47      16.606  -2.467   2.993  1.00  1.64           H  
ATOM    719 2HG  GLU A  47      18.220  -3.066   2.629  1.00  1.64           H  
ATOM    720  N   GLU A  48      16.665   0.925  -0.631  1.00  1.52           N  
ATOM    721  CA  GLU A  48      17.025   1.954  -1.610  1.00  1.52           C  
ATOM    722  C   GLU A  48      16.472   3.322  -1.217  1.00  1.52           C  
ATOM    723  O   GLU A  48      17.158   4.340  -1.352  1.00  1.52           O  
ATOM    724  CB  GLU A  48      16.533   1.602  -3.020  1.00  1.52           C  
ATOM    725  CG  GLU A  48      17.269   0.437  -3.694  1.00  1.52           C  
ATOM    726  CD  GLU A  48      16.757   0.121  -5.097  1.00  1.52           C  
ATOM    727  OE1 GLU A  48      15.785   0.710  -5.513  1.00  1.52           O  
ATOM    728  OE2 GLU A  48      17.354  -0.706  -5.750  1.00  1.52           O  
ATOM    729  H   GLU A  48      16.092   0.120  -0.900  1.00  1.52           H  
ATOM    730  HA  GLU A  48      18.112   2.029  -1.639  1.00  1.52           H  
ATOM    731 1HB  GLU A  48      15.474   1.337  -2.970  1.00  1.52           H  
ATOM    732 2HB  GLU A  48      16.619   2.476  -3.664  1.00  1.52           H  
ATOM    733 1HG  GLU A  48      18.329   0.679  -3.751  1.00  1.52           H  
ATOM    734 2HG  GLU A  48      17.162  -0.447  -3.067  1.00  1.52           H  
ATOM    735  N   LEU A  49      15.243   3.341  -0.690  1.00  1.42           N  
ATOM    736  CA  LEU A  49      14.606   4.594  -0.306  1.00  1.42           C  
ATOM    737  C   LEU A  49      15.152   5.120   1.012  1.00  1.42           C  
ATOM    738  O   LEU A  49      15.298   6.335   1.199  1.00  1.42           O  
ATOM    739  CB  LEU A  49      13.096   4.408  -0.230  1.00  1.42           C  
ATOM    740  CG  LEU A  49      12.362   4.637  -1.542  1.00  1.42           C  
ATOM    741  CD1 LEU A  49      12.793   3.626  -2.567  1.00  1.42           C  
ATOM    742  CD2 LEU A  49      10.867   4.561  -1.314  1.00  1.42           C  
ATOM    743  H   LEU A  49      14.725   2.463  -0.609  1.00  1.42           H  
ATOM    744  HA  LEU A  49      14.816   5.334  -1.078  1.00  1.42           H  
ATOM    745 1HB  LEU A  49      12.896   3.381   0.084  1.00  1.42           H  
ATOM    746 2HB  LEU A  49      12.694   5.085   0.512  1.00  1.42           H  
ATOM    747  HG  LEU A  49      12.639   5.600  -1.916  1.00  1.42           H  
ATOM    748 1HD1 LEU A  49      12.281   3.821  -3.508  1.00  1.42           H  
ATOM    749 2HD1 LEU A  49      13.868   3.694  -2.721  1.00  1.42           H  
ATOM    750 3HD1 LEU A  49      12.538   2.637  -2.226  1.00  1.42           H  
ATOM    751 1HD2 LEU A  49      10.345   4.740  -2.254  1.00  1.42           H  
ATOM    752 2HD2 LEU A  49      10.627   3.579  -0.951  1.00  1.42           H  
ATOM    753 3HD2 LEU A  49      10.560   5.305  -0.587  1.00  1.42           H  
ATOM    754  N   THR A  50      15.500   4.213   1.920  1.00  1.34           N  
ATOM    755  CA  THR A  50      16.080   4.622   3.179  1.00  1.34           C  
ATOM    756  C   THR A  50      17.413   5.279   2.911  1.00  1.34           C  
ATOM    757  O   THR A  50      17.690   6.367   3.425  1.00  1.34           O  
ATOM    758  CB  THR A  50      16.325   3.427   4.100  1.00  1.34           C  
ATOM    759  OG1 THR A  50      15.086   2.793   4.400  1.00  1.34           O  
ATOM    760  CG2 THR A  50      17.002   3.886   5.368  1.00  1.34           C  
ATOM    761  H   THR A  50      15.339   3.221   1.753  1.00  1.34           H  
ATOM    762  HA  THR A  50      15.419   5.338   3.666  1.00  1.34           H  
ATOM    763  HB  THR A  50      16.969   2.709   3.594  1.00  1.34           H  
ATOM    764  HG1 THR A  50      14.727   2.409   3.571  1.00  1.34           H  
ATOM    765 1HG2 THR A  50      17.185   3.032   6.011  1.00  1.34           H  
ATOM    766 2HG2 THR A  50      17.954   4.360   5.121  1.00  1.34           H  
ATOM    767 3HG2 THR A  50      16.371   4.603   5.882  1.00  1.34           H  
ATOM    768  N   LYS A  51      18.221   4.631   2.062  1.00  1.28           N  
ATOM    769  CA  LYS A  51      19.543   5.119   1.739  1.00  1.28           C  
ATOM    770  C   LYS A  51      19.436   6.460   1.043  1.00  1.28           C  
ATOM    771  O   LYS A  51      20.157   7.386   1.400  1.00  1.28           O  
ATOM    772  CB  LYS A  51      20.279   4.121   0.846  1.00  1.28           C  
ATOM    773  CG  LYS A  51      21.731   4.481   0.514  1.00  1.28           C  
ATOM    774  CD  LYS A  51      22.614   4.402   1.769  1.00  1.28           C  
ATOM    775  CE  LYS A  51      24.123   4.341   1.424  1.00  1.28           C  
ATOM    776  NZ  LYS A  51      24.660   5.635   0.891  1.00  1.28           N  
ATOM    777  H   LYS A  51      17.926   3.743   1.658  1.00  1.28           H  
ATOM    778  HA  LYS A  51      20.105   5.256   2.664  1.00  1.28           H  
ATOM    779 1HB  LYS A  51      20.274   3.140   1.324  1.00  1.28           H  
ATOM    780 2HB  LYS A  51      19.735   4.019  -0.096  1.00  1.28           H  
ATOM    781 1HG  LYS A  51      22.113   3.797  -0.241  1.00  1.28           H  
ATOM    782 2HG  LYS A  51      21.775   5.500   0.115  1.00  1.28           H  
ATOM    783 1HD  LYS A  51      22.440   5.296   2.377  1.00  1.28           H  
ATOM    784 2HD  LYS A  51      22.344   3.526   2.356  1.00  1.28           H  
ATOM    785 1HE  LYS A  51      24.680   4.074   2.319  1.00  1.28           H  
ATOM    786 2HE  LYS A  51      24.272   3.569   0.671  1.00  1.28           H  
ATOM    787 1HZ  LYS A  51      25.630   5.551   0.681  1.00  1.28           H  
ATOM    788 2HZ  LYS A  51      24.171   5.961   0.052  1.00  1.28           H  
ATOM    789 3HZ  LYS A  51      24.537   6.393   1.569  1.00  1.28           H  
ATOM    790  N   GLU A  52      18.504   6.615   0.088  1.00  1.24           N  
ATOM    791  CA  GLU A  52      18.400   7.924  -0.536  1.00  1.24           C  
ATOM    792  C   GLU A  52      18.146   9.002   0.493  1.00  1.24           C  
ATOM    793  O   GLU A  52      18.819  10.035   0.489  1.00  1.24           O  
ATOM    794  CB  GLU A  52      17.274   8.025  -1.569  1.00  1.24           C  
ATOM    795  CG  GLU A  52      17.194   9.477  -2.145  1.00  1.24           C  
ATOM    796  CD  GLU A  52      16.126   9.758  -3.173  1.00  1.24           C  
ATOM    797  OE1 GLU A  52      15.405   8.872  -3.559  1.00  1.24           O  
ATOM    798  OE2 GLU A  52      16.036  10.916  -3.567  1.00  1.24           O  
ATOM    799  H   GLU A  52      17.914   5.841  -0.223  1.00  1.24           H  
ATOM    800  HA  GLU A  52      19.347   8.142  -1.030  1.00  1.24           H  
ATOM    801 1HB  GLU A  52      17.448   7.322  -2.384  1.00  1.24           H  
ATOM    802 2HB  GLU A  52      16.317   7.772  -1.104  1.00  1.24           H  
ATOM    803 1HG  GLU A  52      17.035  10.156  -1.305  1.00  1.24           H  
ATOM    804 2HG  GLU A  52      18.164   9.722  -2.576  1.00  1.24           H  
ATOM    805  N   LEU A  53      17.201   8.774   1.400  1.00  1.21           N  
ATOM    806  CA  LEU A  53      16.905   9.830   2.338  1.00  1.21           C  
ATOM    807  C   LEU A  53      18.077  10.111   3.268  1.00  1.21           C  
ATOM    808  O   LEU A  53      18.408  11.279   3.506  1.00  1.21           O  
ATOM    809  CB  LEU A  53      15.640   9.534   3.134  1.00  1.21           C  
ATOM    810  CG  LEU A  53      15.279  10.663   4.081  1.00  1.21           C  
ATOM    811  CD1 LEU A  53      15.156  11.887   3.265  1.00  1.21           C  
ATOM    812  CD2 LEU A  53      13.959  10.416   4.729  1.00  1.21           C  
ATOM    813  H   LEU A  53      16.669   7.899   1.403  1.00  1.21           H  
ATOM    814  HA  LEU A  53      16.715  10.734   1.763  1.00  1.21           H  
ATOM    815 1HB  LEU A  53      14.810   9.374   2.444  1.00  1.21           H  
ATOM    816 2HB  LEU A  53      15.796   8.620   3.718  1.00  1.21           H  
ATOM    817  HG  LEU A  53      16.057  10.780   4.838  1.00  1.21           H  
ATOM    818 1HD1 LEU A  53      14.889  12.708   3.877  1.00  1.21           H  
ATOM    819 2HD1 LEU A  53      16.103  12.097   2.774  1.00  1.21           H  
ATOM    820 3HD1 LEU A  53      14.382  11.726   2.517  1.00  1.21           H  
ATOM    821 1HD2 LEU A  53      13.701  11.245   5.388  1.00  1.21           H  
ATOM    822 2HD2 LEU A  53      13.223  10.342   3.958  1.00  1.21           H  
ATOM    823 3HD2 LEU A  53      13.999   9.497   5.288  1.00  1.21           H  
ATOM    824  N   GLU A  54      18.723   9.066   3.788  1.00  1.19           N  
ATOM    825  CA  GLU A  54      19.849   9.299   4.679  1.00  1.19           C  
ATOM    826  C   GLU A  54      20.981  10.030   3.941  1.00  1.19           C  
ATOM    827  O   GLU A  54      21.587  10.950   4.496  1.00  1.19           O  
ATOM    828  CB  GLU A  54      20.349   7.980   5.288  1.00  1.19           C  
ATOM    829  CG  GLU A  54      19.382   7.334   6.321  1.00  1.19           C  
ATOM    830  CD  GLU A  54      19.893   6.010   6.890  1.00  1.19           C  
ATOM    831  OE1 GLU A  54      20.905   5.536   6.429  1.00  1.19           O  
ATOM    832  OE2 GLU A  54      19.267   5.480   7.787  1.00  1.19           O  
ATOM    833  H   GLU A  54      18.427   8.114   3.565  1.00  1.19           H  
ATOM    834  HA  GLU A  54      19.511   9.939   5.493  1.00  1.19           H  
ATOM    835 1HB  GLU A  54      20.502   7.254   4.484  1.00  1.19           H  
ATOM    836 2HB  GLU A  54      21.311   8.142   5.771  1.00  1.19           H  
ATOM    837 1HG  GLU A  54      19.227   8.033   7.142  1.00  1.19           H  
ATOM    838 2HG  GLU A  54      18.418   7.167   5.840  1.00  1.19           H  
ATOM    839  N   ASP A  55      21.232   9.674   2.670  1.00  1.18           N  
ATOM    840  CA  ASP A  55      22.262  10.361   1.896  1.00  1.18           C  
ATOM    841  C   ASP A  55      21.897  11.817   1.645  1.00  1.18           C  
ATOM    842  O   ASP A  55      22.760  12.693   1.709  1.00  1.18           O  
ATOM    843  CB  ASP A  55      22.540   9.671   0.550  1.00  1.18           C  
ATOM    844  CG  ASP A  55      23.349   8.359   0.652  1.00  1.18           C  
ATOM    845  OD1 ASP A  55      23.900   8.065   1.697  1.00  1.18           O  
ATOM    846  OD2 ASP A  55      23.467   7.639  -0.337  1.00  1.18           O  
ATOM    847  H   ASP A  55      20.712   8.909   2.244  1.00  1.18           H  
ATOM    848  HA  ASP A  55      23.185  10.344   2.474  1.00  1.18           H  
ATOM    849 1HB  ASP A  55      21.580   9.442   0.074  1.00  1.18           H  
ATOM    850 2HB  ASP A  55      23.066  10.359  -0.106  1.00  1.18           H  
ATOM    851  N   LYS A  56      20.619  12.112   1.404  1.00  1.18           N  
ATOM    852  CA  LYS A  56      20.246  13.498   1.161  1.00  1.18           C  
ATOM    853  C   LYS A  56      20.429  14.301   2.444  1.00  1.18           C  
ATOM    854  O   LYS A  56      20.893  15.450   2.427  1.00  1.18           O  
ATOM    855  CB  LYS A  56      18.797  13.584   0.663  1.00  1.18           C  
ATOM    856  CG  LYS A  56      18.566  13.004  -0.767  1.00  1.18           C  
ATOM    857  CD  LYS A  56      19.089  13.941  -1.834  1.00  1.18           C  
ATOM    858  CE  LYS A  56      19.050  13.324  -3.254  1.00  1.18           C  
ATOM    859  NZ  LYS A  56      17.658  13.094  -3.790  1.00  1.18           N  
ATOM    860  H   LYS A  56      19.917  11.372   1.343  1.00  1.18           H  
ATOM    861  HA  LYS A  56      20.906  13.913   0.401  1.00  1.18           H  
ATOM    862 1HB  LYS A  56      18.153  13.030   1.350  1.00  1.18           H  
ATOM    863 2HB  LYS A  56      18.472  14.622   0.671  1.00  1.18           H  
ATOM    864 1HG  LYS A  56      19.098  12.061  -0.862  1.00  1.18           H  
ATOM    865 2HG  LYS A  56      17.503  12.814  -0.933  1.00  1.18           H  
ATOM    866 1HD  LYS A  56      18.485  14.852  -1.831  1.00  1.18           H  
ATOM    867 2HD  LYS A  56      20.118  14.210  -1.595  1.00  1.18           H  
ATOM    868 1HE  LYS A  56      19.567  14.007  -3.925  1.00  1.18           H  
ATOM    869 2HE  LYS A  56      19.580  12.370  -3.244  1.00  1.18           H  
ATOM    870 1HZ  LYS A  56      17.723  12.711  -4.719  1.00  1.18           H  
ATOM    871 2HZ  LYS A  56      17.120  12.419  -3.229  1.00  1.18           H  
ATOM    872 3HZ  LYS A  56      17.164  13.969  -3.828  1.00  1.18           H  
ATOM    873  N   ALA A  57      20.113  13.677   3.579  1.00  1.20           N  
ATOM    874  CA  ALA A  57      20.271  14.343   4.853  1.00  1.20           C  
ATOM    875  C   ALA A  57      21.724  14.687   5.118  1.00  1.20           C  
ATOM    876  O   ALA A  57      22.052  15.841   5.410  1.00  1.20           O  
ATOM    877  CB  ALA A  57      19.791  13.441   5.966  1.00  1.20           C  
ATOM    878  H   ALA A  57      19.724  12.733   3.549  1.00  1.20           H  
ATOM    879  HA  ALA A  57      19.692  15.264   4.836  1.00  1.20           H  
ATOM    880 1HB  ALA A  57      19.926  13.946   6.879  1.00  1.20           H  
ATOM    881 2HB  ALA A  57      18.750  13.180   5.826  1.00  1.20           H  
ATOM    882 3HB  ALA A  57      20.381  12.534   5.977  1.00  1.20           H  
ATOM    883  N   GLU A  58      22.606  13.698   4.961  1.00  1.24           N  
ATOM    884  CA  GLU A  58      24.014  13.901   5.263  1.00  1.24           C  
ATOM    885  C   GLU A  58      24.707  14.839   4.290  1.00  1.24           C  
ATOM    886  O   GLU A  58      25.537  15.659   4.698  1.00  1.24           O  
ATOM    887  CB  GLU A  58      24.735  12.554   5.304  1.00  1.24           C  
ATOM    888  CG  GLU A  58      24.348  11.666   6.500  1.00  1.24           C  
ATOM    889  CD  GLU A  58      24.731  12.258   7.843  1.00  1.24           C  
ATOM    890  OE1 GLU A  58      25.874  12.615   8.007  1.00  1.24           O  
ATOM    891  OE2 GLU A  58      23.884  12.345   8.703  1.00  1.24           O  
ATOM    892  H   GLU A  58      22.280  12.771   4.677  1.00  1.24           H  
ATOM    893  HA  GLU A  58      24.079  14.343   6.256  1.00  1.24           H  
ATOM    894 1HB  GLU A  58      24.502  11.997   4.390  1.00  1.24           H  
ATOM    895 2HB  GLU A  58      25.812  12.713   5.327  1.00  1.24           H  
ATOM    896 1HG  GLU A  58      23.267  11.518   6.481  1.00  1.24           H  
ATOM    897 2HG  GLU A  58      24.820  10.693   6.385  1.00  1.24           H  
ATOM    898  N   ARG A  59      24.353  14.762   3.007  1.00  1.31           N  
ATOM    899  CA  ARG A  59      24.990  15.620   2.025  1.00  1.31           C  
ATOM    900  C   ARG A  59      24.672  17.077   2.291  1.00  1.31           C  
ATOM    901  O   ARG A  59      25.534  17.939   2.122  1.00  1.31           O  
ATOM    902  CB  ARG A  59      24.553  15.242   0.622  1.00  1.31           C  
ATOM    903  CG  ARG A  59      25.118  13.912   0.123  1.00  1.31           C  
ATOM    904  CD  ARG A  59      24.530  13.509  -1.181  1.00  1.31           C  
ATOM    905  NE  ARG A  59      25.004  12.197  -1.607  1.00  1.31           N  
ATOM    906  CZ  ARG A  59      24.596  11.553  -2.719  1.00  1.31           C  
ATOM    907  NH1 ARG A  59      23.722  12.116  -3.526  1.00  1.31           N  
ATOM    908  NH2 ARG A  59      25.074  10.354  -2.999  1.00  1.31           N  
ATOM    909  H   ARG A  59      23.664  14.076   2.696  1.00  1.31           H  
ATOM    910  HA  ARG A  59      26.068  15.482   2.096  1.00  1.31           H  
ATOM    911 1HB  ARG A  59      23.463  15.164   0.599  1.00  1.31           H  
ATOM    912 2HB  ARG A  59      24.843  16.023  -0.077  1.00  1.31           H  
ATOM    913 1HG  ARG A  59      26.191  14.027  -0.025  1.00  1.31           H  
ATOM    914 2HG  ARG A  59      24.951  13.127   0.852  1.00  1.31           H  
ATOM    915 1HD  ARG A  59      23.444  13.462  -1.081  1.00  1.31           H  
ATOM    916 2HD  ARG A  59      24.797  14.236  -1.947  1.00  1.31           H  
ATOM    917  HE  ARG A  59      25.674  11.724  -1.013  1.00  1.31           H  
ATOM    918 1HH1 ARG A  59      23.358  13.033  -3.312  1.00  1.31           H  
ATOM    919 2HH1 ARG A  59      23.420  11.631  -4.359  1.00  1.31           H  
ATOM    920 1HH2 ARG A  59      25.740   9.917  -2.375  1.00  1.31           H  
ATOM    921 2HH2 ARG A  59      24.768   9.868  -3.829  1.00  1.31           H  
ATOM    922  N   ARG A  60      23.442  17.370   2.719  1.00  1.41           N  
ATOM    923  CA  ARG A  60      23.114  18.754   3.003  1.00  1.41           C  
ATOM    924  C   ARG A  60      23.606  19.212   4.396  1.00  1.41           C  
ATOM    925  O   ARG A  60      23.968  20.378   4.561  1.00  1.41           O  
ATOM    926  CB  ARG A  60      21.632  18.998   2.852  1.00  1.41           C  
ATOM    927  CG  ARG A  60      21.065  18.934   1.453  1.00  1.41           C  
ATOM    928  CD  ARG A  60      19.645  19.383   1.484  1.00  1.41           C  
ATOM    929  NE  ARG A  60      18.965  19.297   0.190  1.00  1.41           N  
ATOM    930  CZ  ARG A  60      19.073  20.183  -0.810  1.00  1.41           C  
ATOM    931  NH1 ARG A  60      19.883  21.216  -0.721  1.00  1.41           N  
ATOM    932  NH2 ARG A  60      18.338  19.995  -1.882  1.00  1.41           N  
ATOM    933  H   ARG A  60      22.728  16.644   2.824  1.00  1.41           H  
ATOM    934  HA  ARG A  60      23.612  19.372   2.257  1.00  1.41           H  
ATOM    935 1HB  ARG A  60      21.087  18.261   3.447  1.00  1.41           H  
ATOM    936 2HB  ARG A  60      21.400  19.990   3.217  1.00  1.41           H  
ATOM    937 1HG  ARG A  60      21.634  19.580   0.786  1.00  1.41           H  
ATOM    938 2HG  ARG A  60      21.098  17.901   1.092  1.00  1.41           H  
ATOM    939 1HD  ARG A  60      19.102  18.759   2.193  1.00  1.41           H  
ATOM    940 2HD  ARG A  60      19.604  20.417   1.818  1.00  1.41           H  
ATOM    941  HE  ARG A  60      18.285  18.536   0.037  1.00  1.41           H  
ATOM    942 1HH1 ARG A  60      20.440  21.350   0.111  1.00  1.41           H  
ATOM    943 2HH1 ARG A  60      19.947  21.873  -1.484  1.00  1.41           H  
ATOM    944 1HH2 ARG A  60      17.691  19.190  -1.888  1.00  1.41           H  
ATOM    945 2HH2 ARG A  60      18.379  20.634  -2.656  1.00  1.41           H  
ATOM    946  N   LEU A  61      23.631  18.312   5.400  1.00  1.54           N  
ATOM    947  CA  LEU A  61      24.131  18.672   6.740  1.00  1.54           C  
ATOM    948  C   LEU A  61      25.623  18.994   6.751  1.00  1.54           C  
ATOM    949  O   LEU A  61      26.040  19.900   7.471  1.00  1.54           O  
ATOM    950  CB  LEU A  61      23.865  17.548   7.761  1.00  1.54           C  
ATOM    951  CG  LEU A  61      22.410  17.347   8.204  1.00  1.54           C  
ATOM    952  CD1 LEU A  61      22.270  16.035   8.941  1.00  1.54           C  
ATOM    953  CD2 LEU A  61      22.009  18.496   9.165  1.00  1.54           C  
ATOM    954  H   LEU A  61      23.284  17.364   5.247  1.00  1.54           H  
ATOM    955  HA  LEU A  61      23.593  19.561   7.069  1.00  1.54           H  
ATOM    956 1HB  LEU A  61      24.202  16.608   7.321  1.00  1.54           H  
ATOM    957 2HB  LEU A  61      24.463  17.740   8.649  1.00  1.54           H  
ATOM    958  HG  LEU A  61      21.779  17.336   7.340  1.00  1.54           H  
ATOM    959 1HD1 LEU A  61      21.245  15.908   9.257  1.00  1.54           H  
ATOM    960 2HD1 LEU A  61      22.555  15.211   8.278  1.00  1.54           H  
ATOM    961 3HD1 LEU A  61      22.917  16.034   9.814  1.00  1.54           H  
ATOM    962 1HD2 LEU A  61      20.977  18.362   9.491  1.00  1.54           H  
ATOM    963 2HD2 LEU A  61      22.664  18.482  10.026  1.00  1.54           H  
ATOM    964 3HD2 LEU A  61      22.111  19.450   8.679  1.00  1.54           H  
ATOM    965  N   LYS A  62      26.392  18.247   5.938  1.00  1.68           N  
ATOM    966  CA  LYS A  62      27.848  18.326   5.793  1.00  1.68           C  
ATOM    967  C   LYS A  62      28.537  19.314   6.728  1.00  1.68           C  
ATOM    968  O   LYS A  62      29.029  18.901   7.780  1.00  1.68           O  
ATOM    969  OXT LYS A  62      28.992  20.341   6.225  1.00  1.68           O  
ATOM    970  CB  LYS A  62      28.193  18.679   4.343  1.00  1.68           C  
ATOM    971  CG  LYS A  62      29.695  18.732   4.029  1.00  1.68           C  
ATOM    972  CD  LYS A  62      29.948  19.028   2.546  1.00  1.68           C  
ATOM    973  CE  LYS A  62      31.442  19.115   2.238  1.00  1.68           C  
ATOM    974  NZ  LYS A  62      31.697  19.415   0.801  1.00  1.68           N  
ATOM    975  H   LYS A  62      25.931  17.517   5.393  1.00  1.68           H  
ATOM    976  HA  LYS A  62      28.253  17.336   6.006  1.00  1.68           H  
ATOM    977 1HB  LYS A  62      27.733  17.941   3.677  1.00  1.68           H  
ATOM    978 2HB  LYS A  62      27.756  19.647   4.094  1.00  1.68           H  
ATOM    979 1HG  LYS A  62      30.168  19.507   4.633  1.00  1.68           H  
ATOM    980 2HG  LYS A  62      30.147  17.773   4.280  1.00  1.68           H  
ATOM    981 1HD  LYS A  62      29.504  18.238   1.939  1.00  1.68           H  
ATOM    982 2HD  LYS A  62      29.474  19.973   2.279  1.00  1.68           H  
ATOM    983 1HE  LYS A  62      31.886  19.901   2.847  1.00  1.68           H  
ATOM    984 2HE  LYS A  62      31.914  18.165   2.489  1.00  1.68           H  
ATOM    985 1HZ  LYS A  62      32.693  19.465   0.638  1.00  1.68           H  
ATOM    986 2HZ  LYS A  62      31.299  18.685   0.227  1.00  1.68           H  
ATOM    987 3HZ  LYS A  62      31.273  20.300   0.561  1.00  1.68           H  
ENDMDL

REMARK ID 654381 DOMAINID 647630 MODEL 3 nmb-54k8
MODEL     3
ATOM      1  N   GLY A   1       0.201   1.626   1.634  1.00  2.41           N  
ATOM      2  CA  GLY A   1       1.208   1.154   0.697  1.00  2.41           C  
ATOM      3  C   GLY A   1       2.480   1.946   0.903  1.00  2.41           C  
ATOM      4  O   GLY A   1       3.243   2.171  -0.036  1.00  2.41           O  
ATOM      5  H   GLY A   1       0.502   1.761   2.605  1.00  2.41           H  
ATOM      6 1HA  GLY A   1       1.397   0.093   0.862  1.00  2.41           H  
ATOM      7 2HA  GLY A   1       0.853   1.271  -0.326  1.00  2.41           H  
ATOM      8  N   VAL A   2       2.684   2.333   2.162  1.00  2.21           N  
ATOM      9  CA  VAL A   2       3.826   3.069   2.734  1.00  2.21           C  
ATOM     10  C   VAL A   2       3.771   4.642   2.573  1.00  2.21           C  
ATOM     11  O   VAL A   2       3.300   5.276   3.520  1.00  2.21           O  
ATOM     12  CB  VAL A   2       5.145   2.327   2.335  1.00  2.21           C  
ATOM     13  CG1 VAL A   2       6.387   3.058   2.773  1.00  2.21           C  
ATOM     14  CG2 VAL A   2       5.087   1.022   2.984  1.00  2.21           C  
ATOM     15  H   VAL A   2       1.948   2.078   2.825  1.00  2.21           H  
ATOM     16  HA  VAL A   2       3.777   2.895   3.811  1.00  2.21           H  
ATOM     17  HB  VAL A   2       5.196   2.160   1.297  1.00  2.21           H  
ATOM     18 1HG1 VAL A   2       7.257   2.498   2.497  1.00  2.21           H  
ATOM     19 2HG1 VAL A   2       6.429   3.995   2.291  1.00  2.21           H  
ATOM     20 3HG1 VAL A   2       6.367   3.197   3.853  1.00  2.21           H  
ATOM     21 1HG2 VAL A   2       5.945   0.479   2.711  1.00  2.21           H  
ATOM     22 2HG2 VAL A   2       5.045   1.137   4.070  1.00  2.21           H  
ATOM     23 3HG2 VAL A   2       4.214   0.502   2.644  1.00  2.21           H  
ATOM     24  N   SER A   3       4.184   5.337   1.473  1.00  2.01           N  
ATOM     25  CA  SER A   3       4.761   4.900   0.200  1.00  2.01           C  
ATOM     26  C   SER A   3       5.984   5.760  -0.116  1.00  2.01           C  
ATOM     27  O   SER A   3       6.980   5.722   0.610  1.00  2.01           O  
ATOM     28  CB  SER A   3       3.748   5.061  -0.916  1.00  2.01           C  
ATOM     29  OG  SER A   3       3.450   6.416  -1.158  1.00  2.01           O  
ATOM     30  H   SER A   3       4.048   6.332   1.547  1.00  2.01           H  
ATOM     31  HA  SER A   3       5.077   3.884   0.227  1.00  2.01           H  
ATOM     32 1HB  SER A   3       4.122   4.588  -1.824  1.00  2.01           H  
ATOM     33 2HB  SER A   3       2.833   4.547  -0.641  1.00  2.01           H  
ATOM     34  HG  SER A   3       2.651   6.417  -1.700  1.00  2.01           H  
ATOM     35  N   GLU A   4       5.888   6.590  -1.146  1.00  1.84           N  
ATOM     36  CA  GLU A   4       7.026   7.405  -1.561  1.00  1.84           C  
ATOM     37  C   GLU A   4       7.456   8.415  -0.506  1.00  1.84           C  
ATOM     38  O   GLU A   4       8.649   8.643  -0.307  1.00  1.84           O  
ATOM     39  CB  GLU A   4       6.694   8.127  -2.865  1.00  1.84           C  
ATOM     40  CG  GLU A   4       6.586   7.203  -4.074  1.00  1.84           C  
ATOM     41  CD  GLU A   4       6.202   7.924  -5.348  1.00  1.84           C  
ATOM     42  OE1 GLU A   4       5.896   9.092  -5.282  1.00  1.84           O  
ATOM     43  OE2 GLU A   4       6.218   7.303  -6.385  1.00  1.84           O  
ATOM     44  H   GLU A   4       5.025   6.619  -1.675  1.00  1.84           H  
ATOM     45  HA  GLU A   4       7.865   6.740  -1.750  1.00  1.84           H  
ATOM     46 1HB  GLU A   4       5.745   8.655  -2.756  1.00  1.84           H  
ATOM     47 2HB  GLU A   4       7.462   8.871  -3.072  1.00  1.84           H  
ATOM     48 1HG  GLU A   4       7.546   6.709  -4.223  1.00  1.84           H  
ATOM     49 2HG  GLU A   4       5.844   6.434  -3.859  1.00  1.84           H  
ATOM     50  N   GLU A   5       6.495   9.000   0.203  1.00  1.68           N  
ATOM     51  CA  GLU A   5       6.812   9.999   1.221  1.00  1.68           C  
ATOM     52  C   GLU A   5       7.652   9.408   2.347  1.00  1.68           C  
ATOM     53  O   GLU A   5       8.558  10.060   2.867  1.00  1.68           O  
ATOM     54  CB  GLU A   5       5.525  10.584   1.800  1.00  1.68           C  
ATOM     55  CG  GLU A   5       4.736  11.459   0.831  1.00  1.68           C  
ATOM     56  CD  GLU A   5       3.430  11.953   1.409  1.00  1.68           C  
ATOM     57  OE1 GLU A   5       3.066  11.509   2.473  1.00  1.68           O  
ATOM     58  OE2 GLU A   5       2.799  12.775   0.785  1.00  1.68           O  
ATOM     59  H   GLU A   5       5.533   8.766   0.004  1.00  1.68           H  
ATOM     60  HA  GLU A   5       7.386  10.798   0.751  1.00  1.68           H  
ATOM     61 1HB  GLU A   5       4.874   9.770   2.125  1.00  1.68           H  
ATOM     62 2HB  GLU A   5       5.763  11.182   2.680  1.00  1.68           H  
ATOM     63 1HG  GLU A   5       5.348  12.318   0.556  1.00  1.68           H  
ATOM     64 2HG  GLU A   5       4.537  10.885  -0.074  1.00  1.68           H  
ATOM     65  N   ILE A   6       7.350   8.164   2.706  1.00  1.54           N  
ATOM     66  CA  ILE A   6       8.024   7.471   3.793  1.00  1.54           C  
ATOM     67  C   ILE A   6       9.377   6.982   3.349  1.00  1.54           C  
ATOM     68  O   ILE A   6      10.358   7.076   4.084  1.00  1.54           O  
ATOM     69  CB  ILE A   6       7.195   6.303   4.307  1.00  1.54           C  
ATOM     70  CG1 ILE A   6       5.879   6.817   4.843  1.00  1.54           C  
ATOM     71  CG2 ILE A   6       7.975   5.514   5.353  1.00  1.54           C  
ATOM     72  CD1 ILE A   6       6.038   7.831   5.947  1.00  1.54           C  
ATOM     73  H   ILE A   6       6.615   7.685   2.204  1.00  1.54           H  
ATOM     74  HA  ILE A   6       8.168   8.174   4.614  1.00  1.54           H  
ATOM     75  HB  ILE A   6       6.965   5.682   3.486  1.00  1.54           H  
ATOM     76 1HG1 ILE A   6       5.321   7.276   4.024  1.00  1.54           H  
ATOM     77 2HG1 ILE A   6       5.299   5.973   5.223  1.00  1.54           H  
ATOM     78 1HG2 ILE A   6       7.377   4.670   5.696  1.00  1.54           H  
ATOM     79 2HG2 ILE A   6       8.897   5.149   4.907  1.00  1.54           H  
ATOM     80 3HG2 ILE A   6       8.209   6.161   6.199  1.00  1.54           H  
ATOM     81 1HD1 ILE A   6       5.055   8.158   6.286  1.00  1.54           H  
ATOM     82 2HD1 ILE A   6       6.577   7.380   6.780  1.00  1.54           H  
ATOM     83 3HD1 ILE A   6       6.600   8.693   5.580  1.00  1.54           H  
ATOM     84  N   LEU A   7       9.445   6.452   2.141  1.00  1.41           N  
ATOM     85  CA  LEU A   7      10.724   6.013   1.642  1.00  1.41           C  
ATOM     86  C   LEU A   7      11.671   7.197   1.538  1.00  1.41           C  
ATOM     87  O   LEU A   7      12.840   7.100   1.927  1.00  1.41           O  
ATOM     88  CB  LEU A   7      10.510   5.385   0.280  1.00  1.41           C  
ATOM     89  CG  LEU A   7       9.811   4.079   0.318  1.00  1.41           C  
ATOM     90  CD1 LEU A   7       9.409   3.675  -1.082  1.00  1.41           C  
ATOM     91  CD2 LEU A   7      10.758   3.105   0.938  1.00  1.41           C  
ATOM     92  H   LEU A   7       8.610   6.359   1.562  1.00  1.41           H  
ATOM     93  HA  LEU A   7      11.139   5.279   2.329  1.00  1.41           H  
ATOM     94 1HB  LEU A   7       9.912   6.067  -0.326  1.00  1.41           H  
ATOM     95 2HB  LEU A   7      11.474   5.245  -0.203  1.00  1.41           H  
ATOM     96  HG  LEU A   7       8.908   4.148   0.924  1.00  1.41           H  
ATOM     97 1HD1 LEU A   7       8.903   2.717  -1.058  1.00  1.41           H  
ATOM     98 2HD1 LEU A   7       8.733   4.425  -1.488  1.00  1.41           H  
ATOM     99 3HD1 LEU A   7      10.291   3.607  -1.710  1.00  1.41           H  
ATOM    100 1HD2 LEU A   7      10.310   2.161   0.984  1.00  1.41           H  
ATOM    101 2HD2 LEU A   7      11.666   3.042   0.341  1.00  1.41           H  
ATOM    102 3HD2 LEU A   7      11.005   3.445   1.938  1.00  1.41           H  
ATOM    103  N   ALA A   8      11.157   8.337   1.066  1.00  1.29           N  
ATOM    104  CA  ALA A   8      11.961   9.537   0.964  1.00  1.29           C  
ATOM    105  C   ALA A   8      12.408  10.008   2.338  1.00  1.29           C  
ATOM    106  O   ALA A   8      13.586  10.306   2.531  1.00  1.29           O  
ATOM    107  CB  ALA A   8      11.173  10.631   0.277  1.00  1.29           C  
ATOM    108  H   ALA A   8      10.191   8.372   0.742  1.00  1.29           H  
ATOM    109  HA  ALA A   8      12.849   9.304   0.377  1.00  1.29           H  
ATOM    110 1HB  ALA A   8      11.789  11.525   0.187  1.00  1.29           H  
ATOM    111 2HB  ALA A   8      10.870  10.291  -0.713  1.00  1.29           H  
ATOM    112 3HB  ALA A   8      10.284  10.857   0.868  1.00  1.29           H  
ATOM    113  N   GLU A   9      11.491  10.010   3.315  1.00  1.18           N  
ATOM    114  CA  GLU A   9      11.838  10.434   4.664  1.00  1.18           C  
ATOM    115  C   GLU A   9      12.921   9.542   5.248  1.00  1.18           C  
ATOM    116  O   GLU A   9      13.906  10.026   5.811  1.00  1.18           O  
ATOM    117  CB  GLU A   9      10.596  10.417   5.565  1.00  1.18           C  
ATOM    118  CG  GLU A   9      10.848  10.865   6.999  1.00  1.18           C  
ATOM    119  CD  GLU A   9       9.594  10.900   7.874  1.00  1.18           C  
ATOM    120  OE1 GLU A   9       8.522  10.651   7.384  1.00  1.18           O  
ATOM    121  OE2 GLU A   9       9.738  11.160   9.054  1.00  1.18           O  
ATOM    122  H   GLU A   9      10.521   9.764   3.116  1.00  1.18           H  
ATOM    123  HA  GLU A   9      12.223  11.454   4.615  1.00  1.18           H  
ATOM    124 1HB  GLU A   9       9.827  11.061   5.136  1.00  1.18           H  
ATOM    125 2HB  GLU A   9      10.189   9.406   5.597  1.00  1.18           H  
ATOM    126 1HG  GLU A   9      11.567  10.175   7.441  1.00  1.18           H  
ATOM    127 2HG  GLU A   9      11.302  11.855   6.979  1.00  1.18           H  
ATOM    128  N   ALA A  10      12.753   8.229   5.096  1.00  1.09           N  
ATOM    129  CA  ALA A  10      13.728   7.285   5.606  1.00  1.09           C  
ATOM    130  C   ALA A  10      15.080   7.501   4.958  1.00  1.09           C  
ATOM    131  O   ALA A  10      16.112   7.471   5.630  1.00  1.09           O  
ATOM    132  CB  ALA A  10      13.255   5.883   5.344  1.00  1.09           C  
ATOM    133  H   ALA A  10      11.920   7.878   4.626  1.00  1.09           H  
ATOM    134  HA  ALA A  10      13.832   7.446   6.678  1.00  1.09           H  
ATOM    135 1HB  ALA A  10      13.976   5.177   5.745  1.00  1.09           H  
ATOM    136 2HB  ALA A  10      12.293   5.742   5.827  1.00  1.09           H  
ATOM    137 3HB  ALA A  10      13.148   5.736   4.269  1.00  1.09           H  
ATOM    138  N   LEU A  11      15.089   7.772   3.654  1.00  1.03           N  
ATOM    139  CA  LEU A  11      16.346   7.989   2.978  1.00  1.03           C  
ATOM    140  C   LEU A  11      17.007   9.252   3.475  1.00  1.03           C  
ATOM    141  O   LEU A  11      18.199   9.238   3.778  1.00  1.03           O  
ATOM    142  CB  LEU A  11      16.167   8.038   1.461  1.00  1.03           C  
ATOM    143  CG  LEU A  11      17.482   8.273   0.665  1.00  1.03           C  
ATOM    144  CD1 LEU A  11      18.482   7.146   0.965  1.00  1.03           C  
ATOM    145  CD2 LEU A  11      17.171   8.315  -0.816  1.00  1.03           C  
ATOM    146  H   LEU A  11      14.220   7.784   3.118  1.00  1.03           H  
ATOM    147  HA  LEU A  11      17.005   7.168   3.208  1.00  1.03           H  
ATOM    148 1HB  LEU A  11      15.723   7.100   1.131  1.00  1.03           H  
ATOM    149 2HB  LEU A  11      15.475   8.848   1.223  1.00  1.03           H  
ATOM    150  HG  LEU A  11      17.931   9.223   0.975  1.00  1.03           H  
ATOM    151 1HD1 LEU A  11      19.404   7.328   0.408  1.00  1.03           H  
ATOM    152 2HD1 LEU A  11      18.705   7.129   2.033  1.00  1.03           H  
ATOM    153 3HD1 LEU A  11      18.059   6.189   0.665  1.00  1.03           H  
ATOM    154 1HD2 LEU A  11      18.095   8.487  -1.373  1.00  1.03           H  
ATOM    155 2HD2 LEU A  11      16.729   7.367  -1.124  1.00  1.03           H  
ATOM    156 3HD2 LEU A  11      16.470   9.127  -1.014  1.00  1.03           H  
ATOM    157  N   GLU A  12      16.251  10.346   3.579  1.00  0.99           N  
ATOM    158  CA  GLU A  12      16.853  11.589   4.033  1.00  0.99           C  
ATOM    159  C   GLU A  12      17.396  11.459   5.455  1.00  0.99           C  
ATOM    160  O   GLU A  12      18.493  11.944   5.743  1.00  0.99           O  
ATOM    161  CB  GLU A  12      15.853  12.751   3.950  1.00  0.99           C  
ATOM    162  CG  GLU A  12      15.514  13.204   2.515  1.00  0.99           C  
ATOM    163  CD  GLU A  12      14.502  14.344   2.451  1.00  0.99           C  
ATOM    164  OE1 GLU A  12      13.969  14.710   3.472  1.00  0.99           O  
ATOM    165  OE2 GLU A  12      14.278  14.849   1.372  1.00  0.99           O  
ATOM    166  H   GLU A  12      15.263  10.313   3.326  1.00  0.99           H  
ATOM    167  HA  GLU A  12      17.692  11.817   3.374  1.00  0.99           H  
ATOM    168 1HB  GLU A  12      14.917  12.449   4.431  1.00  0.99           H  
ATOM    169 2HB  GLU A  12      16.241  13.608   4.497  1.00  0.99           H  
ATOM    170 1HG  GLU A  12      16.433  13.521   2.023  1.00  0.99           H  
ATOM    171 2HG  GLU A  12      15.122  12.348   1.966  1.00  0.99           H  
ATOM    172  N   LYS A  13      16.670  10.758   6.339  1.00  0.98           N  
ATOM    173  CA  LYS A  13      17.160  10.584   7.702  1.00  0.98           C  
ATOM    174  C   LYS A  13      18.426   9.735   7.709  1.00  0.98           C  
ATOM    175  O   LYS A  13      19.367  10.024   8.458  1.00  0.98           O  
ATOM    176  CB  LYS A  13      16.087   9.989   8.604  1.00  0.98           C  
ATOM    177  CG  LYS A  13      14.950  10.931   8.933  1.00  0.98           C  
ATOM    178  CD  LYS A  13      13.924  10.263   9.830  1.00  0.98           C  
ATOM    179  CE  LYS A  13      12.808  11.230  10.202  1.00  0.98           C  
ATOM    180  NZ  LYS A  13      11.760  10.582  11.041  1.00  0.98           N  
ATOM    181  H   LYS A  13      15.761  10.377   6.069  1.00  0.98           H  
ATOM    182  HA  LYS A  13      17.421  11.565   8.099  1.00  0.98           H  
ATOM    183 1HB  LYS A  13      15.668   9.096   8.130  1.00  0.98           H  
ATOM    184 2HB  LYS A  13      16.525   9.695   9.545  1.00  0.98           H  
ATOM    185 1HG  LYS A  13      15.343  11.818   9.430  1.00  0.98           H  
ATOM    186 2HG  LYS A  13      14.461  11.241   8.009  1.00  0.98           H  
ATOM    187 1HD  LYS A  13      13.488   9.412   9.301  1.00  0.98           H  
ATOM    188 2HD  LYS A  13      14.406   9.900  10.736  1.00  0.98           H  
ATOM    189 1HE  LYS A  13      13.228  12.071  10.751  1.00  0.98           H  
ATOM    190 2HE  LYS A  13      12.353  11.603   9.295  1.00  0.98           H  
ATOM    191 1HZ  LYS A  13      11.033  11.260  11.252  1.00  0.98           H  
ATOM    192 2HZ  LYS A  13      11.352   9.800  10.537  1.00  0.98           H  
ATOM    193 3HZ  LYS A  13      12.169  10.248  11.896  1.00  0.98           H  
ATOM    194  N   VAL A  14      18.477   8.704   6.862  1.00  0.99           N  
ATOM    195  CA  VAL A  14      19.694   7.929   6.762  1.00  0.99           C  
ATOM    196  C   VAL A  14      20.840   8.750   6.240  1.00  0.99           C  
ATOM    197  O   VAL A  14      21.920   8.716   6.816  1.00  0.99           O  
ATOM    198  CB  VAL A  14      19.521   6.681   5.896  1.00  0.99           C  
ATOM    199  CG1 VAL A  14      20.836   6.111   5.594  1.00  0.99           C  
ATOM    200  CG2 VAL A  14      18.765   5.642   6.689  1.00  0.99           C  
ATOM    201  H   VAL A  14      17.673   8.459   6.282  1.00  0.99           H  
ATOM    202  HA  VAL A  14      19.954   7.586   7.764  1.00  0.99           H  
ATOM    203  HB  VAL A  14      19.012   6.931   4.967  1.00  0.99           H  
ATOM    204 1HG1 VAL A  14      20.684   5.216   5.005  1.00  0.99           H  
ATOM    205 2HG1 VAL A  14      21.429   6.826   5.028  1.00  0.99           H  
ATOM    206 3HG1 VAL A  14      21.335   5.888   6.499  1.00  0.99           H  
ATOM    207 1HG2 VAL A  14      18.667   4.740   6.113  1.00  0.99           H  
ATOM    208 2HG2 VAL A  14      19.305   5.417   7.611  1.00  0.99           H  
ATOM    209 3HG2 VAL A  14      17.801   6.031   6.913  1.00  0.99           H  
ATOM    210  N   GLU A  15      20.628   9.518   5.178  1.00  1.03           N  
ATOM    211  CA  GLU A  15      21.735  10.288   4.651  1.00  1.03           C  
ATOM    212  C   GLU A  15      22.245  11.289   5.683  1.00  1.03           C  
ATOM    213  O   GLU A  15      23.457  11.480   5.806  1.00  1.03           O  
ATOM    214  CB  GLU A  15      21.366  10.944   3.314  1.00  1.03           C  
ATOM    215  CG  GLU A  15      21.263   9.919   2.160  1.00  1.03           C  
ATOM    216  CD  GLU A  15      21.002  10.516   0.790  1.00  1.03           C  
ATOM    217  OE1 GLU A  15      20.510  11.616   0.703  1.00  1.03           O  
ATOM    218  OE2 GLU A  15      21.375   9.872  -0.182  1.00  1.03           O  
ATOM    219  H   GLU A  15      19.715   9.540   4.730  1.00  1.03           H  
ATOM    220  HA  GLU A  15      22.548   9.596   4.440  1.00  1.03           H  
ATOM    221 1HB  GLU A  15      20.398  11.443   3.413  1.00  1.03           H  
ATOM    222 2HB  GLU A  15      22.107  11.697   3.051  1.00  1.03           H  
ATOM    223 1HG  GLU A  15      22.178   9.340   2.127  1.00  1.03           H  
ATOM    224 2HG  GLU A  15      20.453   9.231   2.398  1.00  1.03           H  
ATOM    225  N   GLU A  16      21.348  11.886   6.477  1.00  1.11           N  
ATOM    226  CA  GLU A  16      21.803  12.783   7.533  1.00  1.11           C  
ATOM    227  C   GLU A  16      22.684  12.026   8.529  1.00  1.11           C  
ATOM    228  O   GLU A  16      23.801  12.455   8.840  1.00  1.11           O  
ATOM    229  CB  GLU A  16      20.617  13.402   8.290  1.00  1.11           C  
ATOM    230  CG  GLU A  16      21.043  14.349   9.430  1.00  1.11           C  
ATOM    231  CD  GLU A  16      19.892  14.959  10.231  1.00  1.11           C  
ATOM    232  OE1 GLU A  16      18.753  14.709   9.926  1.00  1.11           O  
ATOM    233  OE2 GLU A  16      20.180  15.678  11.176  1.00  1.11           O  
ATOM    234  H   GLU A  16      20.349  11.732   6.332  1.00  1.11           H  
ATOM    235  HA  GLU A  16      22.395  13.579   7.084  1.00  1.11           H  
ATOM    236 1HB  GLU A  16      19.988  13.955   7.592  1.00  1.11           H  
ATOM    237 2HB  GLU A  16      20.006  12.607   8.718  1.00  1.11           H  
ATOM    238 1HG  GLU A  16      21.672  13.781  10.111  1.00  1.11           H  
ATOM    239 2HG  GLU A  16      21.647  15.148   9.007  1.00  1.11           H  
ATOM    240  N   ALA A  17      22.189  10.873   8.998  1.00  1.21           N  
ATOM    241  CA  ALA A  17      22.905  10.060   9.972  1.00  1.21           C  
ATOM    242  C   ALA A  17      24.259   9.603   9.440  1.00  1.21           C  
ATOM    243  O   ALA A  17      25.259   9.609  10.169  1.00  1.21           O  
ATOM    244  CB  ALA A  17      22.055   8.858  10.326  1.00  1.21           C  
ATOM    245  H   ALA A  17      21.266  10.566   8.687  1.00  1.21           H  
ATOM    246  HA  ALA A  17      23.075  10.660  10.861  1.00  1.21           H  
ATOM    247 1HB  ALA A  17      22.570   8.254  11.069  1.00  1.21           H  
ATOM    248 2HB  ALA A  17      21.101   9.193  10.722  1.00  1.21           H  
ATOM    249 3HB  ALA A  17      21.878   8.276   9.437  1.00  1.21           H  
ATOM    250  N   VAL A  18      24.313   9.264   8.158  1.00  1.34           N  
ATOM    251  CA  VAL A  18      25.556   8.847   7.543  1.00  1.34           C  
ATOM    252  C   VAL A  18      26.546   9.994   7.462  1.00  1.34           C  
ATOM    253  O   VAL A  18      27.711   9.850   7.842  1.00  1.34           O  
ATOM    254  CB  VAL A  18      25.312   8.325   6.128  1.00  1.34           C  
ATOM    255  CG1 VAL A  18      26.587   8.113   5.469  1.00  1.34           C  
ATOM    256  CG2 VAL A  18      24.564   7.017   6.141  1.00  1.34           C  
ATOM    257  H   VAL A  18      23.461   9.271   7.603  1.00  1.34           H  
ATOM    258  HA  VAL A  18      25.985   8.049   8.147  1.00  1.34           H  
ATOM    259  HB  VAL A  18      24.745   9.066   5.567  1.00  1.34           H  
ATOM    260 1HG1 VAL A  18      26.375   7.761   4.530  1.00  1.34           H  
ATOM    261 2HG1 VAL A  18      27.146   9.044   5.409  1.00  1.34           H  
ATOM    262 3HG1 VAL A  18      27.155   7.401   5.985  1.00  1.34           H  
ATOM    263 1HG2 VAL A  18      24.418   6.689   5.126  1.00  1.34           H  
ATOM    264 2HG2 VAL A  18      25.128   6.292   6.671  1.00  1.34           H  
ATOM    265 3HG2 VAL A  18      23.621   7.138   6.611  1.00  1.34           H  
ATOM    266  N   ALA A  19      26.066  11.151   6.998  1.00  1.46           N  
ATOM    267  CA  ALA A  19      26.874  12.353   6.825  1.00  1.46           C  
ATOM    268  C   ALA A  19      27.505  12.796   8.130  1.00  1.46           C  
ATOM    269  O   ALA A  19      28.634  13.287   8.155  1.00  1.46           O  
ATOM    270  CB  ALA A  19      26.013  13.473   6.274  1.00  1.46           C  
ATOM    271  H   ALA A  19      25.087  11.202   6.718  1.00  1.46           H  
ATOM    272  HA  ALA A  19      27.671  12.125   6.119  1.00  1.46           H  
ATOM    273 1HB  ALA A  19      26.622  14.361   6.123  1.00  1.46           H  
ATOM    274 2HB  ALA A  19      25.576  13.161   5.327  1.00  1.46           H  
ATOM    275 3HB  ALA A  19      25.216  13.694   6.985  1.00  1.46           H  
ATOM    276  N   LYS A  20      26.787  12.586   9.225  1.00  1.56           N  
ATOM    277  CA  LYS A  20      27.251  12.961  10.544  1.00  1.56           C  
ATOM    278  C   LYS A  20      28.110  11.890  11.224  1.00  1.56           C  
ATOM    279  O   LYS A  20      28.528  12.072  12.369  1.00  1.56           O  
ATOM    280  CB  LYS A  20      26.061  13.373  11.402  1.00  1.56           C  
ATOM    281  CG  LYS A  20      25.427  14.674  10.899  1.00  1.56           C  
ATOM    282  CD  LYS A  20      24.240  15.135  11.720  1.00  1.56           C  
ATOM    283  CE  LYS A  20      23.764  16.505  11.219  1.00  1.56           C  
ATOM    284  NZ  LYS A  20      22.553  16.990  11.926  1.00  1.56           N  
ATOM    285  H   LYS A  20      25.845  12.200   9.130  1.00  1.56           H  
ATOM    286  HA  LYS A  20      27.879  13.844  10.431  1.00  1.56           H  
ATOM    287 1HB  LYS A  20      25.301  12.584  11.367  1.00  1.56           H  
ATOM    288 2HB  LYS A  20      26.370  13.501  12.436  1.00  1.56           H  
ATOM    289 1HG  LYS A  20      26.180  15.461  10.891  1.00  1.56           H  
ATOM    290 2HG  LYS A  20      25.086  14.518   9.873  1.00  1.56           H  
ATOM    291 1HD  LYS A  20      23.427  14.414  11.628  1.00  1.56           H  
ATOM    292 2HD  LYS A  20      24.521  15.213  12.767  1.00  1.56           H  
ATOM    293 1HE  LYS A  20      24.571  17.219  11.377  1.00  1.56           H  
ATOM    294 2HE  LYS A  20      23.547  16.446  10.151  1.00  1.56           H  
ATOM    295 1HZ  LYS A  20      22.296  17.893  11.566  1.00  1.56           H  
ATOM    296 2HZ  LYS A  20      21.772  16.344  11.758  1.00  1.56           H  
ATOM    297 3HZ  LYS A  20      22.729  17.060  12.914  1.00  1.56           H  
ATOM    298  N   GLY A  21      28.384  10.776  10.534  1.00  1.59           N  
ATOM    299  CA  GLY A  21      29.223   9.732  11.105  1.00  1.59           C  
ATOM    300  C   GLY A  21      28.543   8.872  12.163  1.00  1.59           C  
ATOM    301  O   GLY A  21      29.201   8.418  13.102  1.00  1.59           O  
ATOM    302  H   GLY A  21      28.032  10.649   9.587  1.00  1.59           H  
ATOM    303 1HA  GLY A  21      29.567   9.090  10.294  1.00  1.59           H  
ATOM    304 2HA  GLY A  21      30.112  10.191  11.533  1.00  1.59           H  
ATOM    305  N   ASN A  22      27.241   8.625  12.019  1.00  1.57           N  
ATOM    306  CA  ASN A  22      26.529   7.842  13.014  1.00  1.57           C  
ATOM    307  C   ASN A  22      25.814   6.612  12.429  1.00  1.57           C  
ATOM    308  O   ASN A  22      24.580   6.587  12.378  1.00  1.57           O  
ATOM    309  CB  ASN A  22      25.528   8.738  13.707  1.00  1.57           C  
ATOM    310  CG  ASN A  22      24.863   8.064  14.842  1.00  1.57           C  
ATOM    311  OD1 ASN A  22      24.783   6.830  14.879  1.00  1.57           O  
ATOM    312  ND2 ASN A  22      24.381   8.837  15.785  1.00  1.57           N  
ATOM    313  H   ASN A  22      26.719   9.013  11.233  1.00  1.57           H  
ATOM    314  HA  ASN A  22      27.231   7.522  13.775  1.00  1.57           H  
ATOM    315 1HB  ASN A  22      26.033   9.636  14.068  1.00  1.57           H  
ATOM    316 2HB  ASN A  22      24.768   9.054  12.986  1.00  1.57           H  
ATOM    317 1HD2 ASN A  22      23.923   8.436  16.580  1.00  1.57           H  
ATOM    318 2HD2 ASN A  22      24.473   9.830  15.713  1.00  1.57           H  
ATOM    319  N   PRO A  23      26.553   5.525  12.087  1.00  1.49           N  
ATOM    320  CA  PRO A  23      26.027   4.302  11.516  1.00  1.49           C  
ATOM    321  C   PRO A  23      25.057   3.586  12.463  1.00  1.49           C  
ATOM    322  O   PRO A  23      24.213   2.815  12.017  1.00  1.49           O  
ATOM    323  CB  PRO A  23      27.288   3.467  11.257  1.00  1.49           C  
ATOM    324  CG  PRO A  23      28.330   4.031  12.177  1.00  1.49           C  
ATOM    325  CD  PRO A  23      28.022   5.503  12.264  1.00  1.49           C  
ATOM    326  HA  PRO A  23      25.550   4.542  10.564  1.00  1.49           H  
ATOM    327 1HB  PRO A  23      27.077   2.408  11.464  1.00  1.49           H  
ATOM    328 2HB  PRO A  23      27.567   3.525  10.210  1.00  1.49           H  
ATOM    329 1HG  PRO A  23      28.276   3.532  13.155  1.00  1.49           H  
ATOM    330 2HG  PRO A  23      29.336   3.834  11.776  1.00  1.49           H  
ATOM    331 1HD  PRO A  23      28.344   5.836  13.249  1.00  1.49           H  
ATOM    332 2HD  PRO A  23      28.519   6.051  11.453  1.00  1.49           H  
ATOM    333  N   GLU A  24      25.138   3.839  13.771  1.00  1.39           N  
ATOM    334  CA  GLU A  24      24.185   3.188  14.669  1.00  1.39           C  
ATOM    335  C   GLU A  24      22.784   3.696  14.360  1.00  1.39           C  
ATOM    336  O   GLU A  24      21.841   2.919  14.180  1.00  1.39           O  
ATOM    337  CB  GLU A  24      24.527   3.442  16.137  1.00  1.39           C  
ATOM    338  CG  GLU A  24      23.548   2.791  17.109  1.00  1.39           C  
ATOM    339  CD  GLU A  24      23.891   2.987  18.569  1.00  1.39           C  
ATOM    340  OE1 GLU A  24      24.931   3.522  18.866  1.00  1.39           O  
ATOM    341  OE2 GLU A  24      23.073   2.621  19.392  1.00  1.39           O  
ATOM    342  H   GLU A  24      25.831   4.475  14.141  1.00  1.39           H  
ATOM    343  HA  GLU A  24      24.207   2.112  14.484  1.00  1.39           H  
ATOM    344 1HB  GLU A  24      25.526   3.064  16.350  1.00  1.39           H  
ATOM    345 2HB  GLU A  24      24.533   4.515  16.329  1.00  1.39           H  
ATOM    346 1HG  GLU A  24      22.564   3.219  16.922  1.00  1.39           H  
ATOM    347 2HG  GLU A  24      23.495   1.726  16.891  1.00  1.39           H  
ATOM    348  N   LYS A  25      22.656   5.023  14.278  1.00  1.29           N  
ATOM    349  CA  LYS A  25      21.393   5.650  13.941  1.00  1.29           C  
ATOM    350  C   LYS A  25      20.947   5.162  12.572  1.00  1.29           C  
ATOM    351  O   LYS A  25      19.776   4.855  12.373  1.00  1.29           O  
ATOM    352  CB  LYS A  25      21.508   7.162  14.015  1.00  1.29           C  
ATOM    353  CG  LYS A  25      20.241   7.931  13.714  1.00  1.29           C  
ATOM    354  CD  LYS A  25      20.455   9.436  13.911  1.00  1.29           C  
ATOM    355  CE  LYS A  25      19.202  10.237  13.564  1.00  1.29           C  
ATOM    356  NZ  LYS A  25      19.395  11.702  13.791  1.00  1.29           N  
ATOM    357  H   LYS A  25      23.471   5.613  14.439  1.00  1.29           H  
ATOM    358  HA  LYS A  25      20.646   5.333  14.668  1.00  1.29           H  
ATOM    359 1HB  LYS A  25      21.836   7.445  15.011  1.00  1.29           H  
ATOM    360 2HB  LYS A  25      22.275   7.494  13.318  1.00  1.29           H  
ATOM    361 1HG  LYS A  25      19.971   7.743  12.687  1.00  1.29           H  
ATOM    362 2HG  LYS A  25      19.433   7.587  14.357  1.00  1.29           H  
ATOM    363 1HD  LYS A  25      20.726   9.630  14.950  1.00  1.29           H  
ATOM    364 2HD  LYS A  25      21.278   9.767  13.275  1.00  1.29           H  
ATOM    365 1HE  LYS A  25      18.957  10.079  12.516  1.00  1.29           H  
ATOM    366 2HE  LYS A  25      18.373   9.889  14.179  1.00  1.29           H  
ATOM    367 1HZ  LYS A  25      18.549  12.202  13.548  1.00  1.29           H  
ATOM    368 2HZ  LYS A  25      19.615  11.870  14.763  1.00  1.29           H  
ATOM    369 3HZ  LYS A  25      20.154  12.036  13.212  1.00  1.29           H  
ATOM    370  N   VAL A  26      21.891   5.032  11.639  1.00  1.23           N  
ATOM    371  CA  VAL A  26      21.548   4.548  10.306  1.00  1.23           C  
ATOM    372  C   VAL A  26      20.902   3.179  10.328  1.00  1.23           C  
ATOM    373  O   VAL A  26      19.866   2.969   9.685  1.00  1.23           O  
ATOM    374  CB  VAL A  26      22.806   4.404   9.461  1.00  1.23           C  
ATOM    375  CG1 VAL A  26      22.507   3.679   8.215  1.00  1.23           C  
ATOM    376  CG2 VAL A  26      23.371   5.746   9.166  1.00  1.23           C  
ATOM    377  H   VAL A  26      22.849   5.311  11.861  1.00  1.23           H  
ATOM    378  HA  VAL A  26      20.867   5.261   9.842  1.00  1.23           H  
ATOM    379  HB  VAL A  26      23.511   3.821   9.988  1.00  1.23           H  
ATOM    380 1HG1 VAL A  26      23.420   3.581   7.674  1.00  1.23           H  
ATOM    381 2HG1 VAL A  26      22.118   2.690   8.445  1.00  1.23           H  
ATOM    382 3HG1 VAL A  26      21.791   4.199   7.646  1.00  1.23           H  
ATOM    383 1HG2 VAL A  26      24.266   5.619   8.594  1.00  1.23           H  
ATOM    384 2HG2 VAL A  26      22.647   6.324   8.604  1.00  1.23           H  
ATOM    385 3HG2 VAL A  26      23.607   6.255  10.093  1.00  1.23           H  
ATOM    386  N   GLU A  27      21.495   2.242  11.072  1.00  1.19           N  
ATOM    387  CA  GLU A  27      20.912   0.913  11.139  1.00  1.19           C  
ATOM    388  C   GLU A  27      19.534   0.957  11.782  1.00  1.19           C  
ATOM    389  O   GLU A  27      18.615   0.276  11.323  1.00  1.19           O  
ATOM    390  CB  GLU A  27      21.820  -0.069  11.897  1.00  1.19           C  
ATOM    391  CG  GLU A  27      23.107  -0.471  11.151  1.00  1.19           C  
ATOM    392  CD  GLU A  27      23.963  -1.494  11.909  1.00  1.19           C  
ATOM    393  OE1 GLU A  27      23.638  -1.816  13.031  1.00  1.19           O  
ATOM    394  OE2 GLU A  27      24.932  -1.956  11.347  1.00  1.19           O  
ATOM    395  H   GLU A  27      22.359   2.459  11.573  1.00  1.19           H  
ATOM    396  HA  GLU A  27      20.796   0.543  10.123  1.00  1.19           H  
ATOM    397 1HB  GLU A  27      22.119   0.385  12.846  1.00  1.19           H  
ATOM    398 2HB  GLU A  27      21.263  -0.976  12.129  1.00  1.19           H  
ATOM    399 1HG  GLU A  27      22.835  -0.888  10.183  1.00  1.19           H  
ATOM    400 2HG  GLU A  27      23.697   0.427  10.972  1.00  1.19           H  
ATOM    401  N   LYS A  28      19.364   1.791  12.812  1.00  1.17           N  
ATOM    402  CA  LYS A  28      18.067   1.886  13.468  1.00  1.17           C  
ATOM    403  C   LYS A  28      17.013   2.474  12.530  1.00  1.17           C  
ATOM    404  O   LYS A  28      15.879   1.991  12.487  1.00  1.17           O  
ATOM    405  CB  LYS A  28      18.187   2.709  14.751  1.00  1.17           C  
ATOM    406  CG  LYS A  28      18.955   1.986  15.866  1.00  1.17           C  
ATOM    407  CD  LYS A  28      19.094   2.836  17.121  1.00  1.17           C  
ATOM    408  CE  LYS A  28      19.850   2.073  18.212  1.00  1.17           C  
ATOM    409  NZ  LYS A  28      20.051   2.894  19.442  1.00  1.17           N  
ATOM    410  H   LYS A  28      20.157   2.333  13.163  1.00  1.17           H  
ATOM    411  HA  LYS A  28      17.746   0.882  13.739  1.00  1.17           H  
ATOM    412 1HB  LYS A  28      18.707   3.641  14.532  1.00  1.17           H  
ATOM    413 2HB  LYS A  28      17.194   2.962  15.119  1.00  1.17           H  
ATOM    414 1HG  LYS A  28      18.440   1.061  16.118  1.00  1.17           H  
ATOM    415 2HG  LYS A  28      19.952   1.736  15.502  1.00  1.17           H  
ATOM    416 1HD  LYS A  28      19.651   3.745  16.878  1.00  1.17           H  
ATOM    417 2HD  LYS A  28      18.110   3.116  17.490  1.00  1.17           H  
ATOM    418 1HE  LYS A  28      19.287   1.180  18.475  1.00  1.17           H  
ATOM    419 2HE  LYS A  28      20.822   1.774  17.827  1.00  1.17           H  
ATOM    420 1HZ  LYS A  28      20.559   2.348  20.133  1.00  1.17           H  
ATOM    421 2HZ  LYS A  28      20.586   3.725  19.214  1.00  1.17           H  
ATOM    422 3HZ  LYS A  28      19.158   3.165  19.818  1.00  1.17           H  
ATOM    423  N   ILE A  29      17.390   3.470  11.730  1.00  1.16           N  
ATOM    424  CA  ILE A  29      16.444   4.074  10.802  1.00  1.16           C  
ATOM    425  C   ILE A  29      16.047   3.060   9.749  1.00  1.16           C  
ATOM    426  O   ILE A  29      14.861   2.900   9.447  1.00  1.16           O  
ATOM    427  CB  ILE A  29      17.044   5.283  10.082  1.00  1.16           C  
ATOM    428  CG1 ILE A  29      17.306   6.420  11.034  1.00  1.16           C  
ATOM    429  CG2 ILE A  29      16.025   5.768   9.009  1.00  1.16           C  
ATOM    430  CD1 ILE A  29      18.201   7.440  10.411  1.00  1.16           C  
ATOM    431  H   ILE A  29      18.337   3.841  11.801  1.00  1.16           H  
ATOM    432  HA  ILE A  29      15.557   4.382  11.349  1.00  1.16           H  
ATOM    433  HB  ILE A  29      17.989   5.009   9.618  1.00  1.16           H  
ATOM    434 1HG1 ILE A  29      16.359   6.898  11.277  1.00  1.16           H  
ATOM    435 2HG1 ILE A  29      17.748   6.054  11.951  1.00  1.16           H  
ATOM    436 1HG2 ILE A  29      16.418   6.638   8.491  1.00  1.16           H  
ATOM    437 2HG2 ILE A  29      15.837   4.967   8.292  1.00  1.16           H  
ATOM    438 3HG2 ILE A  29      15.092   6.043   9.497  1.00  1.16           H  
ATOM    439 1HD1 ILE A  29      18.356   8.267  11.084  1.00  1.16           H  
ATOM    440 2HD1 ILE A  29      19.161   6.984  10.168  1.00  1.16           H  
ATOM    441 3HD1 ILE A  29      17.738   7.782   9.517  1.00  1.16           H  
ATOM    442  N   ALA A  30      17.041   2.372   9.182  1.00  1.16           N  
ATOM    443  CA  ALA A  30      16.778   1.371   8.166  1.00  1.16           C  
ATOM    444  C   ALA A  30      15.900   0.245   8.719  1.00  1.16           C  
ATOM    445  O   ALA A  30      15.008  -0.246   8.022  1.00  1.16           O  
ATOM    446  CB  ALA A  30      18.091   0.828   7.624  1.00  1.16           C  
ATOM    447  H   ALA A  30      18.007   2.551   9.465  1.00  1.16           H  
ATOM    448  HA  ALA A  30      16.228   1.848   7.368  1.00  1.16           H  
ATOM    449 1HB  ALA A  30      17.892   0.096   6.840  1.00  1.16           H  
ATOM    450 2HB  ALA A  30      18.682   1.651   7.215  1.00  1.16           H  
ATOM    451 3HB  ALA A  30      18.645   0.353   8.435  1.00  1.16           H  
ATOM    452  N   ASP A  31      16.106  -0.131   9.988  1.00  1.16           N  
ATOM    453  CA  ASP A  31      15.308  -1.185  10.605  1.00  1.16           C  
ATOM    454  C   ASP A  31      13.875  -0.694  10.817  1.00  1.16           C  
ATOM    455  O   ASP A  31      12.912  -1.435  10.581  1.00  1.16           O  
ATOM    456  CB  ASP A  31      15.925  -1.608  11.944  1.00  1.16           C  
ATOM    457  CG  ASP A  31      15.352  -2.909  12.515  1.00  1.16           C  
ATOM    458  OD1 ASP A  31      15.542  -3.934  11.912  1.00  1.16           O  
ATOM    459  OD2 ASP A  31      14.689  -2.872  13.545  1.00  1.16           O  
ATOM    460  H   ASP A  31      16.866   0.282  10.526  1.00  1.16           H  
ATOM    461  HA  ASP A  31      15.290  -2.046   9.937  1.00  1.16           H  
ATOM    462 1HB  ASP A  31      17.003  -1.724  11.818  1.00  1.16           H  
ATOM    463 2HB  ASP A  31      15.776  -0.804  12.671  1.00  1.16           H  
ATOM    464  N   ASN A  32      13.717   0.565  11.246  1.00  1.17           N  
ATOM    465  CA  ASN A  32      12.380   1.101  11.442  1.00  1.17           C  
ATOM    466  C   ASN A  32      11.661   1.137  10.102  1.00  1.17           C  
ATOM    467  O   ASN A  32      10.491   0.753  10.009  1.00  1.17           O  
ATOM    468  CB  ASN A  32      12.441   2.485  12.057  1.00  1.17           C  
ATOM    469  CG  ASN A  32      12.826   2.475  13.517  1.00  1.17           C  
ATOM    470  OD1 ASN A  32      12.697   1.464  14.218  1.00  1.17           O  
ATOM    471  ND2 ASN A  32      13.304   3.597  13.991  1.00  1.17           N  
ATOM    472  H   ASN A  32      14.529   1.143  11.460  1.00  1.17           H  
ATOM    473  HA  ASN A  32      11.825   0.436  12.103  1.00  1.17           H  
ATOM    474 1HB  ASN A  32      13.172   3.083  11.512  1.00  1.17           H  
ATOM    475 2HB  ASN A  32      11.474   2.973  11.948  1.00  1.17           H  
ATOM    476 1HD2 ASN A  32      13.581   3.657  14.949  1.00  1.17           H  
ATOM    477 2HD2 ASN A  32      13.395   4.391  13.393  1.00  1.17           H  
ATOM    478  N   LEU A  33      12.382   1.521   9.040  1.00  1.18           N  
ATOM    479  CA  LEU A  33      11.778   1.532   7.723  1.00  1.18           C  
ATOM    480  C   LEU A  33      11.327   0.140   7.354  1.00  1.18           C  
ATOM    481  O   LEU A  33      10.193  -0.038   6.928  1.00  1.18           O  
ATOM    482  CB  LEU A  33      12.707   2.040   6.622  1.00  1.18           C  
ATOM    483  CG  LEU A  33      12.048   1.928   5.224  1.00  1.18           C  
ATOM    484  CD1 LEU A  33      10.789   2.810   5.174  1.00  1.18           C  
ATOM    485  CD2 LEU A  33      13.000   2.285   4.125  1.00  1.18           C  
ATOM    486  H   LEU A  33      13.344   1.835   9.163  1.00  1.18           H  
ATOM    487  HA  LEU A  33      10.902   2.178   7.754  1.00  1.18           H  
ATOM    488 1HB  LEU A  33      12.965   3.076   6.820  1.00  1.18           H  
ATOM    489 2HB  LEU A  33      13.618   1.444   6.621  1.00  1.18           H  
ATOM    490  HG  LEU A  33      11.757   0.914   5.096  1.00  1.18           H  
ATOM    491 1HD1 LEU A  33      10.301   2.702   4.214  1.00  1.18           H  
ATOM    492 2HD1 LEU A  33      10.100   2.506   5.962  1.00  1.18           H  
ATOM    493 3HD1 LEU A  33      11.062   3.845   5.316  1.00  1.18           H  
ATOM    494 1HD2 LEU A  33      12.514   2.156   3.166  1.00  1.18           H  
ATOM    495 2HD2 LEU A  33      13.295   3.304   4.235  1.00  1.18           H  
ATOM    496 3HD2 LEU A  33      13.871   1.630   4.173  1.00  1.18           H  
ATOM    497  N   GLN A  34      12.203  -0.850   7.530  1.00  1.22           N  
ATOM    498  CA  GLN A  34      11.865  -2.215   7.167  1.00  1.22           C  
ATOM    499  C   GLN A  34      10.568  -2.659   7.823  1.00  1.22           C  
ATOM    500  O   GLN A  34       9.709  -3.268   7.177  1.00  1.22           O  
ATOM    501  CB  GLN A  34      12.982  -3.170   7.570  1.00  1.22           C  
ATOM    502  CG  GLN A  34      12.718  -4.588   7.149  1.00  1.22           C  
ATOM    503  CD  GLN A  34      13.835  -5.555   7.499  1.00  1.22           C  
ATOM    504  OE1 GLN A  34      14.251  -5.673   8.651  1.00  1.22           O  
ATOM    505  NE2 GLN A  34      14.321  -6.270   6.489  1.00  1.22           N  
ATOM    506  H   GLN A  34      13.135  -0.648   7.888  1.00  1.22           H  
ATOM    507  HA  GLN A  34      11.739  -2.265   6.091  1.00  1.22           H  
ATOM    508 1HB  GLN A  34      13.922  -2.836   7.139  1.00  1.22           H  
ATOM    509 2HB  GLN A  34      13.100  -3.156   8.653  1.00  1.22           H  
ATOM    510 1HG  GLN A  34      11.815  -4.912   7.659  1.00  1.22           H  
ATOM    511 2HG  GLN A  34      12.569  -4.612   6.068  1.00  1.22           H  
ATOM    512 1HE2 GLN A  34      15.056  -6.931   6.644  1.00  1.22           H  
ATOM    513 2HE2 GLN A  34      13.952  -6.154   5.558  1.00  1.22           H  
ATOM    514  N   LYS A  35      10.385  -2.326   9.098  1.00  1.27           N  
ATOM    515  CA  LYS A  35       9.155  -2.722   9.764  1.00  1.27           C  
ATOM    516  C   LYS A  35       7.950  -1.993   9.153  1.00  1.27           C  
ATOM    517  O   LYS A  35       6.903  -2.597   8.887  1.00  1.27           O  
ATOM    518  CB  LYS A  35       9.275  -2.451  11.261  1.00  1.27           C  
ATOM    519  CG  LYS A  35      10.253  -3.393  11.967  1.00  1.27           C  
ATOM    520  CD  LYS A  35      10.315  -3.144  13.464  1.00  1.27           C  
ATOM    521  CE  LYS A  35      11.205  -4.178  14.147  1.00  1.27           C  
ATOM    522  NZ  LYS A  35      12.618  -4.039  13.732  1.00  1.27           N  
ATOM    523  H   LYS A  35      11.120  -1.827   9.607  1.00  1.27           H  
ATOM    524  HA  LYS A  35       9.011  -3.792   9.615  1.00  1.27           H  
ATOM    525 1HB  LYS A  35       9.627  -1.424  11.412  1.00  1.27           H  
ATOM    526 2HB  LYS A  35       8.298  -2.539  11.732  1.00  1.27           H  
ATOM    527 1HG  LYS A  35       9.958  -4.425  11.787  1.00  1.27           H  
ATOM    528 2HG  LYS A  35      11.255  -3.244  11.549  1.00  1.27           H  
ATOM    529 1HD  LYS A  35      10.731  -2.148  13.643  1.00  1.27           H  
ATOM    530 2HD  LYS A  35       9.315  -3.190  13.889  1.00  1.27           H  
ATOM    531 1HE  LYS A  35      11.140  -4.057  15.227  1.00  1.27           H  
ATOM    532 2HE  LYS A  35      10.859  -5.176  13.880  1.00  1.27           H  
ATOM    533 1HZ  LYS A  35      13.207  -4.717  14.175  1.00  1.27           H  
ATOM    534 2HZ  LYS A  35      12.709  -4.149  12.729  1.00  1.27           H  
ATOM    535 3HZ  LYS A  35      12.987  -3.109  13.979  1.00  1.27           H  
ATOM    536  N   GLU A  36       8.109  -0.703   8.849  1.00  1.36           N  
ATOM    537  CA  GLU A  36       7.001   0.040   8.255  1.00  1.36           C  
ATOM    538  C   GLU A  36       6.677  -0.500   6.862  1.00  1.36           C  
ATOM    539  O   GLU A  36       5.518  -0.522   6.444  1.00  1.36           O  
ATOM    540  CB  GLU A  36       7.305   1.544   8.198  1.00  1.36           C  
ATOM    541  CG  GLU A  36       7.338   2.246   9.580  1.00  1.36           C  
ATOM    542  CD  GLU A  36       6.004   2.211  10.309  1.00  1.36           C  
ATOM    543  OE1 GLU A  36       5.021   2.597   9.732  1.00  1.36           O  
ATOM    544  OE2 GLU A  36       5.967   1.778  11.448  1.00  1.36           O  
ATOM    545  H   GLU A  36       8.990  -0.229   9.061  1.00  1.36           H  
ATOM    546  HA  GLU A  36       6.124  -0.099   8.877  1.00  1.36           H  
ATOM    547 1HB  GLU A  36       8.279   1.694   7.729  1.00  1.36           H  
ATOM    548 2HB  GLU A  36       6.563   2.044   7.576  1.00  1.36           H  
ATOM    549 1HG  GLU A  36       8.086   1.753  10.199  1.00  1.36           H  
ATOM    550 2HG  GLU A  36       7.649   3.280   9.441  1.00  1.36           H  
ATOM    551  N   LEU A  37       7.698  -0.955   6.140  1.00  1.49           N  
ATOM    552  CA  LEU A  37       7.477  -1.476   4.809  1.00  1.49           C  
ATOM    553  C   LEU A  37       6.743  -2.805   4.853  1.00  1.49           C  
ATOM    554  O   LEU A  37       5.738  -2.984   4.160  1.00  1.49           O  
ATOM    555  CB  LEU A  37       8.810  -1.709   4.105  1.00  1.49           C  
ATOM    556  CG  LEU A  37       9.618  -0.525   3.775  1.00  1.49           C  
ATOM    557  CD1 LEU A  37      10.936  -0.976   3.240  1.00  1.49           C  
ATOM    558  CD2 LEU A  37       8.938   0.270   2.850  1.00  1.49           C  
ATOM    559  H   LEU A  37       8.639  -0.898   6.521  1.00  1.49           H  
ATOM    560  HA  LEU A  37       6.884  -0.767   4.256  1.00  1.49           H  
ATOM    561 1HB  LEU A  37       9.421  -2.351   4.734  1.00  1.49           H  
ATOM    562 2HB  LEU A  37       8.615  -2.228   3.187  1.00  1.49           H  
ATOM    563  HG  LEU A  37       9.766   0.049   4.644  1.00  1.49           H  
ATOM    564 1HD1 LEU A  37      11.554  -0.124   2.983  1.00  1.49           H  
ATOM    565 2HD1 LEU A  37      11.435  -1.567   3.983  1.00  1.49           H  
ATOM    566 3HD1 LEU A  37      10.767  -1.571   2.371  1.00  1.49           H  
ATOM    567 1HD2 LEU A  37       9.523   1.128   2.651  1.00  1.49           H  
ATOM    568 2HD2 LEU A  37       8.772  -0.279   1.952  1.00  1.49           H  
ATOM    569 3HD2 LEU A  37       8.017   0.554   3.299  1.00  1.49           H  
ATOM    570  N   LYS A  38       7.169  -3.701   5.747  1.00  1.65           N  
ATOM    571  CA  LYS A  38       6.559  -5.024   5.842  1.00  1.65           C  
ATOM    572  C   LYS A  38       5.087  -4.957   6.217  1.00  1.65           C  
ATOM    573  O   LYS A  38       4.283  -5.753   5.736  1.00  1.65           O  
ATOM    574  CB  LYS A  38       7.319  -5.897   6.841  1.00  1.65           C  
ATOM    575  CG  LYS A  38       8.689  -6.394   6.347  1.00  1.65           C  
ATOM    576  CD  LYS A  38       9.383  -7.229   7.416  1.00  1.65           C  
ATOM    577  CE  LYS A  38      10.745  -7.737   6.951  1.00  1.65           C  
ATOM    578  NZ  LYS A  38      10.647  -8.808   5.933  1.00  1.65           N  
ATOM    579  H   LYS A  38       7.978  -3.482   6.332  1.00  1.65           H  
ATOM    580  HA  LYS A  38       6.624  -5.497   4.862  1.00  1.65           H  
ATOM    581 1HB  LYS A  38       7.489  -5.320   7.756  1.00  1.65           H  
ATOM    582 2HB  LYS A  38       6.714  -6.761   7.105  1.00  1.65           H  
ATOM    583 1HG  LYS A  38       8.558  -6.999   5.448  1.00  1.65           H  
ATOM    584 2HG  LYS A  38       9.319  -5.540   6.097  1.00  1.65           H  
ATOM    585 1HD  LYS A  38       9.527  -6.613   8.307  1.00  1.65           H  
ATOM    586 2HD  LYS A  38       8.758  -8.079   7.678  1.00  1.65           H  
ATOM    587 1HE  LYS A  38      11.286  -6.920   6.508  1.00  1.65           H  
ATOM    588 2HE  LYS A  38      11.300  -8.110   7.809  1.00  1.65           H  
ATOM    589 1HZ  LYS A  38      11.601  -9.084   5.653  1.00  1.65           H  
ATOM    590 2HZ  LYS A  38      10.161  -9.603   6.307  1.00  1.65           H  
ATOM    591 3HZ  LYS A  38      10.166  -8.471   5.119  1.00  1.65           H  
ATOM    592  N   LYS A  39       4.717  -4.004   7.063  1.00  1.81           N  
ATOM    593  CA  LYS A  39       3.320  -3.859   7.454  1.00  1.81           C  
ATOM    594  C   LYS A  39       2.357  -3.496   6.306  1.00  1.81           C  
ATOM    595  O   LYS A  39       1.158  -3.764   6.418  1.00  1.81           O  
ATOM    596  CB  LYS A  39       3.180  -2.834   8.582  1.00  1.81           C  
ATOM    597  CG  LYS A  39       3.708  -3.314   9.945  1.00  1.81           C  
ATOM    598  CD  LYS A  39       3.359  -2.330  11.065  1.00  1.81           C  
ATOM    599  CE  LYS A  39       4.212  -1.077  10.970  1.00  1.81           C  
ATOM    600  NZ  LYS A  39       3.962  -0.120  12.089  1.00  1.81           N  
ATOM    601  H   LYS A  39       5.423  -3.382   7.467  1.00  1.81           H  
ATOM    602  HA  LYS A  39       2.993  -4.820   7.848  1.00  1.81           H  
ATOM    603 1HB  LYS A  39       3.738  -1.930   8.310  1.00  1.81           H  
ATOM    604 2HB  LYS A  39       2.135  -2.553   8.692  1.00  1.81           H  
ATOM    605 1HG  LYS A  39       3.272  -4.285  10.178  1.00  1.81           H  
ATOM    606 2HG  LYS A  39       4.786  -3.428   9.896  1.00  1.81           H  
ATOM    607 1HD  LYS A  39       2.308  -2.052  10.996  1.00  1.81           H  
ATOM    608 2HD  LYS A  39       3.532  -2.801  12.032  1.00  1.81           H  
ATOM    609 1HE  LYS A  39       5.263  -1.366  10.985  1.00  1.81           H  
ATOM    610 2HE  LYS A  39       4.001  -0.573  10.026  1.00  1.81           H  
ATOM    611 1HZ  LYS A  39       4.590   0.688  11.937  1.00  1.81           H  
ATOM    612 2HZ  LYS A  39       3.005   0.187  12.081  1.00  1.81           H  
ATOM    613 3HZ  LYS A  39       4.174  -0.551  12.969  1.00  1.81           H  
ATOM    614  N   GLU A  40       2.839  -2.817   5.253  1.00  1.95           N  
ATOM    615  CA  GLU A  40       1.940  -2.376   4.174  1.00  1.95           C  
ATOM    616  C   GLU A  40       2.225  -2.932   2.765  1.00  1.95           C  
ATOM    617  O   GLU A  40       1.341  -2.905   1.906  1.00  1.95           O  
ATOM    618  CB  GLU A  40       1.860  -0.844   4.143  1.00  1.95           C  
ATOM    619  CG  GLU A  40       1.194  -0.250   5.386  1.00  1.95           C  
ATOM    620  CD  GLU A  40       0.999   1.266   5.398  1.00  1.95           C  
ATOM    621  OE1 GLU A  40       1.022   1.919   4.357  1.00  1.95           O  
ATOM    622  OE2 GLU A  40       0.802   1.773   6.478  1.00  1.95           O  
ATOM    623  H   GLU A  40       3.841  -2.651   5.171  1.00  1.95           H  
ATOM    624  HA  GLU A  40       0.941  -2.722   4.434  1.00  1.95           H  
ATOM    625 1HB  GLU A  40       2.856  -0.446   4.102  1.00  1.95           H  
ATOM    626 2HB  GLU A  40       1.326  -0.518   3.262  1.00  1.95           H  
ATOM    627 1HG  GLU A  40       0.221  -0.725   5.507  1.00  1.95           H  
ATOM    628 2HG  GLU A  40       1.799  -0.523   6.252  1.00  1.95           H  
ATOM    629  N   LEU A  41       3.449  -3.371   2.502  1.00  2.06           N  
ATOM    630  CA  LEU A  41       3.844  -3.826   1.170  1.00  2.06           C  
ATOM    631  C   LEU A  41       3.970  -5.336   1.077  1.00  2.06           C  
ATOM    632  O   LEU A  41       4.025  -6.033   2.090  1.00  2.06           O  
ATOM    633  CB  LEU A  41       5.189  -3.244   0.794  1.00  2.06           C  
ATOM    634  CG  LEU A  41       5.299  -1.800   0.857  1.00  2.06           C  
ATOM    635  CD1 LEU A  41       6.681  -1.449   0.543  1.00  2.06           C  
ATOM    636  CD2 LEU A  41       4.343  -1.152  -0.106  1.00  2.06           C  
ATOM    637  H   LEU A  41       4.157  -3.367   3.232  1.00  2.06           H  
ATOM    638  HA  LEU A  41       3.096  -3.497   0.451  1.00  2.06           H  
ATOM    639 1HB  LEU A  41       5.933  -3.659   1.459  1.00  2.06           H  
ATOM    640 2HB  LEU A  41       5.431  -3.553  -0.220  1.00  2.06           H  
ATOM    641  HG  LEU A  41       5.084  -1.483   1.860  1.00  2.06           H  
ATOM    642 1HD1 LEU A  41       6.810  -0.370   0.597  1.00  2.06           H  
ATOM    643 2HD1 LEU A  41       7.334  -1.940   1.250  1.00  2.06           H  
ATOM    644 3HD1 LEU A  41       6.906  -1.793  -0.456  1.00  2.06           H  
ATOM    645 1HD2 LEU A  41       4.451  -0.075  -0.048  1.00  2.06           H  
ATOM    646 2HD2 LEU A  41       4.570  -1.483  -1.123  1.00  2.06           H  
ATOM    647 3HD2 LEU A  41       3.324  -1.433   0.148  1.00  2.06           H  
ATOM    648  N   SER A  42       4.028  -5.855  -0.147  1.00  2.10           N  
ATOM    649  CA  SER A  42       4.306  -7.271  -0.298  1.00  2.10           C  
ATOM    650  C   SER A  42       5.705  -7.448   0.260  1.00  2.10           C  
ATOM    651  O   SER A  42       6.508  -6.520   0.119  1.00  2.10           O  
ATOM    652  CB  SER A  42       4.281  -7.653  -1.780  1.00  2.10           C  
ATOM    653  OG  SER A  42       5.356  -7.041  -2.508  1.00  2.10           O  
ATOM    654  H   SER A  42       3.928  -5.259  -0.960  1.00  2.10           H  
ATOM    655  HA  SER A  42       3.578  -7.847   0.275  1.00  2.10           H  
ATOM    656 1HB  SER A  42       4.329  -8.728  -1.902  1.00  2.10           H  
ATOM    657 2HB  SER A  42       3.334  -7.328  -2.205  1.00  2.10           H  
ATOM    658  HG  SER A  42       5.108  -7.105  -3.443  1.00  2.10           H  
ATOM    659  N   PRO A  43       6.084  -8.621   0.797  1.00  2.08           N  
ATOM    660  CA  PRO A  43       7.410  -8.872   1.317  1.00  2.08           C  
ATOM    661  C   PRO A  43       8.462  -8.731   0.234  1.00  2.08           C  
ATOM    662  O   PRO A  43       9.609  -8.403   0.518  1.00  2.08           O  
ATOM    663  CB  PRO A  43       7.301 -10.315   1.837  1.00  2.08           C  
ATOM    664  CG  PRO A  43       6.114 -10.914   1.097  1.00  2.08           C  
ATOM    665  CD  PRO A  43       5.155  -9.755   0.901  1.00  2.08           C  
ATOM    666  HA  PRO A  43       7.607  -8.175   2.144  1.00  2.08           H  
ATOM    667 1HB  PRO A  43       8.239 -10.854   1.634  1.00  2.08           H  
ATOM    668 2HB  PRO A  43       7.164 -10.311   2.927  1.00  2.08           H  
ATOM    669 1HG  PRO A  43       6.449 -11.356   0.147  1.00  2.08           H  
ATOM    670 2HG  PRO A  43       5.677 -11.732   1.689  1.00  2.08           H  
ATOM    671 1HD  PRO A  43       4.592  -9.921  -0.012  1.00  2.08           H  
ATOM    672 2HD  PRO A  43       4.501  -9.631   1.778  1.00  2.08           H  
ATOM    673  N   GLY A  44       8.065  -8.928  -1.020  1.00  1.99           N  
ATOM    674  CA  GLY A  44       8.996  -8.769  -2.114  1.00  1.99           C  
ATOM    675  C   GLY A  44       9.436  -7.318  -2.187  1.00  1.99           C  
ATOM    676  O   GLY A  44      10.630  -7.007  -2.131  1.00  1.99           O  
ATOM    677  H   GLY A  44       7.115  -9.194  -1.219  1.00  1.99           H  
ATOM    678 1HA  GLY A  44       9.860  -9.415  -1.960  1.00  1.99           H  
ATOM    679 2HA  GLY A  44       8.520  -9.064  -3.049  1.00  1.99           H  
ATOM    680  N   GLU A  45       8.459  -6.418  -2.323  1.00  1.87           N  
ATOM    681  CA  GLU A  45       8.794  -5.009  -2.450  1.00  1.87           C  
ATOM    682  C   GLU A  45       9.468  -4.496  -1.180  1.00  1.87           C  
ATOM    683  O   GLU A  45      10.439  -3.737  -1.245  1.00  1.87           O  
ATOM    684  CB  GLU A  45       7.553  -4.179  -2.788  1.00  1.87           C  
ATOM    685  CG  GLU A  45       7.846  -2.723  -3.127  1.00  1.87           C  
ATOM    686  CD  GLU A  45       6.610  -1.914  -3.510  1.00  1.87           C  
ATOM    687  OE1 GLU A  45       5.529  -2.446  -3.435  1.00  1.87           O  
ATOM    688  OE2 GLU A  45       6.757  -0.783  -3.917  1.00  1.87           O  
ATOM    689  H   GLU A  45       7.477  -6.712  -2.324  1.00  1.87           H  
ATOM    690  HA  GLU A  45       9.504  -4.900  -3.270  1.00  1.87           H  
ATOM    691 1HB  GLU A  45       7.035  -4.628  -3.633  1.00  1.87           H  
ATOM    692 2HB  GLU A  45       6.871  -4.200  -1.942  1.00  1.87           H  
ATOM    693 1HG  GLU A  45       8.302  -2.289  -2.268  1.00  1.87           H  
ATOM    694 2HG  GLU A  45       8.569  -2.686  -3.940  1.00  1.87           H  
ATOM    695  N   ALA A  46       8.974  -4.925  -0.012  1.00  1.74           N  
ATOM    696  CA  ALA A  46       9.542  -4.455   1.244  1.00  1.74           C  
ATOM    697  C   ALA A  46      11.025  -4.805   1.366  1.00  1.74           C  
ATOM    698  O   ALA A  46      11.835  -3.984   1.825  1.00  1.74           O  
ATOM    699  CB  ALA A  46       8.790  -5.065   2.408  1.00  1.74           C  
ATOM    700  H   ALA A  46       8.179  -5.566   0.001  1.00  1.74           H  
ATOM    701  HA  ALA A  46       9.446  -3.372   1.268  1.00  1.74           H  
ATOM    702 1HB  ALA A  46       9.201  -4.695   3.345  1.00  1.74           H  
ATOM    703 2HB  ALA A  46       7.737  -4.805   2.345  1.00  1.74           H  
ATOM    704 3HB  ALA A  46       8.896  -6.145   2.369  1.00  1.74           H  
ATOM    705  N   GLU A  47      11.413  -6.014   0.943  1.00  1.61           N  
ATOM    706  CA  GLU A  47      12.819  -6.367   1.037  1.00  1.61           C  
ATOM    707  C   GLU A  47      13.648  -5.586   0.029  1.00  1.61           C  
ATOM    708  O   GLU A  47      14.751  -5.136   0.350  1.00  1.61           O  
ATOM    709  CB  GLU A  47      13.035  -7.870   0.832  1.00  1.61           C  
ATOM    710  CG  GLU A  47      12.529  -8.801   1.971  1.00  1.61           C  
ATOM    711  CD  GLU A  47      13.242  -8.636   3.301  1.00  1.61           C  
ATOM    712  OE1 GLU A  47      14.448  -8.625   3.316  1.00  1.61           O  
ATOM    713  OE2 GLU A  47      12.563  -8.559   4.318  1.00  1.61           O  
ATOM    714  H   GLU A  47      10.742  -6.698   0.582  1.00  1.61           H  
ATOM    715  HA  GLU A  47      13.170  -6.108   2.035  1.00  1.61           H  
ATOM    716 1HB  GLU A  47      12.519  -8.174  -0.084  1.00  1.61           H  
ATOM    717 2HB  GLU A  47      14.096  -8.065   0.684  1.00  1.61           H  
ATOM    718 1HG  GLU A  47      11.477  -8.597   2.134  1.00  1.61           H  
ATOM    719 2HG  GLU A  47      12.618  -9.834   1.641  1.00  1.61           H  
ATOM    720  N   GLU A  48      13.120  -5.357  -1.178  1.00  1.51           N  
ATOM    721  CA  GLU A  48      13.935  -4.634  -2.149  1.00  1.51           C  
ATOM    722  C   GLU A  48      14.162  -3.187  -1.715  1.00  1.51           C  
ATOM    723  O   GLU A  48      15.274  -2.664  -1.839  1.00  1.51           O  
ATOM    724  CB  GLU A  48      13.297  -4.684  -3.540  1.00  1.51           C  
ATOM    725  CG  GLU A  48      13.315  -6.085  -4.205  1.00  1.51           C  
ATOM    726  CD  GLU A  48      14.715  -6.633  -4.444  1.00  1.51           C  
ATOM    727  OE1 GLU A  48      15.519  -5.942  -5.018  1.00  1.51           O  
ATOM    728  OE2 GLU A  48      14.980  -7.757  -4.042  1.00  1.51           O  
ATOM    729  H   GLU A  48      12.198  -5.726  -1.429  1.00  1.51           H  
ATOM    730  HA  GLU A  48      14.904  -5.119  -2.208  1.00  1.51           H  
ATOM    731 1HB  GLU A  48      12.253  -4.366  -3.465  1.00  1.51           H  
ATOM    732 2HB  GLU A  48      13.807  -3.986  -4.201  1.00  1.51           H  
ATOM    733 1HG  GLU A  48      12.780  -6.778  -3.558  1.00  1.51           H  
ATOM    734 2HG  GLU A  48      12.780  -6.033  -5.151  1.00  1.51           H  
ATOM    735  N   LEU A  49      13.134  -2.565  -1.142  1.00  1.42           N  
ATOM    736  CA  LEU A  49      13.238  -1.194  -0.662  1.00  1.42           C  
ATOM    737  C   LEU A  49      14.173  -1.083   0.530  1.00  1.42           C  
ATOM    738  O   LEU A  49      14.953  -0.128   0.638  1.00  1.42           O  
ATOM    739  CB  LEU A  49      11.858  -0.700  -0.293  1.00  1.42           C  
ATOM    740  CG  LEU A  49      10.933  -0.485  -1.447  1.00  1.42           C  
ATOM    741  CD1 LEU A  49       9.565  -0.244  -0.915  1.00  1.42           C  
ATOM    742  CD2 LEU A  49      11.434   0.677  -2.265  1.00  1.42           C  
ATOM    743  H   LEU A  49      12.237  -3.051  -1.070  1.00  1.42           H  
ATOM    744  HA  LEU A  49      13.633  -0.577  -1.468  1.00  1.42           H  
ATOM    745 1HB  LEU A  49      11.400  -1.466   0.308  1.00  1.42           H  
ATOM    746 2HB  LEU A  49      11.934   0.216   0.287  1.00  1.42           H  
ATOM    747  HG  LEU A  49      10.900  -1.377  -2.072  1.00  1.42           H  
ATOM    748 1HD1 LEU A  49       8.867  -0.091  -1.740  1.00  1.42           H  
ATOM    749 2HD1 LEU A  49       9.280  -1.119  -0.345  1.00  1.42           H  
ATOM    750 3HD1 LEU A  49       9.552   0.606  -0.288  1.00  1.42           H  
ATOM    751 1HD2 LEU A  49      10.763   0.845  -3.106  1.00  1.42           H  
ATOM    752 2HD2 LEU A  49      11.472   1.563  -1.649  1.00  1.42           H  
ATOM    753 3HD2 LEU A  49      12.436   0.456  -2.637  1.00  1.42           H  
ATOM    754  N   THR A  50      14.131  -2.078   1.416  1.00  1.35           N  
ATOM    755  CA  THR A  50      15.004  -2.047   2.566  1.00  1.35           C  
ATOM    756  C   THR A  50      16.444  -2.138   2.095  1.00  1.35           C  
ATOM    757  O   THR A  50      17.294  -1.351   2.523  1.00  1.35           O  
ATOM    758  CB  THR A  50      14.726  -3.214   3.511  1.00  1.35           C  
ATOM    759  OG1 THR A  50      13.373  -3.147   3.967  1.00  1.35           O  
ATOM    760  CG2 THR A  50      15.674  -3.118   4.710  1.00  1.35           C  
ATOM    761  H   THR A  50      13.463  -2.843   1.315  1.00  1.35           H  
ATOM    762  HA  THR A  50      14.864  -1.107   3.099  1.00  1.35           H  
ATOM    763  HB  THR A  50      14.881  -4.160   2.988  1.00  1.35           H  
ATOM    764  HG1 THR A  50      12.770  -3.351   3.208  1.00  1.35           H  
ATOM    765 1HG2 THR A  50      15.490  -3.938   5.391  1.00  1.35           H  
ATOM    766 2HG2 THR A  50      16.708  -3.168   4.362  1.00  1.35           H  
ATOM    767 3HG2 THR A  50      15.515  -2.173   5.231  1.00  1.35           H  
ATOM    768  N   LYS A  51      16.712  -3.073   1.174  1.00  1.30           N  
ATOM    769  CA  LYS A  51      18.057  -3.249   0.654  1.00  1.30           C  
ATOM    770  C   LYS A  51      18.549  -2.000  -0.061  1.00  1.30           C  
ATOM    771  O   LYS A  51      19.713  -1.630   0.082  1.00  1.30           O  
ATOM    772  CB  LYS A  51      18.129  -4.452  -0.285  1.00  1.30           C  
ATOM    773  CG  LYS A  51      18.033  -5.818   0.402  1.00  1.30           C  
ATOM    774  CD  LYS A  51      18.308  -6.939  -0.590  1.00  1.30           C  
ATOM    775  CE  LYS A  51      17.174  -7.049  -1.595  1.00  1.30           C  
ATOM    776  NZ  LYS A  51      17.357  -8.179  -2.551  1.00  1.30           N  
ATOM    777  H   LYS A  51      15.969  -3.692   0.844  1.00  1.30           H  
ATOM    778  HA  LYS A  51      18.724  -3.433   1.499  1.00  1.30           H  
ATOM    779 1HB  LYS A  51      17.305  -4.389  -1.004  1.00  1.30           H  
ATOM    780 2HB  LYS A  51      19.058  -4.419  -0.851  1.00  1.30           H  
ATOM    781 1HG  LYS A  51      18.763  -5.867   1.211  1.00  1.30           H  
ATOM    782 2HG  LYS A  51      17.043  -5.950   0.827  1.00  1.30           H  
ATOM    783 1HD  LYS A  51      19.238  -6.741  -1.121  1.00  1.30           H  
ATOM    784 2HD  LYS A  51      18.402  -7.885  -0.058  1.00  1.30           H  
ATOM    785 1HE  LYS A  51      16.234  -7.190  -1.057  1.00  1.30           H  
ATOM    786 2HE  LYS A  51      17.116  -6.120  -2.163  1.00  1.30           H  
ATOM    787 1HZ  LYS A  51      16.544  -8.166  -3.191  1.00  1.30           H  
ATOM    788 2HZ  LYS A  51      18.203  -8.055  -3.079  1.00  1.30           H  
ATOM    789 3HZ  LYS A  51      17.387  -9.052  -2.058  1.00  1.30           H  
ATOM    790  N   GLU A  52      17.675  -1.312  -0.808  1.00  1.27           N  
ATOM    791  CA  GLU A  52      18.123  -0.091  -1.464  1.00  1.27           C  
ATOM    792  C   GLU A  52      18.590   0.915  -0.420  1.00  1.27           C  
ATOM    793  O   GLU A  52      19.659   1.513  -0.558  1.00  1.27           O  
ATOM    794  CB  GLU A  52      17.022   0.539  -2.328  1.00  1.27           C  
ATOM    795  CG  GLU A  52      17.489   1.814  -3.085  1.00  1.27           C  
ATOM    796  CD  GLU A  52      16.439   2.438  -4.009  1.00  1.27           C  
ATOM    797  OE1 GLU A  52      15.342   1.937  -4.085  1.00  1.27           O  
ATOM    798  OE2 GLU A  52      16.757   3.421  -4.639  1.00  1.27           O  
ATOM    799  H   GLU A  52      16.722  -1.652  -0.944  1.00  1.27           H  
ATOM    800  HA  GLU A  52      18.968  -0.333  -2.107  1.00  1.27           H  
ATOM    801 1HB  GLU A  52      16.669  -0.190  -3.058  1.00  1.27           H  
ATOM    802 2HB  GLU A  52      16.172   0.805  -1.697  1.00  1.27           H  
ATOM    803 1HG  GLU A  52      17.787   2.559  -2.346  1.00  1.27           H  
ATOM    804 2HG  GLU A  52      18.372   1.562  -3.671  1.00  1.27           H  
ATOM    805  N   LEU A  53      17.816   1.080   0.653  1.00  1.26           N  
ATOM    806  CA  LEU A  53      18.194   2.042   1.676  1.00  1.26           C  
ATOM    807  C   LEU A  53      19.514   1.661   2.336  1.00  1.26           C  
ATOM    808  O   LEU A  53      20.398   2.512   2.513  1.00  1.26           O  
ATOM    809  CB  LEU A  53      17.102   2.175   2.740  1.00  1.26           C  
ATOM    810  CG  LEU A  53      17.435   3.169   3.849  1.00  1.26           C  
ATOM    811  CD1 LEU A  53      17.660   4.500   3.225  1.00  1.26           C  
ATOM    812  CD2 LEU A  53      16.299   3.273   4.809  1.00  1.26           C  
ATOM    813  H   LEU A  53      16.939   0.557   0.736  1.00  1.26           H  
ATOM    814  HA  LEU A  53      18.322   3.010   1.195  1.00  1.26           H  
ATOM    815 1HB  LEU A  53      16.176   2.486   2.258  1.00  1.26           H  
ATOM    816 2HB  LEU A  53      16.939   1.196   3.197  1.00  1.26           H  
ATOM    817  HG  LEU A  53      18.337   2.847   4.372  1.00  1.26           H  
ATOM    818 1HD1 LEU A  53      17.887   5.212   3.983  1.00  1.26           H  
ATOM    819 2HD1 LEU A  53      18.489   4.439   2.523  1.00  1.26           H  
ATOM    820 3HD1 LEU A  53      16.755   4.808   2.700  1.00  1.26           H  
ATOM    821 1HD2 LEU A  53      16.522   3.986   5.598  1.00  1.26           H  
ATOM    822 2HD2 LEU A  53      15.447   3.612   4.265  1.00  1.26           H  
ATOM    823 3HD2 LEU A  53      16.109   2.301   5.234  1.00  1.26           H  
ATOM    824  N   GLU A  54      19.654   0.387   2.706  1.00  1.26           N  
ATOM    825  CA  GLU A  54      20.880  -0.057   3.348  1.00  1.26           C  
ATOM    826  C   GLU A  54      22.074   0.115   2.406  1.00  1.26           C  
ATOM    827  O   GLU A  54      23.149   0.533   2.834  1.00  1.26           O  
ATOM    828  CB  GLU A  54      20.755  -1.515   3.817  1.00  1.26           C  
ATOM    829  CG  GLU A  54      19.786  -1.720   5.004  1.00  1.26           C  
ATOM    830  CD  GLU A  54      19.654  -3.171   5.444  1.00  1.26           C  
ATOM    831  OE1 GLU A  54      20.219  -4.028   4.805  1.00  1.26           O  
ATOM    832  OE2 GLU A  54      18.986  -3.414   6.424  1.00  1.26           O  
ATOM    833  H   GLU A  54      18.893  -0.273   2.538  1.00  1.26           H  
ATOM    834  HA  GLU A  54      21.051   0.567   4.225  1.00  1.26           H  
ATOM    835 1HB  GLU A  54      20.398  -2.127   2.986  1.00  1.26           H  
ATOM    836 2HB  GLU A  54      21.736  -1.892   4.106  1.00  1.26           H  
ATOM    837 1HG  GLU A  54      20.135  -1.127   5.847  1.00  1.26           H  
ATOM    838 2HG  GLU A  54      18.803  -1.343   4.717  1.00  1.26           H  
ATOM    839  N   ASP A  55      21.881  -0.148   1.108  1.00  1.27           N  
ATOM    840  CA  ASP A  55      22.959   0.002   0.139  1.00  1.27           C  
ATOM    841  C   ASP A  55      23.372   1.462   0.015  1.00  1.27           C  
ATOM    842  O   ASP A  55      24.565   1.772  -0.056  1.00  1.27           O  
ATOM    843  CB  ASP A  55      22.530  -0.532  -1.233  1.00  1.27           C  
ATOM    844  CG  ASP A  55      23.670  -0.640  -2.249  1.00  1.27           C  
ATOM    845  OD1 ASP A  55      24.573  -1.416  -2.024  1.00  1.27           O  
ATOM    846  OD2 ASP A  55      23.635   0.051  -3.251  1.00  1.27           O  
ATOM    847  H   ASP A  55      20.979  -0.497   0.789  1.00  1.27           H  
ATOM    848  HA  ASP A  55      23.817  -0.572   0.486  1.00  1.27           H  
ATOM    849 1HB  ASP A  55      22.076  -1.515  -1.106  1.00  1.27           H  
ATOM    850 2HB  ASP A  55      21.756   0.125  -1.640  1.00  1.27           H  
ATOM    851  N   LYS A  56      22.407   2.384   0.076  1.00  1.29           N  
ATOM    852  CA  LYS A  56      22.775   3.786  -0.033  1.00  1.29           C  
ATOM    853  C   LYS A  56      23.610   4.172   1.177  1.00  1.29           C  
ATOM    854  O   LYS A  56      24.617   4.885   1.055  1.00  1.29           O  
ATOM    855  CB  LYS A  56      21.523   4.676  -0.099  1.00  1.29           C  
ATOM    856  CG  LYS A  56      20.708   4.574  -1.393  1.00  1.29           C  
ATOM    857  CD  LYS A  56      21.445   5.154  -2.580  1.00  1.29           C  
ATOM    858  CE  LYS A  56      20.573   5.109  -3.831  1.00  1.29           C  
ATOM    859  NZ  LYS A  56      21.284   5.651  -5.028  1.00  1.29           N  
ATOM    860  H   LYS A  56      21.426   2.104   0.130  1.00  1.29           H  
ATOM    861  HA  LYS A  56      23.375   3.928  -0.930  1.00  1.29           H  
ATOM    862 1HB  LYS A  56      20.855   4.413   0.725  1.00  1.29           H  
ATOM    863 2HB  LYS A  56      21.810   5.719   0.038  1.00  1.29           H  
ATOM    864 1HG  LYS A  56      20.507   3.531  -1.605  1.00  1.29           H  
ATOM    865 2HG  LYS A  56      19.755   5.087  -1.270  1.00  1.29           H  
ATOM    866 1HD  LYS A  56      21.721   6.189  -2.370  1.00  1.29           H  
ATOM    867 2HD  LYS A  56      22.355   4.576  -2.759  1.00  1.29           H  
ATOM    868 1HE  LYS A  56      20.284   4.074  -4.027  1.00  1.29           H  
ATOM    869 2HE  LYS A  56      19.672   5.698  -3.658  1.00  1.29           H  
ATOM    870 1HZ  LYS A  56      20.668   5.601  -5.829  1.00  1.29           H  
ATOM    871 2HZ  LYS A  56      21.544   6.613  -4.861  1.00  1.29           H  
ATOM    872 3HZ  LYS A  56      22.113   5.104  -5.206  1.00  1.29           H  
ATOM    873  N   ALA A  57      23.226   3.656   2.345  1.00  1.33           N  
ATOM    874  CA  ALA A  57      23.970   3.964   3.545  1.00  1.33           C  
ATOM    875  C   ALA A  57      25.383   3.429   3.493  1.00  1.33           C  
ATOM    876  O   ALA A  57      26.330   4.162   3.770  1.00  1.33           O  
ATOM    877  CB  ALA A  57      23.303   3.364   4.748  1.00  1.33           C  
ATOM    878  H   ALA A  57      22.386   3.075   2.395  1.00  1.33           H  
ATOM    879  HA  ALA A  57      24.010   5.043   3.641  1.00  1.33           H  
ATOM    880 1HB  ALA A  57      23.889   3.641   5.598  1.00  1.33           H  
ATOM    881 2HB  ALA A  57      22.303   3.730   4.842  1.00  1.33           H  
ATOM    882 3HB  ALA A  57      23.279   2.283   4.656  1.00  1.33           H  
ATOM    883  N   GLU A  58      25.536   2.171   3.076  1.00  1.41           N  
ATOM    884  CA  GLU A  58      26.856   1.555   3.055  1.00  1.41           C  
ATOM    885  C   GLU A  58      27.776   2.219   2.050  1.00  1.41           C  
ATOM    886  O   GLU A  58      28.972   2.354   2.298  1.00  1.41           O  
ATOM    887  CB  GLU A  58      26.742   0.055   2.781  1.00  1.41           C  
ATOM    888  CG  GLU A  58      26.134  -0.760   3.947  1.00  1.41           C  
ATOM    889  CD  GLU A  58      26.993  -0.768   5.199  1.00  1.41           C  
ATOM    890  OE1 GLU A  58      28.152  -1.098   5.097  1.00  1.41           O  
ATOM    891  OE2 GLU A  58      26.489  -0.448   6.253  1.00  1.41           O  
ATOM    892  H   GLU A  58      24.715   1.619   2.825  1.00  1.41           H  
ATOM    893  HA  GLU A  58      27.299   1.677   4.041  1.00  1.41           H  
ATOM    894 1HB  GLU A  58      26.109  -0.100   1.903  1.00  1.41           H  
ATOM    895 2HB  GLU A  58      27.726  -0.352   2.554  1.00  1.41           H  
ATOM    896 1HG  GLU A  58      25.165  -0.331   4.198  1.00  1.41           H  
ATOM    897 2HG  GLU A  58      25.968  -1.783   3.614  1.00  1.41           H  
ATOM    898  N   ARG A  59      27.232   2.648   0.914  1.00  1.55           N  
ATOM    899  CA  ARG A  59      28.043   3.335  -0.076  1.00  1.55           C  
ATOM    900  C   ARG A  59      28.567   4.672   0.447  1.00  1.55           C  
ATOM    901  O   ARG A  59      29.701   5.054   0.152  1.00  1.55           O  
ATOM    902  CB  ARG A  59      27.256   3.540  -1.357  1.00  1.55           C  
ATOM    903  CG  ARG A  59      27.042   2.264  -2.172  1.00  1.55           C  
ATOM    904  CD  ARG A  59      26.234   2.502  -3.386  1.00  1.55           C  
ATOM    905  NE  ARG A  59      26.014   1.269  -4.132  1.00  1.55           N  
ATOM    906  CZ  ARG A  59      26.862   0.755  -5.047  1.00  1.55           C  
ATOM    907  NH1 ARG A  59      27.984   1.386  -5.339  1.00  1.55           N  
ATOM    908  NH2 ARG A  59      26.572  -0.383  -5.655  1.00  1.55           N  
ATOM    909  H   ARG A  59      26.241   2.483   0.725  1.00  1.55           H  
ATOM    910  HA  ARG A  59      28.899   2.702  -0.306  1.00  1.55           H  
ATOM    911 1HB  ARG A  59      26.268   3.936  -1.107  1.00  1.55           H  
ATOM    912 2HB  ARG A  59      27.758   4.272  -1.986  1.00  1.55           H  
ATOM    913 1HG  ARG A  59      28.007   1.867  -2.479  1.00  1.55           H  
ATOM    914 2HG  ARG A  59      26.528   1.519  -1.565  1.00  1.55           H  
ATOM    915 1HD  ARG A  59      25.258   2.892  -3.088  1.00  1.55           H  
ATOM    916 2HD  ARG A  59      26.735   3.215  -4.035  1.00  1.55           H  
ATOM    917  HE  ARG A  59      25.152   0.736  -3.919  1.00  1.55           H  
ATOM    918 1HH1 ARG A  59      28.208   2.255  -4.877  1.00  1.55           H  
ATOM    919 2HH1 ARG A  59      28.617   1.000  -6.025  1.00  1.55           H  
ATOM    920 1HH2 ARG A  59      25.709  -0.878  -5.436  1.00  1.55           H  
ATOM    921 2HH2 ARG A  59      27.205  -0.766  -6.334  1.00  1.55           H  
ATOM    922  N   ARG A  60      27.741   5.394   1.212  1.00  1.76           N  
ATOM    923  CA  ARG A  60      28.169   6.678   1.759  1.00  1.76           C  
ATOM    924  C   ARG A  60      28.996   6.582   3.071  1.00  1.76           C  
ATOM    925  O   ARG A  60      29.850   7.436   3.328  1.00  1.76           O  
ATOM    926  CB  ARG A  60      26.975   7.571   1.994  1.00  1.76           C  
ATOM    927  CG  ARG A  60      26.233   8.122   0.800  1.00  1.76           C  
ATOM    928  CD  ARG A  60      25.200   9.101   1.292  1.00  1.76           C  
ATOM    929  NE  ARG A  60      24.353   9.668   0.243  1.00  1.76           N  
ATOM    930  CZ  ARG A  60      24.697  10.670  -0.578  1.00  1.76           C  
ATOM    931  NH1 ARG A  60      25.902  11.198  -0.538  1.00  1.76           N  
ATOM    932  NH2 ARG A  60      23.793  11.115  -1.419  1.00  1.76           N  
ATOM    933  H   ARG A  60      26.794   5.058   1.402  1.00  1.76           H  
ATOM    934  HA  ARG A  60      28.794   7.160   1.009  1.00  1.76           H  
ATOM    935 1HB  ARG A  60      26.232   6.986   2.536  1.00  1.76           H  
ATOM    936 2HB  ARG A  60      27.275   8.419   2.601  1.00  1.76           H  
ATOM    937 1HG  ARG A  60      26.922   8.631   0.128  1.00  1.76           H  
ATOM    938 2HG  ARG A  60      25.728   7.307   0.274  1.00  1.76           H  
ATOM    939 1HD  ARG A  60      24.550   8.586   2.003  1.00  1.76           H  
ATOM    940 2HD  ARG A  60      25.699   9.921   1.802  1.00  1.76           H  
ATOM    941  HE  ARG A  60      23.377   9.338   0.160  1.00  1.76           H  
ATOM    942 1HH1 ARG A  60      26.584  10.846   0.118  1.00  1.76           H  
ATOM    943 2HH1 ARG A  60      26.142  11.954  -1.161  1.00  1.76           H  
ATOM    944 1HH2 ARG A  60      22.852  10.692  -1.383  1.00  1.76           H  
ATOM    945 2HH2 ARG A  60      24.001  11.870  -2.050  1.00  1.76           H  
ATOM    946  N   LEU A  61      28.735   5.573   3.913  1.00  2.04           N  
ATOM    947  CA  LEU A  61      29.449   5.402   5.189  1.00  2.04           C  
ATOM    948  C   LEU A  61      30.939   5.150   5.017  1.00  2.04           C  
ATOM    949  O   LEU A  61      31.350   4.419   4.121  1.00  2.04           O  
ATOM    950  CB  LEU A  61      28.830   4.255   6.021  1.00  2.04           C  
ATOM    951  CG  LEU A  61      27.460   4.547   6.694  1.00  2.04           C  
ATOM    952  CD1 LEU A  61      26.818   3.262   7.184  1.00  2.04           C  
ATOM    953  CD2 LEU A  61      27.699   5.468   7.925  1.00  2.04           C  
ATOM    954  H   LEU A  61      28.004   4.907   3.675  1.00  2.04           H  
ATOM    955  HA  LEU A  61      29.337   6.322   5.757  1.00  2.04           H  
ATOM    956 1HB  LEU A  61      28.689   3.398   5.358  1.00  2.04           H  
ATOM    957 2HB  LEU A  61      29.537   3.972   6.799  1.00  2.04           H  
ATOM    958  HG  LEU A  61      26.806   5.017   5.987  1.00  2.04           H  
ATOM    959 1HD1 LEU A  61      25.869   3.492   7.662  1.00  2.04           H  
ATOM    960 2HD1 LEU A  61      26.645   2.594   6.335  1.00  2.04           H  
ATOM    961 3HD1 LEU A  61      27.473   2.772   7.897  1.00  2.04           H  
ATOM    962 1HD2 LEU A  61      26.752   5.678   8.417  1.00  2.04           H  
ATOM    963 2HD2 LEU A  61      28.362   4.966   8.619  1.00  2.04           H  
ATOM    964 3HD2 LEU A  61      28.163   6.398   7.625  1.00  2.04           H  
ATOM    965  N   LYS A  62      31.715   5.767   5.918  1.00  2.39           N  
ATOM    966  CA  LYS A  62      33.173   5.668   6.037  1.00  2.39           C  
ATOM    967  C   LYS A  62      33.800   4.537   5.229  1.00  2.39           C  
ATOM    968  O   LYS A  62      34.613   4.805   4.342  1.00  2.39           O  
ATOM    969  OXT LYS A  62      33.842   3.426   5.759  1.00  2.39           O  
ATOM    970  CB  LYS A  62      33.550   5.504   7.514  1.00  2.39           C  
ATOM    971  CG  LYS A  62      35.050   5.463   7.801  1.00  2.39           C  
ATOM    972  CD  LYS A  62      35.321   5.363   9.306  1.00  2.39           C  
ATOM    973  CE  LYS A  62      36.814   5.304   9.607  1.00  2.39           C  
ATOM    974  NZ  LYS A  62      37.081   5.195  11.069  1.00  2.39           N  
ATOM    975  H   LYS A  62      31.241   6.361   6.585  1.00  2.39           H  
ATOM    976  HA  LYS A  62      33.601   6.604   5.673  1.00  2.39           H  
ATOM    977 1HB  LYS A  62      33.126   6.326   8.091  1.00  2.39           H  
ATOM    978 2HB  LYS A  62      33.117   4.580   7.897  1.00  2.39           H  
ATOM    979 1HG  LYS A  62      35.494   4.601   7.302  1.00  2.39           H  
ATOM    980 2HG  LYS A  62      35.521   6.367   7.415  1.00  2.39           H  
ATOM    981 1HD  LYS A  62      34.891   6.229   9.811  1.00  2.39           H  
ATOM    982 2HD  LYS A  62      34.846   4.464   9.700  1.00  2.39           H  
ATOM    983 1HE  LYS A  62      37.245   4.440   9.103  1.00  2.39           H  
ATOM    984 2HE  LYS A  62      37.290   6.208   9.227  1.00  2.39           H  
ATOM    985 1HZ  LYS A  62      38.078   5.159  11.228  1.00  2.39           H  
ATOM    986 2HZ  LYS A  62      36.693   5.999  11.543  1.00  2.39           H  
ATOM    987 3HZ  LYS A  62      36.652   4.354  11.428  1.00  2.39           H  
ENDMDL

REMARK ID 654381 DOMAINID 647630 MODEL 4 nmb-54k8
MODEL     4
ATOM      1  N   GLY A   1       0.511   0.779   1.958  1.00  2.78           N  
ATOM      2  CA  GLY A   1       1.961   0.818   1.780  1.00  2.78           C  
ATOM      3  C   GLY A   1       2.422   2.218   1.409  1.00  2.78           C  
ATOM      4  O   GLY A   1       2.025   3.203   2.036  1.00  2.78           O  
ATOM      5  H   GLY A   1      -0.048   1.496   1.519  1.00  2.78           H  
ATOM      6 1HA  GLY A   1       2.456   0.501   2.699  1.00  2.78           H  
ATOM      7 2HA  GLY A   1       2.258   0.114   1.003  1.00  2.78           H  
ATOM      8  N   VAL A   2       3.233   2.310   0.364  1.00  2.45           N  
ATOM      9  CA  VAL A   2       3.766   3.595  -0.068  1.00  2.45           C  
ATOM     10  C   VAL A   2       2.765   4.395  -0.865  1.00  2.45           C  
ATOM     11  O   VAL A   2       2.240   3.921  -1.875  1.00  2.45           O  
ATOM     12  CB  VAL A   2       4.983   3.383  -0.964  1.00  2.45           C  
ATOM     13  CG1 VAL A   2       5.501   4.701  -1.490  1.00  2.45           C  
ATOM     14  CG2 VAL A   2       6.013   2.654  -0.175  1.00  2.45           C  
ATOM     15  H   VAL A   2       3.511   1.465  -0.116  1.00  2.45           H  
ATOM     16  HA  VAL A   2       4.059   4.158   0.820  1.00  2.45           H  
ATOM     17  HB  VAL A   2       4.681   2.801  -1.818  1.00  2.45           H  
ATOM     18 1HG1 VAL A   2       6.332   4.537  -2.136  1.00  2.45           H  
ATOM     19 2HG1 VAL A   2       4.718   5.198  -2.051  1.00  2.45           H  
ATOM     20 3HG1 VAL A   2       5.803   5.322  -0.659  1.00  2.45           H  
ATOM     21 1HG2 VAL A   2       6.864   2.457  -0.770  1.00  2.45           H  
ATOM     22 2HG2 VAL A   2       6.301   3.261   0.686  1.00  2.45           H  
ATOM     23 3HG2 VAL A   2       5.596   1.709   0.165  1.00  2.45           H  
ATOM     24  N   SER A   3       2.509   5.612  -0.421  1.00  2.15           N  
ATOM     25  CA  SER A   3       1.592   6.485  -1.115  1.00  2.15           C  
ATOM     26  C   SER A   3       2.253   7.180  -2.283  1.00  2.15           C  
ATOM     27  O   SER A   3       3.475   7.374  -2.299  1.00  2.15           O  
ATOM     28  CB  SER A   3       1.075   7.537  -0.166  1.00  2.15           C  
ATOM     29  OG  SER A   3       2.104   8.421   0.231  1.00  2.15           O  
ATOM     30  H   SER A   3       2.960   5.924   0.426  1.00  2.15           H  
ATOM     31  HA  SER A   3       0.758   5.888  -1.491  1.00  2.15           H  
ATOM     32 1HB  SER A   3       0.273   8.101  -0.641  1.00  2.15           H  
ATOM     33 2HB  SER A   3       0.656   7.052   0.713  1.00  2.15           H  
ATOM     34  HG  SER A   3       1.739   8.934   0.971  1.00  2.15           H  
ATOM     35  N   GLU A   4       1.424   7.693  -3.183  1.00  1.90           N  
ATOM     36  CA  GLU A   4       1.917   8.487  -4.292  1.00  1.90           C  
ATOM     37  C   GLU A   4       2.604   9.734  -3.764  1.00  1.90           C  
ATOM     38  O   GLU A   4       3.575  10.205  -4.353  1.00  1.90           O  
ATOM     39  CB  GLU A   4       0.775   8.855  -5.235  1.00  1.90           C  
ATOM     40  CG  GLU A   4       0.205   7.670  -6.010  1.00  1.90           C  
ATOM     41  CD  GLU A   4      -0.960   8.040  -6.901  1.00  1.90           C  
ATOM     42  OE1 GLU A   4      -1.416   9.156  -6.825  1.00  1.90           O  
ATOM     43  OE2 GLU A   4      -1.392   7.200  -7.657  1.00  1.90           O  
ATOM     44  H   GLU A   4       0.435   7.502  -3.109  1.00  1.90           H  
ATOM     45  HA  GLU A   4       2.650   7.900  -4.843  1.00  1.90           H  
ATOM     46 1HB  GLU A   4      -0.036   9.309  -4.665  1.00  1.90           H  
ATOM     47 2HB  GLU A   4       1.123   9.594  -5.956  1.00  1.90           H  
ATOM     48 1HG  GLU A   4       0.996   7.241  -6.625  1.00  1.90           H  
ATOM     49 2HG  GLU A   4      -0.114   6.910  -5.298  1.00  1.90           H  
ATOM     50  N   GLU A   5       2.096  10.262  -2.647  1.00  1.69           N  
ATOM     51  CA  GLU A   5       2.651  11.450  -2.024  1.00  1.69           C  
ATOM     52  C   GLU A   5       4.096  11.220  -1.585  1.00  1.69           C  
ATOM     53  O   GLU A   5       4.946  12.084  -1.790  1.00  1.69           O  
ATOM     54  CB  GLU A   5       1.793  11.870  -0.830  1.00  1.69           C  
ATOM     55  CG  GLU A   5       0.416  12.413  -1.206  1.00  1.69           C  
ATOM     56  CD  GLU A   5      -0.442  12.748  -0.007  1.00  1.69           C  
ATOM     57  OE1 GLU A   5      -0.042  12.446   1.093  1.00  1.69           O  
ATOM     58  OE2 GLU A   5      -1.497  13.309  -0.196  1.00  1.69           O  
ATOM     59  H   GLU A   5       1.301   9.809  -2.222  1.00  1.69           H  
ATOM     60  HA  GLU A   5       2.643  12.257  -2.759  1.00  1.69           H  
ATOM     61 1HB  GLU A   5       1.647  11.015  -0.173  1.00  1.69           H  
ATOM     62 2HB  GLU A   5       2.314  12.636  -0.258  1.00  1.69           H  
ATOM     63 1HG  GLU A   5       0.548  13.312  -1.807  1.00  1.69           H  
ATOM     64 2HG  GLU A   5      -0.097  11.671  -1.819  1.00  1.69           H  
ATOM     65  N   ILE A   6       4.408  10.028  -1.048  1.00  1.52           N  
ATOM     66  CA  ILE A   6       5.801   9.743  -0.670  1.00  1.52           C  
ATOM     67  C   ILE A   6       6.701   9.768  -1.877  1.00  1.52           C  
ATOM     68  O   ILE A   6       7.792  10.351  -1.857  1.00  1.52           O  
ATOM     69  CB  ILE A   6       5.962   8.364  -0.008  1.00  1.52           C  
ATOM     70  CG1 ILE A   6       5.303   8.358   1.357  1.00  1.52           C  
ATOM     71  CG2 ILE A   6       7.442   7.956   0.063  1.00  1.52           C  
ATOM     72  CD1 ILE A   6       5.166   6.978   1.945  1.00  1.52           C  
ATOM     73  H   ILE A   6       3.669   9.342  -0.873  1.00  1.52           H  
ATOM     74  HA  ILE A   6       6.136  10.512   0.027  1.00  1.52           H  
ATOM     75  HB  ILE A   6       5.427   7.637  -0.611  1.00  1.52           H  
ATOM     76 1HG1 ILE A   6       5.898   8.965   2.036  1.00  1.52           H  
ATOM     77 2HG1 ILE A   6       4.322   8.804   1.274  1.00  1.52           H  
ATOM     78 1HG2 ILE A   6       7.523   6.965   0.508  1.00  1.52           H  
ATOM     79 2HG2 ILE A   6       7.866   7.936  -0.941  1.00  1.52           H  
ATOM     80 3HG2 ILE A   6       7.988   8.676   0.672  1.00  1.52           H  
ATOM     81 1HD1 ILE A   6       4.688   7.036   2.923  1.00  1.52           H  
ATOM     82 2HD1 ILE A   6       4.569   6.378   1.296  1.00  1.52           H  
ATOM     83 3HD1 ILE A   6       6.148   6.519   2.054  1.00  1.52           H  
ATOM     84  N   LEU A   7       6.248   9.124  -2.935  1.00  1.39           N  
ATOM     85  CA  LEU A   7       7.032   9.077  -4.144  1.00  1.39           C  
ATOM     86  C   LEU A   7       7.198  10.467  -4.748  1.00  1.39           C  
ATOM     87  O   LEU A   7       8.294  10.832  -5.192  1.00  1.39           O  
ATOM     88  CB  LEU A   7       6.330   8.139  -5.103  1.00  1.39           C  
ATOM     89  CG  LEU A   7       6.357   6.707  -4.665  1.00  1.39           C  
ATOM     90  CD1 LEU A   7       5.428   5.893  -5.527  1.00  1.39           C  
ATOM     91  CD2 LEU A   7       7.783   6.222  -4.759  1.00  1.39           C  
ATOM     92  H   LEU A   7       5.335   8.658  -2.881  1.00  1.39           H  
ATOM     93  HA  LEU A   7       8.016   8.679  -3.902  1.00  1.39           H  
ATOM     94 1HB  LEU A   7       5.289   8.444  -5.193  1.00  1.39           H  
ATOM     95 2HB  LEU A   7       6.801   8.210  -6.080  1.00  1.39           H  
ATOM     96  HG  LEU A   7       6.013   6.629  -3.635  1.00  1.39           H  
ATOM     97 1HD1 LEU A   7       5.450   4.852  -5.207  1.00  1.39           H  
ATOM     98 2HD1 LEU A   7       4.416   6.281  -5.421  1.00  1.39           H  
ATOM     99 3HD1 LEU A   7       5.732   5.969  -6.559  1.00  1.39           H  
ATOM    100 1HD2 LEU A   7       7.829   5.204  -4.449  1.00  1.39           H  
ATOM    101 2HD2 LEU A   7       8.135   6.303  -5.786  1.00  1.39           H  
ATOM    102 3HD2 LEU A   7       8.410   6.830  -4.115  1.00  1.39           H  
ATOM    103  N   ALA A   8       6.123  11.261  -4.728  1.00  1.28           N  
ATOM    104  CA  ALA A   8       6.164  12.611  -5.256  1.00  1.28           C  
ATOM    105  C   ALA A   8       7.130  13.471  -4.471  1.00  1.28           C  
ATOM    106  O   ALA A   8       7.925  14.199  -5.059  1.00  1.28           O  
ATOM    107  CB  ALA A   8       4.786  13.234  -5.220  1.00  1.28           C  
ATOM    108  H   ALA A   8       5.244  10.908  -4.360  1.00  1.28           H  
ATOM    109  HA  ALA A   8       6.512  12.560  -6.289  1.00  1.28           H  
ATOM    110 1HB  ALA A   8       4.827  14.240  -5.638  1.00  1.28           H  
ATOM    111 2HB  ALA A   8       4.096  12.621  -5.800  1.00  1.28           H  
ATOM    112 3HB  ALA A   8       4.446  13.283  -4.188  1.00  1.28           H  
ATOM    113  N   GLU A   9       7.103  13.356  -3.139  1.00  1.17           N  
ATOM    114  CA  GLU A   9       7.998  14.138  -2.303  1.00  1.17           C  
ATOM    115  C   GLU A   9       9.441  13.792  -2.615  1.00  1.17           C  
ATOM    116  O   GLU A   9      10.286  14.673  -2.781  1.00  1.17           O  
ATOM    117  CB  GLU A   9       7.708  13.911  -0.813  1.00  1.17           C  
ATOM    118  CG  GLU A   9       8.609  14.726   0.129  1.00  1.17           C  
ATOM    119  CD  GLU A   9       8.292  14.572   1.621  1.00  1.17           C  
ATOM    120  OE1 GLU A   9       7.342  13.918   1.964  1.00  1.17           O  
ATOM    121  OE2 GLU A   9       9.045  15.107   2.411  1.00  1.17           O  
ATOM    122  H   GLU A   9       6.424  12.737  -2.696  1.00  1.17           H  
ATOM    123  HA  GLU A   9       7.844  15.195  -2.529  1.00  1.17           H  
ATOM    124 1HB  GLU A   9       6.668  14.162  -0.603  1.00  1.17           H  
ATOM    125 2HB  GLU A   9       7.838  12.851  -0.579  1.00  1.17           H  
ATOM    126 1HG  GLU A   9       9.636  14.408  -0.040  1.00  1.17           H  
ATOM    127 2HG  GLU A   9       8.536  15.778  -0.144  1.00  1.17           H  
ATOM    128  N   ALA A  10       9.731  12.495  -2.724  1.00  1.08           N  
ATOM    129  CA  ALA A  10      11.085  12.082  -3.037  1.00  1.08           C  
ATOM    130  C   ALA A  10      11.527  12.641  -4.379  1.00  1.08           C  
ATOM    131  O   ALA A  10      12.655  13.115  -4.525  1.00  1.08           O  
ATOM    132  CB  ALA A  10      11.159  10.588  -3.047  1.00  1.08           C  
ATOM    133  H   ALA A  10       9.006  11.790  -2.570  1.00  1.08           H  
ATOM    134  HA  ALA A  10      11.749  12.477  -2.268  1.00  1.08           H  
ATOM    135 1HB  ALA A  10      12.178  10.274  -3.257  1.00  1.08           H  
ATOM    136 2HB  ALA A  10      10.850  10.230  -2.074  1.00  1.08           H  
ATOM    137 3HB  ALA A  10      10.486  10.200  -3.812  1.00  1.08           H  
ATOM    138  N   LEU A  11      10.619  12.635  -5.356  1.00  1.02           N  
ATOM    139  CA  LEU A  11      10.960  13.163  -6.658  1.00  1.02           C  
ATOM    140  C   LEU A  11      11.210  14.651  -6.597  1.00  1.02           C  
ATOM    141  O   LEU A  11      12.205  15.125  -7.144  1.00  1.02           O  
ATOM    142  CB  LEU A  11       9.884  12.842  -7.695  1.00  1.02           C  
ATOM    143  CG  LEU A  11      10.173  13.414  -9.107  1.00  1.02           C  
ATOM    144  CD1 LEU A  11      11.497  12.871  -9.623  1.00  1.02           C  
ATOM    145  CD2 LEU A  11       9.055  13.020 -10.052  1.00  1.02           C  
ATOM    146  H   LEU A  11       9.698  12.224  -5.204  1.00  1.02           H  
ATOM    147  HA  LEU A  11      11.875  12.696  -6.981  1.00  1.02           H  
ATOM    148 1HB  LEU A  11       9.781  11.761  -7.769  1.00  1.02           H  
ATOM    149 2HB  LEU A  11       8.935  13.255  -7.347  1.00  1.02           H  
ATOM    150  HG  LEU A  11      10.243  14.506  -9.051  1.00  1.02           H  
ATOM    151 1HD1 LEU A  11      11.690  13.291 -10.610  1.00  1.02           H  
ATOM    152 2HD1 LEU A  11      12.301  13.160  -8.946  1.00  1.02           H  
ATOM    153 3HD1 LEU A  11      11.445  11.788  -9.690  1.00  1.02           H  
ATOM    154 1HD2 LEU A  11       9.263  13.429 -11.044  1.00  1.02           H  
ATOM    155 2HD2 LEU A  11       8.993  11.933 -10.110  1.00  1.02           H  
ATOM    156 3HD2 LEU A  11       8.112  13.421  -9.682  1.00  1.02           H  
ATOM    157  N   GLU A  12      10.332  15.401  -5.934  1.00  0.97           N  
ATOM    158  CA  GLU A  12      10.520  16.842  -5.875  1.00  0.97           C  
ATOM    159  C   GLU A  12      11.828  17.196  -5.174  1.00  0.97           C  
ATOM    160  O   GLU A  12      12.546  18.095  -5.623  1.00  0.97           O  
ATOM    161  CB  GLU A  12       9.338  17.529  -5.174  1.00  0.97           C  
ATOM    162  CG  GLU A  12       8.027  17.541  -5.990  1.00  0.97           C  
ATOM    163  CD  GLU A  12       6.857  18.205  -5.272  1.00  0.97           C  
ATOM    164  OE1 GLU A  12       6.995  18.546  -4.119  1.00  0.97           O  
ATOM    165  OE2 GLU A  12       5.829  18.375  -5.890  1.00  0.97           O  
ATOM    166  H   GLU A  12       9.525  14.967  -5.490  1.00  0.97           H  
ATOM    167  HA  GLU A  12      10.572  17.218  -6.898  1.00  0.97           H  
ATOM    168 1HB  GLU A  12       9.134  17.012  -4.231  1.00  0.97           H  
ATOM    169 2HB  GLU A  12       9.601  18.557  -4.935  1.00  0.97           H  
ATOM    170 1HG  GLU A  12       8.206  18.068  -6.926  1.00  0.97           H  
ATOM    171 2HG  GLU A  12       7.760  16.514  -6.235  1.00  0.97           H  
ATOM    172  N   LYS A  13      12.184  16.467  -4.110  1.00  0.95           N  
ATOM    173  CA  LYS A  13      13.441  16.745  -3.426  1.00  0.95           C  
ATOM    174  C   LYS A  13      14.624  16.445  -4.343  1.00  0.95           C  
ATOM    175  O   LYS A  13      15.603  17.201  -4.368  1.00  0.95           O  
ATOM    176  CB  LYS A  13      13.529  15.978  -2.114  1.00  0.95           C  
ATOM    177  CG  LYS A  13      12.602  16.498  -1.039  1.00  0.95           C  
ATOM    178  CD  LYS A  13      12.725  15.698   0.240  1.00  0.95           C  
ATOM    179  CE  LYS A  13      11.842  16.289   1.329  1.00  0.95           C  
ATOM    180  NZ  LYS A  13      11.887  15.492   2.584  1.00  0.95           N  
ATOM    181  H   LYS A  13      11.559  15.737  -3.759  1.00  0.95           H  
ATOM    182  HA  LYS A  13      13.473  17.809  -3.189  1.00  0.95           H  
ATOM    183 1HB  LYS A  13      13.296  14.923  -2.292  1.00  0.95           H  
ATOM    184 2HB  LYS A  13      14.529  16.041  -1.718  1.00  0.95           H  
ATOM    185 1HG  LYS A  13      12.832  17.544  -0.832  1.00  0.95           H  
ATOM    186 2HG  LYS A  13      11.573  16.434  -1.393  1.00  0.95           H  
ATOM    187 1HD  LYS A  13      12.410  14.669   0.049  1.00  0.95           H  
ATOM    188 2HD  LYS A  13      13.759  15.691   0.575  1.00  0.95           H  
ATOM    189 1HE  LYS A  13      12.171  17.302   1.545  1.00  0.95           H  
ATOM    190 2HE  LYS A  13      10.823  16.327   0.971  1.00  0.95           H  
ATOM    191 1HZ  LYS A  13      11.278  15.920   3.275  1.00  0.95           H  
ATOM    192 2HZ  LYS A  13      11.570  14.545   2.399  1.00  0.95           H  
ATOM    193 3HZ  LYS A  13      12.830  15.466   2.934  1.00  0.95           H  
ATOM    194  N   VAL A  14      14.533  15.370  -5.129  1.00  0.94           N  
ATOM    195  CA  VAL A  14      15.582  15.099  -6.093  1.00  0.94           C  
ATOM    196  C   VAL A  14      15.676  16.175  -7.147  1.00  0.94           C  
ATOM    197  O   VAL A  14      16.772  16.635  -7.457  1.00  0.94           O  
ATOM    198  CB  VAL A  14      15.405  13.740  -6.772  1.00  0.94           C  
ATOM    199  CG1 VAL A  14      16.306  13.641  -7.923  1.00  0.94           C  
ATOM    200  CG2 VAL A  14      15.817  12.665  -5.805  1.00  0.94           C  
ATOM    201  H   VAL A  14      13.733  14.737  -5.059  1.00  0.94           H  
ATOM    202  HA  VAL A  14      16.530  15.067  -5.555  1.00  0.94           H  
ATOM    203  HB  VAL A  14      14.378  13.614  -7.105  1.00  0.94           H  
ATOM    204 1HG1 VAL A  14      16.176  12.664  -8.366  1.00  0.94           H  
ATOM    205 2HG1 VAL A  14      16.064  14.411  -8.656  1.00  0.94           H  
ATOM    206 3HG1 VAL A  14      17.297  13.774  -7.588  1.00  0.94           H  
ATOM    207 1HG2 VAL A  14      15.743  11.699  -6.271  1.00  0.94           H  
ATOM    208 2HG2 VAL A  14      16.851  12.829  -5.497  1.00  0.94           H  
ATOM    209 3HG2 VAL A  14      15.167  12.709  -4.963  1.00  0.94           H  
ATOM    210  N   GLU A  15      14.542  16.604  -7.697  1.00  0.96           N  
ATOM    211  CA  GLU A  15      14.604  17.617  -8.733  1.00  0.96           C  
ATOM    212  C   GLU A  15      15.198  18.913  -8.191  1.00  0.96           C  
ATOM    213  O   GLU A  15      15.989  19.563  -8.881  1.00  0.96           O  
ATOM    214  CB  GLU A  15      13.225  17.843  -9.371  1.00  0.96           C  
ATOM    215  CG  GLU A  15      12.757  16.659 -10.249  1.00  0.96           C  
ATOM    216  CD  GLU A  15      11.439  16.887 -10.987  1.00  0.96           C  
ATOM    217  OE1 GLU A  15      10.658  17.710 -10.577  1.00  0.96           O  
ATOM    218  OE2 GLU A  15      11.269  16.268 -12.028  1.00  0.96           O  
ATOM    219  H   GLU A  15      13.651  16.205  -7.409  1.00  0.96           H  
ATOM    220  HA  GLU A  15      15.265  17.254  -9.518  1.00  0.96           H  
ATOM    221 1HB  GLU A  15      12.484  17.998  -8.584  1.00  0.96           H  
ATOM    222 2HB  GLU A  15      13.248  18.741  -9.988  1.00  0.96           H  
ATOM    223 1HG  GLU A  15      13.532  16.425 -10.962  1.00  0.96           H  
ATOM    224 2HG  GLU A  15      12.644  15.792  -9.604  1.00  0.96           H  
ATOM    225  N   GLU A  16      14.878  19.273  -6.943  1.00  1.01           N  
ATOM    226  CA  GLU A  16      15.471  20.464  -6.345  1.00  1.01           C  
ATOM    227  C   GLU A  16      16.988  20.305  -6.254  1.00  1.01           C  
ATOM    228  O   GLU A  16      17.744  21.177  -6.694  1.00  1.01           O  
ATOM    229  CB  GLU A  16      14.908  20.721  -4.935  1.00  1.01           C  
ATOM    230  CG  GLU A  16      15.501  21.972  -4.246  1.00  1.01           C  
ATOM    231  CD  GLU A  16      14.996  22.235  -2.818  1.00  1.01           C  
ATOM    232  OE1 GLU A  16      14.178  21.497  -2.328  1.00  1.01           O  
ATOM    233  OE2 GLU A  16      15.459  23.197  -2.223  1.00  1.01           O  
ATOM    234  H   GLU A  16      14.199  18.724  -6.414  1.00  1.01           H  
ATOM    235  HA  GLU A  16      15.251  21.321  -6.980  1.00  1.01           H  
ATOM    236 1HB  GLU A  16      13.824  20.835  -4.990  1.00  1.01           H  
ATOM    237 2HB  GLU A  16      15.109  19.857  -4.301  1.00  1.01           H  
ATOM    238 1HG  GLU A  16      16.581  21.849  -4.213  1.00  1.01           H  
ATOM    239 2HG  GLU A  16      15.284  22.840  -4.865  1.00  1.01           H  
ATOM    240  N   ALA A  17      17.428  19.165  -5.710  1.00  1.09           N  
ATOM    241  CA  ALA A  17      18.844  18.881  -5.534  1.00  1.09           C  
ATOM    242  C   ALA A  17      19.591  18.872  -6.863  1.00  1.09           C  
ATOM    243  O   ALA A  17      20.713  19.386  -6.960  1.00  1.09           O  
ATOM    244  CB  ALA A  17      18.989  17.549  -4.835  1.00  1.09           C  
ATOM    245  H   ALA A  17      16.748  18.477  -5.380  1.00  1.09           H  
ATOM    246  HA  ALA A  17      19.274  19.664  -4.913  1.00  1.09           H  
ATOM    247 1HB  ALA A  17      20.043  17.335  -4.672  1.00  1.09           H  
ATOM    248 2HB  ALA A  17      18.471  17.586  -3.882  1.00  1.09           H  
ATOM    249 3HB  ALA A  17      18.545  16.776  -5.444  1.00  1.09           H  
ATOM    250  N   VAL A  18      18.961  18.342  -7.910  1.00  1.19           N  
ATOM    251  CA  VAL A  18      19.595  18.337  -9.212  1.00  1.19           C  
ATOM    252  C   VAL A  18      19.705  19.746  -9.772  1.00  1.19           C  
ATOM    253  O   VAL A  18      20.772  20.160 -10.237  1.00  1.19           O  
ATOM    254  CB  VAL A  18      18.816  17.489 -10.225  1.00  1.19           C  
ATOM    255  CG1 VAL A  18      19.405  17.702 -11.537  1.00  1.19           C  
ATOM    256  CG2 VAL A  18      18.908  16.007  -9.929  1.00  1.19           C  
ATOM    257  H   VAL A  18      18.044  17.917  -7.789  1.00  1.19           H  
ATOM    258  HA  VAL A  18      20.595  17.919  -9.103  1.00  1.19           H  
ATOM    259  HB  VAL A  18      17.770  17.803 -10.234  1.00  1.19           H  
ATOM    260 1HG1 VAL A  18      18.882  17.116 -12.242  1.00  1.19           H  
ATOM    261 2HG1 VAL A  18      19.352  18.752 -11.814  1.00  1.19           H  
ATOM    262 3HG1 VAL A  18      20.425  17.391 -11.489  1.00  1.19           H  
ATOM    263 1HG2 VAL A  18      18.357  15.466 -10.686  1.00  1.19           H  
ATOM    264 2HG2 VAL A  18      19.944  15.699  -9.957  1.00  1.19           H  
ATOM    265 3HG2 VAL A  18      18.487  15.796  -8.962  1.00  1.19           H  
ATOM    266  N   ALA A  19      18.603  20.500  -9.699  1.00  1.30           N  
ATOM    267  CA  ALA A  19      18.515  21.860 -10.215  1.00  1.30           C  
ATOM    268  C   ALA A  19      19.539  22.782  -9.581  1.00  1.30           C  
ATOM    269  O   ALA A  19      20.090  23.664 -10.237  1.00  1.30           O  
ATOM    270  CB  ALA A  19      17.127  22.414  -9.972  1.00  1.30           C  
ATOM    271  H   ALA A  19      17.760  20.104  -9.282  1.00  1.30           H  
ATOM    272  HA  ALA A  19      18.710  21.824 -11.288  1.00  1.30           H  
ATOM    273 1HB  ALA A  19      17.056  23.418 -10.382  1.00  1.30           H  
ATOM    274 2HB  ALA A  19      16.391  21.768 -10.447  1.00  1.30           H  
ATOM    275 3HB  ALA A  19      16.939  22.445  -8.896  1.00  1.30           H  
ATOM    276  N   LYS A  20      19.821  22.551  -8.304  1.00  1.40           N  
ATOM    277  CA  LYS A  20      20.771  23.362  -7.569  1.00  1.40           C  
ATOM    278  C   LYS A  20      22.219  22.890  -7.706  1.00  1.40           C  
ATOM    279  O   LYS A  20      23.118  23.466  -7.090  1.00  1.40           O  
ATOM    280  CB  LYS A  20      20.334  23.463  -6.114  1.00  1.40           C  
ATOM    281  CG  LYS A  20      19.043  24.275  -5.977  1.00  1.40           C  
ATOM    282  CD  LYS A  20      18.570  24.444  -4.548  1.00  1.40           C  
ATOM    283  CE  LYS A  20      17.350  25.372  -4.506  1.00  1.40           C  
ATOM    284  NZ  LYS A  20      16.791  25.517  -3.141  1.00  1.40           N  
ATOM    285  H   LYS A  20      19.309  21.821  -7.808  1.00  1.40           H  
ATOM    286  HA  LYS A  20      20.729  24.369  -7.979  1.00  1.40           H  
ATOM    287 1HB  LYS A  20      20.150  22.458  -5.722  1.00  1.40           H  
ATOM    288 2HB  LYS A  20      21.116  23.924  -5.517  1.00  1.40           H  
ATOM    289 1HG  LYS A  20      19.182  25.256  -6.426  1.00  1.40           H  
ATOM    290 2HG  LYS A  20      18.258  23.755  -6.531  1.00  1.40           H  
ATOM    291 1HD  LYS A  20      18.296  23.473  -4.134  1.00  1.40           H  
ATOM    292 2HD  LYS A  20      19.364  24.869  -3.940  1.00  1.40           H  
ATOM    293 1HE  LYS A  20      17.657  26.354  -4.866  1.00  1.40           H  
ATOM    294 2HE  LYS A  20      16.575  24.984  -5.165  1.00  1.40           H  
ATOM    295 1HZ  LYS A  20      16.003  26.141  -3.164  1.00  1.40           H  
ATOM    296 2HZ  LYS A  20      16.468  24.598  -2.802  1.00  1.40           H  
ATOM    297 3HZ  LYS A  20      17.486  25.882  -2.515  1.00  1.40           H  
ATOM    298  N   GLY A  21      22.460  21.850  -8.510  1.00  1.46           N  
ATOM    299  CA  GLY A  21      23.814  21.370  -8.727  1.00  1.46           C  
ATOM    300  C   GLY A  21      24.410  20.556  -7.585  1.00  1.46           C  
ATOM    301  O   GLY A  21      25.626  20.579  -7.387  1.00  1.46           O  
ATOM    302  H   GLY A  21      21.701  21.391  -9.012  1.00  1.46           H  
ATOM    303 1HA  GLY A  21      23.818  20.761  -9.632  1.00  1.46           H  
ATOM    304 2HA  GLY A  21      24.458  22.224  -8.930  1.00  1.46           H  
ATOM    305  N   ASN A  22      23.583  19.826  -6.835  1.00  1.48           N  
ATOM    306  CA  ASN A  22      24.101  19.055  -5.714  1.00  1.48           C  
ATOM    307  C   ASN A  22      23.849  17.550  -5.868  1.00  1.48           C  
ATOM    308  O   ASN A  22      23.010  16.997  -5.150  1.00  1.48           O  
ATOM    309  CB  ASN A  22      23.467  19.551  -4.437  1.00  1.48           C  
ATOM    310  CG  ASN A  22      24.045  18.895  -3.233  1.00  1.48           C  
ATOM    311  OD1 ASN A  22      24.561  17.770  -3.312  1.00  1.48           O  
ATOM    312  ND2 ASN A  22      23.982  19.568  -2.111  1.00  1.48           N  
ATOM    313  H   ASN A  22      22.578  19.812  -7.021  1.00  1.48           H  
ATOM    314  HA  ASN A  22      25.163  19.243  -5.625  1.00  1.48           H  
ATOM    315 1HB  ASN A  22      23.603  20.632  -4.358  1.00  1.48           H  
ATOM    316 2HB  ASN A  22      22.390  19.355  -4.468  1.00  1.48           H  
ATOM    317 1HD2 ASN A  22      24.359  19.181  -1.269  1.00  1.48           H  
ATOM    318 2HD2 ASN A  22      23.560  20.474  -2.096  1.00  1.48           H  
ATOM    319  N   PRO A  23      24.637  16.832  -6.708  1.00  1.45           N  
ATOM    320  CA  PRO A  23      24.472  15.427  -7.013  1.00  1.45           C  
ATOM    321  C   PRO A  23      24.674  14.531  -5.793  1.00  1.45           C  
ATOM    322  O   PRO A  23      24.169  13.413  -5.753  1.00  1.45           O  
ATOM    323  CB  PRO A  23      25.546  15.179  -8.073  1.00  1.45           C  
ATOM    324  CG  PRO A  23      26.574  16.249  -7.854  1.00  1.45           C  
ATOM    325  CD  PRO A  23      25.798  17.449  -7.391  1.00  1.45           C  
ATOM    326  HA  PRO A  23      23.486  15.282  -7.457  1.00  1.45           H  
ATOM    327 1HB  PRO A  23      25.952  14.162  -7.967  1.00  1.45           H  
ATOM    328 2HB  PRO A  23      25.099  15.240  -9.054  1.00  1.45           H  
ATOM    329 1HG  PRO A  23      27.312  15.915  -7.112  1.00  1.45           H  
ATOM    330 2HG  PRO A  23      27.125  16.439  -8.787  1.00  1.45           H  
ATOM    331 1HD  PRO A  23      26.445  18.008  -6.717  1.00  1.45           H  
ATOM    332 2HD  PRO A  23      25.476  18.040  -8.255  1.00  1.45           H  
ATOM    333  N   GLU A  24      25.382  15.012  -4.769  1.00  1.39           N  
ATOM    334  CA  GLU A  24      25.552  14.183  -3.582  1.00  1.39           C  
ATOM    335  C   GLU A  24      24.200  14.025  -2.903  1.00  1.39           C  
ATOM    336  O   GLU A  24      23.765  12.915  -2.584  1.00  1.39           O  
ATOM    337  CB  GLU A  24      26.573  14.789  -2.622  1.00  1.39           C  
ATOM    338  CG  GLU A  24      26.800  13.960  -1.365  1.00  1.39           C  
ATOM    339  CD  GLU A  24      27.867  14.504  -0.444  1.00  1.39           C  
ATOM    340  OE1 GLU A  24      28.497  15.474  -0.781  1.00  1.39           O  
ATOM    341  OE2 GLU A  24      28.023  13.948   0.626  1.00  1.39           O  
ATOM    342  H   GLU A  24      25.791  15.936  -4.804  1.00  1.39           H  
ATOM    343  HA  GLU A  24      25.901  13.194  -3.887  1.00  1.39           H  
ATOM    344 1HB  GLU A  24      27.528  14.905  -3.132  1.00  1.39           H  
ATOM    345 2HB  GLU A  24      26.240  15.783  -2.319  1.00  1.39           H  
ATOM    346 1HG  GLU A  24      25.857  13.921  -0.821  1.00  1.39           H  
ATOM    347 2HG  GLU A  24      27.060  12.943  -1.657  1.00  1.39           H  
ATOM    348  N   LYS A  25      23.516  15.153  -2.709  1.00  1.32           N  
ATOM    349  CA  LYS A  25      22.192  15.147  -2.117  1.00  1.32           C  
ATOM    350  C   LYS A  25      21.255  14.313  -2.983  1.00  1.32           C  
ATOM    351  O   LYS A  25      20.464  13.527  -2.469  1.00  1.32           O  
ATOM    352  CB  LYS A  25      21.692  16.569  -1.926  1.00  1.32           C  
ATOM    353  CG  LYS A  25      20.332  16.708  -1.285  1.00  1.32           C  
ATOM    354  CD  LYS A  25      19.980  18.185  -1.071  1.00  1.32           C  
ATOM    355  CE  LYS A  25      18.587  18.357  -0.470  1.00  1.32           C  
ATOM    356  NZ  LYS A  25      18.253  19.797  -0.230  1.00  1.32           N  
ATOM    357  H   LYS A  25      23.924  16.042  -2.994  1.00  1.32           H  
ATOM    358  HA  LYS A  25      22.252  14.676  -1.137  1.00  1.32           H  
ATOM    359 1HB  LYS A  25      22.403  17.115  -1.312  1.00  1.32           H  
ATOM    360 2HB  LYS A  25      21.656  17.064  -2.893  1.00  1.32           H  
ATOM    361 1HG  LYS A  25      19.603  16.261  -1.943  1.00  1.32           H  
ATOM    362 2HG  LYS A  25      20.311  16.183  -0.331  1.00  1.32           H  
ATOM    363 1HD  LYS A  25      20.716  18.638  -0.406  1.00  1.32           H  
ATOM    364 2HD  LYS A  25      20.020  18.703  -2.031  1.00  1.32           H  
ATOM    365 1HE  LYS A  25      17.851  17.940  -1.153  1.00  1.32           H  
ATOM    366 2HE  LYS A  25      18.538  17.818   0.477  1.00  1.32           H  
ATOM    367 1HZ  LYS A  25      17.324  19.873   0.164  1.00  1.32           H  
ATOM    368 2HZ  LYS A  25      18.921  20.201   0.411  1.00  1.32           H  
ATOM    369 3HZ  LYS A  25      18.282  20.301  -1.107  1.00  1.32           H  
ATOM    370  N   VAL A  26      21.388  14.428  -4.305  1.00  1.27           N  
ATOM    371  CA  VAL A  26      20.541  13.657  -5.213  1.00  1.27           C  
ATOM    372  C   VAL A  26      20.675  12.159  -4.998  1.00  1.27           C  
ATOM    373  O   VAL A  26      19.667  11.452  -4.862  1.00  1.27           O  
ATOM    374  CB  VAL A  26      20.973  13.934  -6.657  1.00  1.27           C  
ATOM    375  CG1 VAL A  26      20.328  13.013  -7.605  1.00  1.27           C  
ATOM    376  CG2 VAL A  26      20.651  15.336  -7.008  1.00  1.27           C  
ATOM    377  H   VAL A  26      22.065  15.101  -4.674  1.00  1.27           H  
ATOM    378  HA  VAL A  26      19.504  13.954  -5.061  1.00  1.27           H  
ATOM    379  HB  VAL A  26      22.015  13.768  -6.733  1.00  1.27           H  
ATOM    380 1HG1 VAL A  26      20.691  13.248  -8.604  1.00  1.27           H  
ATOM    381 2HG1 VAL A  26      20.582  11.983  -7.359  1.00  1.27           H  
ATOM    382 3HG1 VAL A  26      19.285  13.131  -7.564  1.00  1.27           H  
ATOM    383 1HG2 VAL A  26      20.993  15.537  -8.007  1.00  1.27           H  
ATOM    384 2HG2 VAL A  26      19.578  15.477  -6.944  1.00  1.27           H  
ATOM    385 3HG2 VAL A  26      21.148  16.004  -6.327  1.00  1.27           H  
ATOM    386  N   GLU A  27      21.917  11.668  -4.937  1.00  1.23           N  
ATOM    387  CA  GLU A  27      22.117  10.245  -4.716  1.00  1.23           C  
ATOM    388  C   GLU A  27      21.606   9.820  -3.347  1.00  1.23           C  
ATOM    389  O   GLU A  27      20.998   8.754  -3.218  1.00  1.23           O  
ATOM    390  CB  GLU A  27      23.594   9.844  -4.867  1.00  1.23           C  
ATOM    391  CG  GLU A  27      24.138   9.882  -6.309  1.00  1.23           C  
ATOM    392  CD  GLU A  27      25.599   9.424  -6.429  1.00  1.23           C  
ATOM    393  OE1 GLU A  27      26.224   9.185  -5.419  1.00  1.23           O  
ATOM    394  OE2 GLU A  27      26.072   9.304  -7.539  1.00  1.23           O  
ATOM    395  H   GLU A  27      22.719  12.289  -5.063  1.00  1.23           H  
ATOM    396  HA  GLU A  27      21.545   9.704  -5.469  1.00  1.23           H  
ATOM    397 1HB  GLU A  27      24.206  10.522  -4.265  1.00  1.23           H  
ATOM    398 2HB  GLU A  27      23.738   8.838  -4.475  1.00  1.23           H  
ATOM    399 1HG  GLU A  27      23.516   9.244  -6.935  1.00  1.23           H  
ATOM    400 2HG  GLU A  27      24.051  10.903  -6.682  1.00  1.23           H  
ATOM    401  N   LYS A  28      21.814  10.657  -2.324  1.00  1.21           N  
ATOM    402  CA  LYS A  28      21.356  10.300  -0.990  1.00  1.21           C  
ATOM    403  C   LYS A  28      19.837  10.249  -0.914  1.00  1.21           C  
ATOM    404  O   LYS A  28      19.280   9.334  -0.310  1.00  1.21           O  
ATOM    405  CB  LYS A  28      21.923  11.262   0.055  1.00  1.21           C  
ATOM    406  CG  LYS A  28      23.428  11.090   0.302  1.00  1.21           C  
ATOM    407  CD  LYS A  28      23.955  12.072   1.338  1.00  1.21           C  
ATOM    408  CE  LYS A  28      25.451  11.865   1.575  1.00  1.21           C  
ATOM    409  NZ  LYS A  28      26.007  12.843   2.555  1.00  1.21           N  
ATOM    410  H   LYS A  28      22.328  11.529  -2.471  1.00  1.21           H  
ATOM    411  HA  LYS A  28      21.730   9.303  -0.759  1.00  1.21           H  
ATOM    412 1HB  LYS A  28      21.753  12.288  -0.276  1.00  1.21           H  
ATOM    413 2HB  LYS A  28      21.398  11.130   1.002  1.00  1.21           H  
ATOM    414 1HG  LYS A  28      23.628  10.073   0.638  1.00  1.21           H  
ATOM    415 2HG  LYS A  28      23.959  11.252  -0.636  1.00  1.21           H  
ATOM    416 1HD  LYS A  28      23.795  13.092   0.979  1.00  1.21           H  
ATOM    417 2HD  LYS A  28      23.421  11.943   2.277  1.00  1.21           H  
ATOM    418 1HE  LYS A  28      25.620  10.857   1.949  1.00  1.21           H  
ATOM    419 2HE  LYS A  28      25.976  11.978   0.633  1.00  1.21           H  
ATOM    420 1HZ  LYS A  28      27.003  12.674   2.674  1.00  1.21           H  
ATOM    421 2HZ  LYS A  28      25.866  13.789   2.213  1.00  1.21           H  
ATOM    422 3HZ  LYS A  28      25.540  12.737   3.440  1.00  1.21           H  
ATOM    423  N   ILE A  29      19.151  11.180  -1.572  1.00  1.21           N  
ATOM    424  CA  ILE A  29      17.696  11.175  -1.537  1.00  1.21           C  
ATOM    425  C   ILE A  29      17.169   9.940  -2.232  1.00  1.21           C  
ATOM    426  O   ILE A  29      16.279   9.260  -1.712  1.00  1.21           O  
ATOM    427  CB  ILE A  29      17.099  12.386  -2.250  1.00  1.21           C  
ATOM    428  CG1 ILE A  29      17.408  13.665  -1.532  1.00  1.21           C  
ATOM    429  CG2 ILE A  29      15.553  12.214  -2.293  1.00  1.21           C  
ATOM    430  CD1 ILE A  29      17.127  14.834  -2.409  1.00  1.21           C  
ATOM    431  H   ILE A  29      19.644  11.922  -2.066  1.00  1.21           H  
ATOM    432  HA  ILE A  29      17.368  11.167  -0.501  1.00  1.21           H  
ATOM    433  HB  ILE A  29      17.507  12.461  -3.255  1.00  1.21           H  
ATOM    434 1HG1 ILE A  29      16.773  13.737  -0.651  1.00  1.21           H  
ATOM    435 2HG1 ILE A  29      18.439  13.684  -1.210  1.00  1.21           H  
ATOM    436 1HG2 ILE A  29      15.100  13.070  -2.789  1.00  1.21           H  
ATOM    437 2HG2 ILE A  29      15.300  11.301  -2.834  1.00  1.21           H  
ATOM    438 3HG2 ILE A  29      15.168  12.150  -1.277  1.00  1.21           H  
ATOM    439 1HD1 ILE A  29      17.315  15.753  -1.880  1.00  1.21           H  
ATOM    440 2HD1 ILE A  29      17.763  14.784  -3.295  1.00  1.21           H  
ATOM    441 3HD1 ILE A  29      16.106  14.784  -2.702  1.00  1.21           H  
ATOM    442  N   ALA A  30      17.703   9.647  -3.419  1.00  1.22           N  
ATOM    443  CA  ALA A  30      17.258   8.482  -4.158  1.00  1.22           C  
ATOM    444  C   ALA A  30      17.512   7.191  -3.366  1.00  1.22           C  
ATOM    445  O   ALA A  30      16.678   6.282  -3.366  1.00  1.22           O  
ATOM    446  CB  ALA A  30      17.934   8.442  -5.517  1.00  1.22           C  
ATOM    447  H   ALA A  30      18.435  10.243  -3.815  1.00  1.22           H  
ATOM    448  HA  ALA A  30      16.191   8.570  -4.293  1.00  1.22           H  
ATOM    449 1HB  ALA A  30      17.570   7.584  -6.084  1.00  1.22           H  
ATOM    450 2HB  ALA A  30      17.708   9.362  -6.062  1.00  1.22           H  
ATOM    451 3HB  ALA A  30      19.015   8.359  -5.379  1.00  1.22           H  
ATOM    452  N   ASP A  31      18.644   7.131  -2.646  1.00  1.24           N  
ATOM    453  CA  ASP A  31      18.974   5.953  -1.851  1.00  1.24           C  
ATOM    454  C   ASP A  31      18.037   5.861  -0.645  1.00  1.24           C  
ATOM    455  O   ASP A  31      17.565   4.770  -0.293  1.00  1.24           O  
ATOM    456  CB  ASP A  31      20.432   6.025  -1.382  1.00  1.24           C  
ATOM    457  CG  ASP A  31      20.978   4.711  -0.823  1.00  1.24           C  
ATOM    458  OD1 ASP A  31      21.082   3.773  -1.567  1.00  1.24           O  
ATOM    459  OD2 ASP A  31      21.269   4.638   0.361  1.00  1.24           O  
ATOM    460  H   ASP A  31      19.318   7.894  -2.688  1.00  1.24           H  
ATOM    461  HA  ASP A  31      18.844   5.066  -2.467  1.00  1.24           H  
ATOM    462 1HB  ASP A  31      21.058   6.335  -2.220  1.00  1.24           H  
ATOM    463 2HB  ASP A  31      20.519   6.800  -0.616  1.00  1.24           H  
ATOM    464  N   ASN A  32      17.738   7.002  -0.012  1.00  1.26           N  
ATOM    465  CA  ASN A  32      16.839   7.001   1.127  1.00  1.26           C  
ATOM    466  C   ASN A  32      15.464   6.539   0.674  1.00  1.26           C  
ATOM    467  O   ASN A  32      14.819   5.736   1.352  1.00  1.26           O  
ATOM    468  CB  ASN A  32      16.752   8.379   1.753  1.00  1.26           C  
ATOM    469  CG  ASN A  32      17.990   8.770   2.524  1.00  1.26           C  
ATOM    470  OD1 ASN A  32      18.784   7.924   2.953  1.00  1.26           O  
ATOM    471  ND2 ASN A  32      18.169  10.055   2.704  1.00  1.26           N  
ATOM    472  H   ASN A  32      18.159   7.878  -0.312  1.00  1.26           H  
ATOM    473  HA  ASN A  32      17.204   6.288   1.866  1.00  1.26           H  
ATOM    474 1HB  ASN A  32      16.594   9.115   0.964  1.00  1.26           H  
ATOM    475 2HB  ASN A  32      15.891   8.424   2.417  1.00  1.26           H  
ATOM    476 1HD2 ASN A  32      18.970  10.381   3.202  1.00  1.26           H  
ATOM    477 2HD2 ASN A  32      17.505  10.704   2.340  1.00  1.26           H  
ATOM    478  N   LEU A  33      15.040   6.982  -0.520  1.00  1.29           N  
ATOM    479  CA  LEU A  33      13.753   6.547  -1.021  1.00  1.29           C  
ATOM    480  C   LEU A  33      13.756   5.047  -1.174  1.00  1.29           C  
ATOM    481  O   LEU A  33      12.847   4.385  -0.683  1.00  1.29           O  
ATOM    482  CB  LEU A  33      13.382   7.157  -2.376  1.00  1.29           C  
ATOM    483  CG  LEU A  33      12.039   6.583  -2.909  1.00  1.29           C  
ATOM    484  CD1 LEU A  33      10.917   6.957  -1.934  1.00  1.29           C  
ATOM    485  CD2 LEU A  33      11.726   7.061  -4.296  1.00  1.29           C  
ATOM    486  H   LEU A  33      15.599   7.650  -1.050  1.00  1.29           H  
ATOM    487  HA  LEU A  33      12.988   6.820  -0.299  1.00  1.29           H  
ATOM    488 1HB  LEU A  33      13.300   8.235  -2.274  1.00  1.29           H  
ATOM    489 2HB  LEU A  33      14.164   6.930  -3.099  1.00  1.29           H  
ATOM    490  HG  LEU A  33      12.128   5.516  -2.937  1.00  1.29           H  
ATOM    491 1HD1 LEU A  33       9.991   6.542  -2.272  1.00  1.29           H  
ATOM    492 2HD1 LEU A  33      11.149   6.564  -0.943  1.00  1.29           H  
ATOM    493 3HD1 LEU A  33      10.816   8.018  -1.877  1.00  1.29           H  
ATOM    494 1HD2 LEU A  33      10.797   6.618  -4.634  1.00  1.29           H  
ATOM    495 2HD2 LEU A  33      11.621   8.119  -4.283  1.00  1.29           H  
ATOM    496 3HD2 LEU A  33      12.530   6.767  -4.973  1.00  1.29           H  
ATOM    497  N   GLN A  34      14.789   4.500  -1.819  1.00  1.34           N  
ATOM    498  CA  GLN A  34      14.845   3.063  -2.021  1.00  1.34           C  
ATOM    499  C   GLN A  34      14.687   2.311  -0.712  1.00  1.34           C  
ATOM    500  O   GLN A  34      13.905   1.359  -0.622  1.00  1.34           O  
ATOM    501  CB  GLN A  34      16.175   2.649  -2.647  1.00  1.34           C  
ATOM    502  CG  GLN A  34      16.282   1.140  -2.893  1.00  1.34           C  
ATOM    503  CD  GLN A  34      17.605   0.715  -3.508  1.00  1.34           C  
ATOM    504  OE1 GLN A  34      18.686   1.035  -3.008  1.00  1.34           O  
ATOM    505  NE2 GLN A  34      17.524  -0.027  -4.608  1.00  1.34           N  
ATOM    506  H   GLN A  34      15.526   5.096  -2.205  1.00  1.34           H  
ATOM    507  HA  GLN A  34      14.031   2.775  -2.686  1.00  1.34           H  
ATOM    508 1HB  GLN A  34      16.312   3.174  -3.588  1.00  1.34           H  
ATOM    509 2HB  GLN A  34      16.994   2.943  -1.992  1.00  1.34           H  
ATOM    510 1HG  GLN A  34      16.175   0.636  -1.936  1.00  1.34           H  
ATOM    511 2HG  GLN A  34      15.481   0.836  -3.564  1.00  1.34           H  
ATOM    512 1HE2 GLN A  34      18.359  -0.339  -5.065  1.00  1.34           H  
ATOM    513 2HE2 GLN A  34      16.629  -0.274  -4.981  1.00  1.34           H  
ATOM    514  N   LYS A  35      15.393   2.747   0.329  1.00  1.41           N  
ATOM    515  CA  LYS A  35      15.297   2.031   1.590  1.00  1.41           C  
ATOM    516  C   LYS A  35      13.893   2.119   2.185  1.00  1.41           C  
ATOM    517  O   LYS A  35      13.351   1.116   2.669  1.00  1.41           O  
ATOM    518  CB  LYS A  35      16.331   2.567   2.573  1.00  1.41           C  
ATOM    519  CG  LYS A  35      17.768   2.196   2.216  1.00  1.41           C  
ATOM    520  CD  LYS A  35      18.755   2.686   3.263  1.00  1.41           C  
ATOM    521  CE  LYS A  35      20.160   2.184   2.963  1.00  1.41           C  
ATOM    522  NZ  LYS A  35      20.686   2.772   1.722  1.00  1.41           N  
ATOM    523  H   LYS A  35      16.022   3.550   0.225  1.00  1.41           H  
ATOM    524  HA  LYS A  35      15.513   0.980   1.401  1.00  1.41           H  
ATOM    525 1HB  LYS A  35      16.266   3.661   2.599  1.00  1.41           H  
ATOM    526 2HB  LYS A  35      16.114   2.201   3.574  1.00  1.41           H  
ATOM    527 1HG  LYS A  35      17.852   1.117   2.112  1.00  1.41           H  
ATOM    528 2HG  LYS A  35      18.027   2.657   1.255  1.00  1.41           H  
ATOM    529 1HD  LYS A  35      18.764   3.780   3.259  1.00  1.41           H  
ATOM    530 2HD  LYS A  35      18.451   2.342   4.249  1.00  1.41           H  
ATOM    531 1HE  LYS A  35      20.823   2.444   3.787  1.00  1.41           H  
ATOM    532 2HE  LYS A  35      20.136   1.101   2.854  1.00  1.41           H  
ATOM    533 1HZ  LYS A  35      21.609   2.446   1.514  1.00  1.41           H  
ATOM    534 2HZ  LYS A  35      20.088   2.545   0.938  1.00  1.41           H  
ATOM    535 3HZ  LYS A  35      20.733   3.799   1.792  1.00  1.41           H  
ATOM    536  N   GLU A  36      13.272   3.296   2.110  1.00  1.50           N  
ATOM    537  CA  GLU A  36      11.938   3.425   2.673  1.00  1.50           C  
ATOM    538  C   GLU A  36      10.940   2.592   1.876  1.00  1.50           C  
ATOM    539  O   GLU A  36      10.054   1.949   2.453  1.00  1.50           O  
ATOM    540  CB  GLU A  36      11.512   4.900   2.708  1.00  1.50           C  
ATOM    541  CG  GLU A  36      12.303   5.779   3.725  1.00  1.50           C  
ATOM    542  CD  GLU A  36      12.110   5.379   5.184  1.00  1.50           C  
ATOM    543  OE1 GLU A  36      10.987   5.282   5.610  1.00  1.50           O  
ATOM    544  OE2 GLU A  36      13.095   5.154   5.872  1.00  1.50           O  
ATOM    545  H   GLU A  36      13.738   4.104   1.691  1.00  1.50           H  
ATOM    546  HA  GLU A  36      11.955   3.051   3.689  1.00  1.50           H  
ATOM    547 1HB  GLU A  36      11.658   5.336   1.715  1.00  1.50           H  
ATOM    548 2HB  GLU A  36      10.450   4.971   2.944  1.00  1.50           H  
ATOM    549 1HG  GLU A  36      13.363   5.705   3.486  1.00  1.50           H  
ATOM    550 2HG  GLU A  36      12.006   6.817   3.593  1.00  1.50           H  
ATOM    551  N   LEU A  37      11.112   2.543   0.556  1.00  1.63           N  
ATOM    552  CA  LEU A  37      10.187   1.788  -0.255  1.00  1.63           C  
ATOM    553  C   LEU A  37      10.325   0.308   0.056  1.00  1.63           C  
ATOM    554  O   LEU A  37       9.331  -0.380   0.270  1.00  1.63           O  
ATOM    555  CB  LEU A  37      10.467   1.991  -1.743  1.00  1.63           C  
ATOM    556  CG  LEU A  37      10.250   3.331  -2.304  1.00  1.63           C  
ATOM    557  CD1 LEU A  37      10.647   3.281  -3.747  1.00  1.63           C  
ATOM    558  CD2 LEU A  37       8.891   3.750  -2.112  1.00  1.63           C  
ATOM    559  H   LEU A  37      11.865   3.075   0.122  1.00  1.63           H  
ATOM    560  HA  LEU A  37       9.174   2.107  -0.024  1.00  1.63           H  
ATOM    561 1HB  LEU A  37      11.510   1.728  -1.931  1.00  1.63           H  
ATOM    562 2HB  LEU A  37       9.857   1.335  -2.298  1.00  1.63           H  
ATOM    563  HG  LEU A  37      10.865   4.023  -1.807  1.00  1.63           H  
ATOM    564 1HD1 LEU A  37      10.516   4.252  -4.205  1.00  1.63           H  
ATOM    565 2HD1 LEU A  37      11.693   2.977  -3.835  1.00  1.63           H  
ATOM    566 3HD1 LEU A  37      10.019   2.561  -4.238  1.00  1.63           H  
ATOM    567 1HD2 LEU A  37       8.761   4.726  -2.509  1.00  1.63           H  
ATOM    568 2HD2 LEU A  37       8.229   3.080  -2.607  1.00  1.63           H  
ATOM    569 3HD2 LEU A  37       8.681   3.770  -1.046  1.00  1.63           H  
ATOM    570  N   LYS A  38      11.559  -0.168   0.225  1.00  1.78           N  
ATOM    571  CA  LYS A  38      11.749  -1.581   0.520  1.00  1.78           C  
ATOM    572  C   LYS A  38      11.043  -1.962   1.819  1.00  1.78           C  
ATOM    573  O   LYS A  38      10.506  -3.063   1.937  1.00  1.78           O  
ATOM    574  CB  LYS A  38      13.239  -1.921   0.586  1.00  1.78           C  
ATOM    575  CG  LYS A  38      13.935  -1.961  -0.789  1.00  1.78           C  
ATOM    576  CD  LYS A  38      15.444  -2.120  -0.651  1.00  1.78           C  
ATOM    577  CE  LYS A  38      15.813  -3.494  -0.103  1.00  1.78           C  
ATOM    578  NZ  LYS A  38      17.290  -3.693  -0.038  1.00  1.78           N  
ATOM    579  H   LYS A  38      12.371   0.436   0.081  1.00  1.78           H  
ATOM    580  HA  LYS A  38      11.300  -2.164  -0.284  1.00  1.78           H  
ATOM    581 1HB  LYS A  38      13.749  -1.169   1.194  1.00  1.78           H  
ATOM    582 2HB  LYS A  38      13.374  -2.884   1.072  1.00  1.78           H  
ATOM    583 1HG  LYS A  38      13.540  -2.793  -1.373  1.00  1.78           H  
ATOM    584 2HG  LYS A  38      13.726  -1.039  -1.321  1.00  1.78           H  
ATOM    585 1HD  LYS A  38      15.913  -1.986  -1.627  1.00  1.78           H  
ATOM    586 2HD  LYS A  38      15.826  -1.349   0.021  1.00  1.78           H  
ATOM    587 1HE  LYS A  38      15.397  -3.601   0.897  1.00  1.78           H  
ATOM    588 2HE  LYS A  38      15.383  -4.260  -0.748  1.00  1.78           H  
ATOM    589 1HZ  LYS A  38      17.490  -4.613   0.328  1.00  1.78           H  
ATOM    590 2HZ  LYS A  38      17.684  -3.606  -0.965  1.00  1.78           H  
ATOM    591 3HZ  LYS A  38      17.699  -2.996   0.566  1.00  1.78           H  
ATOM    592  N   LYS A  39      11.038  -1.060   2.801  1.00  1.93           N  
ATOM    593  CA  LYS A  39      10.337  -1.337   4.047  1.00  1.93           C  
ATOM    594  C   LYS A  39       8.800  -1.356   3.892  1.00  1.93           C  
ATOM    595  O   LYS A  39       8.123  -2.141   4.565  1.00  1.93           O  
ATOM    596  CB  LYS A  39      10.748  -0.321   5.118  1.00  1.93           C  
ATOM    597  CG  LYS A  39      12.188  -0.492   5.620  1.00  1.93           C  
ATOM    598  CD  LYS A  39      12.485   0.419   6.808  1.00  1.93           C  
ATOM    599  CE  LYS A  39      12.610   1.863   6.355  1.00  1.93           C  
ATOM    600  NZ  LYS A  39      13.027   2.785   7.453  1.00  1.93           N  
ATOM    601  H   LYS A  39      11.539  -0.176   2.679  1.00  1.93           H  
ATOM    602  HA  LYS A  39      10.643  -2.325   4.389  1.00  1.93           H  
ATOM    603 1HB  LYS A  39      10.658   0.689   4.708  1.00  1.93           H  
ATOM    604 2HB  LYS A  39      10.074  -0.393   5.969  1.00  1.93           H  
ATOM    605 1HG  LYS A  39      12.353  -1.527   5.913  1.00  1.93           H  
ATOM    606 2HG  LYS A  39      12.877  -0.249   4.810  1.00  1.93           H  
ATOM    607 1HD  LYS A  39      11.681   0.344   7.539  1.00  1.93           H  
ATOM    608 2HD  LYS A  39      13.418   0.113   7.281  1.00  1.93           H  
ATOM    609 1HE  LYS A  39      13.347   1.918   5.552  1.00  1.93           H  
ATOM    610 2HE  LYS A  39      11.645   2.196   5.970  1.00  1.93           H  
ATOM    611 1HZ  LYS A  39      13.081   3.734   7.041  1.00  1.93           H  
ATOM    612 2HZ  LYS A  39      12.347   2.774   8.194  1.00  1.93           H  
ATOM    613 3HZ  LYS A  39      13.925   2.518   7.812  1.00  1.93           H  
ATOM    614  N   GLU A  40       8.249  -0.482   3.033  1.00  2.07           N  
ATOM    615  CA  GLU A  40       6.789  -0.367   2.870  1.00  2.07           C  
ATOM    616  C   GLU A  40       6.108  -1.036   1.644  1.00  2.07           C  
ATOM    617  O   GLU A  40       4.877  -1.021   1.556  1.00  2.07           O  
ATOM    618  CB  GLU A  40       6.388   1.108   2.911  1.00  2.07           C  
ATOM    619  CG  GLU A  40       6.607   1.806   4.248  1.00  2.07           C  
ATOM    620  CD  GLU A  40       6.126   3.254   4.252  1.00  2.07           C  
ATOM    621  OE1 GLU A  40       5.715   3.732   3.223  1.00  2.07           O  
ATOM    622  OE2 GLU A  40       6.155   3.865   5.297  1.00  2.07           O  
ATOM    623  H   GLU A  40       8.863   0.149   2.511  1.00  2.07           H  
ATOM    624  HA  GLU A  40       6.346  -0.830   3.751  1.00  2.07           H  
ATOM    625 1HB  GLU A  40       7.010   1.636   2.201  1.00  2.07           H  
ATOM    626 2HB  GLU A  40       5.348   1.227   2.611  1.00  2.07           H  
ATOM    627 1HG  GLU A  40       6.085   1.254   5.028  1.00  2.07           H  
ATOM    628 2HG  GLU A  40       7.676   1.784   4.475  1.00  2.07           H  
ATOM    629  N   LEU A  41       6.859  -1.637   0.724  1.00  2.18           N  
ATOM    630  CA  LEU A  41       6.261  -2.273  -0.468  1.00  2.18           C  
ATOM    631  C   LEU A  41       7.069  -3.469  -1.014  1.00  2.18           C  
ATOM    632  O   LEU A  41       8.074  -3.864  -0.426  1.00  2.18           O  
ATOM    633  CB  LEU A  41       5.997  -1.233  -1.565  1.00  2.18           C  
ATOM    634  CG  LEU A  41       7.108  -0.371  -1.937  1.00  2.18           C  
ATOM    635  CD1 LEU A  41       8.142  -1.149  -2.467  1.00  2.18           C  
ATOM    636  CD2 LEU A  41       6.664   0.549  -2.981  1.00  2.18           C  
ATOM    637  H   LEU A  41       7.873  -1.587   0.813  1.00  2.18           H  
ATOM    638  HA  LEU A  41       5.288  -2.663  -0.175  1.00  2.18           H  
ATOM    639 1HB  LEU A  41       5.680  -1.746  -2.464  1.00  2.18           H  
ATOM    640 2HB  LEU A  41       5.181  -0.593  -1.240  1.00  2.18           H  
ATOM    641  HG  LEU A  41       7.457   0.176  -1.083  1.00  2.18           H  
ATOM    642 1HD1 LEU A  41       8.923  -0.519  -2.759  1.00  2.18           H  
ATOM    643 2HD1 LEU A  41       8.497  -1.860  -1.720  1.00  2.18           H  
ATOM    644 3HD1 LEU A  41       7.775  -1.669  -3.300  1.00  2.18           H  
ATOM    645 1HD2 LEU A  41       7.489   1.158  -3.261  1.00  2.18           H  
ATOM    646 2HD2 LEU A  41       6.326  -0.021  -3.827  1.00  2.18           H  
ATOM    647 3HD2 LEU A  41       5.866   1.150  -2.630  1.00  2.18           H  
ATOM    648  N   SER A  42       6.570  -4.147  -2.065  1.00  2.24           N  
ATOM    649  CA  SER A  42       7.277  -5.339  -2.541  1.00  2.24           C  
ATOM    650  C   SER A  42       8.623  -4.958  -3.148  1.00  2.24           C  
ATOM    651  O   SER A  42       8.739  -3.868  -3.696  1.00  2.24           O  
ATOM    652  CB  SER A  42       6.431  -6.036  -3.600  1.00  2.24           C  
ATOM    653  OG  SER A  42       6.303  -5.231  -4.753  1.00  2.24           O  
ATOM    654  H   SER A  42       5.745  -3.813  -2.585  1.00  2.24           H  
ATOM    655  HA  SER A  42       7.425  -6.000  -1.688  1.00  2.24           H  
ATOM    656 1HB  SER A  42       6.860  -6.985  -3.878  1.00  2.24           H  
ATOM    657 2HB  SER A  42       5.441  -6.237  -3.194  1.00  2.24           H  
ATOM    658  HG  SER A  42       5.711  -4.484  -4.478  1.00  2.24           H  
ATOM    659  N   PRO A  43       9.639  -5.844  -3.163  1.00  2.23           N  
ATOM    660  CA  PRO A  43      10.922  -5.588  -3.793  1.00  2.23           C  
ATOM    661  C   PRO A  43      10.773  -5.340  -5.288  1.00  2.23           C  
ATOM    662  O   PRO A  43      11.587  -4.648  -5.896  1.00  2.23           O  
ATOM    663  CB  PRO A  43      11.708  -6.874  -3.491  1.00  2.23           C  
ATOM    664  CG  PRO A  43      10.652  -7.924  -3.180  1.00  2.23           C  
ATOM    665  CD  PRO A  43       9.533  -7.159  -2.507  1.00  2.23           C  
ATOM    666  HA  PRO A  43      11.393  -4.726  -3.299  1.00  2.23           H  
ATOM    667 1HB  PRO A  43      12.323  -7.145  -4.363  1.00  2.23           H  
ATOM    668 2HB  PRO A  43      12.401  -6.703  -2.654  1.00  2.23           H  
ATOM    669 1HG  PRO A  43      10.330  -8.420  -4.109  1.00  2.23           H  
ATOM    670 2HG  PRO A  43      11.076  -8.708  -2.535  1.00  2.23           H  
ATOM    671 1HD  PRO A  43       8.600  -7.668  -2.715  1.00  2.23           H  
ATOM    672 2HD  PRO A  43       9.717  -7.057  -1.426  1.00  2.23           H  
ATOM    673  N   GLY A  44       9.703  -5.879  -5.878  1.00  2.17           N  
ATOM    674  CA  GLY A  44       9.430  -5.665  -7.288  1.00  2.17           C  
ATOM    675  C   GLY A  44       9.146  -4.190  -7.503  1.00  2.17           C  
ATOM    676  O   GLY A  44       9.793  -3.516  -8.311  1.00  2.17           O  
ATOM    677  H   GLY A  44       9.065  -6.446  -5.343  1.00  2.17           H  
ATOM    678 1HA  GLY A  44      10.288  -5.975  -7.885  1.00  2.17           H  
ATOM    679 2HA  GLY A  44       8.570  -6.261  -7.592  1.00  2.17           H  
ATOM    680  N   GLU A  45       8.165  -3.689  -6.751  1.00  2.06           N  
ATOM    681  CA  GLU A  45       7.772  -2.294  -6.848  1.00  2.06           C  
ATOM    682  C   GLU A  45       8.913  -1.377  -6.423  1.00  2.06           C  
ATOM    683  O   GLU A  45       9.158  -0.346  -7.050  1.00  2.06           O  
ATOM    684  CB  GLU A  45       6.561  -2.054  -5.949  1.00  2.06           C  
ATOM    685  CG  GLU A  45       5.245  -2.658  -6.380  1.00  2.06           C  
ATOM    686  CD  GLU A  45       4.214  -2.654  -5.227  1.00  2.06           C  
ATOM    687  OE1 GLU A  45       4.545  -3.143  -4.136  1.00  2.06           O  
ATOM    688  OE2 GLU A  45       3.127  -2.170  -5.429  1.00  2.06           O  
ATOM    689  H   GLU A  45       7.677  -4.293  -6.084  1.00  2.06           H  
ATOM    690  HA  GLU A  45       7.513  -2.072  -7.884  1.00  2.06           H  
ATOM    691 1HB  GLU A  45       6.758  -2.473  -4.984  1.00  2.06           H  
ATOM    692 2HB  GLU A  45       6.414  -0.988  -5.836  1.00  2.06           H  
ATOM    693 1HG  GLU A  45       4.846  -2.084  -7.216  1.00  2.06           H  
ATOM    694 2HG  GLU A  45       5.414  -3.678  -6.721  1.00  2.06           H  
ATOM    695  N   ALA A  46       9.661  -1.775  -5.387  1.00  1.93           N  
ATOM    696  CA  ALA A  46      10.750  -0.942  -4.908  1.00  1.93           C  
ATOM    697  C   ALA A  46      11.771  -0.714  -5.999  1.00  1.93           C  
ATOM    698  O   ALA A  46      12.254   0.409  -6.181  1.00  1.93           O  
ATOM    699  CB  ALA A  46      11.443  -1.590  -3.723  1.00  1.93           C  
ATOM    700  H   ALA A  46       9.431  -2.640  -4.897  1.00  1.93           H  
ATOM    701  HA  ALA A  46      10.334   0.021  -4.614  1.00  1.93           H  
ATOM    702 1HB  ALA A  46      12.242  -0.938  -3.377  1.00  1.93           H  
ATOM    703 2HB  ALA A  46      10.762  -1.773  -2.911  1.00  1.93           H  
ATOM    704 3HB  ALA A  46      11.863  -2.537  -4.044  1.00  1.93           H  
ATOM    705  N   GLU A  47      12.079  -1.768  -6.762  1.00  1.78           N  
ATOM    706  CA  GLU A  47      13.041  -1.639  -7.838  1.00  1.78           C  
ATOM    707  C   GLU A  47      12.531  -0.720  -8.933  1.00  1.78           C  
ATOM    708  O   GLU A  47      13.247   0.189  -9.364  1.00  1.78           O  
ATOM    709  CB  GLU A  47      13.396  -3.008  -8.427  1.00  1.78           C  
ATOM    710  CG  GLU A  47      14.436  -2.936  -9.558  1.00  1.78           C  
ATOM    711  CD  GLU A  47      14.891  -4.287 -10.125  1.00  1.78           C  
ATOM    712  OE1 GLU A  47      14.479  -5.309  -9.645  1.00  1.78           O  
ATOM    713  OE2 GLU A  47      15.652  -4.263 -11.076  1.00  1.78           O  
ATOM    714  H   GLU A  47      11.670  -2.686  -6.573  1.00  1.78           H  
ATOM    715  HA  GLU A  47      13.951  -1.202  -7.429  1.00  1.78           H  
ATOM    716 1HB  GLU A  47      13.781  -3.656  -7.639  1.00  1.78           H  
ATOM    717 2HB  GLU A  47      12.492  -3.479  -8.821  1.00  1.78           H  
ATOM    718 1HG  GLU A  47      14.004  -2.349 -10.369  1.00  1.78           H  
ATOM    719 2HG  GLU A  47      15.304  -2.397  -9.185  1.00  1.78           H  
ATOM    720  N   GLU A  48      11.282  -0.912  -9.375  1.00  1.64           N  
ATOM    721  CA  GLU A  48      10.789  -0.063 -10.456  1.00  1.64           C  
ATOM    722  C   GLU A  48      10.733   1.410 -10.062  1.00  1.64           C  
ATOM    723  O   GLU A  48      11.098   2.285 -10.853  1.00  1.64           O  
ATOM    724  CB  GLU A  48       9.392  -0.500 -10.919  1.00  1.64           C  
ATOM    725  CG  GLU A  48       9.344  -1.828 -11.688  1.00  1.64           C  
ATOM    726  CD  GLU A  48       7.937  -2.201 -12.158  1.00  1.64           C  
ATOM    727  OE1 GLU A  48       7.003  -1.519 -11.798  1.00  1.64           O  
ATOM    728  OE2 GLU A  48       7.811  -3.159 -12.889  1.00  1.64           O  
ATOM    729  H   GLU A  48      10.707  -1.664  -8.980  1.00  1.64           H  
ATOM    730  HA  GLU A  48      11.474  -0.159 -11.298  1.00  1.64           H  
ATOM    731 1HB  GLU A  48       8.745  -0.604 -10.042  1.00  1.64           H  
ATOM    732 2HB  GLU A  48       8.961   0.274 -11.552  1.00  1.64           H  
ATOM    733 1HG  GLU A  48      10.001  -1.759 -12.554  1.00  1.64           H  
ATOM    734 2HG  GLU A  48       9.727  -2.617 -11.037  1.00  1.64           H  
ATOM    735  N   LEU A  49      10.302   1.680  -8.833  1.00  1.51           N  
ATOM    736  CA  LEU A  49      10.179   3.040  -8.333  1.00  1.51           C  
ATOM    737  C   LEU A  49      11.533   3.690  -8.116  1.00  1.51           C  
ATOM    738  O   LEU A  49      11.723   4.878  -8.408  1.00  1.51           O  
ATOM    739  CB  LEU A  49       9.392   2.992  -7.046  1.00  1.51           C  
ATOM    740  CG  LEU A  49       7.945   2.601  -7.223  1.00  1.51           C  
ATOM    741  CD1 LEU A  49       7.340   2.336  -5.879  1.00  1.51           C  
ATOM    742  CD2 LEU A  49       7.241   3.701  -7.952  1.00  1.51           C  
ATOM    743  H   LEU A  49      10.018   0.909  -8.225  1.00  1.51           H  
ATOM    744  HA  LEU A  49       9.629   3.627  -9.069  1.00  1.51           H  
ATOM    745 1HB  LEU A  49       9.851   2.237  -6.422  1.00  1.51           H  
ATOM    746 2HB  LEU A  49       9.440   3.957  -6.549  1.00  1.51           H  
ATOM    747  HG  LEU A  49       7.875   1.682  -7.807  1.00  1.51           H  
ATOM    748 1HD1 LEU A  49       6.300   2.039  -5.992  1.00  1.51           H  
ATOM    749 2HD1 LEU A  49       7.905   1.528  -5.427  1.00  1.51           H  
ATOM    750 3HD1 LEU A  49       7.398   3.208  -5.264  1.00  1.51           H  
ATOM    751 1HD2 LEU A  49       6.193   3.440  -8.089  1.00  1.51           H  
ATOM    752 2HD2 LEU A  49       7.321   4.606  -7.379  1.00  1.51           H  
ATOM    753 3HD2 LEU A  49       7.710   3.851  -8.927  1.00  1.51           H  
ATOM    754  N   THR A  50      12.496   2.908  -7.631  1.00  1.40           N  
ATOM    755  CA  THR A  50      13.823   3.432  -7.421  1.00  1.40           C  
ATOM    756  C   THR A  50      14.416   3.819  -8.759  1.00  1.40           C  
ATOM    757  O   THR A  50      14.946   4.921  -8.907  1.00  1.40           O  
ATOM    758  CB  THR A  50      14.732   2.408  -6.745  1.00  1.40           C  
ATOM    759  OG1 THR A  50      14.191   2.067  -5.467  1.00  1.40           O  
ATOM    760  CG2 THR A  50      16.126   2.992  -6.578  1.00  1.40           C  
ATOM    761  H   THR A  50      12.307   1.938  -7.376  1.00  1.40           H  
ATOM    762  HA  THR A  50      13.761   4.323  -6.794  1.00  1.40           H  
ATOM    763  HB  THR A  50      14.783   1.505  -7.358  1.00  1.40           H  
ATOM    764  HG1 THR A  50      13.333   1.610  -5.611  1.00  1.40           H  
ATOM    765 1HG2 THR A  50      16.775   2.270  -6.101  1.00  1.40           H  
ATOM    766 2HG2 THR A  50      16.530   3.245  -7.559  1.00  1.40           H  
ATOM    767 3HG2 THR A  50      16.077   3.892  -5.966  1.00  1.40           H  
ATOM    768  N   LYS A  51      14.284   2.930  -9.754  1.00  1.32           N  
ATOM    769  CA  LYS A  51      14.820   3.216 -11.073  1.00  1.32           C  
ATOM    770  C   LYS A  51      14.151   4.427 -11.699  1.00  1.32           C  
ATOM    771  O   LYS A  51      14.827   5.239 -12.329  1.00  1.32           O  
ATOM    772  CB  LYS A  51      14.692   2.008 -11.999  1.00  1.32           C  
ATOM    773  CG  LYS A  51      15.637   0.861 -11.677  1.00  1.32           C  
ATOM    774  CD  LYS A  51      15.440  -0.302 -12.639  1.00  1.32           C  
ATOM    775  CE  LYS A  51      16.412  -1.434 -12.347  1.00  1.32           C  
ATOM    776  NZ  LYS A  51      16.201  -2.600 -13.252  1.00  1.32           N  
ATOM    777  H   LYS A  51      13.827   2.033  -9.584  1.00  1.32           H  
ATOM    778  HA  LYS A  51      15.882   3.444 -10.963  1.00  1.32           H  
ATOM    779 1HB  LYS A  51      13.671   1.620 -11.935  1.00  1.32           H  
ATOM    780 2HB  LYS A  51      14.863   2.314 -13.030  1.00  1.32           H  
ATOM    781 1HG  LYS A  51      16.668   1.209 -11.737  1.00  1.32           H  
ATOM    782 2HG  LYS A  51      15.448   0.514 -10.660  1.00  1.32           H  
ATOM    783 1HD  LYS A  51      14.420  -0.682 -12.532  1.00  1.32           H  
ATOM    784 2HD  LYS A  51      15.580   0.037 -13.662  1.00  1.32           H  
ATOM    785 1HE  LYS A  51      17.432  -1.076 -12.466  1.00  1.32           H  
ATOM    786 2HE  LYS A  51      16.277  -1.751 -11.327  1.00  1.32           H  
ATOM    787 1HZ  LYS A  51      16.860  -3.336 -13.011  1.00  1.32           H  
ATOM    788 2HZ  LYS A  51      15.253  -2.951 -13.146  1.00  1.32           H  
ATOM    789 3HZ  LYS A  51      16.345  -2.318 -14.206  1.00  1.32           H  
ATOM    790  N   GLU A  52      12.837   4.597 -11.511  1.00  1.27           N  
ATOM    791  CA  GLU A  52      12.207   5.785 -12.070  1.00  1.27           C  
ATOM    792  C   GLU A  52      12.847   7.033 -11.474  1.00  1.27           C  
ATOM    793  O   GLU A  52      13.199   7.966 -12.199  1.00  1.27           O  
ATOM    794  CB  GLU A  52      10.695   5.815 -11.814  1.00  1.27           C  
ATOM    795  CG  GLU A  52       9.991   7.048 -12.443  1.00  1.27           C  
ATOM    796  CD  GLU A  52       8.473   7.086 -12.260  1.00  1.27           C  
ATOM    797  OE1 GLU A  52       7.926   6.200 -11.648  1.00  1.27           O  
ATOM    798  OE2 GLU A  52       7.872   8.017 -12.746  1.00  1.27           O  
ATOM    799  H   GLU A  52      12.280   3.897 -11.020  1.00  1.27           H  
ATOM    800  HA  GLU A  52      12.376   5.795 -13.146  1.00  1.27           H  
ATOM    801 1HB  GLU A  52      10.237   4.909 -12.214  1.00  1.27           H  
ATOM    802 2HB  GLU A  52      10.509   5.825 -10.737  1.00  1.27           H  
ATOM    803 1HG  GLU A  52      10.417   7.948 -11.995  1.00  1.27           H  
ATOM    804 2HG  GLU A  52      10.221   7.071 -13.507  1.00  1.27           H  
ATOM    805  N   LEU A  53      13.041   7.045 -10.155  1.00  1.23           N  
ATOM    806  CA  LEU A  53      13.619   8.224  -9.531  1.00  1.23           C  
ATOM    807  C   LEU A  53      15.056   8.460  -9.977  1.00  1.23           C  
ATOM    808  O   LEU A  53      15.433   9.599 -10.285  1.00  1.23           O  
ATOM    809  CB  LEU A  53      13.538   8.141  -8.006  1.00  1.23           C  
ATOM    810  CG  LEU A  53      14.112   9.367  -7.310  1.00  1.23           C  
ATOM    811  CD1 LEU A  53      13.393  10.548  -7.824  1.00  1.23           C  
ATOM    812  CD2 LEU A  53      13.879   9.291  -5.836  1.00  1.23           C  
ATOM    813  H   LEU A  53      12.748   6.248  -9.584  1.00  1.23           H  
ATOM    814  HA  LEU A  53      13.028   9.083  -9.842  1.00  1.23           H  
ATOM    815 1HB  LEU A  53      12.497   8.023  -7.711  1.00  1.23           H  
ATOM    816 2HB  LEU A  53      14.097   7.259  -7.674  1.00  1.23           H  
ATOM    817  HG  LEU A  53      15.181   9.448  -7.522  1.00  1.23           H  
ATOM    818 1HD1 LEU A  53      13.759  11.425  -7.352  1.00  1.23           H  
ATOM    819 2HD1 LEU A  53      13.544  10.626  -8.898  1.00  1.23           H  
ATOM    820 3HD1 LEU A  53      12.331  10.437  -7.609  1.00  1.23           H  
ATOM    821 1HD2 LEU A  53      14.269  10.173  -5.337  1.00  1.23           H  
ATOM    822 2HD2 LEU A  53      12.823   9.243  -5.681  1.00  1.23           H  
ATOM    823 3HD2 LEU A  53      14.354   8.406  -5.442  1.00  1.23           H  
ATOM    824  N   GLU A  54      15.866   7.403 -10.018  1.00  1.22           N  
ATOM    825  CA  GLU A  54      17.248   7.561 -10.442  1.00  1.22           C  
ATOM    826  C   GLU A  54      17.303   8.053 -11.890  1.00  1.22           C  
ATOM    827  O   GLU A  54      18.120   8.910 -12.227  1.00  1.22           O  
ATOM    828  CB  GLU A  54      18.030   6.250 -10.287  1.00  1.22           C  
ATOM    829  CG  GLU A  54      18.300   5.824  -8.827  1.00  1.22           C  
ATOM    830  CD  GLU A  54      19.044   4.499  -8.716  1.00  1.22           C  
ATOM    831  OE1 GLU A  54      19.280   3.881  -9.728  1.00  1.22           O  
ATOM    832  OE2 GLU A  54      19.366   4.106  -7.616  1.00  1.22           O  
ATOM    833  H   GLU A  54      15.513   6.484  -9.748  1.00  1.22           H  
ATOM    834  HA  GLU A  54      17.717   8.316  -9.809  1.00  1.22           H  
ATOM    835 1HB  GLU A  54      17.469   5.444 -10.766  1.00  1.22           H  
ATOM    836 2HB  GLU A  54      18.987   6.333 -10.800  1.00  1.22           H  
ATOM    837 1HG  GLU A  54      18.889   6.600  -8.340  1.00  1.22           H  
ATOM    838 2HG  GLU A  54      17.349   5.750  -8.301  1.00  1.22           H  
ATOM    839  N   ASP A  55      16.398   7.557 -12.743  1.00  1.21           N  
ATOM    840  CA  ASP A  55      16.368   7.979 -14.137  1.00  1.21           C  
ATOM    841  C   ASP A  55      15.996   9.454 -14.244  1.00  1.21           C  
ATOM    842  O   ASP A  55      16.587  10.190 -15.037  1.00  1.21           O  
ATOM    843  CB  ASP A  55      15.371   7.129 -14.934  1.00  1.21           C  
ATOM    844  CG  ASP A  55      15.448   7.326 -16.447  1.00  1.21           C  
ATOM    845  OD1 ASP A  55      16.466   7.003 -17.019  1.00  1.21           O  
ATOM    846  OD2 ASP A  55      14.488   7.792 -17.031  1.00  1.21           O  
ATOM    847  H   ASP A  55      15.741   6.844 -12.434  1.00  1.21           H  
ATOM    848  HA  ASP A  55      17.362   7.842 -14.561  1.00  1.21           H  
ATOM    849 1HB  ASP A  55      15.539   6.076 -14.708  1.00  1.21           H  
ATOM    850 2HB  ASP A  55      14.357   7.367 -14.599  1.00  1.21           H  
ATOM    851  N   LYS A  56      15.080   9.924 -13.391  1.00  1.21           N  
ATOM    852  CA  LYS A  56      14.710  11.330 -13.452  1.00  1.21           C  
ATOM    853  C   LYS A  56      15.895  12.183 -13.023  1.00  1.21           C  
ATOM    854  O   LYS A  56      16.177  13.235 -13.617  1.00  1.21           O  
ATOM    855  CB  LYS A  56      13.519  11.618 -12.528  1.00  1.21           C  
ATOM    856  CG  LYS A  56      12.176  11.022 -12.964  1.00  1.21           C  
ATOM    857  CD  LYS A  56      11.617  11.701 -14.189  1.00  1.21           C  
ATOM    858  CE  LYS A  56      10.235  11.150 -14.520  1.00  1.21           C  
ATOM    859  NZ  LYS A  56       9.662  11.779 -15.743  1.00  1.21           N  
ATOM    860  H   LYS A  56      14.601   9.290 -12.750  1.00  1.21           H  
ATOM    861  HA  LYS A  56      14.450  11.586 -14.479  1.00  1.21           H  
ATOM    862 1HB  LYS A  56      13.740  11.223 -11.534  1.00  1.21           H  
ATOM    863 2HB  LYS A  56      13.391  12.694 -12.428  1.00  1.21           H  
ATOM    864 1HG  LYS A  56      12.316   9.976 -13.207  1.00  1.21           H  
ATOM    865 2HG  LYS A  56      11.457  11.088 -12.150  1.00  1.21           H  
ATOM    866 1HD  LYS A  56      11.545  12.776 -14.011  1.00  1.21           H  
ATOM    867 2HD  LYS A  56      12.283  11.527 -15.036  1.00  1.21           H  
ATOM    868 1HE  LYS A  56      10.309  10.073 -14.675  1.00  1.21           H  
ATOM    869 2HE  LYS A  56       9.566  11.339 -13.678  1.00  1.21           H  
ATOM    870 1HZ  LYS A  56       8.748  11.383 -15.921  1.00  1.21           H  
ATOM    871 2HZ  LYS A  56       9.577  12.777 -15.604  1.00  1.21           H  
ATOM    872 3HZ  LYS A  56      10.266  11.600 -16.531  1.00  1.21           H  
ATOM    873  N   ALA A  57      16.630  11.705 -12.017  1.00  1.24           N  
ATOM    874  CA  ALA A  57      17.784  12.439 -11.545  1.00  1.24           C  
ATOM    875  C   ALA A  57      18.839  12.562 -12.624  1.00  1.24           C  
ATOM    876  O   ALA A  57      19.337  13.659 -12.885  1.00  1.24           O  
ATOM    877  CB  ALA A  57      18.406  11.738 -10.361  1.00  1.24           C  
ATOM    878  H   ALA A  57      16.355  10.836 -11.554  1.00  1.24           H  
ATOM    879  HA  ALA A  57      17.454  13.434 -11.258  1.00  1.24           H  
ATOM    880 1HB  ALA A  57      19.245  12.312 -10.040  1.00  1.24           H  
ATOM    881 2HB  ALA A  57      17.697  11.634  -9.562  1.00  1.24           H  
ATOM    882 3HB  ALA A  57      18.741  10.750 -10.660  1.00  1.24           H  
ATOM    883  N   GLU A  58      19.145  11.440 -13.284  1.00  1.31           N  
ATOM    884  CA  GLU A  58      20.184  11.414 -14.304  1.00  1.31           C  
ATOM    885  C   GLU A  58      19.808  12.191 -15.555  1.00  1.31           C  
ATOM    886  O   GLU A  58      20.664  12.833 -16.157  1.00  1.31           O  
ATOM    887  CB  GLU A  58      20.545   9.972 -14.659  1.00  1.31           C  
ATOM    888  CG  GLU A  58      21.293   9.208 -13.540  1.00  1.31           C  
ATOM    889  CD  GLU A  58      22.665   9.781 -13.218  1.00  1.31           C  
ATOM    890  OE1 GLU A  58      23.445   9.946 -14.126  1.00  1.31           O  
ATOM    891  OE2 GLU A  58      22.929  10.047 -12.065  1.00  1.31           O  
ATOM    892  H   GLU A  58      18.673  10.570 -13.032  1.00  1.31           H  
ATOM    893  HA  GLU A  58      21.073  11.881 -13.883  1.00  1.31           H  
ATOM    894 1HB  GLU A  58      19.627   9.420 -14.882  1.00  1.31           H  
ATOM    895 2HB  GLU A  58      21.163   9.959 -15.555  1.00  1.31           H  
ATOM    896 1HG  GLU A  58      20.684   9.236 -12.637  1.00  1.31           H  
ATOM    897 2HG  GLU A  58      21.398   8.165 -13.837  1.00  1.31           H  
ATOM    898  N   ARG A  59      18.538  12.154 -15.954  1.00  1.43           N  
ATOM    899  CA  ARG A  59      18.130  12.908 -17.130  1.00  1.43           C  
ATOM    900  C   ARG A  59      18.272  14.411 -16.923  1.00  1.43           C  
ATOM    901  O   ARG A  59      18.659  15.131 -17.845  1.00  1.43           O  
ATOM    902  CB  ARG A  59      16.704  12.571 -17.527  1.00  1.43           C  
ATOM    903  CG  ARG A  59      16.532  11.198 -18.175  1.00  1.43           C  
ATOM    904  CD  ARG A  59      15.122  10.917 -18.521  1.00  1.43           C  
ATOM    905  NE  ARG A  59      14.968   9.594 -19.108  1.00  1.43           N  
ATOM    906  CZ  ARG A  59      15.130   9.299 -20.414  1.00  1.43           C  
ATOM    907  NH1 ARG A  59      15.436  10.249 -21.278  1.00  1.43           N  
ATOM    908  NH2 ARG A  59      14.983   8.053 -20.833  1.00  1.43           N  
ATOM    909  H   ARG A  59      17.854  11.583 -15.455  1.00  1.43           H  
ATOM    910  HA  ARG A  59      18.779  12.618 -17.955  1.00  1.43           H  
ATOM    911 1HB  ARG A  59      16.075  12.588 -16.632  1.00  1.43           H  
ATOM    912 2HB  ARG A  59      16.324  13.326 -18.212  1.00  1.43           H  
ATOM    913 1HG  ARG A  59      17.119  11.154 -19.089  1.00  1.43           H  
ATOM    914 2HG  ARG A  59      16.875  10.419 -17.493  1.00  1.43           H  
ATOM    915 1HD  ARG A  59      14.522  10.949 -17.609  1.00  1.43           H  
ATOM    916 2HD  ARG A  59      14.756  11.655 -19.230  1.00  1.43           H  
ATOM    917  HE  ARG A  59      14.745   8.819 -18.462  1.00  1.43           H  
ATOM    918 1HH1 ARG A  59      15.548  11.201 -20.961  1.00  1.43           H  
ATOM    919 2HH1 ARG A  59      15.557  10.024 -22.255  1.00  1.43           H  
ATOM    920 1HH2 ARG A  59      14.748   7.315 -20.173  1.00  1.43           H  
ATOM    921 2HH2 ARG A  59      15.106   7.832 -21.804  1.00  1.43           H  
ATOM    922  N   ARG A  60      17.954  14.899 -15.722  1.00  1.63           N  
ATOM    923  CA  ARG A  60      18.089  16.327 -15.462  1.00  1.63           C  
ATOM    924  C   ARG A  60      19.518  16.769 -15.094  1.00  1.63           C  
ATOM    925  O   ARG A  60      19.918  17.901 -15.384  1.00  1.63           O  
ATOM    926  CB  ARG A  60      17.161  16.763 -14.347  1.00  1.63           C  
ATOM    927  CG  ARG A  60      15.682  16.768 -14.642  1.00  1.63           C  
ATOM    928  CD  ARG A  60      14.953  17.386 -13.501  1.00  1.63           C  
ATOM    929  NE  ARG A  60      13.503  17.376 -13.657  1.00  1.63           N  
ATOM    930  CZ  ARG A  60      12.789  18.244 -14.384  1.00  1.63           C  
ATOM    931  NH1 ARG A  60      13.380  19.186 -15.090  1.00  1.63           N  
ATOM    932  NH2 ARG A  60      11.481  18.132 -14.369  1.00  1.63           N  
ATOM    933  H   ARG A  60      17.600  14.281 -14.987  1.00  1.63           H  
ATOM    934  HA  ARG A  60      17.795  16.857 -16.367  1.00  1.63           H  
ATOM    935 1HB  ARG A  60      17.294  16.078 -13.506  1.00  1.63           H  
ATOM    936 2HB  ARG A  60      17.435  17.760 -14.014  1.00  1.63           H  
ATOM    937 1HG  ARG A  60      15.480  17.337 -15.548  1.00  1.63           H  
ATOM    938 2HG  ARG A  60      15.333  15.738 -14.762  1.00  1.63           H  
ATOM    939 1HD  ARG A  60      15.200  16.837 -12.593  1.00  1.63           H  
ATOM    940 2HD  ARG A  60      15.272  18.420 -13.388  1.00  1.63           H  
ATOM    941  HE  ARG A  60      12.953  16.687 -13.120  1.00  1.63           H  
ATOM    942 1HH1 ARG A  60      14.386  19.260 -15.090  1.00  1.63           H  
ATOM    943 2HH1 ARG A  60      12.825  19.833 -15.631  1.00  1.63           H  
ATOM    944 1HH2 ARG A  60      11.068  17.396 -13.772  1.00  1.63           H  
ATOM    945 2HH2 ARG A  60      10.901  18.763 -14.894  1.00  1.63           H  
ATOM    946  N   LEU A  61      20.268  15.907 -14.411  1.00  1.91           N  
ATOM    947  CA  LEU A  61      21.605  16.235 -13.926  1.00  1.91           C  
ATOM    948  C   LEU A  61      22.617  16.444 -15.043  1.00  1.91           C  
ATOM    949  O   LEU A  61      22.748  15.603 -15.927  1.00  1.91           O  
ATOM    950  CB  LEU A  61      22.062  15.132 -12.962  1.00  1.91           C  
ATOM    951  CG  LEU A  61      23.350  15.325 -12.204  1.00  1.91           C  
ATOM    952  CD1 LEU A  61      23.206  16.514 -11.216  1.00  1.91           C  
ATOM    953  CD2 LEU A  61      23.639  14.022 -11.456  1.00  1.91           C  
ATOM    954  H   LEU A  61      19.896  14.987 -14.178  1.00  1.91           H  
ATOM    955  HA  LEU A  61      21.549  17.170 -13.381  1.00  1.91           H  
ATOM    956 1HB  LEU A  61      21.285  14.997 -12.217  1.00  1.91           H  
ATOM    957 2HB  LEU A  61      22.147  14.202 -13.529  1.00  1.91           H  
ATOM    958  HG  LEU A  61      24.161  15.547 -12.901  1.00  1.91           H  
ATOM    959 1HD1 LEU A  61      24.132  16.652 -10.667  1.00  1.91           H  
ATOM    960 2HD1 LEU A  61      22.981  17.423 -11.772  1.00  1.91           H  
ATOM    961 3HD1 LEU A  61      22.397  16.308 -10.514  1.00  1.91           H  
ATOM    962 1HD2 LEU A  61      24.566  14.108 -10.907  1.00  1.91           H  
ATOM    963 2HD2 LEU A  61      22.821  13.807 -10.764  1.00  1.91           H  
ATOM    964 3HD2 LEU A  61      23.726  13.201 -12.177  1.00  1.91           H  
ATOM    965  N   LYS A  62      23.327  17.576 -14.957  1.00  2.24           N  
ATOM    966  CA  LYS A  62      24.375  18.030 -15.878  1.00  2.24           C  
ATOM    967  C   LYS A  62      24.722  17.052 -16.997  1.00  2.24           C  
ATOM    968  O   LYS A  62      24.442  17.343 -18.163  1.00  2.24           O  
ATOM    969  OXT LYS A  62      25.656  16.276 -16.788  1.00  2.24           O  
ATOM    970  CB  LYS A  62      25.647  18.359 -15.089  1.00  2.24           C  
ATOM    971  CG  LYS A  62      26.791  18.915 -15.938  1.00  2.24           C  
ATOM    972  CD  LYS A  62      28.001  19.289 -15.080  1.00  2.24           C  
ATOM    973  CE  LYS A  62      29.144  19.821 -15.939  1.00  2.24           C  
ATOM    974  NZ  LYS A  62      30.333  20.182 -15.122  1.00  2.24           N  
ATOM    975  H   LYS A  62      23.105  18.184 -14.179  1.00  2.24           H  
ATOM    976  HA  LYS A  62      24.022  18.946 -16.351  1.00  2.24           H  
ATOM    977 1HB  LYS A  62      25.417  19.091 -14.315  1.00  2.24           H  
ATOM    978 2HB  LYS A  62      26.007  17.458 -14.590  1.00  2.24           H  
ATOM    979 1HG  LYS A  62      27.094  18.167 -16.671  1.00  2.24           H  
ATOM    980 2HG  LYS A  62      26.449  19.801 -16.472  1.00  2.24           H  
ATOM    981 1HD  LYS A  62      27.713  20.052 -14.357  1.00  2.24           H  
ATOM    982 2HD  LYS A  62      28.346  18.409 -14.536  1.00  2.24           H  
ATOM    983 1HE  LYS A  62      29.430  19.058 -16.662  1.00  2.24           H  
ATOM    984 2HE  LYS A  62      28.803  20.706 -16.476  1.00  2.24           H  
ATOM    985 1HZ  LYS A  62      31.065  20.529 -15.726  1.00  2.24           H  
ATOM    986 2HZ  LYS A  62      30.080  20.898 -14.455  1.00  2.24           H  
ATOM    987 3HZ  LYS A  62      30.664  19.365 -14.628  1.00  2.24           H  
ENDMDL

REMARK ID 654381 DOMAINID 647630 MODEL 5 nmb-54k8
MODEL     5
ATOM      1  N   GLY A   1       0.717   1.538  -0.986  1.00  2.59           N  
ATOM      2  CA  GLY A   1       1.509   1.445   0.236  1.00  2.59           C  
ATOM      3  C   GLY A   1       2.297   2.728   0.453  1.00  2.59           C  
ATOM      4  O   GLY A   1       1.742   3.824   0.401  1.00  2.59           O  
ATOM      5  H   GLY A   1      -0.191   1.982  -0.940  1.00  2.59           H  
ATOM      6 1HA  GLY A   1       0.843   1.274   1.084  1.00  2.59           H  
ATOM      7 2HA  GLY A   1       2.186   0.594   0.179  1.00  2.59           H  
ATOM      8  N   VAL A   2       3.610   2.599   0.650  1.00  2.32           N  
ATOM      9  CA  VAL A   2       4.485   3.760   0.845  1.00  2.32           C  
ATOM     10  C   VAL A   2       4.457   4.692  -0.376  1.00  2.32           C  
ATOM     11  O   VAL A   2       4.652   5.908  -0.268  1.00  2.32           O  
ATOM     12  CB  VAL A   2       5.946   3.301   1.107  1.00  2.32           C  
ATOM     13  CG1 VAL A   2       6.607   2.751  -0.154  1.00  2.32           C  
ATOM     14  CG2 VAL A   2       6.756   4.477   1.595  1.00  2.32           C  
ATOM     15  H   VAL A   2       4.004   1.672   0.684  1.00  2.32           H  
ATOM     16  HA  VAL A   2       4.134   4.310   1.718  1.00  2.32           H  
ATOM     17  HB  VAL A   2       5.930   2.509   1.855  1.00  2.32           H  
ATOM     18 1HG1 VAL A   2       7.614   2.448   0.081  1.00  2.32           H  
ATOM     19 2HG1 VAL A   2       6.059   1.911  -0.538  1.00  2.32           H  
ATOM     20 3HG1 VAL A   2       6.658   3.512  -0.905  1.00  2.32           H  
ATOM     21 1HG2 VAL A   2       7.772   4.193   1.793  1.00  2.32           H  
ATOM     22 2HG2 VAL A   2       6.755   5.227   0.815  1.00  2.32           H  
ATOM     23 3HG2 VAL A   2       6.311   4.877   2.505  1.00  2.32           H  
ATOM     24  N   SER A   3       4.180   4.103  -1.531  1.00  2.07           N  
ATOM     25  CA  SER A   3       4.169   4.799  -2.791  1.00  2.07           C  
ATOM     26  C   SER A   3       5.481   5.486  -3.078  1.00  2.07           C  
ATOM     27  O   SER A   3       6.440   5.467  -2.299  1.00  2.07           O  
ATOM     28  CB  SER A   3       3.059   5.853  -2.810  1.00  2.07           C  
ATOM     29  OG  SER A   3       3.025   6.525  -4.051  1.00  2.07           O  
ATOM     30  H   SER A   3       3.990   3.112  -1.521  1.00  2.07           H  
ATOM     31  HA  SER A   3       3.981   4.071  -3.581  1.00  2.07           H  
ATOM     32 1HB  SER A   3       2.101   5.366  -2.628  1.00  2.07           H  
ATOM     33 2HB  SER A   3       3.202   6.583  -2.023  1.00  2.07           H  
ATOM     34  HG  SER A   3       2.251   7.111  -4.009  1.00  2.07           H  
ATOM     35  N   GLU A   4       5.502   6.146  -4.213  1.00  1.83           N  
ATOM     36  CA  GLU A   4       6.666   6.886  -4.599  1.00  1.83           C  
ATOM     37  C   GLU A   4       6.621   8.182  -3.834  1.00  1.83           C  
ATOM     38  O   GLU A   4       7.651   8.787  -3.566  1.00  1.83           O  
ATOM     39  CB  GLU A   4       6.692   7.119  -6.109  1.00  1.83           C  
ATOM     40  CG  GLU A   4       6.869   5.842  -6.935  1.00  1.83           C  
ATOM     41  CD  GLU A   4       6.887   6.085  -8.430  1.00  1.83           C  
ATOM     42  OE1 GLU A   4       6.704   7.208  -8.838  1.00  1.83           O  
ATOM     43  OE2 GLU A   4       7.086   5.142  -9.161  1.00  1.83           O  
ATOM     44  H   GLU A   4       4.672   6.144  -4.787  1.00  1.83           H  
ATOM     45  HA  GLU A   4       7.560   6.335  -4.306  1.00  1.83           H  
ATOM     46 1HB  GLU A   4       5.761   7.596  -6.418  1.00  1.83           H  
ATOM     47 2HB  GLU A   4       7.507   7.798  -6.357  1.00  1.83           H  
ATOM     48 1HG  GLU A   4       7.806   5.367  -6.645  1.00  1.83           H  
ATOM     49 2HG  GLU A   4       6.058   5.156  -6.692  1.00  1.83           H  
ATOM     50  N   GLU A   5       5.409   8.610  -3.466  1.00  1.64           N  
ATOM     51  CA  GLU A   5       5.279   9.881  -2.767  1.00  1.64           C  
ATOM     52  C   GLU A   5       5.918   9.898  -1.370  1.00  1.64           C  
ATOM     53  O   GLU A   5       6.631  10.848  -1.042  1.00  1.64           O  
ATOM     54  CB  GLU A   5       3.805  10.265  -2.647  1.00  1.64           C  
ATOM     55  CG  GLU A   5       3.141  10.641  -3.969  1.00  1.64           C  
ATOM     56  CD  GLU A   5       1.668  10.957  -3.829  1.00  1.64           C  
ATOM     57  OE1 GLU A   5       1.138  10.784  -2.756  1.00  1.64           O  
ATOM     58  OE2 GLU A   5       1.076  11.372  -4.799  1.00  1.64           O  
ATOM     59  H   GLU A   5       4.592   8.040  -3.699  1.00  1.64           H  
ATOM     60  HA  GLU A   5       5.780  10.642  -3.366  1.00  1.64           H  
ATOM     61 1HB  GLU A   5       3.250   9.428  -2.220  1.00  1.64           H  
ATOM     62 2HB  GLU A   5       3.703  11.107  -1.963  1.00  1.64           H  
ATOM     63 1HG  GLU A   5       3.652  11.509  -4.385  1.00  1.64           H  
ATOM     64 2HG  GLU A   5       3.266   9.812  -4.667  1.00  1.64           H  
ATOM     65  N   ILE A   6       5.745   8.845  -0.554  1.00  1.47           N  
ATOM     66  CA  ILE A   6       6.355   8.891   0.774  1.00  1.47           C  
ATOM     67  C   ILE A   6       7.812   8.542   0.657  1.00  1.47           C  
ATOM     68  O   ILE A   6       8.663   9.136   1.321  1.00  1.47           O  
ATOM     69  CB  ILE A   6       5.691   7.983   1.816  1.00  1.47           C  
ATOM     70  CG1 ILE A   6       4.274   8.438   2.098  1.00  1.47           C  
ATOM     71  CG2 ILE A   6       6.538   7.971   3.091  1.00  1.47           C  
ATOM     72  CD1 ILE A   6       3.487   7.439   2.915  1.00  1.47           C  
ATOM     73  H   ILE A   6       5.196   8.022  -0.811  1.00  1.47           H  
ATOM     74  HA  ILE A   6       6.284   9.911   1.151  1.00  1.47           H  
ATOM     75  HB  ILE A   6       5.638   7.016   1.458  1.00  1.47           H  
ATOM     76 1HG1 ILE A   6       4.306   9.387   2.631  1.00  1.47           H  
ATOM     77 2HG1 ILE A   6       3.757   8.588   1.146  1.00  1.47           H  
ATOM     78 1HG2 ILE A   6       6.079   7.312   3.829  1.00  1.47           H  
ATOM     79 2HG2 ILE A   6       7.539   7.610   2.856  1.00  1.47           H  
ATOM     80 3HG2 ILE A   6       6.602   8.982   3.495  1.00  1.47           H  
ATOM     81 1HD1 ILE A   6       2.479   7.816   3.082  1.00  1.47           H  
ATOM     82 2HD1 ILE A   6       3.435   6.495   2.374  1.00  1.47           H  
ATOM     83 3HD1 ILE A   6       3.979   7.281   3.877  1.00  1.47           H  
ATOM     84  N   LEU A   7       8.122   7.550  -0.170  1.00  1.34           N  
ATOM     85  CA  LEU A   7       9.507   7.186  -0.320  1.00  1.34           C  
ATOM     86  C   LEU A   7      10.306   8.409  -0.781  1.00  1.34           C  
ATOM     87  O   LEU A   7      11.323   8.751  -0.178  1.00  1.34           O  
ATOM     88  CB  LEU A   7       9.629   6.068  -1.345  1.00  1.34           C  
ATOM     89  CG  LEU A   7      11.022   5.607  -1.655  1.00  1.34           C  
ATOM     90  CD1 LEU A   7      11.637   4.999  -0.395  1.00  1.34           C  
ATOM     91  CD2 LEU A   7      10.967   4.629  -2.804  1.00  1.34           C  
ATOM     92  H   LEU A   7       7.416   7.050  -0.717  1.00  1.34           H  
ATOM     93  HA  LEU A   7       9.892   6.849   0.641  1.00  1.34           H  
ATOM     94 1HB  LEU A   7       9.059   5.208  -0.988  1.00  1.34           H  
ATOM     95 2HB  LEU A   7       9.173   6.406  -2.277  1.00  1.34           H  
ATOM     96  HG  LEU A   7      11.628   6.456  -1.947  1.00  1.34           H  
ATOM     97 1HD1 LEU A   7      12.659   4.667  -0.604  1.00  1.34           H  
ATOM     98 2HD1 LEU A   7      11.654   5.755   0.386  1.00  1.34           H  
ATOM     99 3HD1 LEU A   7      11.037   4.153  -0.072  1.00  1.34           H  
ATOM    100 1HD2 LEU A   7      11.980   4.298  -3.050  1.00  1.34           H  
ATOM    101 2HD2 LEU A   7      10.355   3.773  -2.526  1.00  1.34           H  
ATOM    102 3HD2 LEU A   7      10.527   5.120  -3.672  1.00  1.34           H  
ATOM    103  N   ALA A   8       9.837   9.093  -1.838  1.00  1.22           N  
ATOM    104  CA  ALA A   8      10.547  10.255  -2.345  1.00  1.22           C  
ATOM    105  C   ALA A   8      10.648  11.353  -1.309  1.00  1.22           C  
ATOM    106  O   ALA A   8      11.718  11.933  -1.152  1.00  1.22           O  
ATOM    107  CB  ALA A   8       9.853  10.811  -3.572  1.00  1.22           C  
ATOM    108  H   ALA A   8       8.989   8.810  -2.318  1.00  1.22           H  
ATOM    109  HA  ALA A   8      11.554   9.944  -2.612  1.00  1.22           H  
ATOM    110 1HB  ALA A   8      10.412  11.668  -3.951  1.00  1.22           H  
ATOM    111 2HB  ALA A   8       9.798  10.041  -4.340  1.00  1.22           H  
ATOM    112 3HB  ALA A   8       8.844  11.126  -3.300  1.00  1.22           H  
ATOM    113  N   GLU A   9       9.574  11.620  -0.553  1.00  1.12           N  
ATOM    114  CA  GLU A   9       9.670  12.673   0.448  1.00  1.12           C  
ATOM    115  C   GLU A   9      10.766  12.348   1.443  1.00  1.12           C  
ATOM    116  O   GLU A   9      11.594  13.200   1.787  1.00  1.12           O  
ATOM    117  CB  GLU A   9       8.342  12.861   1.190  1.00  1.12           C  
ATOM    118  CG  GLU A   9       8.380  13.961   2.260  1.00  1.12           C  
ATOM    119  CD  GLU A   9       7.058  14.189   2.991  1.00  1.12           C  
ATOM    120  OE1 GLU A   9       6.082  13.564   2.665  1.00  1.12           O  
ATOM    121  OE2 GLU A   9       7.056  14.988   3.908  1.00  1.12           O  
ATOM    122  H   GLU A   9       8.685  11.135  -0.689  1.00  1.12           H  
ATOM    123  HA  GLU A   9       9.928  13.606  -0.056  1.00  1.12           H  
ATOM    124 1HB  GLU A   9       7.556  13.103   0.474  1.00  1.12           H  
ATOM    125 2HB  GLU A   9       8.062  11.921   1.673  1.00  1.12           H  
ATOM    126 1HG  GLU A   9       9.137  13.682   2.992  1.00  1.12           H  
ATOM    127 2HG  GLU A   9       8.697  14.892   1.791  1.00  1.12           H  
ATOM    128  N   ALA A  10      10.789  11.103   1.909  1.00  1.05           N  
ATOM    129  CA  ALA A  10      11.797  10.710   2.868  1.00  1.05           C  
ATOM    130  C   ALA A  10      13.191  10.848   2.297  1.00  1.05           C  
ATOM    131  O   ALA A  10      14.085  11.371   2.963  1.00  1.05           O  
ATOM    132  CB  ALA A  10      11.576   9.283   3.278  1.00  1.05           C  
ATOM    133  H   ALA A  10      10.089  10.424   1.599  1.00  1.05           H  
ATOM    134  HA  ALA A  10      11.715  11.362   3.736  1.00  1.05           H  
ATOM    135 1HB  ALA A  10      12.326   9.005   4.009  1.00  1.05           H  
ATOM    136 2HB  ALA A  10      10.581   9.184   3.708  1.00  1.05           H  
ATOM    137 3HB  ALA A  10      11.660   8.640   2.401  1.00  1.05           H  
ATOM    138  N   LEU A  11      13.370  10.441   1.044  1.00  1.00           N  
ATOM    139  CA  LEU A  11      14.679  10.516   0.431  1.00  1.00           C  
ATOM    140  C   LEU A  11      15.122  11.963   0.262  1.00  1.00           C  
ATOM    141  O   LEU A  11      16.286  12.286   0.502  1.00  1.00           O  
ATOM    142  CB  LEU A  11      14.649   9.798  -0.919  1.00  1.00           C  
ATOM    143  CG  LEU A  11      14.469   8.254  -0.840  1.00  1.00           C  
ATOM    144  CD1 LEU A  11      14.250   7.702  -2.230  1.00  1.00           C  
ATOM    145  CD2 LEU A  11      15.681   7.634  -0.197  1.00  1.00           C  
ATOM    146  H   LEU A  11      12.591  10.030   0.526  1.00  1.00           H  
ATOM    147  HA  LEU A  11      15.391  10.009   1.079  1.00  1.00           H  
ATOM    148 1HB  LEU A  11      13.819  10.200  -1.498  1.00  1.00           H  
ATOM    149 2HB  LEU A  11      15.575  10.010  -1.450  1.00  1.00           H  
ATOM    150  HG  LEU A  11      13.601   8.017  -0.238  1.00  1.00           H  
ATOM    151 1HD1 LEU A  11      14.116   6.618  -2.178  1.00  1.00           H  
ATOM    152 2HD1 LEU A  11      13.359   8.157  -2.662  1.00  1.00           H  
ATOM    153 3HD1 LEU A  11      15.112   7.926  -2.852  1.00  1.00           H  
ATOM    154 1HD2 LEU A  11      15.541   6.552  -0.140  1.00  1.00           H  
ATOM    155 2HD2 LEU A  11      16.567   7.856  -0.789  1.00  1.00           H  
ATOM    156 3HD2 LEU A  11      15.798   8.045   0.797  1.00  1.00           H  
ATOM    157  N   GLU A  12      14.194  12.851  -0.116  1.00  0.97           N  
ATOM    158  CA  GLU A  12      14.545  14.255  -0.287  1.00  0.97           C  
ATOM    159  C   GLU A  12      14.960  14.870   1.042  1.00  0.97           C  
ATOM    160  O   GLU A  12      15.939  15.619   1.104  1.00  0.97           O  
ATOM    161  CB  GLU A  12      13.379  15.047  -0.894  1.00  0.97           C  
ATOM    162  CG  GLU A  12      13.086  14.726  -2.369  1.00  0.97           C  
ATOM    163  CD  GLU A  12      11.866  15.443  -2.915  1.00  0.97           C  
ATOM    164  OE1 GLU A  12      11.193  16.109  -2.161  1.00  0.97           O  
ATOM    165  OE2 GLU A  12      11.611  15.321  -4.092  1.00  0.97           O  
ATOM    166  H   GLU A  12      13.242  12.539  -0.309  1.00  0.97           H  
ATOM    167  HA  GLU A  12      15.394  14.316  -0.969  1.00  0.97           H  
ATOM    168 1HB  GLU A  12      12.470  14.835  -0.324  1.00  0.97           H  
ATOM    169 2HB  GLU A  12      13.578  16.114  -0.809  1.00  0.97           H  
ATOM    170 1HG  GLU A  12      13.953  15.016  -2.962  1.00  0.97           H  
ATOM    171 2HG  GLU A  12      12.956  13.655  -2.481  1.00  0.97           H  
ATOM    172  N   LYS A  13      14.252  14.513   2.121  1.00  0.97           N  
ATOM    173  CA  LYS A  13      14.603  15.033   3.434  1.00  0.97           C  
ATOM    174  C   LYS A  13      15.972  14.519   3.852  1.00  0.97           C  
ATOM    175  O   LYS A  13      16.766  15.263   4.439  1.00  0.97           O  
ATOM    176  CB  LYS A  13      13.529  14.690   4.461  1.00  0.97           C  
ATOM    177  CG  LYS A  13      12.240  15.469   4.284  1.00  0.97           C  
ATOM    178  CD  LYS A  13      11.204  15.079   5.320  1.00  0.97           C  
ATOM    179  CE  LYS A  13       9.942  15.919   5.163  1.00  0.97           C  
ATOM    180  NZ  LYS A  13       8.875  15.520   6.124  1.00  0.97           N  
ATOM    181  H   LYS A  13      13.439  13.900   2.016  1.00  0.97           H  
ATOM    182  HA  LYS A  13      14.665  16.119   3.368  1.00  0.97           H  
ATOM    183 1HB  LYS A  13      13.297  13.623   4.401  1.00  0.97           H  
ATOM    184 2HB  LYS A  13      13.893  14.898   5.457  1.00  0.97           H  
ATOM    185 1HG  LYS A  13      12.446  16.536   4.364  1.00  0.97           H  
ATOM    186 2HG  LYS A  13      11.834  15.269   3.291  1.00  0.97           H  
ATOM    187 1HD  LYS A  13      10.944  14.026   5.188  1.00  0.97           H  
ATOM    188 2HD  LYS A  13      11.610  15.216   6.321  1.00  0.97           H  
ATOM    189 1HE  LYS A  13      10.190  16.965   5.329  1.00  0.97           H  
ATOM    190 2HE  LYS A  13       9.568  15.807   4.153  1.00  0.97           H  
ATOM    191 1HZ  LYS A  13       8.056  16.103   5.978  1.00  0.97           H  
ATOM    192 2HZ  LYS A  13       8.626  14.547   5.971  1.00  0.97           H  
ATOM    193 3HZ  LYS A  13       9.206  15.635   7.066  1.00  0.97           H  
ATOM    194  N   VAL A  14      16.277  13.264   3.519  1.00  0.98           N  
ATOM    195  CA  VAL A  14      17.592  12.736   3.821  1.00  0.98           C  
ATOM    196  C   VAL A  14      18.658  13.472   3.068  1.00  0.98           C  
ATOM    197  O   VAL A  14      19.637  13.895   3.668  1.00  0.98           O  
ATOM    198  CB  VAL A  14      17.704  11.254   3.480  1.00  0.98           C  
ATOM    199  CG1 VAL A  14      19.122  10.800   3.566  1.00  0.98           C  
ATOM    200  CG2 VAL A  14      16.943  10.514   4.427  1.00  0.98           C  
ATOM    201  H   VAL A  14      15.581  12.669   3.067  1.00  0.98           H  
ATOM    202  HA  VAL A  14      17.772  12.857   4.890  1.00  0.98           H  
ATOM    203  HB  VAL A  14      17.342  11.076   2.471  1.00  0.98           H  
ATOM    204 1HG1 VAL A  14      19.161   9.739   3.328  1.00  0.98           H  
ATOM    205 2HG1 VAL A  14      19.733  11.354   2.855  1.00  0.98           H  
ATOM    206 3HG1 VAL A  14      19.482  10.967   4.550  1.00  0.98           H  
ATOM    207 1HG2 VAL A  14      17.041   9.517   4.176  1.00  0.98           H  
ATOM    208 2HG2 VAL A  14      17.318  10.687   5.437  1.00  0.98           H  
ATOM    209 3HG2 VAL A  14      15.932  10.807   4.356  1.00  0.98           H  
ATOM    210  N   GLU A  15      18.469  13.678   1.767  1.00  1.02           N  
ATOM    211  CA  GLU A  15      19.499  14.365   1.017  1.00  1.02           C  
ATOM    212  C   GLU A  15      19.706  15.786   1.529  1.00  1.02           C  
ATOM    213  O   GLU A  15      20.845  16.255   1.584  1.00  1.02           O  
ATOM    214  CB  GLU A  15      19.217  14.318  -0.488  1.00  1.02           C  
ATOM    215  CG  GLU A  15      19.436  12.912  -1.085  1.00  1.02           C  
ATOM    216  CD  GLU A  15      19.274  12.816  -2.592  1.00  1.02           C  
ATOM    217  OE1 GLU A  15      18.500  13.546  -3.162  1.00  1.02           O  
ATOM    218  OE2 GLU A  15      20.008  12.032  -3.177  1.00  1.02           O  
ATOM    219  H   GLU A  15      17.631  13.324   1.305  1.00  1.02           H  
ATOM    220  HA  GLU A  15      20.432  13.827   1.171  1.00  1.02           H  
ATOM    221 1HB  GLU A  15      18.179  14.608  -0.672  1.00  1.02           H  
ATOM    222 2HB  GLU A  15      19.862  15.024  -1.010  1.00  1.02           H  
ATOM    223 1HG  GLU A  15      20.427  12.573  -0.811  1.00  1.02           H  
ATOM    224 2HG  GLU A  15      18.721  12.236  -0.615  1.00  1.02           H  
ATOM    225  N   GLU A  16      18.638  16.476   1.944  1.00  1.10           N  
ATOM    226  CA  GLU A  16      18.841  17.806   2.504  1.00  1.10           C  
ATOM    227  C   GLU A  16      19.669  17.726   3.784  1.00  1.10           C  
ATOM    228  O   GLU A  16      20.669  18.439   3.940  1.00  1.10           O  
ATOM    229  CB  GLU A  16      17.516  18.502   2.837  1.00  1.10           C  
ATOM    230  CG  GLU A  16      17.731  19.912   3.446  1.00  1.10           C  
ATOM    231  CD  GLU A  16      16.468  20.666   3.833  1.00  1.10           C  
ATOM    232  OE1 GLU A  16      15.388  20.166   3.636  1.00  1.10           O  
ATOM    233  OE2 GLU A  16      16.608  21.764   4.352  1.00  1.10           O  
ATOM    234  H   GLU A  16      17.700  16.083   1.853  1.00  1.10           H  
ATOM    235  HA  GLU A  16      19.385  18.409   1.780  1.00  1.10           H  
ATOM    236 1HB  GLU A  16      16.913  18.595   1.934  1.00  1.10           H  
ATOM    237 2HB  GLU A  16      16.953  17.896   3.549  1.00  1.10           H  
ATOM    238 1HG  GLU A  16      18.344  19.795   4.338  1.00  1.10           H  
ATOM    239 2HG  GLU A  16      18.298  20.511   2.735  1.00  1.10           H  
ATOM    240  N   ALA A  17      19.264  16.836   4.697  1.00  1.21           N  
ATOM    241  CA  ALA A  17      19.949  16.705   5.970  1.00  1.21           C  
ATOM    242  C   ALA A  17      21.406  16.326   5.767  1.00  1.21           C  
ATOM    243  O   ALA A  17      22.285  16.921   6.374  1.00  1.21           O  
ATOM    244  CB  ALA A  17      19.240  15.662   6.812  1.00  1.21           C  
ATOM    245  H   ALA A  17      18.445  16.254   4.509  1.00  1.21           H  
ATOM    246  HA  ALA A  17      19.919  17.666   6.479  1.00  1.21           H  
ATOM    247 1HB  ALA A  17      19.736  15.565   7.778  1.00  1.21           H  
ATOM    248 2HB  ALA A  17      18.204  15.959   6.960  1.00  1.21           H  
ATOM    249 3HB  ALA A  17      19.259  14.712   6.292  1.00  1.21           H  
ATOM    250  N   VAL A  18      21.664  15.413   4.834  1.00  1.34           N  
ATOM    251  CA  VAL A  18      23.006  14.956   4.519  1.00  1.34           C  
ATOM    252  C   VAL A  18      23.853  16.055   3.902  1.00  1.34           C  
ATOM    253  O   VAL A  18      25.017  16.228   4.263  1.00  1.34           O  
ATOM    254  CB  VAL A  18      22.974  13.752   3.586  1.00  1.34           C  
ATOM    255  CG1 VAL A  18      24.310  13.463   3.148  1.00  1.34           C  
ATOM    256  CG2 VAL A  18      22.441  12.534   4.288  1.00  1.34           C  
ATOM    257  H   VAL A  18      20.886  14.982   4.347  1.00  1.34           H  
ATOM    258  HA  VAL A  18      23.477  14.644   5.452  1.00  1.34           H  
ATOM    259  HB  VAL A  18      22.354  13.980   2.720  1.00  1.34           H  
ATOM    260 1HG1 VAL A  18      24.247  12.631   2.537  1.00  1.34           H  
ATOM    261 2HG1 VAL A  18      24.723  14.313   2.607  1.00  1.34           H  
ATOM    262 3HG1 VAL A  18      24.923  13.246   3.974  1.00  1.34           H  
ATOM    263 1HG2 VAL A  18      22.442  11.711   3.602  1.00  1.34           H  
ATOM    264 2HG2 VAL A  18      23.069  12.302   5.126  1.00  1.34           H  
ATOM    265 3HG2 VAL A  18      21.443  12.710   4.630  1.00  1.34           H  
ATOM    266  N   ALA A  19      23.274  16.836   2.989  1.00  1.48           N  
ATOM    267  CA  ALA A  19      23.984  17.949   2.366  1.00  1.48           C  
ATOM    268  C   ALA A  19      24.468  18.923   3.440  1.00  1.48           C  
ATOM    269  O   ALA A  19      25.536  19.528   3.321  1.00  1.48           O  
ATOM    270  CB  ALA A  19      23.073  18.667   1.388  1.00  1.48           C  
ATOM    271  H   ALA A  19      22.315  16.652   2.698  1.00  1.48           H  
ATOM    272  HA  ALA A  19      24.850  17.555   1.839  1.00  1.48           H  
ATOM    273 1HB  ALA A  19      23.611  19.488   0.921  1.00  1.48           H  
ATOM    274 2HB  ALA A  19      22.737  17.966   0.624  1.00  1.48           H  
ATOM    275 3HB  ALA A  19      22.207  19.057   1.925  1.00  1.48           H  
ATOM    276  N   LYS A  20      23.677  19.035   4.501  1.00  1.60           N  
ATOM    277  CA  LYS A  20      23.927  19.876   5.658  1.00  1.60           C  
ATOM    278  C   LYS A  20      24.559  19.061   6.806  1.00  1.60           C  
ATOM    279  O   LYS A  20      24.620  19.506   7.960  1.00  1.60           O  
ATOM    280  CB  LYS A  20      22.607  20.512   6.084  1.00  1.60           C  
ATOM    281  CG  LYS A  20      22.033  21.461   5.026  1.00  1.60           C  
ATOM    282  CD  LYS A  20      20.676  22.033   5.418  1.00  1.60           C  
ATOM    283  CE  LYS A  20      20.180  23.013   4.351  1.00  1.60           C  
ATOM    284  NZ  LYS A  20      18.815  23.549   4.643  1.00  1.60           N  
ATOM    285  H   LYS A  20      22.794  18.518   4.493  1.00  1.60           H  
ATOM    286  HA  LYS A  20      24.626  20.662   5.373  1.00  1.60           H  
ATOM    287 1HB  LYS A  20      21.873  19.720   6.265  1.00  1.60           H  
ATOM    288 2HB  LYS A  20      22.744  21.063   7.010  1.00  1.60           H  
ATOM    289 1HG  LYS A  20      22.732  22.277   4.853  1.00  1.60           H  
ATOM    290 2HG  LYS A  20      21.910  20.907   4.092  1.00  1.60           H  
ATOM    291 1HD  LYS A  20      19.955  21.218   5.515  1.00  1.60           H  
ATOM    292 2HD  LYS A  20      20.750  22.548   6.374  1.00  1.60           H  
ATOM    293 1HE  LYS A  20      20.878  23.845   4.304  1.00  1.60           H  
ATOM    294 2HE  LYS A  20      20.161  22.511   3.382  1.00  1.60           H  
ATOM    295 1HZ  LYS A  20      18.548  24.192   3.918  1.00  1.60           H  
ATOM    296 2HZ  LYS A  20      18.119  22.782   4.662  1.00  1.60           H  
ATOM    297 3HZ  LYS A  20      18.812  24.024   5.529  1.00  1.60           H  
ATOM    298  N   GLY A  21      25.038  17.854   6.502  1.00  1.68           N  
ATOM    299  CA  GLY A  21      25.604  17.010   7.528  1.00  1.68           C  
ATOM    300  C   GLY A  21      24.483  16.485   8.397  1.00  1.68           C  
ATOM    301  O   GLY A  21      23.851  15.471   8.097  1.00  1.68           O  
ATOM    302  H   GLY A  21      24.998  17.501   5.556  1.00  1.68           H  
ATOM    303 1HA  GLY A  21      26.135  16.180   7.062  1.00  1.68           H  
ATOM    304 2HA  GLY A  21      26.316  17.573   8.126  1.00  1.68           H  
ATOM    305  N   ASN A  22      24.373  17.079   9.570  1.00  1.69           N  
ATOM    306  CA  ASN A  22      23.329  16.744  10.522  1.00  1.69           C  
ATOM    307  C   ASN A  22      23.017  15.249  10.602  1.00  1.69           C  
ATOM    308  O   ASN A  22      21.835  14.892  10.576  1.00  1.69           O  
ATOM    309  CB  ASN A  22      22.065  17.503  10.166  1.00  1.69           C  
ATOM    310  CG  ASN A  22      22.222  18.985  10.277  1.00  1.69           C  
ATOM    311  OD1 ASN A  22      22.895  19.479  11.190  1.00  1.69           O  
ATOM    312  ND2 ASN A  22      21.604  19.712   9.382  1.00  1.69           N  
ATOM    313  H   ASN A  22      24.943  17.910   9.694  1.00  1.69           H  
ATOM    314  HA  ASN A  22      23.654  17.071  11.510  1.00  1.69           H  
ATOM    315 1HB  ASN A  22      21.769  17.255   9.139  1.00  1.69           H  
ATOM    316 2HB  ASN A  22      21.258  17.189  10.821  1.00  1.69           H  
ATOM    317 1HD2 ASN A  22      21.679  20.708   9.414  1.00  1.69           H  
ATOM    318 2HD2 ASN A  22      21.068  19.276   8.663  1.00  1.69           H  
ATOM    319  N   PRO A  23      24.000  14.350  10.804  1.00  1.62           N  
ATOM    320  CA  PRO A  23      23.816  12.918  10.689  1.00  1.62           C  
ATOM    321  C   PRO A  23      22.780  12.399  11.680  1.00  1.62           C  
ATOM    322  O   PRO A  23      22.129  11.387  11.436  1.00  1.62           O  
ATOM    323  CB  PRO A  23      25.215  12.376  10.983  1.00  1.62           C  
ATOM    324  CG  PRO A  23      25.903  13.479  11.782  1.00  1.62           C  
ATOM    325  CD  PRO A  23      25.345  14.767  11.230  1.00  1.62           C  
ATOM    326  HA  PRO A  23      23.533  12.685   9.656  1.00  1.62           H  
ATOM    327 1HB  PRO A  23      25.141  11.430  11.540  1.00  1.62           H  
ATOM    328 2HB  PRO A  23      25.732  12.151  10.037  1.00  1.62           H  
ATOM    329 1HG  PRO A  23      25.693  13.351  12.855  1.00  1.62           H  
ATOM    330 2HG  PRO A  23      26.993  13.407  11.662  1.00  1.62           H  
ATOM    331 1HD  PRO A  23      25.303  15.529  12.015  1.00  1.62           H  
ATOM    332 2HD  PRO A  23      25.953  15.077  10.374  1.00  1.62           H  
ATOM    333  N   GLU A  24      22.562  13.121  12.780  1.00  1.52           N  
ATOM    334  CA  GLU A  24      21.551  12.704  13.746  1.00  1.52           C  
ATOM    335  C   GLU A  24      20.163  12.779  13.112  1.00  1.52           C  
ATOM    336  O   GLU A  24      19.290  11.954  13.378  1.00  1.52           O  
ATOM    337  CB  GLU A  24      21.595  13.588  14.987  1.00  1.52           C  
ATOM    338  CG  GLU A  24      22.842  13.418  15.844  1.00  1.52           C  
ATOM    339  CD  GLU A  24      22.847  14.317  17.063  1.00  1.52           C  
ATOM    340  OE1 GLU A  24      21.958  15.130  17.184  1.00  1.52           O  
ATOM    341  OE2 GLU A  24      23.739  14.188  17.869  1.00  1.52           O  
ATOM    342  H   GLU A  24      23.106  13.950  12.960  1.00  1.52           H  
ATOM    343  HA  GLU A  24      21.745  11.669  14.032  1.00  1.52           H  
ATOM    344 1HB  GLU A  24      21.538  14.635  14.686  1.00  1.52           H  
ATOM    345 2HB  GLU A  24      20.726  13.380  15.611  1.00  1.52           H  
ATOM    346 1HG  GLU A  24      22.907  12.380  16.170  1.00  1.52           H  
ATOM    347 2HG  GLU A  24      23.719  13.633  15.232  1.00  1.52           H  
ATOM    348  N   LYS A  25      19.967  13.789  12.265  1.00  1.41           N  
ATOM    349  CA  LYS A  25      18.691  14.025  11.617  1.00  1.41           C  
ATOM    350  C   LYS A  25      18.553  13.006  10.524  1.00  1.41           C  
ATOM    351  O   LYS A  25      17.480  12.452  10.300  1.00  1.41           O  
ATOM    352  CB  LYS A  25      18.608  15.442  11.062  1.00  1.41           C  
ATOM    353  CG  LYS A  25      17.292  15.797  10.397  1.00  1.41           C  
ATOM    354  CD  LYS A  25      17.259  17.270   9.985  1.00  1.41           C  
ATOM    355  CE  LYS A  25      15.946  17.633   9.299  1.00  1.41           C  
ATOM    356  NZ  LYS A  25      15.897  19.076   8.911  1.00  1.41           N  
ATOM    357  H   LYS A  25      20.745  14.394  12.028  1.00  1.41           H  
ATOM    358  HA  LYS A  25      17.887  13.874  12.336  1.00  1.41           H  
ATOM    359 1HB  LYS A  25      18.793  16.157  11.861  1.00  1.41           H  
ATOM    360 2HB  LYS A  25      19.391  15.578  10.317  1.00  1.41           H  
ATOM    361 1HG  LYS A  25      17.178  15.181   9.512  1.00  1.41           H  
ATOM    362 2HG  LYS A  25      16.464  15.589  11.074  1.00  1.41           H  
ATOM    363 1HD  LYS A  25      17.383  17.896  10.870  1.00  1.41           H  
ATOM    364 2HD  LYS A  25      18.086  17.472   9.302  1.00  1.41           H  
ATOM    365 1HE  LYS A  25      15.834  17.026   8.404  1.00  1.41           H  
ATOM    366 2HE  LYS A  25      15.119  17.421   9.977  1.00  1.41           H  
ATOM    367 1HZ  LYS A  25      15.014  19.277   8.459  1.00  1.41           H  
ATOM    368 2HZ  LYS A  25      15.989  19.651   9.738  1.00  1.41           H  
ATOM    369 3HZ  LYS A  25      16.653  19.283   8.272  1.00  1.41           H  
ATOM    370  N   VAL A  26      19.663  12.726   9.863  1.00  1.31           N  
ATOM    371  CA  VAL A  26      19.651  11.773   8.774  1.00  1.31           C  
ATOM    372  C   VAL A  26      19.186  10.413   9.285  1.00  1.31           C  
ATOM    373  O   VAL A  26      18.319   9.778   8.674  1.00  1.31           O  
ATOM    374  CB  VAL A  26      21.062  11.633   8.209  1.00  1.31           C  
ATOM    375  CG1 VAL A  26      21.113  10.537   7.241  1.00  1.31           C  
ATOM    376  CG2 VAL A  26      21.489  12.947   7.594  1.00  1.31           C  
ATOM    377  H   VAL A  26      20.519  13.226  10.113  1.00  1.31           H  
ATOM    378  HA  VAL A  26      18.970  12.125   7.998  1.00  1.31           H  
ATOM    379  HB  VAL A  26      21.733  11.376   9.006  1.00  1.31           H  
ATOM    380 1HG1 VAL A  26      22.117  10.452   6.872  1.00  1.31           H  
ATOM    381 2HG1 VAL A  26      20.816   9.604   7.720  1.00  1.31           H  
ATOM    382 3HG1 VAL A  26      20.452  10.753   6.440  1.00  1.31           H  
ATOM    383 1HG2 VAL A  26      22.493  12.866   7.223  1.00  1.31           H  
ATOM    384 2HG2 VAL A  26      20.822  13.188   6.790  1.00  1.31           H  
ATOM    385 3HG2 VAL A  26      21.457  13.735   8.343  1.00  1.31           H  
ATOM    386  N   GLU A  27      19.742   9.975  10.424  1.00  1.24           N  
ATOM    387  CA  GLU A  27      19.324   8.708  11.007  1.00  1.24           C  
ATOM    388  C   GLU A  27      17.861   8.738  11.457  1.00  1.24           C  
ATOM    389  O   GLU A  27      17.132   7.766  11.244  1.00  1.24           O  
ATOM    390  CB  GLU A  27      20.226   8.299  12.181  1.00  1.24           C  
ATOM    391  CG  GLU A  27      21.651   7.864  11.779  1.00  1.24           C  
ATOM    392  CD  GLU A  27      22.512   7.402  12.962  1.00  1.24           C  
ATOM    393  OE1 GLU A  27      22.072   7.510  14.086  1.00  1.24           O  
ATOM    394  OE2 GLU A  27      23.604   6.930  12.726  1.00  1.24           O  
ATOM    395  H   GLU A  27      20.472  10.530  10.875  1.00  1.24           H  
ATOM    396  HA  GLU A  27      19.419   7.941  10.239  1.00  1.24           H  
ATOM    397 1HB  GLU A  27      20.320   9.148  12.866  1.00  1.24           H  
ATOM    398 2HB  GLU A  27      19.761   7.483  12.730  1.00  1.24           H  
ATOM    399 1HG  GLU A  27      21.578   7.052  11.057  1.00  1.24           H  
ATOM    400 2HG  GLU A  27      22.141   8.705  11.286  1.00  1.24           H  
ATOM    401  N   LYS A  28      17.402   9.857  12.033  1.00  1.19           N  
ATOM    402  CA  LYS A  28      16.004   9.936  12.451  1.00  1.19           C  
ATOM    403  C   LYS A  28      15.064   9.846  11.251  1.00  1.19           C  
ATOM    404  O   LYS A  28      14.034   9.175  11.314  1.00  1.19           O  
ATOM    405  CB  LYS A  28      15.758  11.217  13.245  1.00  1.19           C  
ATOM    406  CG  LYS A  28      16.393  11.208  14.641  1.00  1.19           C  
ATOM    407  CD  LYS A  28      16.204  12.535  15.371  1.00  1.19           C  
ATOM    408  CE  LYS A  28      16.895  12.513  16.731  1.00  1.19           C  
ATOM    409  NZ  LYS A  28      16.774  13.818  17.444  1.00  1.19           N  
ATOM    410  H   LYS A  28      18.030  10.642  12.223  1.00  1.19           H  
ATOM    411  HA  LYS A  28      15.794   9.087  13.102  1.00  1.19           H  
ATOM    412 1HB  LYS A  28      16.171  12.063  12.694  1.00  1.19           H  
ATOM    413 2HB  LYS A  28      14.688  11.383  13.352  1.00  1.19           H  
ATOM    414 1HG  LYS A  28      15.923  10.423  15.232  1.00  1.19           H  
ATOM    415 2HG  LYS A  28      17.446  10.980  14.566  1.00  1.19           H  
ATOM    416 1HD  LYS A  28      16.635  13.337  14.768  1.00  1.19           H  
ATOM    417 2HD  LYS A  28      15.143  12.733  15.510  1.00  1.19           H  
ATOM    418 1HE  LYS A  28      16.449  11.732  17.344  1.00  1.19           H  
ATOM    419 2HE  LYS A  28      17.955  12.288  16.585  1.00  1.19           H  
ATOM    420 1HZ  LYS A  28      17.248  13.761  18.335  1.00  1.19           H  
ATOM    421 2HZ  LYS A  28      17.201  14.545  16.884  1.00  1.19           H  
ATOM    422 3HZ  LYS A  28      15.799  14.035  17.594  1.00  1.19           H  
ATOM    423  N   ILE A  29      15.438  10.474  10.138  1.00  1.17           N  
ATOM    424  CA  ILE A  29      14.616  10.425   8.938  1.00  1.17           C  
ATOM    425  C   ILE A  29      14.579   9.002   8.413  1.00  1.17           C  
ATOM    426  O   ILE A  29      13.517   8.497   8.040  1.00  1.17           O  
ATOM    427  CB  ILE A  29      15.147  11.340   7.841  1.00  1.17           C  
ATOM    428  CG1 ILE A  29      15.036  12.796   8.240  1.00  1.17           C  
ATOM    429  CG2 ILE A  29      14.285  11.121   6.584  1.00  1.17           C  
ATOM    430  CD1 ILE A  29      15.853  13.668   7.342  1.00  1.17           C  
ATOM    431  H   ILE A  29      16.296  11.026  10.137  1.00  1.17           H  
ATOM    432  HA  ILE A  29      13.604  10.732   9.192  1.00  1.17           H  
ATOM    433  HB  ILE A  29      16.195  11.120   7.636  1.00  1.17           H  
ATOM    434 1HG1 ILE A  29      13.994  13.103   8.161  1.00  1.17           H  
ATOM    435 2HG1 ILE A  29      15.354  12.929   9.266  1.00  1.17           H  
ATOM    436 1HG2 ILE A  29      14.625  11.778   5.794  1.00  1.17           H  
ATOM    437 2HG2 ILE A  29      14.360  10.082   6.261  1.00  1.17           H  
ATOM    438 3HG2 ILE A  29      13.246  11.355   6.813  1.00  1.17           H  
ATOM    439 1HD1 ILE A  29      15.741  14.706   7.624  1.00  1.17           H  
ATOM    440 2HD1 ILE A  29      16.903  13.381   7.416  1.00  1.17           H  
ATOM    441 3HD1 ILE A  29      15.517  13.526   6.342  1.00  1.17           H  
ATOM    442  N   ALA A  30      15.746   8.351   8.379  1.00  1.17           N  
ATOM    443  CA  ALA A  30      15.829   6.978   7.914  1.00  1.17           C  
ATOM    444  C   ALA A  30      14.952   6.063   8.762  1.00  1.17           C  
ATOM    445  O   ALA A  30      14.280   5.167   8.237  1.00  1.17           O  
ATOM    446  CB  ALA A  30      17.272   6.500   7.989  1.00  1.17           C  
ATOM    447  H   ALA A  30      16.600   8.827   8.673  1.00  1.17           H  
ATOM    448  HA  ALA A  30      15.472   6.945   6.892  1.00  1.17           H  
ATOM    449 1HB  ALA A  30      17.341   5.473   7.625  1.00  1.17           H  
ATOM    450 2HB  ALA A  30      17.909   7.144   7.396  1.00  1.17           H  
ATOM    451 3HB  ALA A  30      17.604   6.536   9.021  1.00  1.17           H  
ATOM    452  N   ASP A  31      14.917   6.322  10.073  1.00  1.18           N  
ATOM    453  CA  ASP A  31      14.127   5.531  11.004  1.00  1.18           C  
ATOM    454  C   ASP A  31      12.639   5.795  10.770  1.00  1.18           C  
ATOM    455  O   ASP A  31      11.825   4.865  10.777  1.00  1.18           O  
ATOM    456  CB  ASP A  31      14.519   5.884  12.445  1.00  1.18           C  
ATOM    457  CG  ASP A  31      14.015   4.901  13.503  1.00  1.18           C  
ATOM    458  OD1 ASP A  31      14.440   3.776  13.488  1.00  1.18           O  
ATOM    459  OD2 ASP A  31      13.174   5.268  14.315  1.00  1.18           O  
ATOM    460  H   ASP A  31      15.508   7.064  10.448  1.00  1.18           H  
ATOM    461  HA  ASP A  31      14.330   4.476  10.827  1.00  1.18           H  
ATOM    462 1HB  ASP A  31      15.609   5.947  12.512  1.00  1.18           H  
ATOM    463 2HB  ASP A  31      14.132   6.877  12.680  1.00  1.18           H  
ATOM    464  N   ASN A  32      12.275   7.059  10.531  1.00  1.20           N  
ATOM    465  CA  ASN A  32      10.881   7.381  10.280  1.00  1.20           C  
ATOM    466  C   ASN A  32      10.424   6.687   9.003  1.00  1.20           C  
ATOM    467  O   ASN A  32       9.335   6.105   8.961  1.00  1.20           O  
ATOM    468  CB  ASN A  32      10.694   8.881  10.166  1.00  1.20           C  
ATOM    469  CG  ASN A  32      10.802   9.603  11.487  1.00  1.20           C  
ATOM    470  OD1 ASN A  32      10.637   9.018  12.564  1.00  1.20           O  
ATOM    471  ND2 ASN A  32      11.086  10.880  11.419  1.00  1.20           N  
ATOM    472  H   ASN A  32      12.970   7.804  10.556  1.00  1.20           H  
ATOM    473  HA  ASN A  32      10.276   7.002  11.103  1.00  1.20           H  
ATOM    474 1HB  ASN A  32      11.449   9.283   9.491  1.00  1.20           H  
ATOM    475 2HB  ASN A  32       9.720   9.092   9.727  1.00  1.20           H  
ATOM    476 1HD2 ASN A  32      11.177  11.415  12.258  1.00  1.20           H  
ATOM    477 2HD2 ASN A  32      11.216  11.314  10.531  1.00  1.20           H  
ATOM    478  N   LEU A  33      11.285   6.675   7.976  1.00  1.24           N  
ATOM    479  CA  LEU A  33      10.913   5.990   6.753  1.00  1.24           C  
ATOM    480  C   LEU A  33      10.727   4.516   7.013  1.00  1.24           C  
ATOM    481  O   LEU A  33       9.741   3.941   6.560  1.00  1.24           O  
ATOM    482  CB  LEU A  33      11.916   6.139   5.619  1.00  1.24           C  
ATOM    483  CG  LEU A  33      11.458   5.308   4.368  1.00  1.24           C  
ATOM    484  CD1 LEU A  33      10.091   5.822   3.851  1.00  1.24           C  
ATOM    485  CD2 LEU A  33      12.476   5.321   3.260  1.00  1.24           C  
ATOM    486  H   LEU A  33      12.175   7.169   8.044  1.00  1.24           H  
ATOM    487  HA  LEU A  33       9.963   6.398   6.412  1.00  1.24           H  
ATOM    488 1HB  LEU A  33      12.008   7.179   5.358  1.00  1.24           H  
ATOM    489 2HB  LEU A  33      12.885   5.767   5.954  1.00  1.24           H  
ATOM    490  HG  LEU A  33      11.333   4.309   4.699  1.00  1.24           H  
ATOM    491 1HD1 LEU A  33       9.763   5.203   3.018  1.00  1.24           H  
ATOM    492 2HD1 LEU A  33       9.354   5.767   4.652  1.00  1.24           H  
ATOM    493 3HD1 LEU A  33      10.177   6.841   3.516  1.00  1.24           H  
ATOM    494 1HD2 LEU A  33      12.123   4.698   2.448  1.00  1.24           H  
ATOM    495 2HD2 LEU A  33      12.605   6.328   2.903  1.00  1.24           H  
ATOM    496 3HD2 LEU A  33      13.419   4.922   3.628  1.00  1.24           H  
ATOM    497  N   GLN A  34      11.670   3.890   7.728  1.00  1.29           N  
ATOM    498  CA  GLN A  34      11.553   2.464   7.987  1.00  1.29           C  
ATOM    499  C   GLN A  34      10.227   2.146   8.652  1.00  1.29           C  
ATOM    500  O   GLN A  34       9.558   1.177   8.283  1.00  1.29           O  
ATOM    501  CB  GLN A  34      12.693   1.946   8.862  1.00  1.29           C  
ATOM    502  CG  GLN A  34      12.602   0.427   9.080  1.00  1.29           C  
ATOM    503  CD  GLN A  34      13.753  -0.164   9.873  1.00  1.29           C  
ATOM    504  OE1 GLN A  34      14.125   0.326  10.940  1.00  1.29           O  
ATOM    505  NE2 GLN A  34      14.324  -1.247   9.353  1.00  1.29           N  
ATOM    506  H   GLN A  34      12.483   4.401   8.072  1.00  1.29           H  
ATOM    507  HA  GLN A  34      11.591   1.935   7.043  1.00  1.29           H  
ATOM    508 1HB  GLN A  34      13.649   2.187   8.402  1.00  1.29           H  
ATOM    509 2HB  GLN A  34      12.661   2.443   9.833  1.00  1.29           H  
ATOM    510 1HG  GLN A  34      11.682   0.229   9.623  1.00  1.29           H  
ATOM    511 2HG  GLN A  34      12.570  -0.063   8.106  1.00  1.29           H  
ATOM    512 1HE2 GLN A  34      15.088  -1.687   9.826  1.00  1.29           H  
ATOM    513 2HE2 GLN A  34      13.989  -1.626   8.488  1.00  1.29           H  
ATOM    514  N   LYS A  35       9.802   2.974   9.604  1.00  1.35           N  
ATOM    515  CA  LYS A  35       8.532   2.701  10.253  1.00  1.35           C  
ATOM    516  C   LYS A  35       7.363   2.839   9.270  1.00  1.35           C  
ATOM    517  O   LYS A  35       6.456   1.999   9.254  1.00  1.35           O  
ATOM    518  CB  LYS A  35       8.352   3.618  11.462  1.00  1.35           C  
ATOM    519  CG  LYS A  35       9.271   3.270  12.633  1.00  1.35           C  
ATOM    520  CD  LYS A  35       9.016   4.158  13.842  1.00  1.35           C  
ATOM    521  CE  LYS A  35       9.844   3.699  15.034  1.00  1.35           C  
ATOM    522  NZ  LYS A  35      11.284   3.888  14.794  1.00  1.35           N  
ATOM    523  H   LYS A  35      10.379   3.767   9.894  1.00  1.35           H  
ATOM    524  HA  LYS A  35       8.546   1.672  10.608  1.00  1.35           H  
ATOM    525 1HB  LYS A  35       8.567   4.649  11.164  1.00  1.35           H  
ATOM    526 2HB  LYS A  35       7.319   3.581  11.802  1.00  1.35           H  
ATOM    527 1HG  LYS A  35       9.122   2.230  12.915  1.00  1.35           H  
ATOM    528 2HG  LYS A  35      10.312   3.396  12.320  1.00  1.35           H  
ATOM    529 1HD  LYS A  35       9.295   5.187  13.593  1.00  1.35           H  
ATOM    530 2HD  LYS A  35       7.961   4.134  14.103  1.00  1.35           H  
ATOM    531 1HE  LYS A  35       9.556   4.265  15.918  1.00  1.35           H  
ATOM    532 2HE  LYS A  35       9.654   2.642  15.212  1.00  1.35           H  
ATOM    533 1HZ  LYS A  35      11.836   3.584  15.571  1.00  1.35           H  
ATOM    534 2HZ  LYS A  35      11.578   3.370  13.975  1.00  1.35           H  
ATOM    535 3HZ  LYS A  35      11.503   4.881  14.632  1.00  1.35           H  
ATOM    536  N   GLU A  36       7.393   3.849   8.393  1.00  1.43           N  
ATOM    537  CA  GLU A  36       6.285   3.978   7.447  1.00  1.43           C  
ATOM    538  C   GLU A  36       6.288   2.802   6.461  1.00  1.43           C  
ATOM    539  O   GLU A  36       5.233   2.259   6.106  1.00  1.43           O  
ATOM    540  CB  GLU A  36       6.359   5.317   6.692  1.00  1.43           C  
ATOM    541  CG  GLU A  36       6.087   6.573   7.558  1.00  1.43           C  
ATOM    542  CD  GLU A  36       4.696   6.610   8.173  1.00  1.43           C  
ATOM    543  OE1 GLU A  36       3.742   6.456   7.456  1.00  1.43           O  
ATOM    544  OE2 GLU A  36       4.591   6.785   9.377  1.00  1.43           O  
ATOM    545  H   GLU A  36       8.154   4.532   8.411  1.00  1.43           H  
ATOM    546  HA  GLU A  36       5.352   3.950   7.999  1.00  1.43           H  
ATOM    547 1HB  GLU A  36       7.356   5.427   6.260  1.00  1.43           H  
ATOM    548 2HB  GLU A  36       5.645   5.313   5.867  1.00  1.43           H  
ATOM    549 1HG  GLU A  36       6.824   6.602   8.360  1.00  1.43           H  
ATOM    550 2HG  GLU A  36       6.231   7.458   6.940  1.00  1.43           H  
ATOM    551  N   LEU A  37       7.479   2.362   6.061  1.00  1.53           N  
ATOM    552  CA  LEU A  37       7.587   1.248   5.140  1.00  1.53           C  
ATOM    553  C   LEU A  37       7.054  -0.025   5.777  1.00  1.53           C  
ATOM    554  O   LEU A  37       6.281  -0.755   5.164  1.00  1.53           O  
ATOM    555  CB  LEU A  37       9.055   1.022   4.769  1.00  1.53           C  
ATOM    556  CG  LEU A  37       9.733   2.032   3.894  1.00  1.53           C  
ATOM    557  CD1 LEU A  37      11.202   1.749   3.866  1.00  1.53           C  
ATOM    558  CD2 LEU A  37       9.237   1.925   2.557  1.00  1.53           C  
ATOM    559  H   LEU A  37       8.319   2.835   6.384  1.00  1.53           H  
ATOM    560  HA  LEU A  37       7.006   1.472   4.247  1.00  1.53           H  
ATOM    561 1HB  LEU A  37       9.630   0.961   5.689  1.00  1.53           H  
ATOM    562 2HB  LEU A  37       9.124   0.082   4.274  1.00  1.53           H  
ATOM    563  HG  LEU A  37       9.541   3.014   4.271  1.00  1.53           H  
ATOM    564 1HD1 LEU A  37      11.706   2.457   3.223  1.00  1.53           H  
ATOM    565 2HD1 LEU A  37      11.604   1.824   4.857  1.00  1.53           H  
ATOM    566 3HD1 LEU A  37      11.361   0.751   3.492  1.00  1.53           H  
ATOM    567 1HD2 LEU A  37       9.732   2.659   1.920  1.00  1.53           H  
ATOM    568 2HD2 LEU A  37       9.448   0.936   2.201  1.00  1.53           H  
ATOM    569 3HD2 LEU A  37       8.179   2.094   2.570  1.00  1.53           H  
ATOM    570  N   LYS A  38       7.406  -0.272   7.038  1.00  1.64           N  
ATOM    571  CA  LYS A  38       6.943  -1.479   7.711  1.00  1.64           C  
ATOM    572  C   LYS A  38       5.428  -1.506   7.893  1.00  1.64           C  
ATOM    573  O   LYS A  38       4.802  -2.556   7.756  1.00  1.64           O  
ATOM    574  CB  LYS A  38       7.639  -1.641   9.061  1.00  1.64           C  
ATOM    575  CG  LYS A  38       9.115  -2.062   8.964  1.00  1.64           C  
ATOM    576  CD  LYS A  38       9.789  -2.053  10.333  1.00  1.64           C  
ATOM    577  CE  LYS A  38       9.241  -3.157  11.232  1.00  1.64           C  
ATOM    578  NZ  LYS A  38       9.947  -3.215  12.545  1.00  1.64           N  
ATOM    579  H   LYS A  38       8.041   0.363   7.525  1.00  1.64           H  
ATOM    580  HA  LYS A  38       7.210  -2.333   7.088  1.00  1.64           H  
ATOM    581 1HB  LYS A  38       7.601  -0.687   9.595  1.00  1.64           H  
ATOM    582 2HB  LYS A  38       7.107  -2.376   9.660  1.00  1.64           H  
ATOM    583 1HG  LYS A  38       9.181  -3.063   8.539  1.00  1.64           H  
ATOM    584 2HG  LYS A  38       9.643  -1.374   8.304  1.00  1.64           H  
ATOM    585 1HD  LYS A  38      10.864  -2.196  10.210  1.00  1.64           H  
ATOM    586 2HD  LYS A  38       9.623  -1.084  10.809  1.00  1.64           H  
ATOM    587 1HE  LYS A  38       8.181  -2.978  11.408  1.00  1.64           H  
ATOM    588 2HE  LYS A  38       9.357  -4.116  10.727  1.00  1.64           H  
ATOM    589 1HZ  LYS A  38       9.554  -3.958  13.106  1.00  1.64           H  
ATOM    590 2HZ  LYS A  38      10.930  -3.392  12.392  1.00  1.64           H  
ATOM    591 3HZ  LYS A  38       9.835  -2.336  13.028  1.00  1.64           H  
ATOM    592  N   LYS A  39       4.826  -0.357   8.207  1.00  1.75           N  
ATOM    593  CA  LYS A  39       3.378  -0.305   8.391  1.00  1.75           C  
ATOM    594  C   LYS A  39       2.583  -0.556   7.107  1.00  1.75           C  
ATOM    595  O   LYS A  39       1.521  -1.184   7.152  1.00  1.75           O  
ATOM    596  CB  LYS A  39       2.956   1.045   8.971  1.00  1.75           C  
ATOM    597  CG  LYS A  39       3.337   1.274  10.434  1.00  1.75           C  
ATOM    598  CD  LYS A  39       2.715   2.563  10.955  1.00  1.75           C  
ATOM    599  CE  LYS A  39       3.388   3.771  10.322  1.00  1.75           C  
ATOM    600  NZ  LYS A  39       2.878   5.067  10.859  1.00  1.75           N  
ATOM    601  H   LYS A  39       5.382   0.490   8.339  1.00  1.75           H  
ATOM    602  HA  LYS A  39       3.105  -1.082   9.103  1.00  1.75           H  
ATOM    603 1HB  LYS A  39       3.426   1.842   8.382  1.00  1.75           H  
ATOM    604 2HB  LYS A  39       1.878   1.162   8.872  1.00  1.75           H  
ATOM    605 1HG  LYS A  39       2.984   0.437  11.036  1.00  1.75           H  
ATOM    606 2HG  LYS A  39       4.417   1.332  10.527  1.00  1.75           H  
ATOM    607 1HD  LYS A  39       1.652   2.581  10.715  1.00  1.75           H  
ATOM    608 2HD  LYS A  39       2.831   2.617  12.037  1.00  1.75           H  
ATOM    609 1HE  LYS A  39       4.462   3.714  10.504  1.00  1.75           H  
ATOM    610 2HE  LYS A  39       3.213   3.749   9.244  1.00  1.75           H  
ATOM    611 1HZ  LYS A  39       3.394   5.818  10.369  1.00  1.75           H  
ATOM    612 2HZ  LYS A  39       1.893   5.157  10.678  1.00  1.75           H  
ATOM    613 3HZ  LYS A  39       3.049   5.126  11.846  1.00  1.75           H  
ATOM    614  N   GLU A  40       3.092  -0.063   5.975  1.00  1.84           N  
ATOM    615  CA  GLU A  40       2.378  -0.162   4.702  1.00  1.84           C  
ATOM    616  C   GLU A  40       2.763  -1.321   3.763  1.00  1.84           C  
ATOM    617  O   GLU A  40       1.940  -1.755   2.953  1.00  1.84           O  
ATOM    618  CB  GLU A  40       2.566   1.141   3.923  1.00  1.84           C  
ATOM    619  CG  GLU A  40       1.999   2.403   4.580  1.00  1.84           C  
ATOM    620  CD  GLU A  40       0.488   2.412   4.688  1.00  1.84           C  
ATOM    621  OE1 GLU A  40      -0.156   1.823   3.851  1.00  1.84           O  
ATOM    622  OE2 GLU A  40      -0.020   3.018   5.605  1.00  1.84           O  
ATOM    623  H   GLU A  40       3.975   0.452   6.008  1.00  1.84           H  
ATOM    624  HA  GLU A  40       1.320  -0.272   4.934  1.00  1.84           H  
ATOM    625 1HB  GLU A  40       3.635   1.309   3.760  1.00  1.84           H  
ATOM    626 2HB  GLU A  40       2.114   1.035   2.964  1.00  1.84           H  
ATOM    627 1HG  GLU A  40       2.426   2.493   5.582  1.00  1.84           H  
ATOM    628 2HG  GLU A  40       2.322   3.269   4.000  1.00  1.84           H  
ATOM    629  N   LEU A  41       4.013  -1.760   3.803  1.00  1.90           N  
ATOM    630  CA  LEU A  41       4.541  -2.727   2.846  1.00  1.90           C  
ATOM    631  C   LEU A  41       4.825  -4.121   3.378  1.00  1.90           C  
ATOM    632  O   LEU A  41       4.876  -4.357   4.584  1.00  1.90           O  
ATOM    633  CB  LEU A  41       5.849  -2.211   2.315  1.00  1.90           C  
ATOM    634  CG  LEU A  41       5.836  -0.888   1.724  1.00  1.90           C  
ATOM    635  CD1 LEU A  41       7.216  -0.587   1.410  1.00  1.90           C  
ATOM    636  CD2 LEU A  41       4.946  -0.883   0.504  1.00  1.90           C  
ATOM    637  H   LEU A  41       4.662  -1.388   4.494  1.00  1.90           H  
ATOM    638  HA  LEU A  41       3.827  -2.817   2.029  1.00  1.90           H  
ATOM    639 1HB  LEU A  41       6.565  -2.209   3.122  1.00  1.90           H  
ATOM    640 2HB  LEU A  41       6.209  -2.902   1.558  1.00  1.90           H  
ATOM    641  HG  LEU A  41       5.481  -0.149   2.447  1.00  1.90           H  
ATOM    642 1HD1 LEU A  41       7.289   0.372   0.980  1.00  1.90           H  
ATOM    643 2HD1 LEU A  41       7.787  -0.631   2.327  1.00  1.90           H  
ATOM    644 3HD1 LEU A  41       7.584  -1.320   0.723  1.00  1.90           H  
ATOM    645 1HD2 LEU A  41       4.950   0.078   0.040  1.00  1.90           H  
ATOM    646 2HD2 LEU A  41       5.315  -1.625  -0.209  1.00  1.90           H  
ATOM    647 3HD2 LEU A  41       3.929  -1.141   0.799  1.00  1.90           H  
ATOM    648  N   SER A  42       5.044  -5.056   2.453  1.00  1.93           N  
ATOM    649  CA  SER A  42       5.510  -6.371   2.853  1.00  1.93           C  
ATOM    650  C   SER A  42       6.882  -6.119   3.451  1.00  1.93           C  
ATOM    651  O   SER A  42       7.575  -5.227   2.954  1.00  1.93           O  
ATOM    652  CB  SER A  42       5.635  -7.270   1.621  1.00  1.93           C  
ATOM    653  OG  SER A  42       6.671  -6.823   0.728  1.00  1.93           O  
ATOM    654  H   SER A  42       4.934  -4.832   1.472  1.00  1.93           H  
ATOM    655  HA  SER A  42       4.826  -6.791   3.592  1.00  1.93           H  
ATOM    656 1HB  SER A  42       5.827  -8.296   1.912  1.00  1.93           H  
ATOM    657 2HB  SER A  42       4.684  -7.265   1.092  1.00  1.93           H  
ATOM    658  HG  SER A  42       6.505  -7.276  -0.112  1.00  1.93           H  
ATOM    659  N   PRO A  43       7.374  -6.936   4.400  1.00  1.90           N  
ATOM    660  CA  PRO A  43       8.684  -6.775   4.997  1.00  1.90           C  
ATOM    661  C   PRO A  43       9.783  -6.897   3.955  1.00  1.90           C  
ATOM    662  O   PRO A  43      10.866  -6.338   4.119  1.00  1.90           O  
ATOM    663  CB  PRO A  43       8.730  -7.924   6.018  1.00  1.90           C  
ATOM    664  CG  PRO A  43       7.684  -8.921   5.544  1.00  1.90           C  
ATOM    665  CD  PRO A  43       6.597  -8.072   4.914  1.00  1.90           C  
ATOM    666  HA  PRO A  43       8.730  -5.805   5.505  1.00  1.90           H  
ATOM    667 1HB  PRO A  43       9.741  -8.356   6.047  1.00  1.90           H  
ATOM    668 2HB  PRO A  43       8.521  -7.536   7.026  1.00  1.90           H  
ATOM    669 1HG  PRO A  43       8.138  -9.629   4.834  1.00  1.90           H  
ATOM    670 2HG  PRO A  43       7.319  -9.516   6.394  1.00  1.90           H  
ATOM    671 1HD  PRO A  43       6.121  -8.645   4.124  1.00  1.90           H  
ATOM    672 2HD  PRO A  43       5.877  -7.727   5.672  1.00  1.90           H  
ATOM    673  N   GLY A  44       9.497  -7.596   2.858  1.00  1.84           N  
ATOM    674  CA  GLY A  44      10.464  -7.727   1.792  1.00  1.84           C  
ATOM    675  C   GLY A  44      10.725  -6.364   1.169  1.00  1.84           C  
ATOM    676  O   GLY A  44      11.865  -5.887   1.138  1.00  1.84           O  
ATOM    677  H   GLY A  44       8.599  -8.042   2.761  1.00  1.84           H  
ATOM    678 1HA  GLY A  44      11.393  -8.142   2.185  1.00  1.84           H  
ATOM    679 2HA  GLY A  44      10.086  -8.416   1.036  1.00  1.84           H  
ATOM    680  N   GLU A  45       9.661  -5.731   0.662  1.00  1.75           N  
ATOM    681  CA  GLU A  45       9.840  -4.432   0.021  1.00  1.75           C  
ATOM    682  C   GLU A  45      10.340  -3.402   1.028  1.00  1.75           C  
ATOM    683  O   GLU A  45      11.173  -2.553   0.699  1.00  1.75           O  
ATOM    684  CB  GLU A  45       8.562  -3.950  -0.665  1.00  1.75           C  
ATOM    685  CG  GLU A  45       8.755  -2.674  -1.508  1.00  1.75           C  
ATOM    686  CD  GLU A  45       7.505  -2.233  -2.252  1.00  1.75           C  
ATOM    687  OE1 GLU A  45       6.497  -2.886  -2.128  1.00  1.75           O  
ATOM    688  OE2 GLU A  45       7.568  -1.243  -2.942  1.00  1.75           O  
ATOM    689  H   GLU A  45       8.723  -6.140   0.743  1.00  1.75           H  
ATOM    690  HA  GLU A  45      10.607  -4.537  -0.749  1.00  1.75           H  
ATOM    691 1HB  GLU A  45       8.177  -4.734  -1.315  1.00  1.75           H  
ATOM    692 2HB  GLU A  45       7.804  -3.753   0.087  1.00  1.75           H  
ATOM    693 1HG  GLU A  45       9.095  -1.875  -0.865  1.00  1.75           H  
ATOM    694 2HG  GLU A  45       9.546  -2.863  -2.233  1.00  1.75           H  
ATOM    695  N   ALA A  46       9.834  -3.473   2.266  1.00  1.65           N  
ATOM    696  CA  ALA A  46      10.246  -2.516   3.276  1.00  1.65           C  
ATOM    697  C   ALA A  46      11.752  -2.589   3.513  1.00  1.65           C  
ATOM    698  O   ALA A  46      12.412  -1.551   3.650  1.00  1.65           O  
ATOM    699  CB  ALA A  46       9.503  -2.777   4.574  1.00  1.65           C  
ATOM    700  H   ALA A  46       9.143  -4.187   2.501  1.00  1.65           H  
ATOM    701  HA  ALA A  46      10.009  -1.523   2.909  1.00  1.65           H  
ATOM    702 1HB  ALA A  46       9.800  -2.043   5.323  1.00  1.65           H  
ATOM    703 2HB  ALA A  46       8.429  -2.710   4.408  1.00  1.65           H  
ATOM    704 3HB  ALA A  46       9.749  -3.769   4.927  1.00  1.65           H  
ATOM    705  N   GLU A  47      12.328  -3.798   3.529  1.00  1.56           N  
ATOM    706  CA  GLU A  47      13.769  -3.904   3.709  1.00  1.56           C  
ATOM    707  C   GLU A  47      14.505  -3.277   2.538  1.00  1.56           C  
ATOM    708  O   GLU A  47      15.461  -2.518   2.734  1.00  1.56           O  
ATOM    709  CB  GLU A  47      14.237  -5.355   3.881  1.00  1.56           C  
ATOM    710  CG  GLU A  47      15.771  -5.469   4.122  1.00  1.56           C  
ATOM    711  CD  GLU A  47      16.295  -6.885   4.375  1.00  1.56           C  
ATOM    712  OE1 GLU A  47      15.524  -7.813   4.378  1.00  1.56           O  
ATOM    713  OE2 GLU A  47      17.482  -7.017   4.564  1.00  1.56           O  
ATOM    714  H   GLU A  47      11.770  -4.651   3.444  1.00  1.56           H  
ATOM    715  HA  GLU A  47      14.041  -3.355   4.611  1.00  1.56           H  
ATOM    716 1HB  GLU A  47      13.713  -5.811   4.720  1.00  1.56           H  
ATOM    717 2HB  GLU A  47      13.984  -5.927   2.985  1.00  1.56           H  
ATOM    718 1HG  GLU A  47      16.281  -5.065   3.246  1.00  1.56           H  
ATOM    719 2HG  GLU A  47      16.032  -4.840   4.972  1.00  1.56           H  
ATOM    720  N   GLU A  48      14.061  -3.565   1.308  1.00  1.48           N  
ATOM    721  CA  GLU A  48      14.766  -3.017   0.151  1.00  1.48           C  
ATOM    722  C   GLU A  48      14.738  -1.493   0.126  1.00  1.48           C  
ATOM    723  O   GLU A  48      15.741  -0.860  -0.214  1.00  1.48           O  
ATOM    724  CB  GLU A  48      14.192  -3.548  -1.171  1.00  1.48           C  
ATOM    725  CG  GLU A  48      14.480  -5.028  -1.452  1.00  1.48           C  
ATOM    726  CD  GLU A  48      13.944  -5.510  -2.800  1.00  1.48           C  
ATOM    727  OE1 GLU A  48      13.268  -4.758  -3.467  1.00  1.48           O  
ATOM    728  OE2 GLU A  48      14.230  -6.631  -3.160  1.00  1.48           O  
ATOM    729  H   GLU A  48      13.256  -4.190   1.190  1.00  1.48           H  
ATOM    730  HA  GLU A  48      15.807  -3.331   0.217  1.00  1.48           H  
ATOM    731 1HB  GLU A  48      13.106  -3.415  -1.167  1.00  1.48           H  
ATOM    732 2HB  GLU A  48      14.588  -2.962  -1.998  1.00  1.48           H  
ATOM    733 1HG  GLU A  48      15.556  -5.187  -1.422  1.00  1.48           H  
ATOM    734 2HG  GLU A  48      14.029  -5.620  -0.655  1.00  1.48           H  
ATOM    735  N   LEU A  49      13.607  -0.899   0.507  1.00  1.40           N  
ATOM    736  CA  LEU A  49      13.499   0.553   0.486  1.00  1.40           C  
ATOM    737  C   LEU A  49      14.196   1.206   1.669  1.00  1.40           C  
ATOM    738  O   LEU A  49      14.742   2.312   1.552  1.00  1.40           O  
ATOM    739  CB  LEU A  49      12.043   0.954   0.408  1.00  1.40           C  
ATOM    740  CG  LEU A  49      11.381   0.575  -0.899  1.00  1.40           C  
ATOM    741  CD1 LEU A  49       9.936   0.986  -0.873  1.00  1.40           C  
ATOM    742  CD2 LEU A  49      12.147   1.221  -2.022  1.00  1.40           C  
ATOM    743  H   LEU A  49      12.801  -1.474   0.767  1.00  1.40           H  
ATOM    744  HA  LEU A  49      13.984   0.910  -0.420  1.00  1.40           H  
ATOM    745 1HB  LEU A  49      11.516   0.424   1.191  1.00  1.40           H  
ATOM    746 2HB  LEU A  49      11.947   2.021   0.566  1.00  1.40           H  
ATOM    747  HG  LEU A  49      11.409  -0.513  -1.025  1.00  1.40           H  
ATOM    748 1HD1 LEU A  49       9.455   0.701  -1.812  1.00  1.40           H  
ATOM    749 2HD1 LEU A  49       9.446   0.482  -0.061  1.00  1.40           H  
ATOM    750 3HD1 LEU A  49       9.863   2.059  -0.740  1.00  1.40           H  
ATOM    751 1HD2 LEU A  49      11.691   0.957  -2.976  1.00  1.40           H  
ATOM    752 2HD2 LEU A  49      12.134   2.284  -1.896  1.00  1.40           H  
ATOM    753 3HD2 LEU A  49      13.184   0.877  -2.010  1.00  1.40           H  
ATOM    754  N   THR A  50      14.233   0.519   2.805  1.00  1.34           N  
ATOM    755  CA  THR A  50      14.947   1.061   3.938  1.00  1.34           C  
ATOM    756  C   THR A  50      16.415   1.119   3.558  1.00  1.34           C  
ATOM    757  O   THR A  50      17.079   2.139   3.757  1.00  1.34           O  
ATOM    758  CB  THR A  50      14.789   0.188   5.185  1.00  1.34           C  
ATOM    759  OG1 THR A  50      13.408   0.104   5.540  1.00  1.34           O  
ATOM    760  CG2 THR A  50      15.576   0.795   6.331  1.00  1.34           C  
ATOM    761  H   THR A  50      13.748  -0.374   2.901  1.00  1.34           H  
ATOM    762  HA  THR A  50      14.589   2.070   4.146  1.00  1.34           H  
ATOM    763  HB  THR A  50      15.160  -0.817   4.974  1.00  1.34           H  
ATOM    764  HG1 THR A  50      12.933  -0.386   4.829  1.00  1.34           H  
ATOM    765 1HG2 THR A  50      15.470   0.180   7.214  1.00  1.34           H  
ATOM    766 2HG2 THR A  50      16.631   0.853   6.057  1.00  1.34           H  
ATOM    767 3HG2 THR A  50      15.204   1.796   6.540  1.00  1.34           H  
ATOM    768  N   LYS A  51      16.907   0.018   2.967  1.00  1.30           N  
ATOM    769  CA  LYS A  51      18.290  -0.082   2.540  1.00  1.30           C  
ATOM    770  C   LYS A  51      18.612   0.986   1.503  1.00  1.30           C  
ATOM    771  O   LYS A  51      19.634   1.651   1.617  1.00  1.30           O  
ATOM    772  CB  LYS A  51      18.595  -1.476   1.994  1.00  1.30           C  
ATOM    773  CG  LYS A  51      20.057  -1.687   1.590  1.00  1.30           C  
ATOM    774  CD  LYS A  51      20.302  -3.120   1.122  1.00  1.30           C  
ATOM    775  CE  LYS A  51      21.799  -3.415   0.910  1.00  1.30           C  
ATOM    776  NZ  LYS A  51      22.406  -2.631  -0.211  1.00  1.30           N  
ATOM    777  H   LYS A  51      16.300  -0.791   2.829  1.00  1.30           H  
ATOM    778  HA  LYS A  51      18.929   0.092   3.406  1.00  1.30           H  
ATOM    779 1HB  LYS A  51      18.329  -2.227   2.740  1.00  1.30           H  
ATOM    780 2HB  LYS A  51      17.973  -1.660   1.117  1.00  1.30           H  
ATOM    781 1HG  LYS A  51      20.310  -1.001   0.773  1.00  1.30           H  
ATOM    782 2HG  LYS A  51      20.712  -1.462   2.432  1.00  1.30           H  
ATOM    783 1HD  LYS A  51      19.902  -3.815   1.863  1.00  1.30           H  
ATOM    784 2HD  LYS A  51      19.773  -3.279   0.182  1.00  1.30           H  
ATOM    785 1HE  LYS A  51      22.340  -3.187   1.827  1.00  1.30           H  
ATOM    786 2HE  LYS A  51      21.909  -4.476   0.689  1.00  1.30           H  
ATOM    787 1HZ  LYS A  51      23.375  -2.875  -0.298  1.00  1.30           H  
ATOM    788 2HZ  LYS A  51      21.932  -2.832  -1.069  1.00  1.30           H  
ATOM    789 3HZ  LYS A  51      22.352  -1.616  -0.038  1.00  1.30           H  
ATOM    790  N   GLU A  52      17.735   1.192   0.507  1.00  1.28           N  
ATOM    791  CA  GLU A  52      18.005   2.234  -0.483  1.00  1.28           C  
ATOM    792  C   GLU A  52      18.262   3.571   0.193  1.00  1.28           C  
ATOM    793  O   GLU A  52      19.259   4.240  -0.097  1.00  1.28           O  
ATOM    794  CB  GLU A  52      16.825   2.402  -1.448  1.00  1.28           C  
ATOM    795  CG  GLU A  52      17.009   3.525  -2.487  1.00  1.28           C  
ATOM    796  CD  GLU A  52      15.829   3.700  -3.428  1.00  1.28           C  
ATOM    797  OE1 GLU A  52      15.043   2.799  -3.547  1.00  1.28           O  
ATOM    798  OE2 GLU A  52      15.740   4.750  -4.041  1.00  1.28           O  
ATOM    799  H   GLU A  52      16.904   0.607   0.415  1.00  1.28           H  
ATOM    800  HA  GLU A  52      18.895   1.954  -1.046  1.00  1.28           H  
ATOM    801 1HB  GLU A  52      16.649   1.463  -1.975  1.00  1.28           H  
ATOM    802 2HB  GLU A  52      15.922   2.624  -0.876  1.00  1.28           H  
ATOM    803 1HG  GLU A  52      17.162   4.457  -1.949  1.00  1.28           H  
ATOM    804 2HG  GLU A  52      17.907   3.323  -3.069  1.00  1.28           H  
ATOM    805  N   LEU A  53      17.385   3.950   1.121  1.00  1.27           N  
ATOM    806  CA  LEU A  53      17.575   5.207   1.819  1.00  1.27           C  
ATOM    807  C   LEU A  53      18.887   5.236   2.586  1.00  1.27           C  
ATOM    808  O   LEU A  53      19.651   6.202   2.468  1.00  1.27           O  
ATOM    809  CB  LEU A  53      16.418   5.506   2.774  1.00  1.27           C  
ATOM    810  CG  LEU A  53      16.500   6.895   3.479  1.00  1.27           C  
ATOM    811  CD1 LEU A  53      15.112   7.364   3.908  1.00  1.27           C  
ATOM    812  CD2 LEU A  53      17.398   6.755   4.650  1.00  1.27           C  
ATOM    813  H   LEU A  53      16.576   3.359   1.334  1.00  1.27           H  
ATOM    814  HA  LEU A  53      17.615   5.997   1.076  1.00  1.27           H  
ATOM    815 1HB  LEU A  53      15.486   5.455   2.217  1.00  1.27           H  
ATOM    816 2HB  LEU A  53      16.398   4.732   3.547  1.00  1.27           H  
ATOM    817  HG  LEU A  53      16.908   7.639   2.802  1.00  1.27           H  
ATOM    818 1HD1 LEU A  53      15.158   8.317   4.410  1.00  1.27           H  
ATOM    819 2HD1 LEU A  53      14.490   7.465   3.027  1.00  1.27           H  
ATOM    820 3HD1 LEU A  53      14.692   6.638   4.585  1.00  1.27           H  
ATOM    821 1HD2 LEU A  53      17.482   7.681   5.188  1.00  1.27           H  
ATOM    822 2HD2 LEU A  53      16.984   5.993   5.293  1.00  1.27           H  
ATOM    823 3HD2 LEU A  53      18.371   6.463   4.328  1.00  1.27           H  
ATOM    824  N   GLU A  54      19.144   4.205   3.401  1.00  1.28           N  
ATOM    825  CA  GLU A  54      20.344   4.224   4.220  1.00  1.28           C  
ATOM    826  C   GLU A  54      21.608   4.250   3.367  1.00  1.28           C  
ATOM    827  O   GLU A  54      22.541   4.993   3.676  1.00  1.28           O  
ATOM    828  CB  GLU A  54      20.357   3.033   5.184  1.00  1.28           C  
ATOM    829  CG  GLU A  54      19.313   3.122   6.314  1.00  1.28           C  
ATOM    830  CD  GLU A  54      19.311   1.904   7.227  1.00  1.28           C  
ATOM    831  OE1 GLU A  54      20.018   0.965   6.944  1.00  1.28           O  
ATOM    832  OE2 GLU A  54      18.601   1.921   8.208  1.00  1.28           O  
ATOM    833  H   GLU A  54      18.493   3.418   3.453  1.00  1.28           H  
ATOM    834  HA  GLU A  54      20.331   5.132   4.819  1.00  1.28           H  
ATOM    835 1HB  GLU A  54      20.160   2.117   4.621  1.00  1.28           H  
ATOM    836 2HB  GLU A  54      21.344   2.937   5.635  1.00  1.28           H  
ATOM    837 1HG  GLU A  54      19.517   4.010   6.909  1.00  1.28           H  
ATOM    838 2HG  GLU A  54      18.324   3.239   5.867  1.00  1.28           H  
ATOM    839  N   ASP A  55      21.632   3.497   2.259  1.00  1.30           N  
ATOM    840  CA  ASP A  55      22.804   3.509   1.396  1.00  1.30           C  
ATOM    841  C   ASP A  55      23.015   4.889   0.800  1.00  1.30           C  
ATOM    842  O   ASP A  55      24.138   5.390   0.770  1.00  1.30           O  
ATOM    843  CB  ASP A  55      22.682   2.490   0.251  1.00  1.30           C  
ATOM    844  CG  ASP A  55      22.861   0.996   0.660  1.00  1.30           C  
ATOM    845  OD1 ASP A  55      23.309   0.728   1.749  1.00  1.30           O  
ATOM    846  OD2 ASP A  55      22.582   0.132  -0.169  1.00  1.30           O  
ATOM    847  H   ASP A  55      20.840   2.904   2.033  1.00  1.30           H  
ATOM    848  HA  ASP A  55      23.677   3.257   1.995  1.00  1.30           H  
ATOM    849 1HB  ASP A  55      21.687   2.597  -0.194  1.00  1.30           H  
ATOM    850 2HB  ASP A  55      23.405   2.730  -0.522  1.00  1.30           H  
ATOM    851  N   LYS A  56      21.938   5.555   0.386  1.00  1.33           N  
ATOM    852  CA  LYS A  56      22.096   6.889  -0.170  1.00  1.33           C  
ATOM    853  C   LYS A  56      22.617   7.862   0.878  1.00  1.33           C  
ATOM    854  O   LYS A  56      23.494   8.691   0.594  1.00  1.33           O  
ATOM    855  CB  LYS A  56      20.776   7.349  -0.798  1.00  1.33           C  
ATOM    856  CG  LYS A  56      20.484   6.614  -2.122  1.00  1.33           C  
ATOM    857  CD  LYS A  56      19.139   6.961  -2.759  1.00  1.33           C  
ATOM    858  CE  LYS A  56      19.074   6.350  -4.173  1.00  1.33           C  
ATOM    859  NZ  LYS A  56      17.752   6.512  -4.835  1.00  1.33           N  
ATOM    860  H   LYS A  56      21.009   5.126   0.422  1.00  1.33           H  
ATOM    861  HA  LYS A  56      22.838   6.838  -0.965  1.00  1.33           H  
ATOM    862 1HB  LYS A  56      19.953   7.143  -0.106  1.00  1.33           H  
ATOM    863 2HB  LYS A  56      20.800   8.423  -0.982  1.00  1.33           H  
ATOM    864 1HG  LYS A  56      21.275   6.842  -2.835  1.00  1.33           H  
ATOM    865 2HG  LYS A  56      20.502   5.541  -1.929  1.00  1.33           H  
ATOM    866 1HD  LYS A  56      18.332   6.548  -2.152  1.00  1.33           H  
ATOM    867 2HD  LYS A  56      19.014   8.040  -2.822  1.00  1.33           H  
ATOM    868 1HE  LYS A  56      19.822   6.857  -4.777  1.00  1.33           H  
ATOM    869 2HE  LYS A  56      19.317   5.288  -4.128  1.00  1.33           H  
ATOM    870 1HZ  LYS A  56      17.794   6.115  -5.758  1.00  1.33           H  
ATOM    871 2HZ  LYS A  56      17.035   5.999  -4.310  1.00  1.33           H  
ATOM    872 3HZ  LYS A  56      17.505   7.484  -4.899  1.00  1.33           H  
ATOM    873  N   ALA A  57      22.131   7.734   2.111  1.00  1.38           N  
ATOM    874  CA  ALA A  57      22.602   8.614   3.160  1.00  1.38           C  
ATOM    875  C   ALA A  57      24.090   8.427   3.414  1.00  1.38           C  
ATOM    876  O   ALA A  57      24.840   9.405   3.481  1.00  1.38           O  
ATOM    877  CB  ALA A  57      21.858   8.336   4.446  1.00  1.38           C  
ATOM    878  H   ALA A  57      21.406   7.040   2.305  1.00  1.38           H  
ATOM    879  HA  ALA A  57      22.430   9.635   2.841  1.00  1.38           H  
ATOM    880 1HB  ALA A  57      22.220   9.003   5.195  1.00  1.38           H  
ATOM    881 2HB  ALA A  57      20.796   8.474   4.305  1.00  1.38           H  
ATOM    882 3HB  ALA A  57      22.045   7.309   4.755  1.00  1.38           H  
ATOM    883  N   GLU A  58      24.523   7.165   3.496  1.00  1.47           N  
ATOM    884  CA  GLU A  58      25.916   6.853   3.787  1.00  1.47           C  
ATOM    885  C   GLU A  58      26.858   7.211   2.649  1.00  1.47           C  
ATOM    886  O   GLU A  58      27.983   7.641   2.890  1.00  1.47           O  
ATOM    887  CB  GLU A  58      26.059   5.375   4.152  1.00  1.47           C  
ATOM    888  CG  GLU A  58      25.435   4.993   5.512  1.00  1.47           C  
ATOM    889  CD  GLU A  58      26.101   5.668   6.701  1.00  1.47           C  
ATOM    890  OE1 GLU A  58      27.302   5.581   6.811  1.00  1.47           O  
ATOM    891  OE2 GLU A  58      25.407   6.262   7.497  1.00  1.47           O  
ATOM    892  H   GLU A  58      23.852   6.399   3.401  1.00  1.47           H  
ATOM    893  HA  GLU A  58      26.213   7.439   4.656  1.00  1.47           H  
ATOM    894 1HB  GLU A  58      25.568   4.771   3.382  1.00  1.47           H  
ATOM    895 2HB  GLU A  58      27.112   5.100   4.165  1.00  1.47           H  
ATOM    896 1HG  GLU A  58      24.383   5.277   5.499  1.00  1.47           H  
ATOM    897 2HG  GLU A  58      25.487   3.912   5.632  1.00  1.47           H  
ATOM    898  N   ARG A  59      26.410   7.043   1.407  1.00  1.59           N  
ATOM    899  CA  ARG A  59      27.248   7.377   0.264  1.00  1.59           C  
ATOM    900  C   ARG A  59      27.523   8.873   0.196  1.00  1.59           C  
ATOM    901  O   ARG A  59      28.623   9.290  -0.170  1.00  1.59           O  
ATOM    902  CB  ARG A  59      26.591   6.908  -1.022  1.00  1.59           C  
ATOM    903  CG  ARG A  59      26.593   5.392  -1.214  1.00  1.59           C  
ATOM    904  CD  ARG A  59      25.769   4.975  -2.374  1.00  1.59           C  
ATOM    905  NE  ARG A  59      25.737   3.525  -2.521  1.00  1.59           N  
ATOM    906  CZ  ARG A  59      24.914   2.858  -3.354  1.00  1.59           C  
ATOM    907  NH1 ARG A  59      24.066   3.518  -4.111  1.00  1.59           N  
ATOM    908  NH2 ARG A  59      24.957   1.539  -3.406  1.00  1.59           N  
ATOM    909  H   ARG A  59      25.481   6.653   1.249  1.00  1.59           H  
ATOM    910  HA  ARG A  59      28.198   6.856   0.374  1.00  1.59           H  
ATOM    911 1HB  ARG A  59      25.550   7.237  -1.029  1.00  1.59           H  
ATOM    912 2HB  ARG A  59      27.088   7.362  -1.876  1.00  1.59           H  
ATOM    913 1HG  ARG A  59      27.615   5.067  -1.403  1.00  1.59           H  
ATOM    914 2HG  ARG A  59      26.229   4.899  -0.320  1.00  1.59           H  
ATOM    915 1HD  ARG A  59      24.745   5.324  -2.226  1.00  1.59           H  
ATOM    916 2HD  ARG A  59      26.175   5.405  -3.289  1.00  1.59           H  
ATOM    917  HE  ARG A  59      26.375   2.981  -1.954  1.00  1.59           H  
ATOM    918 1HH1 ARG A  59      24.033   4.527  -4.068  1.00  1.59           H  
ATOM    919 2HH1 ARG A  59      23.449   3.017  -4.733  1.00  1.59           H  
ATOM    920 1HH2 ARG A  59      25.605   1.031  -2.819  1.00  1.59           H  
ATOM    921 2HH2 ARG A  59      24.339   1.038  -4.026  1.00  1.59           H  
ATOM    922  N   ARG A  60      26.523   9.689   0.540  1.00  1.78           N  
ATOM    923  CA  ARG A  60      26.711  11.133   0.527  1.00  1.78           C  
ATOM    924  C   ARG A  60      27.389  11.707   1.800  1.00  1.78           C  
ATOM    925  O   ARG A  60      28.127  12.693   1.709  1.00  1.78           O  
ATOM    926  CB  ARG A  60      25.393  11.829   0.295  1.00  1.78           C  
ATOM    927  CG  ARG A  60      24.766  11.741  -1.072  1.00  1.78           C  
ATOM    928  CD  ARG A  60      23.554  12.626  -1.103  1.00  1.78           C  
ATOM    929  NE  ARG A  60      22.813  12.585  -2.362  1.00  1.78           N  
ATOM    930  CZ  ARG A  60      23.142  13.250  -3.478  1.00  1.78           C  
ATOM    931  NH1 ARG A  60      24.239  13.975  -3.537  1.00  1.78           N  
ATOM    932  NH2 ARG A  60      22.337  13.165  -4.513  1.00  1.78           N  
ATOM    933  H   ARG A  60      25.612   9.303   0.800  1.00  1.78           H  
ATOM    934  HA  ARG A  60      27.351  11.370  -0.320  1.00  1.78           H  
ATOM    935 1HB  ARG A  60      24.667  11.340   0.934  1.00  1.78           H  
ATOM    936 2HB  ARG A  60      25.468  12.876   0.569  1.00  1.78           H  
ATOM    937 1HG  ARG A  60      25.473  12.066  -1.834  1.00  1.78           H  
ATOM    938 2HG  ARG A  60      24.453  10.711  -1.264  1.00  1.78           H  
ATOM    939 1HD  ARG A  60      22.877  12.313  -0.304  1.00  1.78           H  
ATOM    940 2HD  ARG A  60      23.858  13.656  -0.924  1.00  1.78           H  
ATOM    941  HE  ARG A  60      21.922  12.066  -2.399  1.00  1.78           H  
ATOM    942 1HH1 ARG A  60      24.848  14.034  -2.734  1.00  1.78           H  
ATOM    943 2HH1 ARG A  60      24.470  14.472  -4.384  1.00  1.78           H  
ATOM    944 1HH2 ARG A  60      21.474  12.612  -4.406  1.00  1.78           H  
ATOM    945 2HH2 ARG A  60      22.540  13.652  -5.368  1.00  1.78           H  
ATOM    946  N   LEU A  61      27.144  11.122   2.984  1.00  2.02           N  
ATOM    947  CA  LEU A  61      27.768  11.620   4.223  1.00  2.02           C  
ATOM    948  C   LEU A  61      29.287  11.503   4.212  1.00  2.02           C  
ATOM    949  O   LEU A  61      29.833  10.522   3.716  1.00  2.02           O  
ATOM    950  CB  LEU A  61      27.220  10.904   5.478  1.00  2.02           C  
ATOM    951  CG  LEU A  61      25.781  11.274   5.939  1.00  2.02           C  
ATOM    952  CD1 LEU A  61      25.307  10.302   6.994  1.00  2.02           C  
ATOM    953  CD2 LEU A  61      25.798  12.708   6.558  1.00  2.02           C  
ATOM    954  H   LEU A  61      26.504  10.330   3.041  1.00  2.02           H  
ATOM    955  HA  LEU A  61      27.519  12.676   4.315  1.00  2.02           H  
ATOM    956 1HB  LEU A  61      27.225   9.828   5.276  1.00  2.02           H  
ATOM    957 2HB  LEU A  61      27.899  11.094   6.307  1.00  2.02           H  
ATOM    958  HG  LEU A  61      25.110  11.230   5.100  1.00  2.02           H  
ATOM    959 1HD1 LEU A  61      24.314  10.576   7.314  1.00  2.02           H  
ATOM    960 2HD1 LEU A  61      25.292   9.288   6.576  1.00  2.02           H  
ATOM    961 3HD1 LEU A  61      25.980  10.332   7.848  1.00  2.02           H  
ATOM    962 1HD2 LEU A  61      24.800  12.983   6.892  1.00  2.02           H  
ATOM    963 2HD2 LEU A  61      26.473  12.725   7.411  1.00  2.02           H  
ATOM    964 3HD2 LEU A  61      26.140  13.434   5.825  1.00  2.02           H  
ATOM    965  N   LYS A  62      29.934  12.526   4.784  1.00  2.29           N  
ATOM    966  CA  LYS A  62      31.384  12.647   4.963  1.00  2.29           C  
ATOM    967  C   LYS A  62      32.145  11.330   4.838  1.00  2.29           C  
ATOM    968  O   LYS A  62      33.053  11.231   4.011  1.00  2.29           O  
ATOM    969  OXT LYS A  62      32.151  10.590   5.823  1.00  2.29           O  
ATOM    970  CB  LYS A  62      31.674  13.264   6.337  1.00  2.29           C  
ATOM    971  CG  LYS A  62      33.150  13.516   6.638  1.00  2.29           C  
ATOM    972  CD  LYS A  62      33.329  14.174   8.011  1.00  2.29           C  
ATOM    973  CE  LYS A  62      34.800  14.409   8.335  1.00  2.29           C  
ATOM    974  NZ  LYS A  62      34.979  15.029   9.678  1.00  2.29           N  
ATOM    975  H   LYS A  62      29.364  13.284   5.129  1.00  2.29           H  
ATOM    976  HA  LYS A  62      31.761  13.319   4.191  1.00  2.29           H  
ATOM    977 1HB  LYS A  62      31.152  14.216   6.424  1.00  2.29           H  
ATOM    978 2HB  LYS A  62      31.287  12.607   7.117  1.00  2.29           H  
ATOM    979 1HG  LYS A  62      33.693  12.570   6.623  1.00  2.29           H  
ATOM    980 2HG  LYS A  62      33.572  14.169   5.875  1.00  2.29           H  
ATOM    981 1HD  LYS A  62      32.805  15.130   8.027  1.00  2.29           H  
ATOM    982 2HD  LYS A  62      32.898  13.531   8.779  1.00  2.29           H  
ATOM    983 1HE  LYS A  62      35.326  13.455   8.313  1.00  2.29           H  
ATOM    984 2HE  LYS A  62      35.230  15.068   7.581  1.00  2.29           H  
ATOM    985 1HZ  LYS A  62      35.963  15.169   9.857  1.00  2.29           H  
ATOM    986 2HZ  LYS A  62      34.503  15.920   9.705  1.00  2.29           H  
ATOM    987 3HZ  LYS A  62      34.592  14.420  10.385  1.00  2.29           H  
ENDMDL

