REMARK ID 640560 DOMAINID 634157 MODEL 1 D128_NEM01_3
MODEL     1
ATOM      1  N   ASP A   1       0.606  -1.262   2.339  1.00  3.22           N  
ATOM      2  CA  ASP A   1       1.676  -0.883   1.426  1.00  3.22           C  
ATOM      3  C   ASP A   1       2.091   0.566   1.693  1.00  3.22           C  
ATOM      4  O   ASP A   1       2.542   0.895   2.794  1.00  3.22           O  
ATOM      5  CB  ASP A   1       1.237  -1.085  -0.034  1.00  3.22           C  
ATOM      6  CG  ASP A   1       1.074  -2.565  -0.422  1.00  3.22           C  
ATOM      7  OD1 ASP A   1       1.523  -3.415   0.313  1.00  3.22           O  
ATOM      8  OD2 ASP A   1       0.501  -2.822  -1.456  1.00  3.22           O  
ATOM      9 1H   ASP A   1      -0.125  -1.733   1.828  1.00  3.22           H  
ATOM     10 2H   ASP A   1       0.972  -1.875   3.052  1.00  3.22           H  
ATOM     11 3H   ASP A   1       0.234  -0.428   2.771  1.00  3.22           H  
ATOM     12  HA  ASP A   1       2.536  -1.526   1.613  1.00  3.22           H  
ATOM     13 1HB  ASP A   1       0.292  -0.571  -0.210  1.00  3.22           H  
ATOM     14 2HB  ASP A   1       1.987  -0.658  -0.701  1.00  3.22           H  
ATOM     15  N   GLY A   2       1.940   1.436   0.697  1.00  2.91           N  
ATOM     16  CA  GLY A   2       2.290   2.843   0.853  1.00  2.91           C  
ATOM     17  C   GLY A   2       3.742   3.119   0.486  1.00  2.91           C  
ATOM     18  O   GLY A   2       4.549   2.197   0.339  1.00  2.91           O  
ATOM     19  H   GLY A   2       1.572   1.136  -0.194  1.00  2.91           H  
ATOM     20 1HA  GLY A   2       1.636   3.448   0.224  1.00  2.91           H  
ATOM     21 2HA  GLY A   2       2.109   3.150   1.882  1.00  2.91           H  
ATOM     22  N   GLU A   3       4.076   4.404   0.364  1.00  2.62           N  
ATOM     23  CA  GLU A   3       5.420   4.831  -0.020  1.00  2.62           C  
ATOM     24  C   GLU A   3       6.493   4.272   0.906  1.00  2.62           C  
ATOM     25  O   GLU A   3       7.548   3.841   0.448  1.00  2.62           O  
ATOM     26  CB  GLU A   3       5.492   6.357  -0.043  1.00  2.62           C  
ATOM     27  CG  GLU A   3       6.827   6.920  -0.485  1.00  2.62           C  
ATOM     28  CD  GLU A   3       6.832   8.435  -0.582  1.00  2.62           C  
ATOM     29  OE1 GLU A   3       5.826   9.035  -0.289  1.00  2.62           O  
ATOM     30  OE2 GLU A   3       7.843   8.985  -0.953  1.00  2.62           O  
ATOM     31  H   GLU A   3       3.366   5.108   0.517  1.00  2.62           H  
ATOM     32  HA  GLU A   3       5.620   4.460  -1.026  1.00  2.62           H  
ATOM     33 1HB  GLU A   3       4.725   6.747  -0.711  1.00  2.62           H  
ATOM     34 2HB  GLU A   3       5.284   6.743   0.955  1.00  2.62           H  
ATOM     35 1HG  GLU A   3       7.567   6.616   0.243  1.00  2.62           H  
ATOM     36 2HG  GLU A   3       7.102   6.489  -1.446  1.00  2.62           H  
ATOM     37  N   LEU A   4       6.212   4.238   2.209  1.00  2.35           N  
ATOM     38  CA  LEU A   4       7.173   3.703   3.164  1.00  2.35           C  
ATOM     39  C   LEU A   4       7.525   2.270   2.841  1.00  2.35           C  
ATOM     40  O   LEU A   4       8.702   1.906   2.785  1.00  2.35           O  
ATOM     41  CB  LEU A   4       6.602   3.735   4.581  1.00  2.35           C  
ATOM     42  CG  LEU A   4       7.473   3.073   5.663  1.00  2.35           C  
ATOM     43  CD1 LEU A   4       8.792   3.797   5.757  1.00  2.35           C  
ATOM     44  CD2 LEU A   4       6.720   3.098   6.986  1.00  2.35           C  
ATOM     45  H   LEU A   4       5.324   4.594   2.529  1.00  2.35           H  
ATOM     46  HA  LEU A   4       8.080   4.305   3.120  1.00  2.35           H  
ATOM     47 1HB  LEU A   4       6.447   4.773   4.871  1.00  2.35           H  
ATOM     48 2HB  LEU A   4       5.636   3.230   4.579  1.00  2.35           H  
ATOM     49  HG  LEU A   4       7.684   2.038   5.389  1.00  2.35           H  
ATOM     50 1HD1 LEU A   4       9.413   3.326   6.520  1.00  2.35           H  
ATOM     51 2HD1 LEU A   4       9.287   3.746   4.797  1.00  2.35           H  
ATOM     52 3HD1 LEU A   4       8.621   4.834   6.020  1.00  2.35           H  
ATOM     53 1HD2 LEU A   4       7.327   2.633   7.765  1.00  2.35           H  
ATOM     54 2HD2 LEU A   4       6.504   4.130   7.254  1.00  2.35           H  
ATOM     55 3HD2 LEU A   4       5.783   2.555   6.882  1.00  2.35           H  
ATOM     56  N   ALA A   5       6.504   1.440   2.640  1.00  2.14           N  
ATOM     57  CA  ALA A   5       6.735   0.040   2.348  1.00  2.14           C  
ATOM     58  C   ALA A   5       7.545  -0.117   1.081  1.00  2.14           C  
ATOM     59  O   ALA A   5       8.434  -0.961   1.013  1.00  2.14           O  
ATOM     60  CB  ALA A   5       5.423  -0.687   2.199  1.00  2.14           C  
ATOM     61  H   ALA A   5       5.556   1.790   2.674  1.00  2.14           H  
ATOM     62  HA  ALA A   5       7.301  -0.391   3.174  1.00  2.14           H  
ATOM     63 1HB  ALA A   5       5.604  -1.738   1.994  1.00  2.14           H  
ATOM     64 2HB  ALA A   5       4.842  -0.585   3.115  1.00  2.14           H  
ATOM     65 3HB  ALA A   5       4.877  -0.244   1.369  1.00  2.14           H  
ATOM     66  N   VAL A   6       7.268   0.723   0.085  1.00  1.97           N  
ATOM     67  CA  VAL A   6       7.991   0.628  -1.169  1.00  1.97           C  
ATOM     68  C   VAL A   6       9.449   1.015  -1.014  1.00  1.97           C  
ATOM     69  O   VAL A   6      10.342   0.279  -1.441  1.00  1.97           O  
ATOM     70  CB  VAL A   6       7.345   1.528  -2.230  1.00  1.97           C  
ATOM     71  CG1 VAL A   6       8.219   1.561  -3.480  1.00  1.97           C  
ATOM     72  CG2 VAL A   6       5.956   0.995  -2.554  1.00  1.97           C  
ATOM     73  H   VAL A   6       6.517   1.407   0.196  1.00  1.97           H  
ATOM     74  HA  VAL A   6       7.939  -0.404  -1.513  1.00  1.97           H  
ATOM     75  HB  VAL A   6       7.269   2.545  -1.843  1.00  1.97           H  
ATOM     76 1HG1 VAL A   6       7.759   2.208  -4.225  1.00  1.97           H  
ATOM     77 2HG1 VAL A   6       9.208   1.948  -3.225  1.00  1.97           H  
ATOM     78 3HG1 VAL A   6       8.318   0.554  -3.883  1.00  1.97           H  
ATOM     79 1HG2 VAL A   6       5.486   1.634  -3.299  1.00  1.97           H  
ATOM     80 2HG2 VAL A   6       6.038  -0.020  -2.941  1.00  1.97           H  
ATOM     81 3HG2 VAL A   6       5.353   0.988  -1.652  1.00  1.97           H  
ATOM     82  N   LEU A   7       9.710   2.147  -0.373  1.00  1.85           N  
ATOM     83  CA  LEU A   7      11.084   2.590  -0.226  1.00  1.85           C  
ATOM     84  C   LEU A   7      11.880   1.609   0.631  1.00  1.85           C  
ATOM     85  O   LEU A   7      13.042   1.311   0.336  1.00  1.85           O  
ATOM     86  CB  LEU A   7      11.101   3.981   0.378  1.00  1.85           C  
ATOM     87  CG  LEU A   7      10.538   5.076  -0.505  1.00  1.85           C  
ATOM     88  CD1 LEU A   7      10.449   6.369   0.290  1.00  1.85           C  
ATOM     89  CD2 LEU A   7      11.423   5.235  -1.724  1.00  1.85           C  
ATOM     90  H   LEU A   7       8.944   2.715  -0.012  1.00  1.85           H  
ATOM     91  HA  LEU A   7      11.541   2.632  -1.213  1.00  1.85           H  
ATOM     92 1HB  LEU A   7      10.549   3.972   1.324  1.00  1.85           H  
ATOM     93 2HB  LEU A   7      12.111   4.244   0.554  1.00  1.85           H  
ATOM     94  HG  LEU A   7       9.530   4.807  -0.822  1.00  1.85           H  
ATOM     95 1HD1 LEU A   7      10.027   7.155  -0.344  1.00  1.85           H  
ATOM     96 2HD1 LEU A   7       9.801   6.213   1.155  1.00  1.85           H  
ATOM     97 3HD1 LEU A   7      11.420   6.673   0.625  1.00  1.85           H  
ATOM     98 1HD2 LEU A   7      11.017   6.019  -2.364  1.00  1.85           H  
ATOM     99 2HD2 LEU A   7      12.423   5.506  -1.409  1.00  1.85           H  
ATOM    100 3HD2 LEU A   7      11.456   4.294  -2.275  1.00  1.85           H  
ATOM    101  N   LEU A   8      11.241   1.067   1.667  1.00  1.76           N  
ATOM    102  CA  LEU A   8      11.883   0.082   2.514  1.00  1.76           C  
ATOM    103  C   LEU A   8      12.185  -1.172   1.713  1.00  1.76           C  
ATOM    104  O   LEU A   8      13.304  -1.690   1.774  1.00  1.76           O  
ATOM    105  CB  LEU A   8      11.018  -0.226   3.732  1.00  1.76           C  
ATOM    106  CG  LEU A   8      11.552  -1.302   4.667  1.00  1.76           C  
ATOM    107  CD1 LEU A   8      12.922  -0.914   5.187  1.00  1.76           C  
ATOM    108  CD2 LEU A   8      10.581  -1.460   5.829  1.00  1.76           C  
ATOM    109  H   LEU A   8      10.285   1.348   1.888  1.00  1.76           H  
ATOM    110  HA  LEU A   8      12.828   0.486   2.862  1.00  1.76           H  
ATOM    111 1HB  LEU A   8      10.886   0.691   4.305  1.00  1.76           H  
ATOM    112 2HB  LEU A   8      10.035  -0.548   3.378  1.00  1.76           H  
ATOM    113  HG  LEU A   8      11.641  -2.238   4.120  1.00  1.76           H  
ATOM    114 1HD1 LEU A   8      13.299  -1.685   5.853  1.00  1.76           H  
ATOM    115 2HD1 LEU A   8      13.611  -0.788   4.348  1.00  1.76           H  
ATOM    116 3HD1 LEU A   8      12.842  -0.007   5.728  1.00  1.76           H  
ATOM    117 1HD2 LEU A   8      10.941  -2.229   6.510  1.00  1.76           H  
ATOM    118 2HD2 LEU A   8      10.500  -0.510   6.363  1.00  1.76           H  
ATOM    119 3HD2 LEU A   8       9.602  -1.743   5.441  1.00  1.76           H  
ATOM    120  N   ASN A   9      11.207  -1.660   0.942  1.00  1.68           N  
ATOM    121  CA  ASN A   9      11.420  -2.860   0.154  1.00  1.68           C  
ATOM    122  C   ASN A   9      12.561  -2.669  -0.837  1.00  1.68           C  
ATOM    123  O   ASN A   9      13.369  -3.583  -1.028  1.00  1.68           O  
ATOM    124  CB  ASN A   9      10.150  -3.247  -0.584  1.00  1.68           C  
ATOM    125  CG  ASN A   9       9.089  -3.832   0.321  1.00  1.68           C  
ATOM    126  OD1 ASN A   9       9.378  -4.312   1.427  1.00  1.68           O  
ATOM    127  ND2 ASN A   9       7.860  -3.799  -0.131  1.00  1.68           N  
ATOM    128  H   ASN A   9      10.291  -1.213   0.916  1.00  1.68           H  
ATOM    129  HA  ASN A   9      11.698  -3.670   0.827  1.00  1.68           H  
ATOM    130 1HB  ASN A   9       9.741  -2.358  -1.070  1.00  1.68           H  
ATOM    131 2HB  ASN A   9      10.389  -3.964  -1.367  1.00  1.68           H  
ATOM    132 1HD2 ASN A   9       7.114  -4.165   0.422  1.00  1.68           H  
ATOM    133 2HD2 ASN A   9       7.670  -3.399  -1.026  1.00  1.68           H  
ATOM    134  N   GLU A  10      12.680  -1.474  -1.428  1.00  1.62           N  
ATOM    135  CA  GLU A  10      13.778  -1.251  -2.355  1.00  1.62           C  
ATOM    136  C   GLU A  10      15.122  -1.243  -1.631  1.00  1.62           C  
ATOM    137  O   GLU A  10      16.096  -1.819  -2.120  1.00  1.62           O  
ATOM    138  CB  GLU A  10      13.578   0.044  -3.142  1.00  1.62           C  
ATOM    139  CG  GLU A  10      12.446  -0.021  -4.184  1.00  1.62           C  
ATOM    140  CD  GLU A  10      12.705  -1.082  -5.232  1.00  1.62           C  
ATOM    141  OE1 GLU A  10      13.795  -1.106  -5.763  1.00  1.62           O  
ATOM    142  OE2 GLU A  10      11.823  -1.864  -5.506  1.00  1.62           O  
ATOM    143  H   GLU A  10      11.985  -0.744  -1.261  1.00  1.62           H  
ATOM    144  HA  GLU A  10      13.788  -2.073  -3.069  1.00  1.62           H  
ATOM    145 1HB  GLU A  10      13.343   0.853  -2.446  1.00  1.62           H  
ATOM    146 2HB  GLU A  10      14.502   0.307  -3.655  1.00  1.62           H  
ATOM    147 1HG  GLU A  10      11.510  -0.251  -3.676  1.00  1.62           H  
ATOM    148 2HG  GLU A  10      12.341   0.951  -4.660  1.00  1.62           H  
ATOM    149  N   LEU A  11      15.193  -0.659  -0.433  1.00  1.55           N  
ATOM    150  CA  LEU A  11      16.477  -0.698   0.253  1.00  1.55           C  
ATOM    151  C   LEU A  11      16.829  -2.130   0.639  1.00  1.55           C  
ATOM    152  O   LEU A  11      17.995  -2.535   0.543  1.00  1.55           O  
ATOM    153  CB  LEU A  11      16.495   0.201   1.486  1.00  1.55           C  
ATOM    154  CG  LEU A  11      16.458   1.707   1.219  1.00  1.55           C  
ATOM    155  CD1 LEU A  11      16.382   2.401   2.525  1.00  1.55           C  
ATOM    156  CD2 LEU A  11      17.708   2.142   0.448  1.00  1.55           C  
ATOM    157  H   LEU A  11      14.388  -0.171  -0.035  1.00  1.55           H  
ATOM    158  HA  LEU A  11      17.241  -0.337  -0.432  1.00  1.55           H  
ATOM    159 1HB  LEU A  11      15.618  -0.044   2.093  1.00  1.55           H  
ATOM    160 2HB  LEU A  11      17.388  -0.018   2.066  1.00  1.55           H  
ATOM    161  HG  LEU A  11      15.563   1.954   0.643  1.00  1.55           H  
ATOM    162 1HD1 LEU A  11      16.344   3.476   2.370  1.00  1.55           H  
ATOM    163 2HD1 LEU A  11      15.506   2.061   3.051  1.00  1.55           H  
ATOM    164 3HD1 LEU A  11      17.259   2.149   3.087  1.00  1.55           H  
ATOM    165 1HD2 LEU A  11      17.673   3.220   0.272  1.00  1.55           H  
ATOM    166 2HD2 LEU A  11      18.600   1.904   1.031  1.00  1.55           H  
ATOM    167 3HD2 LEU A  11      17.749   1.621  -0.506  1.00  1.55           H  
ATOM    168  N   LYS A  12      15.818  -2.916   1.043  1.00  1.48           N  
ATOM    169  CA  LYS A  12      16.068  -4.304   1.395  1.00  1.48           C  
ATOM    170  C   LYS A  12      16.523  -5.083   0.170  1.00  1.48           C  
ATOM    171  O   LYS A  12      17.467  -5.866   0.257  1.00  1.48           O  
ATOM    172  CB  LYS A  12      14.825  -4.973   2.002  1.00  1.48           C  
ATOM    173  CG  LYS A  12      14.445  -4.531   3.424  1.00  1.48           C  
ATOM    174  CD  LYS A  12      13.190  -5.279   3.888  1.00  1.48           C  
ATOM    175  CE  LYS A  12      12.835  -4.976   5.336  1.00  1.48           C  
ATOM    176  NZ  LYS A  12      11.596  -5.691   5.764  1.00  1.48           N  
ATOM    177  H   LYS A  12      14.876  -2.532   1.124  1.00  1.48           H  
ATOM    178  HA  LYS A  12      16.870  -4.338   2.131  1.00  1.48           H  
ATOM    179 1HB  LYS A  12      13.969  -4.769   1.359  1.00  1.48           H  
ATOM    180 2HB  LYS A  12      14.970  -6.052   2.015  1.00  1.48           H  
ATOM    181 1HG  LYS A  12      15.266  -4.736   4.110  1.00  1.48           H  
ATOM    182 2HG  LYS A  12      14.244  -3.459   3.429  1.00  1.48           H  
ATOM    183 1HD  LYS A  12      12.349  -4.980   3.256  1.00  1.48           H  
ATOM    184 2HD  LYS A  12      13.343  -6.351   3.775  1.00  1.48           H  
ATOM    185 1HE  LYS A  12      13.660  -5.284   5.976  1.00  1.48           H  
ATOM    186 2HE  LYS A  12      12.684  -3.922   5.452  1.00  1.48           H  
ATOM    187 1HZ  LYS A  12      11.395  -5.467   6.728  1.00  1.48           H  
ATOM    188 2HZ  LYS A  12      10.821  -5.400   5.181  1.00  1.48           H  
ATOM    189 3HZ  LYS A  12      11.731  -6.688   5.671  1.00  1.48           H  
ATOM    190  N   ARG A  13      15.906  -4.821  -0.989  1.00  1.39           N  
ATOM    191  CA  ARG A  13      16.289  -5.494  -2.222  1.00  1.39           C  
ATOM    192  C   ARG A  13      17.749  -5.239  -2.533  1.00  1.39           C  
ATOM    193  O   ARG A  13      18.514  -6.177  -2.755  1.00  1.39           O  
ATOM    194  CB  ARG A  13      15.436  -5.030  -3.403  1.00  1.39           C  
ATOM    195  CG  ARG A  13      15.776  -5.700  -4.742  1.00  1.39           C  
ATOM    196  CD  ARG A  13      14.921  -5.214  -5.895  1.00  1.39           C  
ATOM    197  NE  ARG A  13      15.147  -3.803  -6.263  1.00  1.39           N  
ATOM    198  CZ  ARG A  13      16.165  -3.339  -7.013  1.00  1.39           C  
ATOM    199  NH1 ARG A  13      17.098  -4.138  -7.502  1.00  1.39           N  
ATOM    200  NH2 ARG A  13      16.199  -2.047  -7.256  1.00  1.39           N  
ATOM    201  H   ARG A  13      15.124  -4.169  -1.008  1.00  1.39           H  
ATOM    202  HA  ARG A  13      16.144  -6.566  -2.092  1.00  1.39           H  
ATOM    203 1HB  ARG A  13      14.383  -5.205  -3.187  1.00  1.39           H  
ATOM    204 2HB  ARG A  13      15.561  -3.956  -3.538  1.00  1.39           H  
ATOM    205 1HG  ARG A  13      16.815  -5.472  -4.985  1.00  1.39           H  
ATOM    206 2HG  ARG A  13      15.660  -6.780  -4.658  1.00  1.39           H  
ATOM    207 1HD  ARG A  13      15.140  -5.827  -6.769  1.00  1.39           H  
ATOM    208 2HD  ARG A  13      13.870  -5.326  -5.630  1.00  1.39           H  
ATOM    209  HE  ARG A  13      14.474  -3.086  -5.946  1.00  1.39           H  
ATOM    210 1HH1 ARG A  13      17.087  -5.153  -7.315  1.00  1.39           H  
ATOM    211 2HH1 ARG A  13      17.848  -3.762  -8.058  1.00  1.39           H  
ATOM    212 1HH2 ARG A  13      15.443  -1.469  -6.860  1.00  1.39           H  
ATOM    213 2HH2 ARG A  13      16.935  -1.645  -7.813  1.00  1.39           H  
ATOM    214  N   ILE A  14      18.163  -3.975  -2.457  1.00  1.28           N  
ATOM    215  CA  ILE A  14      19.541  -3.628  -2.766  1.00  1.28           C  
ATOM    216  C   ILE A  14      20.498  -4.334  -1.813  1.00  1.28           C  
ATOM    217  O   ILE A  14      21.479  -4.951  -2.244  1.00  1.28           O  
ATOM    218  CB  ILE A  14      19.746  -2.103  -2.636  1.00  1.28           C  
ATOM    219  CG1 ILE A  14      18.984  -1.345  -3.728  1.00  1.28           C  
ATOM    220  CG2 ILE A  14      21.205  -1.754  -2.709  1.00  1.28           C  
ATOM    221  CD1 ILE A  14      18.914   0.155  -3.467  1.00  1.28           C  
ATOM    222  H   ILE A  14      17.493  -3.238  -2.229  1.00  1.28           H  
ATOM    223  HA  ILE A  14      19.763  -3.943  -3.785  1.00  1.28           H  
ATOM    224  HB  ILE A  14      19.349  -1.778  -1.672  1.00  1.28           H  
ATOM    225 1HG1 ILE A  14      19.477  -1.510  -4.685  1.00  1.28           H  
ATOM    226 2HG1 ILE A  14      17.967  -1.736  -3.791  1.00  1.28           H  
ATOM    227 1HG2 ILE A  14      21.326  -0.677  -2.596  1.00  1.28           H  
ATOM    228 2HG2 ILE A  14      21.757  -2.263  -1.920  1.00  1.28           H  
ATOM    229 3HG2 ILE A  14      21.577  -2.051  -3.670  1.00  1.28           H  
ATOM    230 1HD1 ILE A  14      18.360   0.639  -4.272  1.00  1.28           H  
ATOM    231 2HD1 ILE A  14      18.404   0.329  -2.523  1.00  1.28           H  
ATOM    232 3HD1 ILE A  14      19.923   0.569  -3.419  1.00  1.28           H  
ATOM    233  N   ALA A  15      20.197  -4.276  -0.514  1.00  1.17           N  
ATOM    234  CA  ALA A  15      21.034  -4.924   0.483  1.00  1.17           C  
ATOM    235  C   ALA A  15      21.111  -6.438   0.292  1.00  1.17           C  
ATOM    236  O   ALA A  15      22.187  -7.032   0.433  1.00  1.17           O  
ATOM    237  CB  ALA A  15      20.492  -4.624   1.863  1.00  1.17           C  
ATOM    238  H   ALA A  15      19.371  -3.759  -0.207  1.00  1.17           H  
ATOM    239  HA  ALA A  15      22.040  -4.519   0.391  1.00  1.17           H  
ATOM    240 1HB  ALA A  15      21.131  -5.079   2.615  1.00  1.17           H  
ATOM    241 2HB  ALA A  15      20.459  -3.544   2.011  1.00  1.17           H  
ATOM    242 3HB  ALA A  15      19.483  -5.031   1.944  1.00  1.17           H  
ATOM    243  N   ASN A  16      19.986  -7.063  -0.063  1.00  1.06           N  
ATOM    244  CA  ASN A  16      19.956  -8.503  -0.236  1.00  1.06           C  
ATOM    245  C   ASN A  16      20.763  -8.900  -1.451  1.00  1.06           C  
ATOM    246  O   ASN A  16      21.558  -9.839  -1.389  1.00  1.06           O  
ATOM    247  CB  ASN A  16      18.528  -8.991  -0.368  1.00  1.06           C  
ATOM    248  CG  ASN A  16      17.765  -8.931   0.934  1.00  1.06           C  
ATOM    249  OD1 ASN A  16      18.346  -8.898   2.027  1.00  1.06           O  
ATOM    250  ND2 ASN A  16      16.459  -8.909   0.833  1.00  1.06           N  
ATOM    251  H   ASN A  16      19.122  -6.535  -0.173  1.00  1.06           H  
ATOM    252  HA  ASN A  16      20.414  -8.971   0.634  1.00  1.06           H  
ATOM    253 1HB  ASN A  16      18.009  -8.372  -1.105  1.00  1.06           H  
ATOM    254 2HB  ASN A  16      18.524 -10.016  -0.740  1.00  1.06           H  
ATOM    255 1HD2 ASN A  16      15.896  -8.864   1.656  1.00  1.06           H  
ATOM    256 2HD2 ASN A  16      16.031  -8.933  -0.067  1.00  1.06           H  
ATOM    257  N   GLU A  17      20.608  -8.157  -2.547  1.00  0.97           N  
ATOM    258  CA  GLU A  17      21.348  -8.476  -3.753  1.00  0.97           C  
ATOM    259  C   GLU A  17      22.834  -8.317  -3.488  1.00  0.97           C  
ATOM    260  O   GLU A  17      23.646  -9.139  -3.909  1.00  0.97           O  
ATOM    261  CB  GLU A  17      20.899  -7.576  -4.909  1.00  0.97           C  
ATOM    262  CG  GLU A  17      19.482  -7.864  -5.427  1.00  0.97           C  
ATOM    263  CD  GLU A  17      19.015  -6.864  -6.458  1.00  0.97           C  
ATOM    264  OE1 GLU A  17      19.781  -5.997  -6.805  1.00  0.97           O  
ATOM    265  OE2 GLU A  17      17.874  -6.940  -6.876  1.00  0.97           O  
ATOM    266  H   GLU A  17      19.946  -7.379  -2.549  1.00  0.97           H  
ATOM    267  HA  GLU A  17      21.152  -9.517  -4.019  1.00  0.97           H  
ATOM    268 1HB  GLU A  17      20.911  -6.537  -4.570  1.00  0.97           H  
ATOM    269 2HB  GLU A  17      21.600  -7.662  -5.738  1.00  0.97           H  
ATOM    270 1HG  GLU A  17      19.472  -8.857  -5.873  1.00  0.97           H  
ATOM    271 2HG  GLU A  17      18.790  -7.870  -4.590  1.00  0.97           H  
ATOM    272  N   ALA A  18      23.208  -7.285  -2.735  1.00  0.90           N  
ATOM    273  CA  ALA A  18      24.612  -7.097  -2.434  1.00  0.90           C  
ATOM    274  C   ALA A  18      25.163  -8.284  -1.650  1.00  0.90           C  
ATOM    275  O   ALA A  18      26.248  -8.804  -1.950  1.00  0.90           O  
ATOM    276  CB  ALA A  18      24.786  -5.822  -1.632  1.00  0.90           C  
ATOM    277  H   ALA A  18      22.520  -6.606  -2.404  1.00  0.90           H  
ATOM    278  HA  ALA A  18      25.154  -7.025  -3.370  1.00  0.90           H  
ATOM    279 1HB  ALA A  18      25.842  -5.664  -1.422  1.00  0.90           H  
ATOM    280 2HB  ALA A  18      24.400  -4.981  -2.199  1.00  0.90           H  
ATOM    281 3HB  ALA A  18      24.239  -5.903  -0.698  1.00  0.90           H  
ATOM    282  N   ALA A  19      24.391  -8.756  -0.666  1.00  0.89           N  
ATOM    283  CA  ALA A  19      24.815  -9.885   0.144  1.00  0.89           C  
ATOM    284  C   ALA A  19      24.961 -11.152  -0.688  1.00  0.89           C  
ATOM    285  O   ALA A  19      25.937 -11.895  -0.527  1.00  0.89           O  
ATOM    286  CB  ALA A  19      23.814 -10.120   1.263  1.00  0.89           C  
ATOM    287  H   ALA A  19      23.504  -8.294  -0.450  1.00  0.89           H  
ATOM    288  HA  ALA A  19      25.788  -9.646   0.571  1.00  0.89           H  
ATOM    289 1HB  ALA A  19      24.147 -10.947   1.884  1.00  0.89           H  
ATOM    290 2HB  ALA A  19      23.729  -9.217   1.866  1.00  0.89           H  
ATOM    291 3HB  ALA A  19      22.842 -10.357   0.830  1.00  0.89           H  
ATOM    292  N   GLU A  20      23.998 -11.391  -1.588  1.00  1.00           N  
ATOM    293  CA  GLU A  20      24.029 -12.586  -2.419  1.00  1.00           C  
ATOM    294  C   GLU A  20      25.183 -12.553  -3.404  1.00  1.00           C  
ATOM    295  O   GLU A  20      25.872 -13.553  -3.588  1.00  1.00           O  
ATOM    296  CB  GLU A  20      22.701 -12.768  -3.165  1.00  1.00           C  
ATOM    297  CG  GLU A  20      21.509 -13.156  -2.262  1.00  1.00           C  
ATOM    298  CD  GLU A  20      20.195 -13.312  -3.014  1.00  1.00           C  
ATOM    299  OE1 GLU A  20      20.158 -13.040  -4.192  1.00  1.00           O  
ATOM    300  OE2 GLU A  20      19.230 -13.712  -2.401  1.00  1.00           O  
ATOM    301  H   GLU A  20      23.217 -10.740  -1.671  1.00  1.00           H  
ATOM    302  HA  GLU A  20      24.170 -13.448  -1.770  1.00  1.00           H  
ATOM    303 1HB  GLU A  20      22.446 -11.835  -3.673  1.00  1.00           H  
ATOM    304 2HB  GLU A  20      22.817 -13.539  -3.927  1.00  1.00           H  
ATOM    305 1HG  GLU A  20      21.744 -14.099  -1.769  1.00  1.00           H  
ATOM    306 2HG  GLU A  20      21.394 -12.399  -1.490  1.00  1.00           H  
ATOM    307  N   LEU A  21      25.455 -11.391  -3.994  1.00  1.32           N  
ATOM    308  CA  LEU A  21      26.548 -11.317  -4.946  1.00  1.32           C  
ATOM    309  C   LEU A  21      27.864 -11.633  -4.282  1.00  1.32           C  
ATOM    310  O   LEU A  21      28.663 -12.408  -4.808  1.00  1.32           O  
ATOM    311  CB  LEU A  21      26.647  -9.909  -5.528  1.00  1.32           C  
ATOM    312  CG  LEU A  21      25.580  -9.468  -6.493  1.00  1.32           C  
ATOM    313  CD1 LEU A  21      25.752  -7.978  -6.728  1.00  1.32           C  
ATOM    314  CD2 LEU A  21      25.728 -10.244  -7.787  1.00  1.32           C  
ATOM    315  H   LEU A  21      24.871 -10.572  -3.816  1.00  1.32           H  
ATOM    316  HA  LEU A  21      26.370 -12.038  -5.742  1.00  1.32           H  
ATOM    317 1HB  LEU A  21      26.612  -9.210  -4.693  1.00  1.32           H  
ATOM    318 2HB  LEU A  21      27.616  -9.802  -6.020  1.00  1.32           H  
ATOM    319  HG  LEU A  21      24.598  -9.648  -6.076  1.00  1.32           H  
ATOM    320 1HD1 LEU A  21      24.991  -7.620  -7.420  1.00  1.32           H  
ATOM    321 2HD1 LEU A  21      25.652  -7.465  -5.781  1.00  1.32           H  
ATOM    322 3HD1 LEU A  21      26.737  -7.788  -7.138  1.00  1.32           H  
ATOM    323 1HD2 LEU A  21      24.965  -9.920  -8.495  1.00  1.32           H  
ATOM    324 2HD2 LEU A  21      26.715 -10.056  -8.203  1.00  1.32           H  
ATOM    325 3HD2 LEU A  21      25.611 -11.308  -7.587  1.00  1.32           H  
ATOM    326  N   LEU A  22      28.069 -11.087  -3.089  1.00  2.03           N  
ATOM    327  CA  LEU A  22      29.323 -11.301  -2.405  1.00  2.03           C  
ATOM    328  C   LEU A  22      29.489 -12.753  -1.982  1.00  2.03           C  
ATOM    329  O   LEU A  22      30.560 -13.335  -2.161  1.00  2.03           O  
ATOM    330  CB  LEU A  22      29.398 -10.393  -1.181  1.00  2.03           C  
ATOM    331  CG  LEU A  22      30.666 -10.491  -0.371  1.00  2.03           C  
ATOM    332  CD1 LEU A  22      31.837 -10.122  -1.261  1.00  2.03           C  
ATOM    333  CD2 LEU A  22      30.569  -9.552   0.812  1.00  2.03           C  
ATOM    334  H   LEU A  22      27.365 -10.470  -2.675  1.00  2.03           H  
ATOM    335  HA  LEU A  22      30.132 -11.046  -3.087  1.00  2.03           H  
ATOM    336 1HB  LEU A  22      29.287  -9.362  -1.508  1.00  2.03           H  
ATOM    337 2HB  LEU A  22      28.556 -10.631  -0.524  1.00  2.03           H  
ATOM    338  HG  LEU A  22      30.804 -11.515  -0.021  1.00  2.03           H  
ATOM    339 1HD1 LEU A  22      32.767 -10.189  -0.696  1.00  2.03           H  
ATOM    340 2HD1 LEU A  22      31.877 -10.804  -2.103  1.00  2.03           H  
ATOM    341 3HD1 LEU A  22      31.704  -9.105  -1.621  1.00  2.03           H  
ATOM    342 1HD2 LEU A  22      31.483  -9.611   1.402  1.00  2.03           H  
ATOM    343 2HD2 LEU A  22      30.431  -8.531   0.453  1.00  2.03           H  
ATOM    344 3HD2 LEU A  22      29.716  -9.839   1.428  1.00  2.03           H  
ATOM    345  N   ALA A  23      28.443 -13.319  -1.369  1.00  3.34           N  
ATOM    346  CA  ALA A  23      28.482 -14.687  -0.873  1.00  3.34           C  
ATOM    347  C   ALA A  23      28.617 -15.737  -1.971  1.00  3.34           C  
ATOM    348  O   ALA A  23      29.374 -16.697  -1.825  1.00  3.34           O  
ATOM    349  CB  ALA A  23      27.222 -14.975  -0.084  1.00  3.34           C  
ATOM    350  H   ALA A  23      27.582 -12.784  -1.239  1.00  3.34           H  
ATOM    351  HA  ALA A  23      29.348 -14.774  -0.217  1.00  3.34           H  
ATOM    352 1HB  ALA A  23      27.266 -15.983   0.319  1.00  3.34           H  
ATOM    353 2HB  ALA A  23      27.128 -14.255   0.728  1.00  3.34           H  
ATOM    354 3HB  ALA A  23      26.357 -14.885  -0.751  1.00  3.34           H  
ATOM    355  N   ASP A  24      27.884 -15.564  -3.073  1.00  5.14           N  
ATOM    356  CA  ASP A  24      27.917 -16.547  -4.145  1.00  5.14           C  
ATOM    357  C   ASP A  24      29.152 -16.438  -5.024  1.00  5.14           C  
ATOM    358  O   ASP A  24      29.693 -17.452  -5.471  1.00  5.14           O  
ATOM    359  CB  ASP A  24      26.669 -16.435  -5.021  1.00  5.14           C  
ATOM    360  CG  ASP A  24      25.378 -16.843  -4.292  1.00  5.14           C  
ATOM    361  OD1 ASP A  24      25.462 -17.407  -3.221  1.00  5.14           O  
ATOM    362  OD2 ASP A  24      24.322 -16.607  -4.828  1.00  5.14           O  
ATOM    363  H   ASP A  24      27.268 -14.756  -3.166  1.00  5.14           H  
ATOM    364  HA  ASP A  24      27.920 -17.537  -3.691  1.00  5.14           H  
ATOM    365 1HB  ASP A  24      26.563 -15.401  -5.360  1.00  5.14           H  
ATOM    366 2HB  ASP A  24      26.790 -17.057  -5.905  1.00  5.14           H  
ATOM    367  N   ASP A  25      29.578 -15.212  -5.305  1.00  6.58           N  
ATOM    368  CA  ASP A  25      30.705 -14.987  -6.186  1.00  6.58           C  
ATOM    369  C   ASP A  25      31.487 -13.735  -5.824  1.00  6.58           C  
ATOM    370  O   ASP A  25      31.252 -12.684  -6.419  1.00  6.58           O  
ATOM    371  CB  ASP A  25      30.233 -14.868  -7.627  1.00  6.58           C  
ATOM    372  CG  ASP A  25      31.382 -14.714  -8.620  1.00  6.58           C  
ATOM    373  OD1 ASP A  25      32.534 -14.652  -8.196  1.00  6.58           O  
ATOM    374  OD2 ASP A  25      31.093 -14.649  -9.818  1.00  6.58           O  
ATOM    375  H   ASP A  25      29.111 -14.392  -4.915  1.00  6.58           H  
ATOM    376  HA  ASP A  25      31.351 -15.859  -6.142  1.00  6.58           H  
ATOM    377 1HB  ASP A  25      29.652 -15.754  -7.894  1.00  6.58           H  
ATOM    378 2HB  ASP A  25      29.574 -14.005  -7.711  1.00  6.58           H  
ATOM    379  N   PRO A  26      32.518 -13.836  -4.973  1.00  6.52           N  
ATOM    380  CA  PRO A  26      33.339 -12.743  -4.482  1.00  6.52           C  
ATOM    381  C   PRO A  26      33.984 -11.927  -5.608  1.00  6.52           C  
ATOM    382  O   PRO A  26      34.410 -10.796  -5.380  1.00  6.52           O  
ATOM    383  CB  PRO A  26      34.395 -13.470  -3.642  1.00  6.52           C  
ATOM    384  CG  PRO A  26      33.716 -14.748  -3.204  1.00  6.52           C  
ATOM    385  CD  PRO A  26      32.848 -15.147  -4.374  1.00  6.52           C  
ATOM    386  HA  PRO A  26      32.714 -12.102  -3.851  1.00  6.52           H  
ATOM    387 1HB  PRO A  26      35.296 -13.648  -4.246  1.00  6.52           H  
ATOM    388 2HB  PRO A  26      34.693 -12.837  -2.793  1.00  6.52           H  
ATOM    389 1HG  PRO A  26      34.461 -15.512  -2.945  1.00  6.52           H  
ATOM    390 2HG  PRO A  26      33.116 -14.562  -2.295  1.00  6.52           H  
ATOM    391 1HD  PRO A  26      33.403 -15.775  -5.087  1.00  6.52           H  
ATOM    392 2HD  PRO A  26      31.948 -15.642  -3.973  1.00  6.52           H  
ATOM    393  N   LYS A  27      34.079 -12.465  -6.836  1.00  4.99           N  
ATOM    394  CA  LYS A  27      34.689 -11.699  -7.924  1.00  4.99           C  
ATOM    395  C   LYS A  27      33.816 -10.487  -8.271  1.00  4.99           C  
ATOM    396  O   LYS A  27      34.276  -9.515  -8.870  1.00  4.99           O  
ATOM    397  CB  LYS A  27      34.896 -12.572  -9.158  1.00  4.99           C  
ATOM    398  CG  LYS A  27      35.954 -13.658  -8.987  1.00  4.99           C  
ATOM    399  CD  LYS A  27      36.097 -14.494 -10.253  1.00  4.99           C  
ATOM    400  CE  LYS A  27      37.152 -15.579 -10.092  1.00  4.99           C  
ATOM    401  NZ  LYS A  27      37.270 -16.421 -11.314  1.00  4.99           N  
ATOM    402  H   LYS A  27      33.680 -13.386  -7.070  1.00  4.99           H  
ATOM    403  HA  LYS A  27      35.660 -11.333  -7.592  1.00  4.99           H  
ATOM    404 1HB  LYS A  27      33.953 -13.057  -9.418  1.00  4.99           H  
ATOM    405 2HB  LYS A  27      35.183 -11.948 -10.001  1.00  4.99           H  
ATOM    406 1HG  LYS A  27      36.912 -13.204  -8.739  1.00  4.99           H  
ATOM    407 2HG  LYS A  27      35.650 -14.311  -8.167  1.00  4.99           H  
ATOM    408 1HD  LYS A  27      35.135 -14.963 -10.478  1.00  4.99           H  
ATOM    409 2HD  LYS A  27      36.372 -13.850 -11.086  1.00  4.99           H  
ATOM    410 1HE  LYS A  27      38.115 -15.114  -9.889  1.00  4.99           H  
ATOM    411 2HE  LYS A  27      36.882 -16.216  -9.248  1.00  4.99           H  
ATOM    412 1HZ  LYS A  27      37.976 -17.128 -11.170  1.00  4.99           H  
ATOM    413 2HZ  LYS A  27      36.382 -16.866 -11.503  1.00  4.99           H  
ATOM    414 3HZ  LYS A  27      37.529 -15.841 -12.098  1.00  4.99           H  
ATOM    415  N   LYS A  28      32.546 -10.561  -7.875  1.00  3.17           N  
ATOM    416  CA  LYS A  28      31.537  -9.543  -8.093  1.00  3.17           C  
ATOM    417  C   LYS A  28      31.389  -8.672  -6.851  1.00  3.17           C  
ATOM    418  O   LYS A  28      30.449  -7.877  -6.748  1.00  3.17           O  
ATOM    419  CB  LYS A  28      30.202 -10.190  -8.456  1.00  3.17           C  
ATOM    420  CG  LYS A  28      30.230 -10.949  -9.786  1.00  3.17           C  
ATOM    421  CD  LYS A  28      28.897 -11.607 -10.093  1.00  3.17           C  
ATOM    422  CE  LYS A  28      28.910 -12.299 -11.468  1.00  3.17           C  
ATOM    423  NZ  LYS A  28      29.924 -13.412 -11.534  1.00  3.17           N  
ATOM    424  H   LYS A  28      32.240 -11.399  -7.377  1.00  3.17           H  
ATOM    425  HA  LYS A  28      31.855  -8.906  -8.919  1.00  3.17           H  
ATOM    426 1HB  LYS A  28      29.913 -10.897  -7.671  1.00  3.17           H  
ATOM    427 2HB  LYS A  28      29.427  -9.424  -8.510  1.00  3.17           H  
ATOM    428 1HG  LYS A  28      30.492 -10.266 -10.593  1.00  3.17           H  
ATOM    429 2HG  LYS A  28      30.993 -11.733  -9.730  1.00  3.17           H  
ATOM    430 1HD  LYS A  28      28.684 -12.352  -9.326  1.00  3.17           H  
ATOM    431 2HD  LYS A  28      28.110 -10.858 -10.079  1.00  3.17           H  
ATOM    432 1HE  LYS A  28      27.923 -12.714 -11.660  1.00  3.17           H  
ATOM    433 2HE  LYS A  28      29.142 -11.565 -12.237  1.00  3.17           H  
ATOM    434 1HZ  LYS A  28      29.911 -13.852 -12.432  1.00  3.17           H  
ATOM    435 2HZ  LYS A  28      30.851 -13.062 -11.354  1.00  3.17           H  
ATOM    436 3HZ  LYS A  28      29.747 -14.124 -10.814  1.00  3.17           H  
ATOM    437  N   ALA A  29      32.349  -8.769  -5.922  1.00  1.87           N  
ATOM    438  CA  ALA A  29      32.307  -7.971  -4.708  1.00  1.87           C  
ATOM    439  C   ALA A  29      32.215  -6.490  -5.054  1.00  1.87           C  
ATOM    440  O   ALA A  29      31.545  -5.745  -4.350  1.00  1.87           O  
ATOM    441  CB  ALA A  29      33.537  -8.232  -3.854  1.00  1.87           C  
ATOM    442  H   ALA A  29      33.116  -9.432  -6.027  1.00  1.87           H  
ATOM    443  HA  ALA A  29      31.417  -8.250  -4.146  1.00  1.87           H  
ATOM    444 1HB  ALA A  29      33.479  -7.636  -2.945  1.00  1.87           H  
ATOM    445 2HB  ALA A  29      33.582  -9.286  -3.593  1.00  1.87           H  
ATOM    446 3HB  ALA A  29      34.431  -7.958  -4.413  1.00  1.87           H  
ATOM    447  N   ASP A  30      32.843  -6.051  -6.148  1.00  1.18           N  
ATOM    448  CA  ASP A  30      32.766  -4.642  -6.527  1.00  1.18           C  
ATOM    449  C   ASP A  30      31.314  -4.206  -6.777  1.00  1.18           C  
ATOM    450  O   ASP A  30      30.959  -3.050  -6.523  1.00  1.18           O  
ATOM    451  CB  ASP A  30      33.602  -4.360  -7.777  1.00  1.18           C  
ATOM    452  CG  ASP A  30      35.115  -4.399  -7.529  1.00  1.18           C  
ATOM    453  OD1 ASP A  30      35.523  -4.398  -6.389  1.00  1.18           O  
ATOM    454  OD2 ASP A  30      35.846  -4.416  -8.489  1.00  1.18           O  
ATOM    455  H   ASP A  30      33.380  -6.699  -6.709  1.00  1.18           H  
ATOM    456  HA  ASP A  30      33.162  -4.042  -5.711  1.00  1.18           H  
ATOM    457 1HB  ASP A  30      33.355  -5.095  -8.546  1.00  1.18           H  
ATOM    458 2HB  ASP A  30      33.338  -3.380  -8.174  1.00  1.18           H  
ATOM    459  N   GLU A  31      30.484  -5.111  -7.315  1.00  0.87           N  
ATOM    460  CA  GLU A  31      29.094  -4.780  -7.591  1.00  0.87           C  
ATOM    461  C   GLU A  31      28.332  -4.775  -6.281  1.00  0.87           C  
ATOM    462  O   GLU A  31      27.448  -3.950  -6.056  1.00  0.87           O  
ATOM    463  CB  GLU A  31      28.473  -5.763  -8.588  1.00  0.87           C  
ATOM    464  CG  GLU A  31      29.039  -5.672  -9.991  1.00  0.87           C  
ATOM    465  CD  GLU A  31      28.777  -4.325 -10.599  1.00  0.87           C  
ATOM    466  OE1 GLU A  31      27.643  -3.894 -10.559  1.00  0.87           O  
ATOM    467  OE2 GLU A  31      29.694  -3.723 -11.101  1.00  0.87           O  
ATOM    468  H   GLU A  31      30.795  -6.065  -7.466  1.00  0.87           H  
ATOM    469  HA  GLU A  31      29.049  -3.780  -8.020  1.00  0.87           H  
ATOM    470 1HB  GLU A  31      28.634  -6.780  -8.237  1.00  0.87           H  
ATOM    471 2HB  GLU A  31      27.397  -5.600  -8.640  1.00  0.87           H  
ATOM    472 1HG  GLU A  31      30.115  -5.847  -9.950  1.00  0.87           H  
ATOM    473 2HG  GLU A  31      28.590  -6.450 -10.609  1.00  0.87           H  
ATOM    474  N   ALA A  32      28.702  -5.694  -5.388  1.00  0.75           N  
ATOM    475  CA  ALA A  32      28.053  -5.747  -4.086  1.00  0.75           C  
ATOM    476  C   ALA A  32      28.298  -4.437  -3.343  1.00  0.75           C  
ATOM    477  O   ALA A  32      27.390  -3.881  -2.713  1.00  0.75           O  
ATOM    478  CB  ALA A  32      28.582  -6.916  -3.283  1.00  0.75           C  
ATOM    479  H   ALA A  32      29.431  -6.364  -5.640  1.00  0.75           H  
ATOM    480  HA  ALA A  32      26.985  -5.862  -4.242  1.00  0.75           H  
ATOM    481 1HB  ALA A  32      28.079  -6.951  -2.320  1.00  0.75           H  
ATOM    482 2HB  ALA A  32      28.396  -7.844  -3.821  1.00  0.75           H  
ATOM    483 3HB  ALA A  32      29.645  -6.802  -3.123  1.00  0.75           H  
ATOM    484  N   ILE A  33      29.524  -3.920  -3.477  1.00  0.74           N  
ATOM    485  CA  ILE A  33      29.924  -2.659  -2.878  1.00  0.74           C  
ATOM    486  C   ILE A  33      29.158  -1.514  -3.508  1.00  0.74           C  
ATOM    487  O   ILE A  33      28.638  -0.657  -2.794  1.00  0.74           O  
ATOM    488  CB  ILE A  33      31.435  -2.434  -3.012  1.00  0.74           C  
ATOM    489  CG1 ILE A  33      32.185  -3.468  -2.149  1.00  0.74           C  
ATOM    490  CG2 ILE A  33      31.776  -1.010  -2.592  1.00  0.74           C  
ATOM    491  CD1 ILE A  33      33.663  -3.552  -2.442  1.00  0.74           C  
ATOM    492  H   ILE A  33      30.220  -4.455  -3.996  1.00  0.74           H  
ATOM    493  HA  ILE A  33      29.682  -2.690  -1.818  1.00  0.74           H  
ATOM    494  HB  ILE A  33      31.736  -2.591  -4.046  1.00  0.74           H  
ATOM    495 1HG1 ILE A  33      32.059  -3.201  -1.101  1.00  0.74           H  
ATOM    496 2HG1 ILE A  33      31.742  -4.444  -2.304  1.00  0.74           H  
ATOM    497 1HG2 ILE A  33      32.847  -0.851  -2.694  1.00  0.74           H  
ATOM    498 2HG2 ILE A  33      31.241  -0.306  -3.230  1.00  0.74           H  
ATOM    499 3HG2 ILE A  33      31.480  -0.856  -1.555  1.00  0.74           H  
ATOM    500 1HD1 ILE A  33      34.119  -4.298  -1.794  1.00  0.74           H  
ATOM    501 2HD1 ILE A  33      33.811  -3.842  -3.480  1.00  0.74           H  
ATOM    502 3HD1 ILE A  33      34.126  -2.585  -2.267  1.00  0.74           H  
ATOM    503  N   ARG A  34      29.061  -1.503  -4.844  1.00  0.78           N  
ATOM    504  CA  ARG A  34      28.298  -0.467  -5.525  1.00  0.78           C  
ATOM    505  C   ARG A  34      26.868  -0.433  -5.007  1.00  0.78           C  
ATOM    506  O   ARG A  34      26.349   0.636  -4.679  1.00  0.78           O  
ATOM    507  CB  ARG A  34      28.274  -0.699  -7.032  1.00  0.78           C  
ATOM    508  CG  ARG A  34      27.470   0.333  -7.827  1.00  0.78           C  
ATOM    509  CD  ARG A  34      27.421   0.018  -9.302  1.00  0.78           C  
ATOM    510  NE  ARG A  34      26.760  -1.259  -9.597  1.00  0.78           N  
ATOM    511  CZ  ARG A  34      25.432  -1.476  -9.598  1.00  0.78           C  
ATOM    512  NH1 ARG A  34      24.588  -0.514  -9.303  1.00  0.78           N  
ATOM    513  NH2 ARG A  34      25.001  -2.677  -9.910  1.00  0.78           N  
ATOM    514  H   ARG A  34      29.541  -2.214  -5.397  1.00  0.78           H  
ATOM    515  HA  ARG A  34      28.768   0.495  -5.327  1.00  0.78           H  
ATOM    516 1HB  ARG A  34      29.292  -0.717  -7.418  1.00  0.78           H  
ATOM    517 2HB  ARG A  34      27.836  -1.674  -7.240  1.00  0.78           H  
ATOM    518 1HG  ARG A  34      26.445   0.353  -7.448  1.00  0.78           H  
ATOM    519 2HG  ARG A  34      27.921   1.317  -7.700  1.00  0.78           H  
ATOM    520 1HD  ARG A  34      26.882   0.807  -9.822  1.00  0.78           H  
ATOM    521 2HD  ARG A  34      28.440  -0.038  -9.688  1.00  0.78           H  
ATOM    522  HE  ARG A  34      27.345  -2.067  -9.864  1.00  0.78           H  
ATOM    523 1HH1 ARG A  34      24.940   0.404  -9.072  1.00  0.78           H  
ATOM    524 2HH1 ARG A  34      23.596  -0.695  -9.312  1.00  0.78           H  
ATOM    525 1HH2 ARG A  34      25.710  -3.390 -10.144  1.00  0.78           H  
ATOM    526 2HH2 ARG A  34      24.018  -2.889  -9.926  1.00  0.78           H  
ATOM    527  N   LEU A  35      26.233  -1.597  -4.908  1.00  0.84           N  
ATOM    528  CA  LEU A  35      24.866  -1.624  -4.432  1.00  0.84           C  
ATOM    529  C   LEU A  35      24.757  -1.129  -3.000  1.00  0.84           C  
ATOM    530  O   LEU A  35      23.894  -0.298  -2.694  1.00  0.84           O  
ATOM    531  CB  LEU A  35      24.329  -3.045  -4.506  1.00  0.84           C  
ATOM    532  CG  LEU A  35      24.067  -3.606  -5.871  1.00  0.84           C  
ATOM    533  CD1 LEU A  35      23.671  -5.057  -5.701  1.00  0.84           C  
ATOM    534  CD2 LEU A  35      22.992  -2.792  -6.557  1.00  0.84           C  
ATOM    535  H   LEU A  35      26.700  -2.461  -5.187  1.00  0.84           H  
ATOM    536  HA  LEU A  35      24.269  -0.982  -5.070  1.00  0.84           H  
ATOM    537 1HB  LEU A  35      25.090  -3.687  -4.069  1.00  0.84           H  
ATOM    538 2HB  LEU A  35      23.445  -3.145  -3.910  1.00  0.84           H  
ATOM    539  HG  LEU A  35      24.979  -3.571  -6.469  1.00  0.84           H  
ATOM    540 1HD1 LEU A  35      23.482  -5.509  -6.673  1.00  0.84           H  
ATOM    541 2HD1 LEU A  35      24.471  -5.582  -5.205  1.00  0.84           H  
ATOM    542 3HD1 LEU A  35      22.768  -5.113  -5.093  1.00  0.84           H  
ATOM    543 1HD2 LEU A  35      22.802  -3.206  -7.545  1.00  0.84           H  
ATOM    544 2HD2 LEU A  35      22.076  -2.824  -5.967  1.00  0.84           H  
ATOM    545 3HD2 LEU A  35      23.335  -1.772  -6.651  1.00  0.84           H  
ATOM    546  N   ALA A  36      25.689  -1.540  -2.140  1.00  0.92           N  
ATOM    547  CA  ALA A  36      25.667  -1.069  -0.769  1.00  0.92           C  
ATOM    548  C   ALA A  36      25.810   0.445  -0.742  1.00  0.92           C  
ATOM    549  O   ALA A  36      25.130   1.134   0.029  1.00  0.92           O  
ATOM    550  CB  ALA A  36      26.785  -1.714   0.022  1.00  0.92           C  
ATOM    551  H   ALA A  36      26.396  -2.219  -2.427  1.00  0.92           H  
ATOM    552  HA  ALA A  36      24.705  -1.334  -0.330  1.00  0.92           H  
ATOM    553 1HB  ALA A  36      26.753  -1.365   1.051  1.00  0.92           H  
ATOM    554 2HB  ALA A  36      26.666  -2.798  -0.003  1.00  0.92           H  
ATOM    555 3HB  ALA A  36      27.740  -1.446  -0.426  1.00  0.92           H  
ATOM    556  N   ALA A  37      26.674   0.973  -1.614  1.00  1.01           N  
ATOM    557  CA  ALA A  37      26.874   2.400  -1.685  1.00  1.01           C  
ATOM    558  C   ALA A  37      25.578   3.086  -2.057  1.00  1.01           C  
ATOM    559  O   ALA A  37      25.259   4.113  -1.476  1.00  1.01           O  
ATOM    560  CB  ALA A  37      27.963   2.754  -2.679  1.00  1.01           C  
ATOM    561  H   ALA A  37      27.219   0.364  -2.223  1.00  1.01           H  
ATOM    562  HA  ALA A  37      27.173   2.747  -0.696  1.00  1.01           H  
ATOM    563 1HB  ALA A  37      28.105   3.835  -2.695  1.00  1.01           H  
ATOM    564 2HB  ALA A  37      28.891   2.263  -2.388  1.00  1.01           H  
ATOM    565 3HB  ALA A  37      27.677   2.421  -3.666  1.00  1.01           H  
ATOM    566  N   LEU A  38      24.793   2.499  -2.968  1.00  1.11           N  
ATOM    567  CA  LEU A  38      23.548   3.150  -3.370  1.00  1.11           C  
ATOM    568  C   LEU A  38      22.596   3.251  -2.194  1.00  1.11           C  
ATOM    569  O   LEU A  38      21.930   4.276  -1.995  1.00  1.11           O  
ATOM    570  CB  LEU A  38      22.846   2.353  -4.474  1.00  1.11           C  
ATOM    571  CG  LEU A  38      23.536   2.317  -5.809  1.00  1.11           C  
ATOM    572  CD1 LEU A  38      22.774   1.372  -6.716  1.00  1.11           C  
ATOM    573  CD2 LEU A  38      23.615   3.717  -6.377  1.00  1.11           C  
ATOM    574  H   LEU A  38      25.102   1.638  -3.421  1.00  1.11           H  
ATOM    575  HA  LEU A  38      23.779   4.150  -3.733  1.00  1.11           H  
ATOM    576 1HB  LEU A  38      22.723   1.328  -4.141  1.00  1.11           H  
ATOM    577 2HB  LEU A  38      21.858   2.779  -4.627  1.00  1.11           H  
ATOM    578  HG  LEU A  38      24.539   1.928  -5.687  1.00  1.11           H  
ATOM    579 1HD1 LEU A  38      23.268   1.321  -7.676  1.00  1.11           H  
ATOM    580 2HD1 LEU A  38      22.747   0.393  -6.264  1.00  1.11           H  
ATOM    581 3HD1 LEU A  38      21.758   1.736  -6.847  1.00  1.11           H  
ATOM    582 1HD2 LEU A  38      24.120   3.692  -7.342  1.00  1.11           H  
ATOM    583 2HD2 LEU A  38      22.609   4.118  -6.503  1.00  1.11           H  
ATOM    584 3HD2 LEU A  38      24.178   4.361  -5.691  1.00  1.11           H  
ATOM    585  N   ALA A  39      22.555   2.200  -1.379  1.00  1.23           N  
ATOM    586  CA  ALA A  39      21.687   2.216  -0.214  1.00  1.23           C  
ATOM    587  C   ALA A  39      22.083   3.362   0.725  1.00  1.23           C  
ATOM    588  O   ALA A  39      21.226   4.033   1.305  1.00  1.23           O  
ATOM    589  CB  ALA A  39      21.756   0.884   0.510  1.00  1.23           C  
ATOM    590  H   ALA A  39      23.126   1.377  -1.599  1.00  1.23           H  
ATOM    591  HA  ALA A  39      20.667   2.388  -0.552  1.00  1.23           H  
ATOM    592 1HB  ALA A  39      21.088   0.902   1.368  1.00  1.23           H  
ATOM    593 2HB  ALA A  39      21.458   0.086  -0.168  1.00  1.23           H  
ATOM    594 3HB  ALA A  39      22.775   0.709   0.848  1.00  1.23           H  
ATOM    595  N   LYS A  40      23.396   3.599   0.842  1.00  1.36           N  
ATOM    596  CA  LYS A  40      23.939   4.659   1.689  1.00  1.36           C  
ATOM    597  C   LYS A  40      23.794   6.058   1.069  1.00  1.36           C  
ATOM    598  O   LYS A  40      23.558   7.040   1.777  1.00  1.36           O  
ATOM    599  CB  LYS A  40      25.411   4.372   1.984  1.00  1.36           C  
ATOM    600  CG  LYS A  40      25.635   3.152   2.876  1.00  1.36           C  
ATOM    601  CD  LYS A  40      27.115   2.892   3.111  1.00  1.36           C  
ATOM    602  CE  LYS A  40      27.326   1.661   3.981  1.00  1.36           C  
ATOM    603  NZ  LYS A  40      28.772   1.375   4.199  1.00  1.36           N  
ATOM    604  H   LYS A  40      24.045   2.986   0.343  1.00  1.36           H  
ATOM    605  HA  LYS A  40      23.388   4.655   2.630  1.00  1.36           H  
ATOM    606 1HB  LYS A  40      25.938   4.202   1.047  1.00  1.36           H  
ATOM    607 2HB  LYS A  40      25.863   5.238   2.462  1.00  1.36           H  
ATOM    608 1HG  LYS A  40      25.140   3.306   3.834  1.00  1.36           H  
ATOM    609 2HG  LYS A  40      25.196   2.277   2.395  1.00  1.36           H  
ATOM    610 1HD  LYS A  40      27.607   2.736   2.149  1.00  1.36           H  
ATOM    611 2HD  LYS A  40      27.566   3.756   3.597  1.00  1.36           H  
ATOM    612 1HE  LYS A  40      26.847   1.820   4.945  1.00  1.36           H  
ATOM    613 2HE  LYS A  40      26.866   0.800   3.494  1.00  1.36           H  
ATOM    614 1HZ  LYS A  40      28.870   0.553   4.778  1.00  1.36           H  
ATOM    615 2HZ  LYS A  40      29.221   1.215   3.308  1.00  1.36           H  
ATOM    616 3HZ  LYS A  40      29.206   2.163   4.658  1.00  1.36           H  
ATOM    617  N   GLU A  41      23.939   6.158  -0.263  1.00  1.48           N  
ATOM    618  CA  GLU A  41      23.812   7.444  -0.954  1.00  1.48           C  
ATOM    619  C   GLU A  41      22.407   7.979  -0.778  1.00  1.48           C  
ATOM    620  O   GLU A  41      22.210   9.174  -0.543  1.00  1.48           O  
ATOM    621  CB  GLU A  41      24.154   7.338  -2.449  1.00  1.48           C  
ATOM    622  CG  GLU A  41      25.657   7.141  -2.759  1.00  1.48           C  
ATOM    623  CD  GLU A  41      25.952   6.934  -4.231  1.00  1.48           C  
ATOM    624  OE1 GLU A  41      25.026   6.810  -4.998  1.00  1.48           O  
ATOM    625  OE2 GLU A  41      27.110   6.908  -4.585  1.00  1.48           O  
ATOM    626  H   GLU A  41      24.158   5.327  -0.796  1.00  1.48           H  
ATOM    627  HA  GLU A  41      24.503   8.150  -0.500  1.00  1.48           H  
ATOM    628 1HB  GLU A  41      23.613   6.495  -2.880  1.00  1.48           H  
ATOM    629 2HB  GLU A  41      23.818   8.238  -2.961  1.00  1.48           H  
ATOM    630 1HG  GLU A  41      26.192   8.027  -2.422  1.00  1.48           H  
ATOM    631 2HG  GLU A  41      26.036   6.301  -2.196  1.00  1.48           H  
ATOM    632  N   ASN A  42      21.416   7.089  -0.783  1.00  1.59           N  
ATOM    633  CA  ASN A  42      20.027   7.490  -0.594  1.00  1.59           C  
ATOM    634  C   ASN A  42      19.716   7.673   0.892  1.00  1.59           C  
ATOM    635  O   ASN A  42      18.803   7.048   1.442  1.00  1.59           O  
ATOM    636  CB  ASN A  42      19.111   6.453  -1.209  1.00  1.59           C  
ATOM    637  CG  ASN A  42      19.180   6.441  -2.706  1.00  1.59           C  
ATOM    638  OD1 ASN A  42      19.220   7.504  -3.341  1.00  1.59           O  
ATOM    639  ND2 ASN A  42      19.191   5.273  -3.289  1.00  1.59           N  
ATOM    640  H   ASN A  42      21.632   6.108  -0.980  1.00  1.59           H  
ATOM    641  HA  ASN A  42      19.868   8.449  -1.089  1.00  1.59           H  
ATOM    642 1HB  ASN A  42      19.400   5.461  -0.839  1.00  1.59           H  
ATOM    643 2HB  ASN A  42      18.099   6.632  -0.896  1.00  1.59           H  
ATOM    644 1HD2 ASN A  42      19.238   5.211  -4.285  1.00  1.59           H  
ATOM    645 2HD2 ASN A  42      19.160   4.442  -2.736  1.00  1.59           H  
ATOM    646  N   LYS A  43      20.469   8.581   1.514  1.00  1.70           N  
ATOM    647  CA  LYS A  43      20.401   8.870   2.933  1.00  1.70           C  
ATOM    648  C   LYS A  43      19.066   9.451   3.319  1.00  1.70           C  
ATOM    649  O   LYS A  43      18.488   9.047   4.315  1.00  1.70           O  
ATOM    650  CB  LYS A  43      21.528   9.810   3.355  1.00  1.70           C  
ATOM    651  CG  LYS A  43      21.575  10.095   4.869  1.00  1.70           C  
ATOM    652  CD  LYS A  43      22.773  10.979   5.237  1.00  1.70           C  
ATOM    653  CE  LYS A  43      22.973  11.102   6.766  1.00  1.70           C  
ATOM    654  NZ  LYS A  43      21.869  11.840   7.458  1.00  1.70           N  
ATOM    655  H   LYS A  43      21.164   9.054   0.943  1.00  1.70           H  
ATOM    656  HA  LYS A  43      20.529   7.932   3.476  1.00  1.70           H  
ATOM    657 1HB  LYS A  43      22.487   9.378   3.056  1.00  1.70           H  
ATOM    658 2HB  LYS A  43      21.422  10.760   2.837  1.00  1.70           H  
ATOM    659 1HG  LYS A  43      20.654  10.600   5.178  1.00  1.70           H  
ATOM    660 2HG  LYS A  43      21.642   9.153   5.417  1.00  1.70           H  
ATOM    661 1HD  LYS A  43      23.678  10.563   4.793  1.00  1.70           H  
ATOM    662 2HD  LYS A  43      22.615  11.977   4.828  1.00  1.70           H  
ATOM    663 1HE  LYS A  43      23.045  10.103   7.194  1.00  1.70           H  
ATOM    664 2HE  LYS A  43      23.908  11.631   6.944  1.00  1.70           H  
ATOM    665 1HZ  LYS A  43      22.065  11.889   8.440  1.00  1.70           H  
ATOM    666 2HZ  LYS A  43      21.790  12.768   7.088  1.00  1.70           H  
ATOM    667 3HZ  LYS A  43      20.964  11.364   7.344  1.00  1.70           H  
ATOM    668  N   GLU A  44      18.552  10.398   2.534  1.00  1.78           N  
ATOM    669  CA  GLU A  44      17.272  11.005   2.883  1.00  1.78           C  
ATOM    670  C   GLU A  44      16.181   9.944   2.990  1.00  1.78           C  
ATOM    671  O   GLU A  44      15.381   9.953   3.929  1.00  1.78           O  
ATOM    672  CB  GLU A  44      16.873  12.062   1.851  1.00  1.78           C  
ATOM    673  CG  GLU A  44      15.563  12.756   2.167  1.00  1.78           C  
ATOM    674  CD  GLU A  44      15.191  13.850   1.196  1.00  1.78           C  
ATOM    675  OE1 GLU A  44      15.943  14.114   0.291  1.00  1.78           O  
ATOM    676  OE2 GLU A  44      14.121  14.410   1.363  1.00  1.78           O  
ATOM    677  H   GLU A  44      19.057  10.698   1.712  1.00  1.78           H  
ATOM    678  HA  GLU A  44      17.373  11.488   3.856  1.00  1.78           H  
ATOM    679 1HB  GLU A  44      17.652  12.820   1.783  1.00  1.78           H  
ATOM    680 2HB  GLU A  44      16.779  11.595   0.871  1.00  1.78           H  
ATOM    681 1HG  GLU A  44      14.772  12.005   2.166  1.00  1.78           H  
ATOM    682 2HG  GLU A  44      15.625  13.174   3.171  1.00  1.78           H  
ATOM    683  N   ILE A  45      16.171   9.012   2.041  1.00  1.85           N  
ATOM    684  CA  ILE A  45      15.192   7.943   2.054  1.00  1.85           C  
ATOM    685  C   ILE A  45      15.406   7.045   3.250  1.00  1.85           C  
ATOM    686  O   ILE A  45      14.473   6.783   4.010  1.00  1.85           O  
ATOM    687  CB  ILE A  45      15.262   7.129   0.754  1.00  1.85           C  
ATOM    688  CG1 ILE A  45      14.778   7.986  -0.417  1.00  1.85           C  
ATOM    689  CG2 ILE A  45      14.504   5.847   0.885  1.00  1.85           C  
ATOM    690  CD1 ILE A  45      15.068   7.385  -1.771  1.00  1.85           C  
ATOM    691  H   ILE A  45      16.863   9.048   1.307  1.00  1.85           H  
ATOM    692  HA  ILE A  45      14.200   8.383   2.133  1.00  1.85           H  
ATOM    693  HB  ILE A  45      16.300   6.887   0.552  1.00  1.85           H  
ATOM    694 1HG1 ILE A  45      13.700   8.123  -0.326  1.00  1.85           H  
ATOM    695 2HG1 ILE A  45      15.259   8.965  -0.362  1.00  1.85           H  
ATOM    696 1HG2 ILE A  45      14.585   5.272  -0.036  1.00  1.85           H  
ATOM    697 2HG2 ILE A  45      14.920   5.280   1.695  1.00  1.85           H  
ATOM    698 3HG2 ILE A  45      13.477   6.065   1.093  1.00  1.85           H  
ATOM    699 1HD1 ILE A  45      14.691   8.047  -2.551  1.00  1.85           H  
ATOM    700 2HD1 ILE A  45      16.136   7.261  -1.898  1.00  1.85           H  
ATOM    701 3HD1 ILE A  45      14.583   6.417  -1.853  1.00  1.85           H  
ATOM    702  N   LEU A  46      16.645   6.628   3.474  1.00  1.93           N  
ATOM    703  CA  LEU A  46      16.925   5.764   4.601  1.00  1.93           C  
ATOM    704  C   LEU A  46      16.513   6.410   5.918  1.00  1.93           C  
ATOM    705  O   LEU A  46      15.836   5.778   6.728  1.00  1.93           O  
ATOM    706  CB  LEU A  46      18.405   5.399   4.620  1.00  1.93           C  
ATOM    707  CG  LEU A  46      18.858   4.564   5.804  1.00  1.93           C  
ATOM    708  CD1 LEU A  46      18.116   3.237   5.817  1.00  1.93           C  
ATOM    709  CD2 LEU A  46      20.358   4.344   5.697  1.00  1.93           C  
ATOM    710  H   LEU A  46      17.402   6.884   2.837  1.00  1.93           H  
ATOM    711  HA  LEU A  46      16.351   4.849   4.480  1.00  1.93           H  
ATOM    712 1HB  LEU A  46      18.645   4.858   3.703  1.00  1.93           H  
ATOM    713 2HB  LEU A  46      18.983   6.323   4.629  1.00  1.93           H  
ATOM    714  HG  LEU A  46      18.628   5.094   6.723  1.00  1.93           H  
ATOM    715 1HD1 LEU A  46      18.439   2.645   6.673  1.00  1.93           H  
ATOM    716 2HD1 LEU A  46      17.041   3.415   5.884  1.00  1.93           H  
ATOM    717 3HD1 LEU A  46      18.343   2.704   4.911  1.00  1.93           H  
ATOM    718 1HD2 LEU A  46      20.704   3.754   6.546  1.00  1.93           H  
ATOM    719 2HD2 LEU A  46      20.584   3.816   4.766  1.00  1.93           H  
ATOM    720 3HD2 LEU A  46      20.861   5.313   5.695  1.00  1.93           H  
ATOM    721  N   ASP A  47      16.907   7.665   6.145  1.00  2.02           N  
ATOM    722  CA  ASP A  47      16.569   8.344   7.390  1.00  2.02           C  
ATOM    723  C   ASP A  47      15.061   8.466   7.598  1.00  2.02           C  
ATOM    724  O   ASP A  47      14.573   8.246   8.712  1.00  2.02           O  
ATOM    725  CB  ASP A  47      17.175   9.754   7.434  1.00  2.02           C  
ATOM    726  CG  ASP A  47      18.712   9.820   7.668  1.00  2.02           C  
ATOM    727  OD1 ASP A  47      19.299   8.833   8.040  1.00  2.02           O  
ATOM    728  OD2 ASP A  47      19.276  10.899   7.496  1.00  2.02           O  
ATOM    729  H   ASP A  47      17.452   8.152   5.442  1.00  2.02           H  
ATOM    730  HA  ASP A  47      16.981   7.762   8.213  1.00  2.02           H  
ATOM    731 1HB  ASP A  47      16.961  10.248   6.480  1.00  2.02           H  
ATOM    732 2HB  ASP A  47      16.679  10.332   8.211  1.00  2.02           H  
ATOM    733  N   LYS A  48      14.300   8.770   6.536  1.00  2.13           N  
ATOM    734  CA  LYS A  48      12.853   8.871   6.699  1.00  2.13           C  
ATOM    735  C   LYS A  48      12.260   7.513   7.029  1.00  2.13           C  
ATOM    736  O   LYS A  48      11.391   7.398   7.898  1.00  2.13           O  
ATOM    737  CB  LYS A  48      12.200   9.462   5.453  1.00  2.13           C  
ATOM    738  CG  LYS A  48      12.478  10.955   5.254  1.00  2.13           C  
ATOM    739  CD  LYS A  48      11.832  11.490   3.986  1.00  2.13           C  
ATOM    740  CE  LYS A  48      12.128  12.976   3.807  1.00  2.13           C  
ATOM    741  NZ  LYS A  48      11.550  13.518   2.543  1.00  2.13           N  
ATOM    742  H   LYS A  48      14.722   8.959   5.622  1.00  2.13           H  
ATOM    743  HA  LYS A  48      12.648   9.536   7.537  1.00  2.13           H  
ATOM    744 1HB  LYS A  48      12.577   8.934   4.570  1.00  2.13           H  
ATOM    745 2HB  LYS A  48      11.123   9.311   5.494  1.00  2.13           H  
ATOM    746 1HG  LYS A  48      12.095  11.510   6.109  1.00  2.13           H  
ATOM    747 2HG  LYS A  48      13.553  11.117   5.195  1.00  2.13           H  
ATOM    748 1HD  LYS A  48      12.230  10.946   3.125  1.00  2.13           H  
ATOM    749 2HD  LYS A  48      10.755  11.339   4.027  1.00  2.13           H  
ATOM    750 1HE  LYS A  48      11.718  13.528   4.648  1.00  2.13           H  
ATOM    751 2HE  LYS A  48      13.201  13.115   3.790  1.00  2.13           H  
ATOM    752 1HZ  LYS A  48      11.783  14.504   2.462  1.00  2.13           H  
ATOM    753 2HZ  LYS A  48      11.935  13.015   1.748  1.00  2.13           H  
ATOM    754 3HZ  LYS A  48      10.550  13.409   2.552  1.00  2.13           H  
ATOM    755  N   ILE A  49      12.769   6.470   6.385  1.00  2.29           N  
ATOM    756  CA  ILE A  49      12.292   5.129   6.648  1.00  2.29           C  
ATOM    757  C   ILE A  49      12.579   4.722   8.069  1.00  2.29           C  
ATOM    758  O   ILE A  49      11.704   4.198   8.759  1.00  2.29           O  
ATOM    759  CB  ILE A  49      12.947   4.135   5.703  1.00  2.29           C  
ATOM    760  CG1 ILE A  49      12.473   4.341   4.308  1.00  2.29           C  
ATOM    761  CG2 ILE A  49      12.725   2.742   6.140  1.00  2.29           C  
ATOM    762  CD1 ILE A  49      13.303   3.614   3.405  1.00  2.29           C  
ATOM    763  H   ILE A  49      13.491   6.611   5.675  1.00  2.29           H  
ATOM    764  HA  ILE A  49      11.217   5.112   6.494  1.00  2.29           H  
ATOM    765  HB  ILE A  49      14.018   4.323   5.699  1.00  2.29           H  
ATOM    766 1HG1 ILE A  49      11.464   3.982   4.200  1.00  2.29           H  
ATOM    767 2HG1 ILE A  49      12.494   5.394   4.057  1.00  2.29           H  
ATOM    768 1HG2 ILE A  49      13.246   2.103   5.447  1.00  2.29           H  
ATOM    769 2HG2 ILE A  49      13.124   2.607   7.135  1.00  2.29           H  
ATOM    770 3HG2 ILE A  49      11.663   2.508   6.137  1.00  2.29           H  
ATOM    771 1HD1 ILE A  49      12.984   3.750   2.418  1.00  2.29           H  
ATOM    772 2HD1 ILE A  49      14.302   3.991   3.519  1.00  2.29           H  
ATOM    773 3HD1 ILE A  49      13.270   2.569   3.654  1.00  2.29           H  
ATOM    774  N   LEU A  50      13.799   4.972   8.527  1.00  2.49           N  
ATOM    775  CA  LEU A  50      14.153   4.600   9.876  1.00  2.49           C  
ATOM    776  C   LEU A  50      13.300   5.363  10.874  1.00  2.49           C  
ATOM    777  O   LEU A  50      12.862   4.799  11.875  1.00  2.49           O  
ATOM    778  CB  LEU A  50      15.639   4.852  10.108  1.00  2.49           C  
ATOM    779  CG  LEU A  50      16.570   3.921   9.320  1.00  2.49           C  
ATOM    780  CD1 LEU A  50      18.004   4.378   9.502  1.00  2.49           C  
ATOM    781  CD2 LEU A  50      16.365   2.495   9.784  1.00  2.49           C  
ATOM    782  H   LEU A  50      14.491   5.409   7.920  1.00  2.49           H  
ATOM    783  HA  LEU A  50      13.962   3.537  10.001  1.00  2.49           H  
ATOM    784 1HB  LEU A  50      15.863   5.879   9.806  1.00  2.49           H  
ATOM    785 2HB  LEU A  50      15.858   4.742  11.165  1.00  2.49           H  
ATOM    786  HG  LEU A  50      16.330   3.977   8.268  1.00  2.49           H  
ATOM    787 1HD1 LEU A  50      18.670   3.731   8.936  1.00  2.49           H  
ATOM    788 2HD1 LEU A  50      18.102   5.405   9.142  1.00  2.49           H  
ATOM    789 3HD1 LEU A  50      18.268   4.335  10.554  1.00  2.49           H  
ATOM    790 1HD2 LEU A  50      17.018   1.832   9.215  1.00  2.49           H  
ATOM    791 2HD2 LEU A  50      16.603   2.419  10.844  1.00  2.49           H  
ATOM    792 3HD2 LEU A  50      15.332   2.210   9.623  1.00  2.49           H  
ATOM    793  N   ALA A  51      13.018   6.643  10.604  1.00  2.71           N  
ATOM    794  CA  ALA A  51      12.173   7.395  11.519  1.00  2.71           C  
ATOM    795  C   ALA A  51      10.791   6.758  11.613  1.00  2.71           C  
ATOM    796  O   ALA A  51      10.251   6.591  12.713  1.00  2.71           O  
ATOM    797  CB  ALA A  51      12.044   8.829  11.049  1.00  2.71           C  
ATOM    798  H   ALA A  51      13.409   7.104   9.782  1.00  2.71           H  
ATOM    799  HA  ALA A  51      12.631   7.374  12.506  1.00  2.71           H  
ATOM    800 1HB  ALA A  51      11.423   9.388  11.745  1.00  2.71           H  
ATOM    801 2HB  ALA A  51      13.034   9.280  10.993  1.00  2.71           H  
ATOM    802 3HB  ALA A  51      11.586   8.842  10.061  1.00  2.71           H  
ATOM    803  N   GLU A  52      10.242   6.337  10.469  1.00  2.96           N  
ATOM    804  CA  GLU A  52       8.937   5.699  10.472  1.00  2.96           C  
ATOM    805  C   GLU A  52       8.980   4.359  11.188  1.00  2.96           C  
ATOM    806  O   GLU A  52       8.068   4.034  11.947  1.00  2.96           O  
ATOM    807  CB  GLU A  52       8.417   5.536   9.055  1.00  2.96           C  
ATOM    808  CG  GLU A  52       7.990   6.841   8.364  1.00  2.96           C  
ATOM    809  CD  GLU A  52       6.765   7.465   8.986  1.00  2.96           C  
ATOM    810  OE1 GLU A  52       5.772   6.781   9.100  1.00  2.96           O  
ATOM    811  OE2 GLU A  52       6.817   8.618   9.353  1.00  2.96           O  
ATOM    812  H   GLU A  52      10.726   6.499   9.582  1.00  2.96           H  
ATOM    813  HA  GLU A  52       8.247   6.346  11.011  1.00  2.96           H  
ATOM    814 1HB  GLU A  52       9.188   5.067   8.447  1.00  2.96           H  
ATOM    815 2HB  GLU A  52       7.569   4.874   9.084  1.00  2.96           H  
ATOM    816 1HG  GLU A  52       8.814   7.550   8.423  1.00  2.96           H  
ATOM    817 2HG  GLU A  52       7.795   6.641   7.316  1.00  2.96           H  
ATOM    818  N   ILE A  53      10.065   3.607  11.015  1.00  3.24           N  
ATOM    819  CA  ILE A  53      10.177   2.331  11.699  1.00  3.24           C  
ATOM    820  C   ILE A  53      10.210   2.549  13.197  1.00  3.24           C  
ATOM    821  O   ILE A  53       9.534   1.839  13.942  1.00  3.24           O  
ATOM    822  CB  ILE A  53      11.408   1.534  11.246  1.00  3.24           C  
ATOM    823  CG1 ILE A  53      11.211   1.069   9.776  1.00  3.24           C  
ATOM    824  CG2 ILE A  53      11.632   0.352  12.200  1.00  3.24           C  
ATOM    825  CD1 ILE A  53      12.462   0.529   9.133  1.00  3.24           C  
ATOM    826  H   ILE A  53      10.794   3.913  10.371  1.00  3.24           H  
ATOM    827  HA  ILE A  53       9.301   1.736  11.462  1.00  3.24           H  
ATOM    828  HB  ILE A  53      12.282   2.184  11.266  1.00  3.24           H  
ATOM    829 1HG1 ILE A  53      10.450   0.292   9.753  1.00  3.24           H  
ATOM    830 2HG1 ILE A  53      10.857   1.911   9.186  1.00  3.24           H  
ATOM    831 1HG2 ILE A  53      12.513  -0.205  11.886  1.00  3.24           H  
ATOM    832 2HG2 ILE A  53      11.783   0.726  13.214  1.00  3.24           H  
ATOM    833 3HG2 ILE A  53      10.761  -0.303  12.182  1.00  3.24           H  
ATOM    834 1HD1 ILE A  53      12.244   0.230   8.112  1.00  3.24           H  
ATOM    835 2HD1 ILE A  53      13.221   1.300   9.128  1.00  3.24           H  
ATOM    836 3HD1 ILE A  53      12.820  -0.330   9.694  1.00  3.24           H  
ATOM    837  N   LYS A  54      10.984   3.532  13.652  1.00  3.54           N  
ATOM    838  CA  LYS A  54      11.062   3.798  15.076  1.00  3.54           C  
ATOM    839  C   LYS A  54       9.690   4.200  15.608  1.00  3.54           C  
ATOM    840  O   LYS A  54       9.294   3.763  16.692  1.00  3.54           O  
ATOM    841  CB  LYS A  54      12.106   4.876  15.349  1.00  3.54           C  
ATOM    842  CG  LYS A  54      13.557   4.397  15.103  1.00  3.54           C  
ATOM    843  CD  LYS A  54      14.581   5.510  15.322  1.00  3.54           C  
ATOM    844  CE  LYS A  54      15.992   5.046  14.935  1.00  3.54           C  
ATOM    845  NZ  LYS A  54      17.026   6.108  15.162  1.00  3.54           N  
ATOM    846  H   LYS A  54      11.536   4.089  12.997  1.00  3.54           H  
ATOM    847  HA  LYS A  54      11.364   2.890  15.583  1.00  3.54           H  
ATOM    848 1HB  LYS A  54      11.917   5.735  14.698  1.00  3.54           H  
ATOM    849 2HB  LYS A  54      12.023   5.216  16.379  1.00  3.54           H  
ATOM    850 1HG  LYS A  54      13.782   3.578  15.791  1.00  3.54           H  
ATOM    851 2HG  LYS A  54      13.648   4.020  14.089  1.00  3.54           H  
ATOM    852 1HD  LYS A  54      14.309   6.375  14.715  1.00  3.54           H  
ATOM    853 2HD  LYS A  54      14.577   5.803  16.371  1.00  3.54           H  
ATOM    854 1HE  LYS A  54      16.248   4.175  15.510  1.00  3.54           H  
ATOM    855 2HE  LYS A  54      15.992   4.776  13.877  1.00  3.54           H  
ATOM    856 1HZ  LYS A  54      17.936   5.754  14.893  1.00  3.54           H  
ATOM    857 2HZ  LYS A  54      16.804   6.923  14.611  1.00  3.54           H  
ATOM    858 3HZ  LYS A  54      17.046   6.360  16.143  1.00  3.54           H  
ATOM    859  N   ASN A  55       8.933   4.983  14.832  1.00  3.86           N  
ATOM    860  CA  ASN A  55       7.601   5.376  15.264  1.00  3.86           C  
ATOM    861  C   ASN A  55       6.692   4.151  15.366  1.00  3.86           C  
ATOM    862  O   ASN A  55       5.901   4.039  16.306  1.00  3.86           O  
ATOM    863  CB  ASN A  55       7.024   6.402  14.311  1.00  3.86           C  
ATOM    864  CG  ASN A  55       7.691   7.753  14.446  1.00  3.86           C  
ATOM    865  OD1 ASN A  55       8.300   8.069  15.478  1.00  3.86           O  
ATOM    866  ND2 ASN A  55       7.592   8.558  13.419  1.00  3.86           N  
ATOM    867  H   ASN A  55       9.304   5.342  13.950  1.00  3.86           H  
ATOM    868  HA  ASN A  55       7.672   5.817  16.259  1.00  3.86           H  
ATOM    869 1HB  ASN A  55       7.146   6.053  13.288  1.00  3.86           H  
ATOM    870 2HB  ASN A  55       5.956   6.510  14.494  1.00  3.86           H  
ATOM    871 1HD2 ASN A  55       8.018   9.461  13.448  1.00  3.86           H  
ATOM    872 2HD2 ASN A  55       7.095   8.267  12.598  1.00  3.86           H  
ATOM    873  N   LEU A  56       6.834   3.208  14.430  1.00  4.29           N  
ATOM    874  CA  LEU A  56       6.043   1.982  14.455  1.00  4.29           C  
ATOM    875  C   LEU A  56       6.410   1.135  15.672  1.00  4.29           C  
ATOM    876  O   LEU A  56       5.539   0.514  16.288  1.00  4.29           O  
ATOM    877  CB  LEU A  56       6.233   1.205  13.149  1.00  4.29           C  
ATOM    878  CG  LEU A  56       5.613   1.882  11.903  1.00  4.29           C  
ATOM    879  CD1 LEU A  56       6.040   1.140  10.638  1.00  4.29           C  
ATOM    880  CD2 LEU A  56       4.102   1.889  12.053  1.00  4.29           C  
ATOM    881  H   LEU A  56       7.487   3.365  13.660  1.00  4.29           H  
ATOM    882  HA  LEU A  56       4.992   2.257  14.533  1.00  4.29           H  
ATOM    883 1HB  LEU A  56       7.297   1.086  12.969  1.00  4.29           H  
ATOM    884 2HB  LEU A  56       5.788   0.220  13.258  1.00  4.29           H  
ATOM    885  HG  LEU A  56       5.960   2.902  11.830  1.00  4.29           H  
ATOM    886 1HD1 LEU A  56       5.602   1.628   9.767  1.00  4.29           H  
ATOM    887 2HD1 LEU A  56       7.125   1.162  10.556  1.00  4.29           H  
ATOM    888 3HD1 LEU A  56       5.699   0.108  10.688  1.00  4.29           H  
ATOM    889 1HD2 LEU A  56       3.652   2.375  11.187  1.00  4.29           H  
ATOM    890 2HD2 LEU A  56       3.736   0.866  12.126  1.00  4.29           H  
ATOM    891 3HD2 LEU A  56       3.825   2.438  12.959  1.00  4.29           H  
ATOM    892  N   LEU A  57       7.694   1.131  16.050  1.00  4.87           N  
ATOM    893  CA  LEU A  57       8.108   0.389  17.233  1.00  4.87           C  
ATOM    894  C   LEU A  57       7.419   0.984  18.453  1.00  4.87           C  
ATOM    895  O   LEU A  57       6.930   0.255  19.315  1.00  4.87           O  
ATOM    896  CB  LEU A  57       9.628   0.434  17.413  1.00  4.87           C  
ATOM    897  CG  LEU A  57      10.447  -0.334  16.372  1.00  4.87           C  
ATOM    898  CD1 LEU A  57      11.919  -0.046  16.583  1.00  4.87           C  
ATOM    899  CD2 LEU A  57      10.156  -1.811  16.509  1.00  4.87           C  
ATOM    900  H   LEU A  57       8.387   1.628  15.488  1.00  4.87           H  
ATOM    901  HA  LEU A  57       7.794  -0.649  17.126  1.00  4.87           H  
ATOM    902 1HB  LEU A  57       9.948   1.467  17.385  1.00  4.87           H  
ATOM    903 2HB  LEU A  57       9.876   0.028  18.396  1.00  4.87           H  
ATOM    904  HG  LEU A  57      10.176  -0.007  15.377  1.00  4.87           H  
ATOM    905 1HD1 LEU A  57      12.513  -0.588  15.846  1.00  4.87           H  
ATOM    906 2HD1 LEU A  57      12.112   1.012  16.488  1.00  4.87           H  
ATOM    907 3HD1 LEU A  57      12.183  -0.362  17.566  1.00  4.87           H  
ATOM    908 1HD2 LEU A  57      10.733  -2.366  15.770  1.00  4.87           H  
ATOM    909 2HD2 LEU A  57      10.428  -2.149  17.513  1.00  4.87           H  
ATOM    910 3HD2 LEU A  57       9.093  -1.987  16.347  1.00  4.87           H  
ATOM    911  N   VAL A  58       7.297   2.313  18.485  1.00  5.51           N  
ATOM    912  CA  VAL A  58       6.602   2.954  19.590  1.00  5.51           C  
ATOM    913  C   VAL A  58       5.126   2.561  19.605  1.00  5.51           C  
ATOM    914  O   VAL A  58       4.577   2.175  20.641  1.00  5.51           O  
ATOM    915  CB  VAL A  58       6.708   4.487  19.509  1.00  5.51           C  
ATOM    916  CG1 VAL A  58       5.813   5.112  20.557  1.00  5.51           C  
ATOM    917  CG2 VAL A  58       8.134   4.898  19.703  1.00  5.51           C  
ATOM    918  H   VAL A  58       7.733   2.877  17.754  1.00  5.51           H  
ATOM    919  HA  VAL A  58       7.066   2.627  20.514  1.00  5.51           H  
ATOM    920  HB  VAL A  58       6.364   4.825  18.544  1.00  5.51           H  
ATOM    921 1HG1 VAL A  58       5.881   6.197  20.495  1.00  5.51           H  
ATOM    922 2HG1 VAL A  58       4.783   4.801  20.383  1.00  5.51           H  
ATOM    923 3HG1 VAL A  58       6.117   4.792  21.530  1.00  5.51           H  
ATOM    924 1HG2 VAL A  58       8.213   5.981  19.642  1.00  5.51           H  
ATOM    925 2HG2 VAL A  58       8.470   4.564  20.659  1.00  5.51           H  
ATOM    926 3HG2 VAL A  58       8.742   4.449  18.933  1.00  5.51           H  
ATOM    927  N   GLU A  59       4.479   2.582  18.443  1.00  5.97           N  
ATOM    928  CA  GLU A  59       3.073   2.201  18.401  1.00  5.97           C  
ATOM    929  C   GLU A  59       2.854   0.755  18.867  1.00  5.97           C  
ATOM    930  O   GLU A  59       1.848   0.452  19.511  1.00  5.97           O  
ATOM    931  CB  GLU A  59       2.492   2.360  16.987  1.00  5.97           C  
ATOM    932  CG  GLU A  59       2.322   3.803  16.505  1.00  5.97           C  
ATOM    933  CD  GLU A  59       1.733   3.905  15.098  1.00  5.97           C  
ATOM    934  OE1 GLU A  59       1.564   2.891  14.458  1.00  5.97           O  
ATOM    935  OE2 GLU A  59       1.446   5.004  14.677  1.00  5.97           O  
ATOM    936  H   GLU A  59       4.961   2.902  17.600  1.00  5.97           H  
ATOM    937  HA  GLU A  59       2.525   2.859  19.076  1.00  5.97           H  
ATOM    938 1HB  GLU A  59       3.146   1.852  16.277  1.00  5.97           H  
ATOM    939 2HB  GLU A  59       1.521   1.872  16.939  1.00  5.97           H  
ATOM    940 1HG  GLU A  59       1.671   4.331  17.200  1.00  5.97           H  
ATOM    941 2HG  GLU A  59       3.295   4.291  16.522  1.00  5.97           H  
ATOM    942  N   ALA A  60       3.789  -0.140  18.531  1.00  6.09           N  
ATOM    943  CA  ALA A  60       3.666  -1.549  18.887  1.00  6.09           C  
ATOM    944  C   ALA A  60       4.030  -1.883  20.343  1.00  6.09           C  
ATOM    945  O   ALA A  60       3.299  -2.626  21.004  1.00  6.09           O  
ATOM    946  CB  ALA A  60       4.562  -2.365  17.973  1.00  6.09           C  
ATOM    947  H   ALA A  60       4.585   0.165  17.971  1.00  6.09           H  
ATOM    948  HA  ALA A  60       2.629  -1.838  18.728  1.00  6.09           H  
ATOM    949 1HB  ALA A  60       4.445  -3.423  18.198  1.00  6.09           H  
ATOM    950 2HB  ALA A  60       4.289  -2.176  16.936  1.00  6.09           H  
ATOM    951 3HB  ALA A  60       5.602  -2.070  18.134  1.00  6.09           H  
ATOM    952  N   GLY A  61       5.168  -1.377  20.832  1.00  5.86           N  
ATOM    953  CA  GLY A  61       5.649  -1.721  22.174  1.00  5.86           C  
ATOM    954  C   GLY A  61       5.756  -0.565  23.174  1.00  5.86           C  
ATOM    955  O   GLY A  61       6.234  -0.758  24.298  1.00  5.86           O  
ATOM    956  H   GLY A  61       5.737  -0.761  20.256  1.00  5.86           H  
ATOM    957 1HA  GLY A  61       5.003  -2.490  22.593  1.00  5.86           H  
ATOM    958 2HA  GLY A  61       6.629  -2.176  22.075  1.00  5.86           H  
ATOM    959  N   GLY A  62       5.301   0.623  22.803  1.00  5.46           N  
ATOM    960  CA  GLY A  62       5.409   1.775  23.674  1.00  5.46           C  
ATOM    961  C   GLY A  62       6.704   2.526  23.418  1.00  5.46           C  
ATOM    962  O   GLY A  62       7.641   2.014  22.786  1.00  5.46           O  
ATOM    963  H   GLY A  62       4.902   0.777  21.882  1.00  5.46           H  
ATOM    964 1HA  GLY A  62       4.563   2.439  23.490  1.00  5.46           H  
ATOM    965 2HA  GLY A  62       5.356   1.461  24.714  1.00  5.46           H  
ATOM    966  N   GLU A  63       6.804   3.712  24.006  1.00  5.03           N  
ATOM    967  CA  GLU A  63       7.970   4.559  23.809  1.00  5.03           C  
ATOM    968  C   GLU A  63       9.242   3.866  24.253  1.00  5.03           C  
ATOM    969  O   GLU A  63      10.299   4.065  23.654  1.00  5.03           O  
ATOM    970  CB  GLU A  63       7.791   5.883  24.541  1.00  5.03           C  
ATOM    971  CG  GLU A  63       6.726   6.787  23.920  1.00  5.03           C  
ATOM    972  CD  GLU A  63       6.503   8.072  24.682  1.00  5.03           C  
ATOM    973  OE1 GLU A  63       7.051   8.216  25.750  1.00  5.03           O  
ATOM    974  OE2 GLU A  63       5.781   8.910  24.192  1.00  5.03           O  
ATOM    975  H   GLU A  63       6.025   4.058  24.550  1.00  5.03           H  
ATOM    976  HA  GLU A  63       8.064   4.779  22.757  1.00  5.03           H  
ATOM    977 1HB  GLU A  63       7.516   5.692  25.579  1.00  5.03           H  
ATOM    978 2HB  GLU A  63       8.738   6.425  24.547  1.00  5.03           H  
ATOM    979 1HG  GLU A  63       7.031   7.032  22.903  1.00  5.03           H  
ATOM    980 2HG  GLU A  63       5.789   6.235  23.863  1.00  5.03           H  
ATOM    981  N   ASN A  64       9.140   3.039  25.291  1.00  4.69           N  
ATOM    982  CA  ASN A  64      10.288   2.320  25.816  1.00  4.69           C  
ATOM    983  C   ASN A  64      10.904   1.373  24.780  1.00  4.69           C  
ATOM    984  O   ASN A  64      12.122   1.202  24.754  1.00  4.69           O  
ATOM    985  CB  ASN A  64       9.891   1.544  27.055  1.00  4.69           C  
ATOM    986  CG  ASN A  64       9.643   2.430  28.251  1.00  4.69           C  
ATOM    987  OD1 ASN A  64      10.100   3.577  28.313  1.00  4.69           O  
ATOM    988  ND2 ASN A  64       8.916   1.915  29.210  1.00  4.69           N  
ATOM    989  H   ASN A  64       8.237   2.916  25.724  1.00  4.69           H  
ATOM    990  HA  ASN A  64      11.057   3.049  26.084  1.00  4.69           H  
ATOM    991 1HB  ASN A  64       8.986   0.969  26.845  1.00  4.69           H  
ATOM    992 2HB  ASN A  64      10.679   0.832  27.301  1.00  4.69           H  
ATOM    993 1HD2 ASN A  64       8.714   2.452  30.029  1.00  4.69           H  
ATOM    994 2HD2 ASN A  64       8.562   0.984  29.124  1.00  4.69           H  
ATOM    995  N   GLU A  65      10.090   0.767  23.902  1.00  4.54           N  
ATOM    996  CA  GLU A  65      10.674  -0.135  22.912  1.00  4.54           C  
ATOM    997  C   GLU A  65      11.310   0.716  21.851  1.00  4.54           C  
ATOM    998  O   GLU A  65      12.407   0.429  21.367  1.00  4.54           O  
ATOM    999  CB  GLU A  65       9.669  -1.104  22.281  1.00  4.54           C  
ATOM   1000  CG  GLU A  65      10.351  -2.043  21.249  1.00  4.54           C  
ATOM   1001  CD  GLU A  65       9.513  -3.203  20.723  1.00  4.54           C  
ATOM   1002  OE1 GLU A  65       8.414  -3.376  21.159  1.00  4.54           O  
ATOM   1003  OE2 GLU A  65       9.999  -3.916  19.877  1.00  4.54           O  
ATOM   1004  H   GLU A  65       9.092   0.963  23.882  1.00  4.54           H  
ATOM   1005  HA  GLU A  65      11.454  -0.725  23.390  1.00  4.54           H  
ATOM   1006 1HB  GLU A  65       9.195  -1.707  23.055  1.00  4.54           H  
ATOM   1007 2HB  GLU A  65       8.883  -0.537  21.770  1.00  4.54           H  
ATOM   1008 1HG  GLU A  65      10.631  -1.421  20.402  1.00  4.54           H  
ATOM   1009 2HG  GLU A  65      11.268  -2.434  21.688  1.00  4.54           H  
ATOM   1010  N   GLY A  66      10.622   1.797  21.508  1.00  4.59           N  
ATOM   1011  CA  GLY A  66      11.127   2.703  20.505  1.00  4.59           C  
ATOM   1012  C   GLY A  66      12.531   3.139  20.892  1.00  4.59           C  
ATOM   1013  O   GLY A  66      13.467   2.974  20.116  1.00  4.59           O  
ATOM   1014  H   GLY A  66       9.723   1.978  21.960  1.00  4.59           H  
ATOM   1015 1HA  GLY A  66      11.131   2.219  19.529  1.00  4.59           H  
ATOM   1016 2HA  GLY A  66      10.486   3.572  20.445  1.00  4.59           H  
ATOM   1017  N   GLU A  67      12.688   3.684  22.105  1.00  4.84           N  
ATOM   1018  CA  GLU A  67      14.009   4.133  22.541  1.00  4.84           C  
ATOM   1019  C   GLU A  67      15.036   3.004  22.678  1.00  4.84           C  
ATOM   1020  O   GLU A  67      16.186   3.169  22.273  1.00  4.84           O  
ATOM   1021  CB  GLU A  67      13.936   4.892  23.872  1.00  4.84           C  
ATOM   1022  CG  GLU A  67      13.270   6.269  23.792  1.00  4.84           C  
ATOM   1023  CD  GLU A  67      13.295   7.037  25.113  1.00  4.84           C  
ATOM   1024  OE1 GLU A  67      13.726   6.486  26.100  1.00  4.84           O  
ATOM   1025  OE2 GLU A  67      12.895   8.181  25.118  1.00  4.84           O  
ATOM   1026  H   GLU A  67      11.877   3.788  22.716  1.00  4.84           H  
ATOM   1027  HA  GLU A  67      14.384   4.826  21.789  1.00  4.84           H  
ATOM   1028 1HB  GLU A  67      13.367   4.292  24.590  1.00  4.84           H  
ATOM   1029 2HB  GLU A  67      14.939   5.020  24.274  1.00  4.84           H  
ATOM   1030 1HG  GLU A  67      13.775   6.860  23.029  1.00  4.84           H  
ATOM   1031 2HG  GLU A  67      12.233   6.131  23.479  1.00  4.84           H  
ATOM   1032  N   ASN A  68      14.632   1.832  23.182  1.00  5.16           N  
ATOM   1033  CA  ASN A  68      15.585   0.735  23.359  1.00  5.16           C  
ATOM   1034  C   ASN A  68      16.194   0.278  22.040  1.00  5.16           C  
ATOM   1035  O   ASN A  68      17.350  -0.147  21.990  1.00  5.16           O  
ATOM   1036  CB  ASN A  68      14.922  -0.444  24.045  1.00  5.16           C  
ATOM   1037  CG  ASN A  68      14.687  -0.217  25.520  1.00  5.16           C  
ATOM   1038  OD1 ASN A  68      15.330   0.634  26.150  1.00  5.16           O  
ATOM   1039  ND2 ASN A  68      13.776  -0.970  26.084  1.00  5.16           N  
ATOM   1040  H   ASN A  68      13.672   1.702  23.503  1.00  5.16           H  
ATOM   1041  HA  ASN A  68      16.401   1.091  23.987  1.00  5.16           H  
ATOM   1042 1HB  ASN A  68      13.961  -0.636  23.563  1.00  5.16           H  
ATOM   1043 2HB  ASN A  68      15.536  -1.334  23.912  1.00  5.16           H  
ATOM   1044 1HD2 ASN A  68      13.574  -0.864  27.055  1.00  5.16           H  
ATOM   1045 2HD2 ASN A  68      13.278  -1.641  25.539  1.00  5.16           H  
ATOM   1046  N   LEU A  69      15.417   0.375  20.973  1.00  5.38           N  
ATOM   1047  CA  LEU A  69      15.846  -0.039  19.654  1.00  5.38           C  
ATOM   1048  C   LEU A  69      16.251   1.123  18.742  1.00  5.38           C  
ATOM   1049  O   LEU A  69      16.363   0.932  17.527  1.00  5.38           O  
ATOM   1050  CB  LEU A  69      14.725  -0.839  19.014  1.00  5.38           C  
ATOM   1051  CG  LEU A  69      14.342  -2.111  19.768  1.00  5.38           C  
ATOM   1052  CD1 LEU A  69      13.194  -2.784  19.064  1.00  5.38           C  
ATOM   1053  CD2 LEU A  69      15.551  -3.021  19.861  1.00  5.38           C  
ATOM   1054  H   LEU A  69      14.457   0.713  21.087  1.00  5.38           H  
ATOM   1055  HA  LEU A  69      16.710  -0.688  19.770  1.00  5.38           H  
ATOM   1056 1HB  LEU A  69      13.851  -0.196  19.006  1.00  5.38           H  
ATOM   1057 2HB  LEU A  69      14.993  -1.093  17.991  1.00  5.38           H  
ATOM   1058  HG  LEU A  69      14.004  -1.848  20.774  1.00  5.38           H  
ATOM   1059 1HD1 LEU A  69      12.901  -3.683  19.608  1.00  5.38           H  
ATOM   1060 2HD1 LEU A  69      12.354  -2.108  19.028  1.00  5.38           H  
ATOM   1061 3HD1 LEU A  69      13.487  -3.051  18.052  1.00  5.38           H  
ATOM   1062 1HD2 LEU A  69      15.283  -3.925  20.406  1.00  5.38           H  
ATOM   1063 2HD2 LEU A  69      15.885  -3.286  18.858  1.00  5.38           H  
ATOM   1064 3HD2 LEU A  69      16.356  -2.504  20.388  1.00  5.38           H  
ATOM   1065  N   ALA A  70      16.437   2.320  19.311  1.00  5.48           N  
ATOM   1066  CA  ALA A  70      16.789   3.491  18.522  1.00  5.48           C  
ATOM   1067  C   ALA A  70      18.264   3.843  18.652  1.00  5.48           C  
ATOM   1068  O   ALA A  70      19.030   3.599  17.720  1.00  5.48           O  
ATOM   1069  OXT ALA A  70      18.568   4.727  19.451  1.00  5.48           O  
ATOM   1070  CB  ALA A  70      15.946   4.683  18.945  1.00  5.48           C  
ATOM   1071  H   ALA A  70      16.332   2.430  20.321  1.00  5.48           H  
ATOM   1072  HA  ALA A  70      16.591   3.259  17.485  1.00  5.48           H  
ATOM   1073 1HB  ALA A  70      16.197   5.543  18.336  1.00  5.48           H  
ATOM   1074 2HB  ALA A  70      14.896   4.448  18.817  1.00  5.48           H  
ATOM   1075 3HB  ALA A  70      16.143   4.907  19.992  1.00  5.48           H  
ENDMDL

REMARK ID 640560 DOMAINID 634157 MODEL 2 D128_NEM01_3
MODEL     2
ATOM      1  N   ASP A   1      -0.947   2.807  -1.808  1.00  4.71           N  
ATOM      2  CA  ASP A   1      -0.280   2.286  -0.620  1.00  4.71           C  
ATOM      3  C   ASP A   1       1.224   2.566  -0.608  1.00  4.71           C  
ATOM      4  O   ASP A   1       1.725   3.246   0.290  1.00  4.71           O  
ATOM      5  CB  ASP A   1      -0.574   0.779  -0.459  1.00  4.71           C  
ATOM      6  CG  ASP A   1      -0.197  -0.142  -1.681  1.00  4.71           C  
ATOM      7  OD1 ASP A   1       0.277   0.351  -2.689  1.00  4.71           O  
ATOM      8  OD2 ASP A   1      -0.400  -1.328  -1.567  1.00  4.71           O  
ATOM      9 1H   ASP A   1      -1.656   2.152  -2.108  1.00  4.71           H  
ATOM     10 2H   ASP A   1      -1.381   3.691  -1.588  1.00  4.71           H  
ATOM     11 3H   ASP A   1      -0.276   2.939  -2.549  1.00  4.71           H  
ATOM     12  HA  ASP A   1      -0.709   2.790   0.247  1.00  4.71           H  
ATOM     13 1HB  ASP A   1      -0.037   0.410   0.414  1.00  4.71           H  
ATOM     14 2HB  ASP A   1      -1.636   0.648  -0.256  1.00  4.71           H  
ATOM     15  N   GLY A   2       1.929   2.079  -1.627  1.00  4.06           N  
ATOM     16  CA  GLY A   2       3.381   2.225  -1.734  1.00  4.06           C  
ATOM     17  C   GLY A   2       3.862   3.666  -1.628  1.00  4.06           C  
ATOM     18  O   GLY A   2       4.667   3.980  -0.755  1.00  4.06           O  
ATOM     19  H   GLY A   2       1.446   1.521  -2.328  1.00  4.06           H  
ATOM     20 1HA  GLY A   2       3.855   1.629  -0.953  1.00  4.06           H  
ATOM     21 2HA  GLY A   2       3.707   1.804  -2.684  1.00  4.06           H  
ATOM     22  N   GLU A   3       3.363   4.548  -2.496  1.00  3.46           N  
ATOM     23  CA  GLU A   3       3.794   5.946  -2.478  1.00  3.46           C  
ATOM     24  C   GLU A   3       3.574   6.597  -1.114  1.00  3.46           C  
ATOM     25  O   GLU A   3       4.410   7.368  -0.644  1.00  3.46           O  
ATOM     26  CB  GLU A   3       3.060   6.739  -3.559  1.00  3.46           C  
ATOM     27  CG  GLU A   3       3.479   8.195  -3.659  1.00  3.46           C  
ATOM     28  CD  GLU A   3       2.811   8.936  -4.798  1.00  3.46           C  
ATOM     29  OE1 GLU A   3       2.020   8.340  -5.490  1.00  3.46           O  
ATOM     30  OE2 GLU A   3       3.097  10.098  -4.974  1.00  3.46           O  
ATOM     31  H   GLU A   3       2.701   4.236  -3.189  1.00  3.46           H  
ATOM     32  HA  GLU A   3       4.862   5.976  -2.695  1.00  3.46           H  
ATOM     33 1HB  GLU A   3       3.226   6.273  -4.530  1.00  3.46           H  
ATOM     34 2HB  GLU A   3       1.989   6.714  -3.362  1.00  3.46           H  
ATOM     35 1HG  GLU A   3       3.210   8.677  -2.728  1.00  3.46           H  
ATOM     36 2HG  GLU A   3       4.562   8.254  -3.768  1.00  3.46           H  
ATOM     37  N   LEU A   4       2.450   6.292  -0.469  1.00  2.97           N  
ATOM     38  CA  LEU A   4       2.177   6.854   0.845  1.00  2.97           C  
ATOM     39  C   LEU A   4       3.229   6.400   1.830  1.00  2.97           C  
ATOM     40  O   LEU A   4       3.811   7.210   2.557  1.00  2.97           O  
ATOM     41  CB  LEU A   4       0.802   6.413   1.356  1.00  2.97           C  
ATOM     42  CG  LEU A   4       0.437   6.848   2.787  1.00  2.97           C  
ATOM     43  CD1 LEU A   4       0.417   8.344   2.866  1.00  2.97           C  
ATOM     44  CD2 LEU A   4      -0.918   6.259   3.150  1.00  2.97           C  
ATOM     45  H   LEU A   4       1.799   5.648  -0.887  1.00  2.97           H  
ATOM     46  HA  LEU A   4       2.208   7.939   0.775  1.00  2.97           H  
ATOM     47 1HB  LEU A   4       0.042   6.810   0.688  1.00  2.97           H  
ATOM     48 2HB  LEU A   4       0.752   5.329   1.325  1.00  2.97           H  
ATOM     49  HG  LEU A   4       1.190   6.483   3.489  1.00  2.97           H  
ATOM     50 1HD1 LEU A   4       0.160   8.654   3.880  1.00  2.97           H  
ATOM     51 2HD1 LEU A   4       1.396   8.715   2.605  1.00  2.97           H  
ATOM     52 3HD1 LEU A   4      -0.319   8.734   2.169  1.00  2.97           H  
ATOM     53 1HD2 LEU A   4      -1.193   6.563   4.162  1.00  2.97           H  
ATOM     54 2HD2 LEU A   4      -1.662   6.618   2.444  1.00  2.97           H  
ATOM     55 3HD2 LEU A   4      -0.869   5.173   3.096  1.00  2.97           H  
ATOM     56  N   ALA A   5       3.476   5.092   1.863  1.00  2.59           N  
ATOM     57  CA  ALA A   5       4.439   4.539   2.793  1.00  2.59           C  
ATOM     58  C   ALA A   5       5.823   5.121   2.568  1.00  2.59           C  
ATOM     59  O   ALA A   5       6.526   5.430   3.528  1.00  2.59           O  
ATOM     60  CB  ALA A   5       4.487   3.034   2.644  1.00  2.59           C  
ATOM     61  H   ALA A   5       2.974   4.465   1.231  1.00  2.59           H  
ATOM     62  HA  ALA A   5       4.120   4.797   3.802  1.00  2.59           H  
ATOM     63 1HB  ALA A   5       5.193   2.618   3.359  1.00  2.59           H  
ATOM     64 2HB  ALA A   5       3.495   2.620   2.823  1.00  2.59           H  
ATOM     65 3HB  ALA A   5       4.804   2.786   1.630  1.00  2.59           H  
ATOM     66  N   VAL A   6       6.206   5.312   1.309  1.00  2.32           N  
ATOM     67  CA  VAL A   6       7.522   5.848   1.014  1.00  2.32           C  
ATOM     68  C   VAL A   6       7.659   7.302   1.409  1.00  2.32           C  
ATOM     69  O   VAL A   6       8.614   7.675   2.091  1.00  2.32           O  
ATOM     70  CB  VAL A   6       7.847   5.701  -0.476  1.00  2.32           C  
ATOM     71  CG1 VAL A   6       9.151   6.435  -0.793  1.00  2.32           C  
ATOM     72  CG2 VAL A   6       7.983   4.221  -0.813  1.00  2.32           C  
ATOM     73  H   VAL A   6       5.584   5.039   0.547  1.00  2.32           H  
ATOM     74  HA  VAL A   6       8.252   5.269   1.579  1.00  2.32           H  
ATOM     75  HB  VAL A   6       7.043   6.148  -1.067  1.00  2.32           H  
ATOM     76 1HG1 VAL A   6       9.376   6.332  -1.853  1.00  2.32           H  
ATOM     77 2HG1 VAL A   6       9.045   7.493  -0.546  1.00  2.32           H  
ATOM     78 3HG1 VAL A   6       9.963   6.006  -0.205  1.00  2.32           H  
ATOM     79 1HG2 VAL A   6       8.207   4.110  -1.872  1.00  2.32           H  
ATOM     80 2HG2 VAL A   6       8.787   3.788  -0.222  1.00  2.32           H  
ATOM     81 3HG2 VAL A   6       7.059   3.707  -0.586  1.00  2.32           H  
ATOM     82  N   LEU A   7       6.703   8.136   1.016  1.00  2.13           N  
ATOM     83  CA  LEU A   7       6.816   9.544   1.344  1.00  2.13           C  
ATOM     84  C   LEU A   7       6.755   9.742   2.856  1.00  2.13           C  
ATOM     85  O   LEU A   7       7.486  10.566   3.414  1.00  2.13           O  
ATOM     86  CB  LEU A   7       5.722  10.315   0.631  1.00  2.13           C  
ATOM     87  CG  LEU A   7       5.847  10.351  -0.883  1.00  2.13           C  
ATOM     88  CD1 LEU A   7       4.602  10.981  -1.482  1.00  2.13           C  
ATOM     89  CD2 LEU A   7       7.090  11.129  -1.260  1.00  2.13           C  
ATOM     90  H   LEU A   7       5.907   7.799   0.471  1.00  2.13           H  
ATOM     91  HA  LEU A   7       7.780   9.904   0.990  1.00  2.13           H  
ATOM     92 1HB  LEU A   7       4.747   9.893   0.897  1.00  2.13           H  
ATOM     93 2HB  LEU A   7       5.781  11.329   0.953  1.00  2.13           H  
ATOM     94  HG  LEU A   7       5.923   9.330  -1.263  1.00  2.13           H  
ATOM     95 1HD1 LEU A   7       4.687  10.986  -2.572  1.00  2.13           H  
ATOM     96 2HD1 LEU A   7       3.729  10.397  -1.191  1.00  2.13           H  
ATOM     97 3HD1 LEU A   7       4.488  11.987  -1.136  1.00  2.13           H  
ATOM     98 1HD2 LEU A   7       7.184  11.150  -2.346  1.00  2.13           H  
ATOM     99 2HD2 LEU A   7       7.008  12.142  -0.883  1.00  2.13           H  
ATOM    100 3HD2 LEU A   7       7.967  10.648  -0.827  1.00  2.13           H  
ATOM    101  N   LEU A   8       5.921   8.950   3.534  1.00  2.00           N  
ATOM    102  CA  LEU A   8       5.836   9.011   4.979  1.00  2.00           C  
ATOM    103  C   LEU A   8       7.159   8.604   5.598  1.00  2.00           C  
ATOM    104  O   LEU A   8       7.669   9.300   6.481  1.00  2.00           O  
ATOM    105  CB  LEU A   8       4.701   8.130   5.492  1.00  2.00           C  
ATOM    106  CG  LEU A   8       4.572   8.045   7.001  1.00  2.00           C  
ATOM    107  CD1 LEU A   8       4.360   9.429   7.583  1.00  2.00           C  
ATOM    108  CD2 LEU A   8       3.393   7.139   7.333  1.00  2.00           C  
ATOM    109  H   LEU A   8       5.317   8.289   3.043  1.00  2.00           H  
ATOM    110  HA  LEU A   8       5.633  10.036   5.273  1.00  2.00           H  
ATOM    111 1HB  LEU A   8       3.761   8.503   5.085  1.00  2.00           H  
ATOM    112 2HB  LEU A   8       4.856   7.118   5.111  1.00  2.00           H  
ATOM    113  HG  LEU A   8       5.489   7.633   7.418  1.00  2.00           H  
ATOM    114 1HD1 LEU A   8       4.269   9.371   8.662  1.00  2.00           H  
ATOM    115 2HD1 LEU A   8       5.207  10.067   7.326  1.00  2.00           H  
ATOM    116 3HD1 LEU A   8       3.469   9.840   7.187  1.00  2.00           H  
ATOM    117 1HD2 LEU A   8       3.281   7.059   8.412  1.00  2.00           H  
ATOM    118 2HD2 LEU A   8       2.481   7.558   6.903  1.00  2.00           H  
ATOM    119 3HD2 LEU A   8       3.571   6.150   6.909  1.00  2.00           H  
ATOM    120  N   ASN A   9       7.738   7.490   5.139  1.00  1.88           N  
ATOM    121  CA  ASN A   9       9.001   7.038   5.693  1.00  1.88           C  
ATOM    122  C   ASN A   9      10.089   8.087   5.503  1.00  1.88           C  
ATOM    123  O   ASN A   9      10.896   8.308   6.411  1.00  1.88           O  
ATOM    124  CB  ASN A   9       9.424   5.726   5.058  1.00  1.88           C  
ATOM    125  CG  ASN A   9       8.609   4.544   5.533  1.00  1.88           C  
ATOM    126  OD1 ASN A   9       7.974   4.584   6.596  1.00  1.88           O  
ATOM    127  ND2 ASN A   9       8.618   3.487   4.759  1.00  1.88           N  
ATOM    128  H   ASN A   9       7.291   6.928   4.414  1.00  1.88           H  
ATOM    129  HA  ASN A   9       8.873   6.885   6.764  1.00  1.88           H  
ATOM    130 1HB  ASN A   9       9.316   5.809   3.973  1.00  1.88           H  
ATOM    131 2HB  ASN A   9      10.476   5.543   5.266  1.00  1.88           H  
ATOM    132 1HD2 ASN A   9       8.096   2.676   5.017  1.00  1.88           H  
ATOM    133 2HD2 ASN A   9       9.139   3.498   3.909  1.00  1.88           H  
ATOM    134  N   GLU A  10      10.092   8.781   4.359  1.00  1.79           N  
ATOM    135  CA  GLU A  10      11.098   9.812   4.160  1.00  1.79           C  
ATOM    136  C   GLU A  10      10.877  10.993   5.103  1.00  1.79           C  
ATOM    137  O   GLU A  10      11.834  11.522   5.674  1.00  1.79           O  
ATOM    138  CB  GLU A  10      11.124  10.276   2.704  1.00  1.79           C  
ATOM    139  CG  GLU A  10      11.699   9.238   1.724  1.00  1.79           C  
ATOM    140  CD  GLU A  10      13.136   8.893   2.053  1.00  1.79           C  
ATOM    141  OE1 GLU A  10      13.913   9.803   2.241  1.00  1.79           O  
ATOM    142  OE2 GLU A  10      13.461   7.729   2.115  1.00  1.79           O  
ATOM    143  H   GLU A  10       9.420   8.561   3.622  1.00  1.79           H  
ATOM    144  HA  GLU A  10      12.071   9.380   4.387  1.00  1.79           H  
ATOM    145 1HB  GLU A  10      10.105  10.509   2.384  1.00  1.79           H  
ATOM    146 2HB  GLU A  10      11.713  11.189   2.623  1.00  1.79           H  
ATOM    147 1HG  GLU A  10      11.098   8.331   1.777  1.00  1.79           H  
ATOM    148 2HG  GLU A  10      11.635   9.626   0.710  1.00  1.79           H  
ATOM    149  N   LEU A  11       9.625  11.385   5.342  1.00  1.70           N  
ATOM    150  CA  LEU A  11       9.426  12.488   6.273  1.00  1.70           C  
ATOM    151  C   LEU A  11       9.839  12.076   7.681  1.00  1.70           C  
ATOM    152  O   LEU A  11      10.435  12.873   8.416  1.00  1.70           O  
ATOM    153  CB  LEU A  11       7.981  12.981   6.264  1.00  1.70           C  
ATOM    154  CG  LEU A  11       7.530  13.706   4.995  1.00  1.70           C  
ATOM    155  CD1 LEU A  11       6.082  13.995   5.119  1.00  1.70           C  
ATOM    156  CD2 LEU A  11       8.326  15.006   4.814  1.00  1.70           C  
ATOM    157  H   LEU A  11       8.837  10.951   4.855  1.00  1.70           H  
ATOM    158  HA  LEU A  11      10.062  13.314   5.963  1.00  1.70           H  
ATOM    159 1HB  LEU A  11       7.329  12.112   6.393  1.00  1.70           H  
ATOM    160 2HB  LEU A  11       7.834  13.651   7.108  1.00  1.70           H  
ATOM    161  HG  LEU A  11       7.681  13.057   4.129  1.00  1.70           H  
ATOM    162 1HD1 LEU A  11       5.732  14.503   4.227  1.00  1.70           H  
ATOM    163 2HD1 LEU A  11       5.551  13.068   5.260  1.00  1.70           H  
ATOM    164 3HD1 LEU A  11       5.936  14.624   5.973  1.00  1.70           H  
ATOM    165 1HD2 LEU A  11       7.988  15.517   3.908  1.00  1.70           H  
ATOM    166 2HD2 LEU A  11       8.166  15.660   5.673  1.00  1.70           H  
ATOM    167 3HD2 LEU A  11       9.386  14.777   4.725  1.00  1.70           H  
ATOM    168  N   LYS A  12       9.559  10.816   8.052  1.00  1.60           N  
ATOM    169  CA  LYS A  12       9.954  10.337   9.367  1.00  1.60           C  
ATOM    170  C   LYS A  12      11.470  10.302   9.479  1.00  1.60           C  
ATOM    171  O   LYS A  12      12.021  10.725  10.494  1.00  1.60           O  
ATOM    172  CB  LYS A  12       9.383   8.942   9.666  1.00  1.60           C  
ATOM    173  CG  LYS A  12       7.872   8.870   9.936  1.00  1.60           C  
ATOM    174  CD  LYS A  12       7.460   7.420  10.221  1.00  1.60           C  
ATOM    175  CE  LYS A  12       5.997   7.299  10.616  1.00  1.60           C  
ATOM    176  NZ  LYS A  12       5.608   5.882  10.874  1.00  1.60           N  
ATOM    177  H   LYS A  12       9.051  10.200   7.417  1.00  1.60           H  
ATOM    178  HA  LYS A  12       9.578  11.031  10.117  1.00  1.60           H  
ATOM    179 1HB  LYS A  12       9.591   8.290   8.817  1.00  1.60           H  
ATOM    180 2HB  LYS A  12       9.897   8.523  10.529  1.00  1.60           H  
ATOM    181 1HG  LYS A  12       7.616   9.496  10.790  1.00  1.60           H  
ATOM    182 2HG  LYS A  12       7.330   9.231   9.062  1.00  1.60           H  
ATOM    183 1HD  LYS A  12       7.625   6.826   9.318  1.00  1.60           H  
ATOM    184 2HD  LYS A  12       8.080   7.015  11.019  1.00  1.60           H  
ATOM    185 1HE  LYS A  12       5.821   7.884  11.516  1.00  1.60           H  
ATOM    186 2HE  LYS A  12       5.383   7.686   9.827  1.00  1.60           H  
ATOM    187 1HZ  LYS A  12       4.633   5.843  11.133  1.00  1.60           H  
ATOM    188 2HZ  LYS A  12       5.757   5.334  10.037  1.00  1.60           H  
ATOM    189 3HZ  LYS A  12       6.172   5.509  11.626  1.00  1.60           H  
ATOM    190  N   ARG A  13      12.155   9.867   8.413  1.00  1.49           N  
ATOM    191  CA  ARG A  13      13.610   9.820   8.412  1.00  1.49           C  
ATOM    192  C   ARG A  13      14.184  11.199   8.663  1.00  1.49           C  
ATOM    193  O   ARG A  13      15.012  11.376   9.557  1.00  1.49           O  
ATOM    194  CB  ARG A  13      14.150   9.284   7.085  1.00  1.49           C  
ATOM    195  CG  ARG A  13      15.681   9.197   7.003  1.00  1.49           C  
ATOM    196  CD  ARG A  13      16.185   8.678   5.671  1.00  1.49           C  
ATOM    197  NE  ARG A  13      15.928   9.583   4.533  1.00  1.49           N  
ATOM    198  CZ  ARG A  13      16.650  10.677   4.218  1.00  1.49           C  
ATOM    199  NH1 ARG A  13      17.694  11.060   4.934  1.00  1.49           N  
ATOM    200  NH2 ARG A  13      16.286  11.359   3.154  1.00  1.49           N  
ATOM    201  H   ARG A  13      11.651   9.521   7.598  1.00  1.49           H  
ATOM    202  HA  ARG A  13      13.936   9.156   9.211  1.00  1.49           H  
ATOM    203 1HB  ARG A  13      13.739   8.294   6.895  1.00  1.49           H  
ATOM    204 2HB  ARG A  13      13.818   9.930   6.273  1.00  1.49           H  
ATOM    205 1HG  ARG A  13      16.088  10.200   7.140  1.00  1.49           H  
ATOM    206 2HG  ARG A  13      16.060   8.549   7.792  1.00  1.49           H  
ATOM    207 1HD  ARG A  13      17.263   8.530   5.745  1.00  1.49           H  
ATOM    208 2HD  ARG A  13      15.704   7.725   5.456  1.00  1.49           H  
ATOM    209  HE  ARG A  13      15.143   9.377   3.894  1.00  1.49           H  
ATOM    210 1HH1 ARG A  13      17.988  10.537   5.775  1.00  1.49           H  
ATOM    211 2HH1 ARG A  13      18.212  11.882   4.676  1.00  1.49           H  
ATOM    212 1HH2 ARG A  13      15.472  11.014   2.623  1.00  1.49           H  
ATOM    213 2HH2 ARG A  13      16.789  12.183   2.871  1.00  1.49           H  
ATOM    214  N   ILE A  14      13.679  12.198   7.943  1.00  1.38           N  
ATOM    215  CA  ILE A  14      14.186  13.552   8.094  1.00  1.38           C  
ATOM    216  C   ILE A  14      13.972  14.051   9.519  1.00  1.38           C  
ATOM    217  O   ILE A  14      14.897  14.573  10.151  1.00  1.38           O  
ATOM    218  CB  ILE A  14      13.458  14.501   7.120  1.00  1.38           C  
ATOM    219  CG1 ILE A  14      13.827  14.193   5.667  1.00  1.38           C  
ATOM    220  CG2 ILE A  14      13.784  15.935   7.425  1.00  1.38           C  
ATOM    221  CD1 ILE A  14      12.921  14.898   4.665  1.00  1.38           C  
ATOM    222  H   ILE A  14      12.963  12.000   7.239  1.00  1.38           H  
ATOM    223  HA  ILE A  14      15.254  13.552   7.878  1.00  1.38           H  
ATOM    224  HB  ILE A  14      12.381  14.351   7.224  1.00  1.38           H  
ATOM    225 1HG1 ILE A  14      14.855  14.509   5.489  1.00  1.38           H  
ATOM    226 2HG1 ILE A  14      13.762  13.117   5.501  1.00  1.38           H  
ATOM    227 1HG2 ILE A  14      13.243  16.585   6.738  1.00  1.38           H  
ATOM    228 2HG2 ILE A  14      13.501  16.179   8.447  1.00  1.38           H  
ATOM    229 3HG2 ILE A  14      14.839  16.081   7.292  1.00  1.38           H  
ATOM    230 1HD1 ILE A  14      13.229  14.641   3.653  1.00  1.38           H  
ATOM    231 2HD1 ILE A  14      11.894  14.572   4.824  1.00  1.38           H  
ATOM    232 3HD1 ILE A  14      12.987  15.978   4.805  1.00  1.38           H  
ATOM    233  N   ALA A  15      12.759  13.862  10.043  1.00  1.25           N  
ATOM    234  CA  ALA A  15      12.450  14.287  11.398  1.00  1.25           C  
ATOM    235  C   ALA A  15      13.310  13.582  12.446  1.00  1.25           C  
ATOM    236  O   ALA A  15      13.771  14.213  13.405  1.00  1.25           O  
ATOM    237  CB  ALA A  15      10.991  14.016  11.687  1.00  1.25           C  
ATOM    238  H   ALA A  15      12.028  13.419   9.483  1.00  1.25           H  
ATOM    239  HA  ALA A  15      12.642  15.356  11.466  1.00  1.25           H  
ATOM    240 1HB  ALA A  15      10.745  14.359  12.689  1.00  1.25           H  
ATOM    241 2HB  ALA A  15      10.374  14.538  10.956  1.00  1.25           H  
ATOM    242 3HB  ALA A  15      10.809  12.942  11.614  1.00  1.25           H  
ATOM    243  N   ASN A  16      13.560  12.285  12.252  1.00  1.13           N  
ATOM    244  CA  ASN A  16      14.341  11.525  13.210  1.00  1.13           C  
ATOM    245  C   ASN A  16      15.782  11.980  13.188  1.00  1.13           C  
ATOM    246  O   ASN A  16      16.381  12.194  14.242  1.00  1.13           O  
ATOM    247  CB  ASN A  16      14.250  10.042  12.910  1.00  1.13           C  
ATOM    248  CG  ASN A  16      12.899   9.458  13.246  1.00  1.13           C  
ATOM    249  OD1 ASN A  16      12.131  10.011  14.046  1.00  1.13           O  
ATOM    250  ND2 ASN A  16      12.591   8.339  12.640  1.00  1.13           N  
ATOM    251  H   ASN A  16      13.164  11.804  11.446  1.00  1.13           H  
ATOM    252  HA  ASN A  16      13.948  11.711  14.209  1.00  1.13           H  
ATOM    253 1HB  ASN A  16      14.442   9.884  11.845  1.00  1.13           H  
ATOM    254 2HB  ASN A  16      15.022   9.509  13.465  1.00  1.13           H  
ATOM    255 1HD2 ASN A  16      11.711   7.902  12.815  1.00  1.13           H  
ATOM    256 2HD2 ASN A  16      13.237   7.927  12.001  1.00  1.13           H  
ATOM    257  N   GLU A  17      16.332  12.185  11.991  1.00  1.03           N  
ATOM    258  CA  GLU A  17      17.712  12.622  11.891  1.00  1.03           C  
ATOM    259  C   GLU A  17      17.854  13.993  12.528  1.00  1.03           C  
ATOM    260  O   GLU A  17      18.815  14.263  13.245  1.00  1.03           O  
ATOM    261  CB  GLU A  17      18.157  12.654  10.425  1.00  1.03           C  
ATOM    262  CG  GLU A  17      18.309  11.272   9.773  1.00  1.03           C  
ATOM    263  CD  GLU A  17      18.599  11.347   8.293  1.00  1.03           C  
ATOM    264  OE1 GLU A  17      18.731  12.436   7.789  1.00  1.03           O  
ATOM    265  OE2 GLU A  17      18.655  10.313   7.652  1.00  1.03           O  
ATOM    266  H   GLU A  17      15.793  12.009  11.143  1.00  1.03           H  
ATOM    267  HA  GLU A  17      18.342  11.918  12.436  1.00  1.03           H  
ATOM    268 1HB  GLU A  17      17.412  13.201   9.843  1.00  1.03           H  
ATOM    269 2HB  GLU A  17      19.103  13.188  10.338  1.00  1.03           H  
ATOM    270 1HG  GLU A  17      19.125  10.745  10.264  1.00  1.03           H  
ATOM    271 2HG  GLU A  17      17.401  10.699   9.935  1.00  1.03           H  
ATOM    272  N   ALA A  18      16.866  14.862  12.323  1.00  0.96           N  
ATOM    273  CA  ALA A  18      16.940  16.177  12.925  1.00  0.96           C  
ATOM    274  C   ALA A  18      16.972  16.078  14.448  1.00  0.96           C  
ATOM    275  O   ALA A  18      17.777  16.740  15.119  1.00  0.96           O  
ATOM    276  CB  ALA A  18      15.744  16.999  12.486  1.00  0.96           C  
ATOM    277  H   ALA A  18      16.080  14.623  11.715  1.00  0.96           H  
ATOM    278  HA  ALA A  18      17.858  16.651  12.595  1.00  0.96           H  
ATOM    279 1HB  ALA A  18      15.806  17.995  12.918  1.00  0.96           H  
ATOM    280 2HB  ALA A  18      15.731  17.074  11.403  1.00  0.96           H  
ATOM    281 3HB  ALA A  18      14.830  16.515  12.820  1.00  0.96           H  
ATOM    282  N   ALA A  19      16.125  15.204  15.002  1.00  0.94           N  
ATOM    283  CA  ALA A  19      16.072  15.026  16.444  1.00  0.94           C  
ATOM    284  C   ALA A  19      17.384  14.482  16.993  1.00  0.94           C  
ATOM    285  O   ALA A  19      17.869  14.952  18.031  1.00  0.94           O  
ATOM    286  CB  ALA A  19      14.937  14.081  16.803  1.00  0.94           C  
ATOM    287  H   ALA A  19      15.475  14.681  14.412  1.00  0.94           H  
ATOM    288  HA  ALA A  19      15.892  15.999  16.898  1.00  0.94           H  
ATOM    289 1HB  ALA A  19      14.881  13.970  17.883  1.00  0.94           H  
ATOM    290 2HB  ALA A  19      13.998  14.485  16.425  1.00  0.94           H  
ATOM    291 3HB  ALA A  19      15.121  13.109  16.345  1.00  0.94           H  
ATOM    292  N   GLU A  20      17.966  13.501  16.290  1.00  1.05           N  
ATOM    293  CA  GLU A  20      19.211  12.895  16.738  1.00  1.05           C  
ATOM    294  C   GLU A  20      20.369  13.871  16.664  1.00  1.05           C  
ATOM    295  O   GLU A  20      21.176  13.951  17.587  1.00  1.05           O  
ATOM    296  CB  GLU A  20      19.529  11.634  15.924  1.00  1.05           C  
ATOM    297  CG  GLU A  20      18.587  10.442  16.198  1.00  1.05           C  
ATOM    298  CD  GLU A  20      18.904   9.208  15.365  1.00  1.05           C  
ATOM    299  OE1 GLU A  20      19.767   9.278  14.521  1.00  1.05           O  
ATOM    300  OE2 GLU A  20      18.280   8.194  15.586  1.00  1.05           O  
ATOM    301  H   GLU A  20      17.513  13.156  15.443  1.00  1.05           H  
ATOM    302  HA  GLU A  20      19.090  12.599  17.780  1.00  1.05           H  
ATOM    303 1HB  GLU A  20      19.468  11.871  14.860  1.00  1.05           H  
ATOM    304 2HB  GLU A  20      20.551  11.315  16.134  1.00  1.05           H  
ATOM    305 1HG  GLU A  20      18.660  10.180  17.253  1.00  1.05           H  
ATOM    306 2HG  GLU A  20      17.564  10.753  16.004  1.00  1.05           H  
ATOM    307  N   LEU A  21      20.429  14.674  15.604  1.00  1.37           N  
ATOM    308  CA  LEU A  21      21.524  15.620  15.492  1.00  1.37           C  
ATOM    309  C   LEU A  21      21.494  16.617  16.623  1.00  1.37           C  
ATOM    310  O   LEU A  21      22.521  16.895  17.243  1.00  1.37           O  
ATOM    311  CB  LEU A  21      21.416  16.401  14.184  1.00  1.37           C  
ATOM    312  CG  LEU A  21      21.718  15.673  12.900  1.00  1.37           C  
ATOM    313  CD1 LEU A  21      21.302  16.571  11.750  1.00  1.37           C  
ATOM    314  CD2 LEU A  21      23.200  15.362  12.839  1.00  1.37           C  
ATOM    315  H   LEU A  21      19.740  14.593  14.855  1.00  1.37           H  
ATOM    316  HA  LEU A  21      22.465  15.075  15.524  1.00  1.37           H  
ATOM    317 1HB  LEU A  21      20.389  16.753  14.100  1.00  1.37           H  
ATOM    318 2HB  LEU A  21      22.071  17.273  14.242  1.00  1.37           H  
ATOM    319  HG  LEU A  21      21.154  14.750  12.849  1.00  1.37           H  
ATOM    320 1HD1 LEU A  21      21.502  16.076  10.802  1.00  1.37           H  
ATOM    321 2HD1 LEU A  21      20.244  16.777  11.839  1.00  1.37           H  
ATOM    322 3HD1 LEU A  21      21.857  17.501  11.800  1.00  1.37           H  
ATOM    323 1HD2 LEU A  21      23.425  14.847  11.905  1.00  1.37           H  
ATOM    324 2HD2 LEU A  21      23.762  16.293  12.886  1.00  1.37           H  
ATOM    325 3HD2 LEU A  21      23.473  14.727  13.680  1.00  1.37           H  
ATOM    326  N   LEU A  22      20.304  17.110  16.944  1.00  2.07           N  
ATOM    327  CA  LEU A  22      20.193  18.105  17.986  1.00  2.07           C  
ATOM    328  C   LEU A  22      20.535  17.527  19.351  1.00  2.07           C  
ATOM    329  O   LEU A  22      21.264  18.148  20.126  1.00  2.07           O  
ATOM    330  CB  LEU A  22      18.775  18.671  18.003  1.00  2.07           C  
ATOM    331  CG  LEU A  22      18.511  19.740  19.031  1.00  2.07           C  
ATOM    332  CD1 LEU A  22      19.443  20.906  18.766  1.00  2.07           C  
ATOM    333  CD2 LEU A  22      17.063  20.176  18.932  1.00  2.07           C  
ATOM    334  H   LEU A  22      19.470  16.830  16.421  1.00  2.07           H  
ATOM    335  HA  LEU A  22      20.893  18.910  17.767  1.00  2.07           H  
ATOM    336 1HB  LEU A  22      18.556  19.085  17.021  1.00  2.07           H  
ATOM    337 2HB  LEU A  22      18.079  17.846  18.184  1.00  2.07           H  
ATOM    338  HG  LEU A  22      18.713  19.352  20.030  1.00  2.07           H  
ATOM    339 1HD1 LEU A  22      19.272  21.691  19.501  1.00  2.07           H  
ATOM    340 2HD1 LEU A  22      20.471  20.566  18.834  1.00  2.07           H  
ATOM    341 3HD1 LEU A  22      19.252  21.293  17.768  1.00  2.07           H  
ATOM    342 1HD2 LEU A  22      16.864  20.954  19.669  1.00  2.07           H  
ATOM    343 2HD2 LEU A  22      16.869  20.564  17.931  1.00  2.07           H  
ATOM    344 3HD2 LEU A  22      16.417  19.318  19.121  1.00  2.07           H  
ATOM    345  N   ALA A  23      19.961  16.359  19.664  1.00  3.32           N  
ATOM    346  CA  ALA A  23      20.167  15.715  20.954  1.00  3.32           C  
ATOM    347  C   ALA A  23      21.603  15.259  21.192  1.00  3.32           C  
ATOM    348  O   ALA A  23      22.135  15.428  22.291  1.00  3.32           O  
ATOM    349  CB  ALA A  23      19.257  14.509  21.066  1.00  3.32           C  
ATOM    350  H   ALA A  23      19.357  15.894  18.984  1.00  3.32           H  
ATOM    351  HA  ALA A  23      19.911  16.437  21.727  1.00  3.32           H  
ATOM    352 1HB  ALA A  23      19.380  14.048  22.043  1.00  3.32           H  
ATOM    353 2HB  ALA A  23      18.221  14.821  20.934  1.00  3.32           H  
ATOM    354 3HB  ALA A  23      19.521  13.789  20.285  1.00  3.32           H  
ATOM    355  N   ASP A  24      22.237  14.678  20.172  1.00  5.10           N  
ATOM    356  CA  ASP A  24      23.591  14.169  20.336  1.00  5.10           C  
ATOM    357  C   ASP A  24      24.649  15.258  20.295  1.00  5.10           C  
ATOM    358  O   ASP A  24      25.641  15.193  21.027  1.00  5.10           O  
ATOM    359  CB  ASP A  24      23.910  13.122  19.268  1.00  5.10           C  
ATOM    360  CG  ASP A  24      23.092  11.829  19.428  1.00  5.10           C  
ATOM    361  OD1 ASP A  24      22.467  11.655  20.452  1.00  5.10           O  
ATOM    362  OD2 ASP A  24      23.124  11.021  18.532  1.00  5.10           O  
ATOM    363  H   ASP A  24      21.772  14.554  19.273  1.00  5.10           H  
ATOM    364  HA  ASP A  24      23.651  13.685  21.309  1.00  5.10           H  
ATOM    365 1HB  ASP A  24      23.701  13.544  18.281  1.00  5.10           H  
ATOM    366 2HB  ASP A  24      24.970  12.881  19.302  1.00  5.10           H  
ATOM    367  N   ASP A  25      24.465  16.239  19.420  1.00  6.84           N  
ATOM    368  CA  ASP A  25      25.441  17.292  19.250  1.00  6.84           C  
ATOM    369  C   ASP A  25      24.811  18.615  18.844  1.00  6.84           C  
ATOM    370  O   ASP A  25      24.777  18.924  17.654  1.00  6.84           O  
ATOM    371  CB  ASP A  25      26.468  16.899  18.199  1.00  6.84           C  
ATOM    372  CG  ASP A  25      27.578  17.935  18.033  1.00  6.84           C  
ATOM    373  OD1 ASP A  25      27.533  18.969  18.692  1.00  6.84           O  
ATOM    374  OD2 ASP A  25      28.475  17.683  17.221  1.00  6.84           O  
ATOM    375  H   ASP A  25      23.629  16.267  18.832  1.00  6.84           H  
ATOM    376  HA  ASP A  25      25.980  17.408  20.185  1.00  6.84           H  
ATOM    377 1HB  ASP A  25      26.913  15.938  18.469  1.00  6.84           H  
ATOM    378 2HB  ASP A  25      25.962  16.771  17.243  1.00  6.84           H  
ATOM    379  N   PRO A  26      24.439  19.480  19.799  1.00  7.48           N  
ATOM    380  CA  PRO A  26      23.783  20.758  19.595  1.00  7.48           C  
ATOM    381  C   PRO A  26      24.556  21.691  18.657  1.00  7.48           C  
ATOM    382  O   PRO A  26      23.985  22.640  18.123  1.00  7.48           O  
ATOM    383  CB  PRO A  26      23.705  21.328  21.016  1.00  7.48           C  
ATOM    384  CG  PRO A  26      23.704  20.110  21.913  1.00  7.48           C  
ATOM    385  CD  PRO A  26      24.613  19.119  21.224  1.00  7.48           C  
ATOM    386  HA  PRO A  26      22.775  20.567  19.200  1.00  7.48           H  
ATOM    387 1HB  PRO A  26      24.564  21.992  21.198  1.00  7.48           H  
ATOM    388 2HB  PRO A  26      22.796  21.934  21.126  1.00  7.48           H  
ATOM    389 1HG  PRO A  26      24.044  20.372  22.923  1.00  7.48           H  
ATOM    390 2HG  PRO A  26      22.674  19.719  22.011  1.00  7.48           H  
ATOM    391 1HD  PRO A  26      25.658  19.251  21.538  1.00  7.48           H  
ATOM    392 2HD  PRO A  26      24.227  18.104  21.429  1.00  7.48           H  
ATOM    393  N   LYS A  27      25.863  21.459  18.437  1.00  6.57           N  
ATOM    394  CA  LYS A  27      26.618  22.339  17.544  1.00  6.57           C  
ATOM    395  C   LYS A  27      26.110  22.191  16.105  1.00  6.57           C  
ATOM    396  O   LYS A  27      26.317  23.061  15.258  1.00  6.57           O  
ATOM    397  CB  LYS A  27      28.110  22.032  17.611  1.00  6.57           C  
ATOM    398  CG  LYS A  27      28.764  22.395  18.941  1.00  6.57           C  
ATOM    399  CD  LYS A  27      30.247  22.050  18.942  1.00  6.57           C  
ATOM    400  CE  LYS A  27      30.905  22.414  20.266  1.00  6.57           C  
ATOM    401  NZ  LYS A  27      32.350  22.050  20.285  1.00  6.57           N  
ATOM    402  H   LYS A  27      26.354  20.641  18.826  1.00  6.57           H  
ATOM    403  HA  LYS A  27      26.460  23.371  17.853  1.00  6.57           H  
ATOM    404 1HB  LYS A  27      28.268  20.965  17.436  1.00  6.57           H  
ATOM    405 2HB  LYS A  27      28.628  22.571  16.820  1.00  6.57           H  
ATOM    406 1HG  LYS A  27      28.637  23.458  19.138  1.00  6.57           H  
ATOM    407 2HG  LYS A  27      28.271  21.829  19.735  1.00  6.57           H  
ATOM    408 1HD  LYS A  27      30.360  20.975  18.774  1.00  6.57           H  
ATOM    409 2HD  LYS A  27      30.749  22.581  18.135  1.00  6.57           H  
ATOM    410 1HE  LYS A  27      30.808  23.485  20.431  1.00  6.57           H  
ATOM    411 2HE  LYS A  27      30.397  21.884  21.072  1.00  6.57           H  
ATOM    412 1HZ  LYS A  27      32.750  22.305  21.177  1.00  6.57           H  
ATOM    413 2HZ  LYS A  27      32.449  21.055  20.143  1.00  6.57           H  
ATOM    414 3HZ  LYS A  27      32.831  22.545  19.547  1.00  6.57           H  
ATOM    415  N   LYS A  28      25.434  21.072  15.846  1.00  4.85           N  
ATOM    416  CA  LYS A  28      24.865  20.712  14.563  1.00  4.85           C  
ATOM    417  C   LYS A  28      23.384  21.069  14.521  1.00  4.85           C  
ATOM    418  O   LYS A  28      22.664  20.665  13.603  1.00  4.85           O  
ATOM    419  CB  LYS A  28      25.065  19.221  14.294  1.00  4.85           C  
ATOM    420  CG  LYS A  28      26.535  18.816  14.152  1.00  4.85           C  
ATOM    421  CD  LYS A  28      26.693  17.325  13.922  1.00  4.85           C  
ATOM    422  CE  LYS A  28      28.164  16.939  13.698  1.00  4.85           C  
ATOM    423  NZ  LYS A  28      29.022  17.251  14.898  1.00  4.85           N  
ATOM    424  H   LYS A  28      25.299  20.401  16.604  1.00  4.85           H  
ATOM    425  HA  LYS A  28      25.373  21.279  13.783  1.00  4.85           H  
ATOM    426 1HB  LYS A  28      24.636  18.640  15.117  1.00  4.85           H  
ATOM    427 2HB  LYS A  28      24.538  18.939  13.383  1.00  4.85           H  
ATOM    428 1HG  LYS A  28      26.989  19.360  13.325  1.00  4.85           H  
ATOM    429 2HG  LYS A  28      27.066  19.077  15.074  1.00  4.85           H  
ATOM    430 1HD  LYS A  28      26.318  16.789  14.793  1.00  4.85           H  
ATOM    431 2HD  LYS A  28      26.111  17.028  13.053  1.00  4.85           H  
ATOM    432 1HE  LYS A  28      28.218  15.872  13.495  1.00  4.85           H  
ATOM    433 2HE  LYS A  28      28.552  17.483  12.837  1.00  4.85           H  
ATOM    434 1HZ  LYS A  28      29.972  16.986  14.731  1.00  4.85           H  
ATOM    435 2HZ  LYS A  28      28.989  18.235  15.110  1.00  4.85           H  
ATOM    436 3HZ  LYS A  28      28.686  16.765  15.740  1.00  4.85           H  
ATOM    437  N   ALA A  29      22.928  21.879  15.484  1.00  3.28           N  
ATOM    438  CA  ALA A  29      21.534  22.289  15.526  1.00  3.28           C  
ATOM    439  C   ALA A  29      21.138  22.946  14.210  1.00  3.28           C  
ATOM    440  O   ALA A  29      20.013  22.772  13.761  1.00  3.28           O  
ATOM    441  CB  ALA A  29      21.293  23.246  16.682  1.00  3.28           C  
ATOM    442  H   ALA A  29      23.540  22.199  16.234  1.00  3.28           H  
ATOM    443  HA  ALA A  29      20.920  21.400  15.667  1.00  3.28           H  
ATOM    444 1HB  ALA A  29      20.242  23.531  16.706  1.00  3.28           H  
ATOM    445 2HB  ALA A  29      21.557  22.760  17.620  1.00  3.28           H  
ATOM    446 3HB  ALA A  29      21.908  24.135  16.551  1.00  3.28           H  
ATOM    447  N   ASP A  30      22.053  23.671  13.560  1.00  2.25           N  
ATOM    448  CA  ASP A  30      21.723  24.305  12.285  1.00  2.25           C  
ATOM    449  C   ASP A  30      21.309  23.267  11.232  1.00  2.25           C  
ATOM    450  O   ASP A  30      20.476  23.556  10.366  1.00  2.25           O  
ATOM    451  CB  ASP A  30      22.902  25.126  11.757  1.00  2.25           C  
ATOM    452  CG  ASP A  30      23.155  26.417  12.543  1.00  2.25           C  
ATOM    453  OD1 ASP A  30      22.311  26.806  13.319  1.00  2.25           O  
ATOM    454  OD2 ASP A  30      24.190  27.006  12.347  1.00  2.25           O  
ATOM    455  H   ASP A  30      22.975  23.784  13.960  1.00  2.25           H  
ATOM    456  HA  ASP A  30      20.884  24.978  12.442  1.00  2.25           H  
ATOM    457 1HB  ASP A  30      23.806  24.515  11.787  1.00  2.25           H  
ATOM    458 2HB  ASP A  30      22.723  25.382  10.712  1.00  2.25           H  
ATOM    459  N   GLU A  31      21.920  22.074  11.272  1.00  1.67           N  
ATOM    460  CA  GLU A  31      21.593  21.034  10.306  1.00  1.67           C  
ATOM    461  C   GLU A  31      20.259  20.426  10.691  1.00  1.67           C  
ATOM    462  O   GLU A  31      19.438  20.089   9.837  1.00  1.67           O  
ATOM    463  CB  GLU A  31      22.691  19.968  10.244  1.00  1.67           C  
ATOM    464  CG  GLU A  31      24.001  20.455   9.659  1.00  1.67           C  
ATOM    465  CD  GLU A  31      23.834  20.886   8.232  1.00  1.67           C  
ATOM    466  OE1 GLU A  31      23.275  20.125   7.469  1.00  1.67           O  
ATOM    467  OE2 GLU A  31      24.259  21.964   7.893  1.00  1.67           O  
ATOM    468  H   GLU A  31      22.562  21.853  12.025  1.00  1.67           H  
ATOM    469  HA  GLU A  31      21.497  21.486   9.321  1.00  1.67           H  
ATOM    470 1HB  GLU A  31      22.897  19.604  11.249  1.00  1.67           H  
ATOM    471 2HB  GLU A  31      22.344  19.120   9.653  1.00  1.67           H  
ATOM    472 1HG  GLU A  31      24.358  21.299  10.251  1.00  1.67           H  
ATOM    473 2HG  GLU A  31      24.741  19.658   9.720  1.00  1.67           H  
ATOM    474  N   ALA A  32      20.023  20.311  11.997  1.00  1.37           N  
ATOM    475  CA  ALA A  32      18.756  19.772  12.467  1.00  1.37           C  
ATOM    476  C   ALA A  32      17.615  20.671  11.995  1.00  1.37           C  
ATOM    477  O   ALA A  32      16.567  20.192  11.548  1.00  1.37           O  
ATOM    478  CB  ALA A  32      18.755  19.664  13.976  1.00  1.37           C  
ATOM    479  H   ALA A  32      20.751  20.592  12.658  1.00  1.37           H  
ATOM    480  HA  ALA A  32      18.620  18.787  12.028  1.00  1.37           H  
ATOM    481 1HB  ALA A  32      17.808  19.247  14.310  1.00  1.37           H  
ATOM    482 2HB  ALA A  32      19.567  19.016  14.298  1.00  1.37           H  
ATOM    483 3HB  ALA A  32      18.884  20.644  14.414  1.00  1.37           H  
ATOM    484  N   ILE A  33      17.861  21.985  12.044  1.00  1.21           N  
ATOM    485  CA  ILE A  33      16.911  22.989  11.597  1.00  1.21           C  
ATOM    486  C   ILE A  33      16.707  22.884  10.099  1.00  1.21           C  
ATOM    487  O   ILE A  33      15.568  22.895   9.633  1.00  1.21           O  
ATOM    488  CB  ILE A  33      17.371  24.400  11.979  1.00  1.21           C  
ATOM    489  CG1 ILE A  33      17.324  24.555  13.511  1.00  1.21           C  
ATOM    490  CG2 ILE A  33      16.484  25.429  11.291  1.00  1.21           C  
ATOM    491  CD1 ILE A  33      18.046  25.777  14.023  1.00  1.21           C  
ATOM    492  H   ILE A  33      18.744  22.296  12.450  1.00  1.21           H  
ATOM    493  HA  ILE A  33      15.957  22.802  12.086  1.00  1.21           H  
ATOM    494  HB  ILE A  33      18.404  24.543  11.668  1.00  1.21           H  
ATOM    495 1HG1 ILE A  33      16.283  24.617  13.822  1.00  1.21           H  
ATOM    496 2HG1 ILE A  33      17.762  23.675  13.968  1.00  1.21           H  
ATOM    497 1HG2 ILE A  33      16.817  26.430  11.560  1.00  1.21           H  
ATOM    498 2HG2 ILE A  33      16.551  25.302  10.211  1.00  1.21           H  
ATOM    499 3HG2 ILE A  33      15.451  25.291  11.609  1.00  1.21           H  
ATOM    500 1HD1 ILE A  33      17.967  25.818  15.108  1.00  1.21           H  
ATOM    501 2HD1 ILE A  33      19.097  25.722  13.743  1.00  1.21           H  
ATOM    502 3HD1 ILE A  33      17.603  26.671  13.592  1.00  1.21           H  
ATOM    503  N   ARG A  34      17.801  22.757   9.338  1.00  1.12           N  
ATOM    504  CA  ARG A  34      17.689  22.598   7.895  1.00  1.12           C  
ATOM    505  C   ARG A  34      16.813  21.399   7.562  1.00  1.12           C  
ATOM    506  O   ARG A  34      15.906  21.501   6.733  1.00  1.12           O  
ATOM    507  CB  ARG A  34      19.059  22.407   7.251  1.00  1.12           C  
ATOM    508  CG  ARG A  34      19.030  22.208   5.735  1.00  1.12           C  
ATOM    509  CD  ARG A  34      20.401  21.955   5.158  1.00  1.12           C  
ATOM    510  NE  ARG A  34      21.025  20.728   5.671  1.00  1.12           N  
ATOM    511  CZ  ARG A  34      20.730  19.474   5.283  1.00  1.12           C  
ATOM    512  NH1 ARG A  34      19.803  19.244   4.383  1.00  1.12           N  
ATOM    513  NH2 ARG A  34      21.403  18.483   5.826  1.00  1.12           N  
ATOM    514  H   ARG A  34      18.728  22.793   9.765  1.00  1.12           H  
ATOM    515  HA  ARG A  34      17.231  23.496   7.483  1.00  1.12           H  
ATOM    516 1HB  ARG A  34      19.693  23.264   7.475  1.00  1.12           H  
ATOM    517 2HB  ARG A  34      19.540  21.530   7.681  1.00  1.12           H  
ATOM    518 1HG  ARG A  34      18.397  21.347   5.502  1.00  1.12           H  
ATOM    519 2HG  ARG A  34      18.616  23.098   5.261  1.00  1.12           H  
ATOM    520 1HD  ARG A  34      20.328  21.870   4.075  1.00  1.12           H  
ATOM    521 2HD  ARG A  34      21.054  22.791   5.410  1.00  1.12           H  
ATOM    522  HE  ARG A  34      21.784  20.815   6.365  1.00  1.12           H  
ATOM    523 1HH1 ARG A  34      19.303  20.020   3.972  1.00  1.12           H  
ATOM    524 2HH1 ARG A  34      19.598  18.297   4.101  1.00  1.12           H  
ATOM    525 1HH2 ARG A  34      22.128  18.726   6.519  1.00  1.12           H  
ATOM    526 2HH2 ARG A  34      21.220  17.528   5.568  1.00  1.12           H  
ATOM    527  N   LEU A  35      17.062  20.268   8.215  1.00  1.10           N  
ATOM    528  CA  LEU A  35      16.267  19.092   7.932  1.00  1.10           C  
ATOM    529  C   LEU A  35      14.803  19.300   8.286  1.00  1.10           C  
ATOM    530  O   LEU A  35      13.917  18.985   7.483  1.00  1.10           O  
ATOM    531  CB  LEU A  35      16.805  17.909   8.719  1.00  1.10           C  
ATOM    532  CG  LEU A  35      18.131  17.351   8.296  1.00  1.10           C  
ATOM    533  CD1 LEU A  35      18.515  16.282   9.293  1.00  1.10           C  
ATOM    534  CD2 LEU A  35      18.030  16.810   6.886  1.00  1.10           C  
ATOM    535  H   LEU A  35      17.820  20.225   8.897  1.00  1.10           H  
ATOM    536  HA  LEU A  35      16.340  18.877   6.870  1.00  1.10           H  
ATOM    537 1HB  LEU A  35      16.950  18.255   9.740  1.00  1.10           H  
ATOM    538 2HB  LEU A  35      16.085  17.116   8.750  1.00  1.10           H  
ATOM    539  HG  LEU A  35      18.892  18.133   8.326  1.00  1.10           H  
ATOM    540 1HD1 LEU A  35      19.480  15.854   9.032  1.00  1.10           H  
ATOM    541 2HD1 LEU A  35      18.567  16.725  10.275  1.00  1.10           H  
ATOM    542 3HD1 LEU A  35      17.757  15.499   9.288  1.00  1.10           H  
ATOM    543 1HD2 LEU A  35      18.992  16.401   6.588  1.00  1.10           H  
ATOM    544 2HD2 LEU A  35      17.274  16.026   6.847  1.00  1.10           H  
ATOM    545 3HD2 LEU A  35      17.757  17.617   6.222  1.00  1.10           H  
ATOM    546  N   ALA A  36      14.536  19.932   9.430  1.00  1.12           N  
ATOM    547  CA  ALA A  36      13.162  20.201   9.803  1.00  1.12           C  
ATOM    548  C   ALA A  36      12.506  21.087   8.755  1.00  1.12           C  
ATOM    549  O   ALA A  36      11.346  20.877   8.380  1.00  1.12           O  
ATOM    550  CB  ALA A  36      13.111  20.873  11.160  1.00  1.12           C  
ATOM    551  H   ALA A  36      15.291  20.190  10.068  1.00  1.12           H  
ATOM    552  HA  ALA A  36      12.624  19.255   9.841  1.00  1.12           H  
ATOM    553 1HB  ALA A  36      12.076  21.060  11.436  1.00  1.12           H  
ATOM    554 2HB  ALA A  36      13.579  20.224  11.900  1.00  1.12           H  
ATOM    555 3HB  ALA A  36      13.652  21.817  11.112  1.00  1.12           H  
ATOM    556  N   ALA A  37      13.265  22.065   8.249  1.00  1.17           N  
ATOM    557  CA  ALA A  37      12.745  22.952   7.235  1.00  1.17           C  
ATOM    558  C   ALA A  37      12.373  22.162   5.998  1.00  1.17           C  
ATOM    559  O   ALA A  37      11.334  22.428   5.410  1.00  1.17           O  
ATOM    560  CB  ALA A  37      13.752  24.036   6.891  1.00  1.17           C  
ATOM    561  H   ALA A  37      14.211  22.207   8.597  1.00  1.17           H  
ATOM    562  HA  ALA A  37      11.845  23.422   7.626  1.00  1.17           H  
ATOM    563 1HB  ALA A  37      13.326  24.702   6.140  1.00  1.17           H  
ATOM    564 2HB  ALA A  37      13.996  24.601   7.790  1.00  1.17           H  
ATOM    565 3HB  ALA A  37      14.652  23.586   6.496  1.00  1.17           H  
ATOM    566  N   LEU A  38      13.170  21.153   5.628  1.00  1.27           N  
ATOM    567  CA  LEU A  38      12.854  20.382   4.428  1.00  1.27           C  
ATOM    568  C   LEU A  38      11.534  19.652   4.597  1.00  1.27           C  
ATOM    569  O   LEU A  38      10.715  19.583   3.673  1.00  1.27           O  
ATOM    570  CB  LEU A  38      13.938  19.340   4.140  1.00  1.27           C  
ATOM    571  CG  LEU A  38      15.280  19.875   3.730  1.00  1.27           C  
ATOM    572  CD1 LEU A  38      16.246  18.715   3.633  1.00  1.27           C  
ATOM    573  CD2 LEU A  38      15.148  20.622   2.419  1.00  1.27           C  
ATOM    574  H   LEU A  38      14.027  20.970   6.155  1.00  1.27           H  
ATOM    575  HA  LEU A  38      12.776  21.067   3.584  1.00  1.27           H  
ATOM    576 1HB  LEU A  38      14.083  18.732   5.028  1.00  1.27           H  
ATOM    577 2HB  LEU A  38      13.585  18.690   3.343  1.00  1.27           H  
ATOM    578  HG  LEU A  38      15.646  20.554   4.490  1.00  1.27           H  
ATOM    579 1HD1 LEU A  38      17.222  19.084   3.353  1.00  1.27           H  
ATOM    580 2HD1 LEU A  38      16.300  18.218   4.588  1.00  1.27           H  
ATOM    581 3HD1 LEU A  38      15.895  18.011   2.881  1.00  1.27           H  
ATOM    582 1HD2 LEU A  38      16.120  21.014   2.125  1.00  1.27           H  
ATOM    583 2HD2 LEU A  38      14.780  19.947   1.648  1.00  1.27           H  
ATOM    584 3HD2 LEU A  38      14.444  21.453   2.540  1.00  1.27           H  
ATOM    585  N   ALA A  39      11.302  19.129   5.799  1.00  1.39           N  
ATOM    586  CA  ALA A  39      10.051  18.432   6.054  1.00  1.39           C  
ATOM    587  C   ALA A  39       8.868  19.389   5.856  1.00  1.39           C  
ATOM    588  O   ALA A  39       7.825  19.007   5.319  1.00  1.39           O  
ATOM    589  CB  ALA A  39      10.048  17.860   7.461  1.00  1.39           C  
ATOM    590  H   ALA A  39      12.021  19.208   6.524  1.00  1.39           H  
ATOM    591  HA  ALA A  39       9.959  17.621   5.336  1.00  1.39           H  
ATOM    592 1HB  ALA A  39       9.117  17.326   7.633  1.00  1.39           H  
ATOM    593 2HB  ALA A  39      10.887  17.176   7.576  1.00  1.39           H  
ATOM    594 3HB  ALA A  39      10.141  18.670   8.181  1.00  1.39           H  
ATOM    595  N   LYS A  40       9.055  20.649   6.268  1.00  1.55           N  
ATOM    596  CA  LYS A  40       8.036  21.688   6.142  1.00  1.55           C  
ATOM    597  C   LYS A  40       7.898  22.221   4.706  1.00  1.55           C  
ATOM    598  O   LYS A  40       6.793  22.536   4.258  1.00  1.55           O  
ATOM    599  CB  LYS A  40       8.356  22.836   7.098  1.00  1.55           C  
ATOM    600  CG  LYS A  40       8.208  22.469   8.572  1.00  1.55           C  
ATOM    601  CD  LYS A  40       8.570  23.633   9.481  1.00  1.55           C  
ATOM    602  CE  LYS A  40       8.439  23.245  10.947  1.00  1.55           C  
ATOM    603  NZ  LYS A  40       8.814  24.364  11.854  1.00  1.55           N  
ATOM    604  H   LYS A  40       9.941  20.881   6.723  1.00  1.55           H  
ATOM    605  HA  LYS A  40       7.076  21.255   6.427  1.00  1.55           H  
ATOM    606 1HB  LYS A  40       9.381  23.163   6.936  1.00  1.55           H  
ATOM    607 2HB  LYS A  40       7.705  23.682   6.885  1.00  1.55           H  
ATOM    608 1HG  LYS A  40       7.182  22.164   8.771  1.00  1.55           H  
ATOM    609 2HG  LYS A  40       8.868  21.631   8.795  1.00  1.55           H  
ATOM    610 1HD  LYS A  40       9.602  23.931   9.285  1.00  1.55           H  
ATOM    611 2HD  LYS A  40       7.917  24.479   9.273  1.00  1.55           H  
ATOM    612 1HE  LYS A  40       7.409  22.956  11.148  1.00  1.55           H  
ATOM    613 2HE  LYS A  40       9.092  22.394  11.147  1.00  1.55           H  
ATOM    614 1HZ  LYS A  40       8.715  24.067  12.814  1.00  1.55           H  
ATOM    615 2HZ  LYS A  40       9.773  24.630  11.681  1.00  1.55           H  
ATOM    616 3HZ  LYS A  40       8.209  25.154  11.683  1.00  1.55           H  
ATOM    617  N   GLU A  41       9.021  22.327   3.974  1.00  1.73           N  
ATOM    618  CA  GLU A  41       8.982  22.812   2.590  1.00  1.73           C  
ATOM    619  C   GLU A  41       8.161  21.853   1.751  1.00  1.73           C  
ATOM    620  O   GLU A  41       7.361  22.272   0.908  1.00  1.73           O  
ATOM    621  CB  GLU A  41      10.386  22.972   1.977  1.00  1.73           C  
ATOM    622  CG  GLU A  41      11.215  24.156   2.530  1.00  1.73           C  
ATOM    623  CD  GLU A  41      12.614  24.242   1.943  1.00  1.73           C  
ATOM    624  OE1 GLU A  41      13.000  23.351   1.222  1.00  1.73           O  
ATOM    625  OE2 GLU A  41      13.291  25.210   2.214  1.00  1.73           O  
ATOM    626  H   GLU A  41       9.909  22.084   4.396  1.00  1.73           H  
ATOM    627  HA  GLU A  41       8.494  23.782   2.575  1.00  1.73           H  
ATOM    628 1HB  GLU A  41      10.956  22.059   2.149  1.00  1.73           H  
ATOM    629 2HB  GLU A  41      10.295  23.101   0.900  1.00  1.73           H  
ATOM    630 1HG  GLU A  41      10.687  25.081   2.304  1.00  1.73           H  
ATOM    631 2HG  GLU A  41      11.284  24.075   3.604  1.00  1.73           H  
ATOM    632  N   ASN A  42       8.267  20.556   2.040  1.00  1.91           N  
ATOM    633  CA  ASN A  42       7.497  19.544   1.329  1.00  1.91           C  
ATOM    634  C   ASN A  42       6.086  19.463   1.914  1.00  1.91           C  
ATOM    635  O   ASN A  42       5.650  18.417   2.402  1.00  1.91           O  
ATOM    636  CB  ASN A  42       8.202  18.207   1.431  1.00  1.91           C  
ATOM    637  CG  ASN A  42       9.482  18.174   0.656  1.00  1.91           C  
ATOM    638  OD1 ASN A  42       9.549  18.675  -0.475  1.00  1.91           O  
ATOM    639  ND2 ASN A  42      10.502  17.597   1.231  1.00  1.91           N  
ATOM    640  H   ASN A  42       8.947  20.262   2.746  1.00  1.91           H  
ATOM    641  HA  ASN A  42       7.412  19.832   0.281  1.00  1.91           H  
ATOM    642 1HB  ASN A  42       8.431  18.008   2.485  1.00  1.91           H  
ATOM    643 2HB  ASN A  42       7.555  17.420   1.089  1.00  1.91           H  
ATOM    644 1HD2 ASN A  42      11.382  17.549   0.761  1.00  1.91           H  
ATOM    645 2HD2 ASN A  42      10.399  17.211   2.147  1.00  1.91           H  
ATOM    646  N   LYS A  43       5.379  20.590   1.826  1.00  2.08           N  
ATOM    647  CA  LYS A  43       4.066  20.782   2.413  1.00  2.08           C  
ATOM    648  C   LYS A  43       3.024  19.983   1.675  1.00  2.08           C  
ATOM    649  O   LYS A  43       2.197  19.327   2.291  1.00  2.08           O  
ATOM    650  CB  LYS A  43       3.687  22.260   2.403  1.00  2.08           C  
ATOM    651  CG  LYS A  43       2.377  22.606   3.131  1.00  2.08           C  
ATOM    652  CD  LYS A  43       2.506  22.348   4.643  1.00  2.08           C  
ATOM    653  CE  LYS A  43       1.403  23.081   5.452  1.00  2.08           C  
ATOM    654  NZ  LYS A  43       0.037  22.484   5.275  1.00  2.08           N  
ATOM    655  H   LYS A  43       5.841  21.373   1.371  1.00  2.08           H  
ATOM    656  HA  LYS A  43       4.097  20.439   3.448  1.00  2.08           H  
ATOM    657 1HB  LYS A  43       4.492  22.839   2.866  1.00  2.08           H  
ATOM    658 2HB  LYS A  43       3.595  22.602   1.375  1.00  2.08           H  
ATOM    659 1HG  LYS A  43       2.128  23.653   2.966  1.00  2.08           H  
ATOM    660 2HG  LYS A  43       1.561  21.989   2.740  1.00  2.08           H  
ATOM    661 1HD  LYS A  43       2.407  21.274   4.825  1.00  2.08           H  
ATOM    662 2HD  LYS A  43       3.488  22.670   4.990  1.00  2.08           H  
ATOM    663 1HE  LYS A  43       1.661  23.054   6.509  1.00  2.08           H  
ATOM    664 2HE  LYS A  43       1.372  24.118   5.123  1.00  2.08           H  
ATOM    665 1HZ  LYS A  43      -0.637  22.987   5.806  1.00  2.08           H  
ATOM    666 2HZ  LYS A  43      -0.272  22.459   4.296  1.00  2.08           H  
ATOM    667 3HZ  LYS A  43       0.021  21.507   5.572  1.00  2.08           H  
ATOM    668  N   GLU A  44       3.057  20.015   0.343  1.00  2.24           N  
ATOM    669  CA  GLU A  44       2.062  19.270  -0.421  1.00  2.24           C  
ATOM    670  C   GLU A  44       2.113  17.794  -0.050  1.00  2.24           C  
ATOM    671  O   GLU A  44       1.079  17.154   0.156  1.00  2.24           O  
ATOM    672  CB  GLU A  44       2.293  19.440  -1.923  1.00  2.24           C  
ATOM    673  CG  GLU A  44       1.281  18.705  -2.781  1.00  2.24           C  
ATOM    674  CD  GLU A  44       1.460  18.912  -4.267  1.00  2.24           C  
ATOM    675  OE1 GLU A  44       2.328  19.652  -4.657  1.00  2.24           O  
ATOM    676  OE2 GLU A  44       0.723  18.295  -5.014  1.00  2.24           O  
ATOM    677  H   GLU A  44       3.762  20.562  -0.129  1.00  2.24           H  
ATOM    678  HA  GLU A  44       1.072  19.652  -0.170  1.00  2.24           H  
ATOM    679 1HB  GLU A  44       2.251  20.497  -2.182  1.00  2.24           H  
ATOM    680 2HB  GLU A  44       3.286  19.074  -2.183  1.00  2.24           H  
ATOM    681 1HG  GLU A  44       1.363  17.639  -2.564  1.00  2.24           H  
ATOM    682 2HG  GLU A  44       0.283  19.029  -2.493  1.00  2.24           H  
ATOM    683  N   ILE A  45       3.329  17.266   0.063  1.00  2.37           N  
ATOM    684  CA  ILE A  45       3.520  15.877   0.428  1.00  2.37           C  
ATOM    685  C   ILE A  45       3.035  15.624   1.839  1.00  2.37           C  
ATOM    686  O   ILE A  45       2.237  14.718   2.069  1.00  2.37           O  
ATOM    687  CB  ILE A  45       4.998  15.491   0.290  1.00  2.37           C  
ATOM    688  CG1 ILE A  45       5.401  15.494  -1.184  1.00  2.37           C  
ATOM    689  CG2 ILE A  45       5.275  14.187   0.959  1.00  2.37           C  
ATOM    690  CD1 ILE A  45       6.895  15.408  -1.403  1.00  2.37           C  
ATOM    691  H   ILE A  45       4.132  17.852  -0.105  1.00  2.37           H  
ATOM    692  HA  ILE A  45       2.936  15.258  -0.250  1.00  2.37           H  
ATOM    693  HB  ILE A  45       5.598  16.252   0.775  1.00  2.37           H  
ATOM    694 1HG1 ILE A  45       4.933  14.640  -1.675  1.00  2.37           H  
ATOM    695 2HG1 ILE A  45       5.035  16.409  -1.652  1.00  2.37           H  
ATOM    696 1HG2 ILE A  45       6.331  13.944   0.872  1.00  2.37           H  
ATOM    697 2HG2 ILE A  45       5.014  14.268   1.994  1.00  2.37           H  
ATOM    698 3HG2 ILE A  45       4.684  13.420   0.502  1.00  2.37           H  
ATOM    699 1HD1 ILE A  45       7.105  15.408  -2.472  1.00  2.37           H  
ATOM    700 2HD1 ILE A  45       7.382  16.262  -0.943  1.00  2.37           H  
ATOM    701 3HD1 ILE A  45       7.278  14.495  -0.961  1.00  2.37           H  
ATOM    702  N   LEU A  46       3.444  16.468   2.780  1.00  2.49           N  
ATOM    703  CA  LEU A  46       3.019  16.295   4.153  1.00  2.49           C  
ATOM    704  C   LEU A  46       1.499  16.300   4.274  1.00  2.49           C  
ATOM    705  O   LEU A  46       0.926  15.404   4.888  1.00  2.49           O  
ATOM    706  CB  LEU A  46       3.626  17.397   5.017  1.00  2.49           C  
ATOM    707  CG  LEU A  46       3.206  17.417   6.478  1.00  2.49           C  
ATOM    708  CD1 LEU A  46       3.634  16.129   7.157  1.00  2.49           C  
ATOM    709  CD2 LEU A  46       3.846  18.630   7.150  1.00  2.49           C  
ATOM    710  H   LEU A  46       4.095  17.224   2.557  1.00  2.49           H  
ATOM    711  HA  LEU A  46       3.383  15.333   4.506  1.00  2.49           H  
ATOM    712 1HB  LEU A  46       4.716  17.313   4.974  1.00  2.49           H  
ATOM    713 2HB  LEU A  46       3.348  18.357   4.584  1.00  2.49           H  
ATOM    714  HG  LEU A  46       2.123  17.493   6.538  1.00  2.49           H  
ATOM    715 1HD1 LEU A  46       3.325  16.145   8.201  1.00  2.49           H  
ATOM    716 2HD1 LEU A  46       3.175  15.275   6.656  1.00  2.49           H  
ATOM    717 3HD1 LEU A  46       4.708  16.053   7.105  1.00  2.49           H  
ATOM    718 1HD2 LEU A  46       3.548  18.667   8.198  1.00  2.49           H  
ATOM    719 2HD2 LEU A  46       4.937  18.553   7.082  1.00  2.49           H  
ATOM    720 3HD2 LEU A  46       3.516  19.539   6.644  1.00  2.49           H  
ATOM    721  N   ASP A  47       0.838  17.298   3.680  1.00  2.62           N  
ATOM    722  CA  ASP A  47      -0.615  17.383   3.768  1.00  2.62           C  
ATOM    723  C   ASP A  47      -1.320  16.180   3.147  1.00  2.62           C  
ATOM    724  O   ASP A  47      -2.294  15.674   3.717  1.00  2.62           O  
ATOM    725  CB  ASP A  47      -1.125  18.658   3.088  1.00  2.62           C  
ATOM    726  CG  ASP A  47      -0.849  19.949   3.875  1.00  2.62           C  
ATOM    727  OD1 ASP A  47      -0.497  19.886   5.039  1.00  2.62           O  
ATOM    728  OD2 ASP A  47      -0.992  21.036   3.328  1.00  2.62           O  
ATOM    729  H   ASP A  47       1.352  18.005   3.166  1.00  2.62           H  
ATOM    730  HA  ASP A  47      -0.885  17.426   4.821  1.00  2.62           H  
ATOM    731 1HB  ASP A  47      -0.638  18.745   2.108  1.00  2.62           H  
ATOM    732 2HB  ASP A  47      -2.195  18.571   2.912  1.00  2.62           H  
ATOM    733  N   LYS A  48      -0.829  15.677   2.008  1.00  2.80           N  
ATOM    734  CA  LYS A  48      -1.470  14.509   1.416  1.00  2.80           C  
ATOM    735  C   LYS A  48      -1.288  13.297   2.313  1.00  2.80           C  
ATOM    736  O   LYS A  48      -2.223  12.525   2.528  1.00  2.80           O  
ATOM    737  CB  LYS A  48      -0.931  14.230   0.015  1.00  2.80           C  
ATOM    738  CG  LYS A  48      -1.379  15.242  -1.041  1.00  2.80           C  
ATOM    739  CD  LYS A  48      -0.782  14.929  -2.403  1.00  2.80           C  
ATOM    740  CE  LYS A  48      -1.242  15.936  -3.452  1.00  2.80           C  
ATOM    741  NZ  LYS A  48      -0.631  15.670  -4.788  1.00  2.80           N  
ATOM    742  H   LYS A  48      -0.030  16.112   1.536  1.00  2.80           H  
ATOM    743  HA  LYS A  48      -2.539  14.706   1.336  1.00  2.80           H  
ATOM    744 1HB  LYS A  48       0.164  14.248   0.048  1.00  2.80           H  
ATOM    745 2HB  LYS A  48      -1.237  13.236  -0.306  1.00  2.80           H  
ATOM    746 1HG  LYS A  48      -2.465  15.228  -1.119  1.00  2.80           H  
ATOM    747 2HG  LYS A  48      -1.069  16.240  -0.741  1.00  2.80           H  
ATOM    748 1HD  LYS A  48       0.307  14.975  -2.330  1.00  2.80           H  
ATOM    749 2HD  LYS A  48      -1.070  13.927  -2.713  1.00  2.80           H  
ATOM    750 1HE  LYS A  48      -2.325  15.893  -3.543  1.00  2.80           H  
ATOM    751 2HE  LYS A  48      -0.961  16.930  -3.128  1.00  2.80           H  
ATOM    752 1HZ  LYS A  48      -0.952  16.369  -5.453  1.00  2.80           H  
ATOM    753 2HZ  LYS A  48       0.382  15.716  -4.715  1.00  2.80           H  
ATOM    754 3HZ  LYS A  48      -0.898  14.754  -5.108  1.00  2.80           H  
ATOM    755  N   ILE A  49      -0.102  13.160   2.893  1.00  3.03           N  
ATOM    756  CA  ILE A  49       0.168  12.048   3.780  1.00  3.03           C  
ATOM    757  C   ILE A  49      -0.702  12.096   5.006  1.00  3.03           C  
ATOM    758  O   ILE A  49      -1.304  11.093   5.385  1.00  3.03           O  
ATOM    759  CB  ILE A  49       1.627  12.054   4.204  1.00  3.03           C  
ATOM    760  CG1 ILE A  49       2.500  11.731   3.054  1.00  3.03           C  
ATOM    761  CG2 ILE A  49       1.874  11.143   5.339  1.00  3.03           C  
ATOM    762  CD1 ILE A  49       3.853  12.019   3.375  1.00  3.03           C  
ATOM    763  H   ILE A  49       0.644  13.830   2.694  1.00  3.03           H  
ATOM    764  HA  ILE A  49      -0.043  11.129   3.244  1.00  3.03           H  
ATOM    765  HB  ILE A  49       1.888  13.063   4.515  1.00  3.03           H  
ATOM    766 1HG1 ILE A  49       2.429  10.685   2.810  1.00  3.03           H  
ATOM    767 2HG1 ILE A  49       2.202  12.309   2.188  1.00  3.03           H  
ATOM    768 1HG2 ILE A  49       2.918  11.228   5.599  1.00  3.03           H  
ATOM    769 2HG2 ILE A  49       1.261  11.439   6.180  1.00  3.03           H  
ATOM    770 3HG2 ILE A  49       1.644  10.119   5.062  1.00  3.03           H  
ATOM    771 1HD1 ILE A  49       4.468  11.800   2.565  1.00  3.03           H  
ATOM    772 2HD1 ILE A  49       3.910  13.068   3.606  1.00  3.03           H  
ATOM    773 3HD1 ILE A  49       4.150  11.434   4.227  1.00  3.03           H  
ATOM    774  N   LEU A  50      -0.799  13.263   5.627  1.00  3.32           N  
ATOM    775  CA  LEU A  50      -1.602  13.371   6.821  1.00  3.32           C  
ATOM    776  C   LEU A  50      -3.060  13.083   6.506  1.00  3.32           C  
ATOM    777  O   LEU A  50      -3.742  12.404   7.275  1.00  3.32           O  
ATOM    778  CB  LEU A  50      -1.436  14.762   7.423  1.00  3.32           C  
ATOM    779  CG  LEU A  50      -0.045  15.046   8.003  1.00  3.32           C  
ATOM    780  CD1 LEU A  50       0.033  16.506   8.411  1.00  3.32           C  
ATOM    781  CD2 LEU A  50       0.216  14.117   9.168  1.00  3.32           C  
ATOM    782  H   LEU A  50      -0.287  14.073   5.277  1.00  3.32           H  
ATOM    783  HA  LEU A  50      -1.252  12.637   7.541  1.00  3.32           H  
ATOM    784 1HB  LEU A  50      -1.622  15.499   6.636  1.00  3.32           H  
ATOM    785 2HB  LEU A  50      -2.174  14.899   8.210  1.00  3.32           H  
ATOM    786  HG  LEU A  50       0.707  14.869   7.245  1.00  3.32           H  
ATOM    787 1HD1 LEU A  50       1.019  16.725   8.810  1.00  3.32           H  
ATOM    788 2HD1 LEU A  50      -0.150  17.132   7.534  1.00  3.32           H  
ATOM    789 3HD1 LEU A  50      -0.717  16.713   9.168  1.00  3.32           H  
ATOM    790 1HD2 LEU A  50       1.209  14.315   9.570  1.00  3.32           H  
ATOM    791 2HD2 LEU A  50      -0.531  14.284   9.942  1.00  3.32           H  
ATOM    792 3HD2 LEU A  50       0.161  13.088   8.825  1.00  3.32           H  
ATOM    793  N   ALA A  51      -3.545  13.548   5.349  1.00  3.67           N  
ATOM    794  CA  ALA A  51      -4.923  13.263   4.981  1.00  3.67           C  
ATOM    795  C   ALA A  51      -5.141  11.762   4.836  1.00  3.67           C  
ATOM    796  O   ALA A  51      -6.134  11.225   5.337  1.00  3.67           O  
ATOM    797  CB  ALA A  51      -5.266  13.955   3.678  1.00  3.67           C  
ATOM    798  H   ALA A  51      -2.971  14.124   4.732  1.00  3.67           H  
ATOM    799  HA  ALA A  51      -5.573  13.630   5.772  1.00  3.67           H  
ATOM    800 1HB  ALA A  51      -6.301  13.749   3.418  1.00  3.67           H  
ATOM    801 2HB  ALA A  51      -5.120  15.029   3.789  1.00  3.67           H  
ATOM    802 3HB  ALA A  51      -4.611  13.581   2.891  1.00  3.67           H  
ATOM    803  N   GLU A  52      -4.190  11.065   4.208  1.00  4.06           N  
ATOM    804  CA  GLU A  52      -4.324   9.627   4.043  1.00  4.06           C  
ATOM    805  C   GLU A  52      -4.254   8.902   5.377  1.00  4.06           C  
ATOM    806  O   GLU A  52      -5.033   7.982   5.626  1.00  4.06           O  
ATOM    807  CB  GLU A  52      -3.257   9.091   3.103  1.00  4.06           C  
ATOM    808  CG  GLU A  52      -3.435   9.457   1.626  1.00  4.06           C  
ATOM    809  CD  GLU A  52      -4.630   8.790   0.992  1.00  4.06           C  
ATOM    810  OE1 GLU A  52      -4.720   7.585   1.076  1.00  4.06           O  
ATOM    811  OE2 GLU A  52      -5.454   9.477   0.430  1.00  4.06           O  
ATOM    812  H   GLU A  52      -3.383  11.548   3.805  1.00  4.06           H  
ATOM    813  HA  GLU A  52      -5.299   9.427   3.601  1.00  4.06           H  
ATOM    814 1HB  GLU A  52      -2.287   9.461   3.428  1.00  4.06           H  
ATOM    815 2HB  GLU A  52      -3.246   8.017   3.182  1.00  4.06           H  
ATOM    816 1HG  GLU A  52      -3.555  10.537   1.548  1.00  4.06           H  
ATOM    817 2HG  GLU A  52      -2.533   9.181   1.083  1.00  4.06           H  
ATOM    818  N   ILE A  53      -3.386   9.358   6.277  1.00  4.44           N  
ATOM    819  CA  ILE A  53      -3.288   8.712   7.574  1.00  4.44           C  
ATOM    820  C   ILE A  53      -4.592   8.857   8.323  1.00  4.44           C  
ATOM    821  O   ILE A  53      -5.104   7.886   8.883  1.00  4.44           O  
ATOM    822  CB  ILE A  53      -2.148   9.293   8.419  1.00  4.44           C  
ATOM    823  CG1 ILE A  53      -0.787   8.923   7.800  1.00  4.44           C  
ATOM    824  CG2 ILE A  53      -2.268   8.785   9.863  1.00  4.44           C  
ATOM    825  CD1 ILE A  53       0.353   9.697   8.393  1.00  4.44           C  
ATOM    826  H   ILE A  53      -2.761  10.127   6.034  1.00  4.44           H  
ATOM    827  HA  ILE A  53      -3.095   7.654   7.420  1.00  4.44           H  
ATOM    828  HB  ILE A  53      -2.219  10.382   8.413  1.00  4.44           H  
ATOM    829 1HG1 ILE A  53      -0.602   7.863   7.954  1.00  4.44           H  
ATOM    830 2HG1 ILE A  53      -0.819   9.112   6.732  1.00  4.44           H  
ATOM    831 1HG2 ILE A  53      -1.469   9.212  10.465  1.00  4.44           H  
ATOM    832 2HG2 ILE A  53      -3.232   9.086  10.276  1.00  4.44           H  
ATOM    833 3HG2 ILE A  53      -2.194   7.698   9.876  1.00  4.44           H  
ATOM    834 1HD1 ILE A  53       1.274   9.396   7.920  1.00  4.44           H  
ATOM    835 2HD1 ILE A  53       0.190  10.754   8.227  1.00  4.44           H  
ATOM    836 3HD1 ILE A  53       0.413   9.501   9.460  1.00  4.44           H  
ATOM    837  N   LYS A  54      -5.149  10.063   8.325  1.00  4.77           N  
ATOM    838  CA  LYS A  54      -6.398  10.283   9.020  1.00  4.77           C  
ATOM    839  C   LYS A  54      -7.524   9.465   8.392  1.00  4.77           C  
ATOM    840  O   LYS A  54      -8.345   8.888   9.108  1.00  4.77           O  
ATOM    841  CB  LYS A  54      -6.723  11.764   9.033  1.00  4.77           C  
ATOM    842  CG  LYS A  54      -5.796  12.587   9.922  1.00  4.77           C  
ATOM    843  CD  LYS A  54      -6.136  14.067   9.861  1.00  4.77           C  
ATOM    844  CE  LYS A  54      -5.207  14.887  10.749  1.00  4.77           C  
ATOM    845  NZ  LYS A  54      -5.523  16.343  10.688  1.00  4.77           N  
ATOM    846  H   LYS A  54      -4.690  10.840   7.846  1.00  4.77           H  
ATOM    847  HA  LYS A  54      -6.283   9.955  10.049  1.00  4.77           H  
ATOM    848 1HB  LYS A  54      -6.692  12.162   8.013  1.00  4.77           H  
ATOM    849 2HB  LYS A  54      -7.720  11.897   9.416  1.00  4.77           H  
ATOM    850 1HG  LYS A  54      -5.893  12.241  10.954  1.00  4.77           H  
ATOM    851 2HG  LYS A  54      -4.766  12.441   9.604  1.00  4.77           H  
ATOM    852 1HD  LYS A  54      -6.037  14.411   8.829  1.00  4.77           H  
ATOM    853 2HD  LYS A  54      -7.169  14.216  10.180  1.00  4.77           H  
ATOM    854 1HE  LYS A  54      -5.307  14.545  11.779  1.00  4.77           H  
ATOM    855 2HE  LYS A  54      -4.176  14.735  10.423  1.00  4.77           H  
ATOM    856 1HZ  LYS A  54      -4.889  16.853  11.287  1.00  4.77           H  
ATOM    857 2HZ  LYS A  54      -5.422  16.669   9.737  1.00  4.77           H  
ATOM    858 3HZ  LYS A  54      -6.472  16.495  10.997  1.00  4.77           H  
ATOM    859  N   ASN A  55      -7.546   9.351   7.061  1.00  5.04           N  
ATOM    860  CA  ASN A  55      -8.591   8.562   6.427  1.00  5.04           C  
ATOM    861  C   ASN A  55      -8.470   7.099   6.860  1.00  5.04           C  
ATOM    862  O   ASN A  55      -9.478   6.447   7.138  1.00  5.04           O  
ATOM    863  CB  ASN A  55      -8.497   8.683   4.917  1.00  5.04           C  
ATOM    864  CG  ASN A  55      -8.937  10.055   4.370  1.00  5.04           C  
ATOM    865  OD1 ASN A  55      -9.676  10.849   4.985  1.00  5.04           O  
ATOM    866  ND2 ASN A  55      -8.467  10.345   3.182  1.00  5.04           N  
ATOM    867  H   ASN A  55      -6.866   9.848   6.485  1.00  5.04           H  
ATOM    868  HA  ASN A  55      -9.561   8.931   6.760  1.00  5.04           H  
ATOM    869 1HB  ASN A  55      -7.465   8.506   4.610  1.00  5.04           H  
ATOM    870 2HB  ASN A  55      -9.108   7.908   4.455  1.00  5.04           H  
ATOM    871 1HD2 ASN A  55      -8.695  11.217   2.753  1.00  5.04           H  
ATOM    872 2HD2 ASN A  55      -7.871   9.694   2.707  1.00  5.04           H  
ATOM    873  N   LEU A  56      -7.232   6.600   6.969  1.00  5.26           N  
ATOM    874  CA  LEU A  56      -6.989   5.227   7.399  1.00  5.26           C  
ATOM    875  C   LEU A  56      -7.412   5.027   8.853  1.00  5.26           C  
ATOM    876  O   LEU A  56      -7.968   3.986   9.210  1.00  5.26           O  
ATOM    877  CB  LEU A  56      -5.514   4.873   7.193  1.00  5.26           C  
ATOM    878  CG  LEU A  56      -5.085   4.762   5.716  1.00  5.26           C  
ATOM    879  CD1 LEU A  56      -3.573   4.632   5.631  1.00  5.26           C  
ATOM    880  CD2 LEU A  56      -5.781   3.565   5.090  1.00  5.26           C  
ATOM    881  H   LEU A  56      -6.434   7.184   6.712  1.00  5.26           H  
ATOM    882  HA  LEU A  56      -7.586   4.564   6.774  1.00  5.26           H  
ATOM    883 1HB  LEU A  56      -4.904   5.645   7.658  1.00  5.26           H  
ATOM    884 2HB  LEU A  56      -5.306   3.925   7.681  1.00  5.26           H  
ATOM    885  HG  LEU A  56      -5.382   5.654   5.180  1.00  5.26           H  
ATOM    886 1HD1 LEU A  56      -3.276   4.563   4.585  1.00  5.26           H  
ATOM    887 2HD1 LEU A  56      -3.113   5.513   6.080  1.00  5.26           H  
ATOM    888 3HD1 LEU A  56      -3.252   3.740   6.163  1.00  5.26           H  
ATOM    889 1HD2 LEU A  56      -5.491   3.486   4.043  1.00  5.26           H  
ATOM    890 2HD2 LEU A  56      -5.492   2.657   5.617  1.00  5.26           H  
ATOM    891 3HD2 LEU A  56      -6.867   3.693   5.156  1.00  5.26           H  
ATOM    892  N   LEU A  57      -7.191   6.039   9.697  1.00  5.41           N  
ATOM    893  CA  LEU A  57      -7.622   5.952  11.085  1.00  5.41           C  
ATOM    894  C   LEU A  57      -9.139   5.867  11.135  1.00  5.41           C  
ATOM    895  O   LEU A  57      -9.721   5.185  11.980  1.00  5.41           O  
ATOM    896  CB  LEU A  57      -7.128   7.150  11.895  1.00  5.41           C  
ATOM    897  CG  LEU A  57      -5.625   7.204  12.133  1.00  5.41           C  
ATOM    898  CD1 LEU A  57      -5.263   8.528  12.792  1.00  5.41           C  
ATOM    899  CD2 LEU A  57      -5.228   6.033  13.002  1.00  5.41           C  
ATOM    900  H   LEU A  57      -6.693   6.868   9.370  1.00  5.41           H  
ATOM    901  HA  LEU A  57      -7.209   5.045  11.521  1.00  5.41           H  
ATOM    902 1HB  LEU A  57      -7.418   8.064  11.378  1.00  5.41           H  
ATOM    903 2HB  LEU A  57      -7.621   7.142  12.862  1.00  5.41           H  
ATOM    904  HG  LEU A  57      -5.101   7.141  11.188  1.00  5.41           H  
ATOM    905 1HD1 LEU A  57      -4.189   8.571  12.958  1.00  5.41           H  
ATOM    906 2HD1 LEU A  57      -5.560   9.351  12.151  1.00  5.41           H  
ATOM    907 3HD1 LEU A  57      -5.784   8.615  13.746  1.00  5.41           H  
ATOM    908 1HD2 LEU A  57      -4.152   6.059  13.174  1.00  5.41           H  
ATOM    909 2HD2 LEU A  57      -5.752   6.096  13.957  1.00  5.41           H  
ATOM    910 3HD2 LEU A  57      -5.494   5.103  12.500  1.00  5.41           H  
ATOM    911  N   VAL A  58      -9.814   6.549  10.222  1.00  5.51           N  
ATOM    912  CA  VAL A  58     -11.257   6.427  10.205  1.00  5.51           C  
ATOM    913  C   VAL A  58     -11.678   5.021   9.768  1.00  5.51           C  
ATOM    914  O   VAL A  58     -12.500   4.377  10.425  1.00  5.51           O  
ATOM    915  CB  VAL A  58     -11.894   7.469   9.284  1.00  5.51           C  
ATOM    916  CG1 VAL A  58     -13.342   7.200   9.160  1.00  5.51           C  
ATOM    917  CG2 VAL A  58     -11.697   8.832   9.849  1.00  5.51           C  
ATOM    918  H   VAL A  58      -9.330   7.159   9.563  1.00  5.51           H  
ATOM    919  HA  VAL A  58     -11.617   6.594  11.207  1.00  5.51           H  
ATOM    920  HB  VAL A  58     -11.449   7.402   8.298  1.00  5.51           H  
ATOM    921 1HG1 VAL A  58     -13.765   7.936   8.504  1.00  5.51           H  
ATOM    922 2HG1 VAL A  58     -13.500   6.207   8.745  1.00  5.51           H  
ATOM    923 3HG1 VAL A  58     -13.812   7.266  10.145  1.00  5.51           H  
ATOM    924 1HG2 VAL A  58     -12.162   9.534   9.183  1.00  5.51           H  
ATOM    925 2HG2 VAL A  58     -12.159   8.898  10.830  1.00  5.51           H  
ATOM    926 3HG2 VAL A  58     -10.639   9.049   9.937  1.00  5.51           H  
ATOM    927  N   GLU A  59     -11.069   4.507   8.697  1.00  5.58           N  
ATOM    928  CA  GLU A  59     -11.414   3.175   8.190  1.00  5.58           C  
ATOM    929  C   GLU A  59     -11.165   2.079   9.227  1.00  5.58           C  
ATOM    930  O   GLU A  59     -11.923   1.114   9.325  1.00  5.58           O  
ATOM    931  CB  GLU A  59     -10.625   2.844   6.916  1.00  5.58           C  
ATOM    932  CG  GLU A  59     -11.026   3.645   5.674  1.00  5.58           C  
ATOM    933  CD  GLU A  59     -10.209   3.292   4.434  1.00  5.58           C  
ATOM    934  OE1 GLU A  59      -9.280   2.524   4.544  1.00  5.58           O  
ATOM    935  OE2 GLU A  59     -10.527   3.793   3.377  1.00  5.58           O  
ATOM    936  H   GLU A  59     -10.382   5.076   8.200  1.00  5.58           H  
ATOM    937  HA  GLU A  59     -12.477   3.172   7.947  1.00  5.58           H  
ATOM    938 1HB  GLU A  59      -9.564   3.025   7.097  1.00  5.58           H  
ATOM    939 2HB  GLU A  59     -10.739   1.786   6.684  1.00  5.58           H  
ATOM    940 1HG  GLU A  59     -12.079   3.463   5.465  1.00  5.58           H  
ATOM    941 2HG  GLU A  59     -10.908   4.704   5.890  1.00  5.58           H  
ATOM    942  N   ALA A  60     -10.113   2.251  10.023  1.00  5.68           N  
ATOM    943  CA  ALA A  60      -9.721   1.302  11.056  1.00  5.68           C  
ATOM    944  C   ALA A  60     -10.542   1.431  12.344  1.00  5.68           C  
ATOM    945  O   ALA A  60     -10.330   0.663  13.285  1.00  5.68           O  
ATOM    946  CB  ALA A  60      -8.256   1.500  11.394  1.00  5.68           C  
ATOM    947  H   ALA A  60      -9.514   3.060   9.864  1.00  5.68           H  
ATOM    948  HA  ALA A  60      -9.870   0.300  10.660  1.00  5.68           H  
ATOM    949 1HB  ALA A  60      -7.950   0.770  12.139  1.00  5.68           H  
ATOM    950 2HB  ALA A  60      -7.657   1.378  10.492  1.00  5.68           H  
ATOM    951 3HB  ALA A  60      -8.115   2.508  11.788  1.00  5.68           H  
ATOM    952  N   GLY A  61     -11.442   2.415  12.418  1.00  5.89           N  
ATOM    953  CA  GLY A  61     -12.229   2.653  13.623  1.00  5.89           C  
ATOM    954  C   GLY A  61     -11.509   3.541  14.644  1.00  5.89           C  
ATOM    955  O   GLY A  61     -11.983   3.713  15.768  1.00  5.89           O  
ATOM    956  H   GLY A  61     -11.619   3.022  11.617  1.00  5.89           H  
ATOM    957 1HA  GLY A  61     -13.169   3.126  13.335  1.00  5.89           H  
ATOM    958 2HA  GLY A  61     -12.483   1.699  14.081  1.00  5.89           H  
ATOM    959  N   GLY A  62     -10.341   4.065  14.269  1.00  6.22           N  
ATOM    960  CA  GLY A  62      -9.527   4.926  15.117  1.00  6.22           C  
ATOM    961  C   GLY A  62     -10.229   6.249  15.405  1.00  6.22           C  
ATOM    962  O   GLY A  62     -10.283   6.703  16.551  1.00  6.22           O  
ATOM    963  H   GLY A  62     -10.020   3.913  13.320  1.00  6.22           H  
ATOM    964 1HA  GLY A  62      -9.304   4.413  16.052  1.00  6.22           H  
ATOM    965 2HA  GLY A  62      -8.577   5.122  14.619  1.00  6.22           H  
ATOM    966  N   GLU A  63     -10.740   6.873  14.341  1.00  6.72           N  
ATOM    967  CA  GLU A  63     -11.395   8.182  14.451  1.00  6.72           C  
ATOM    968  C   GLU A  63     -12.758   8.228  13.754  1.00  6.72           C  
ATOM    969  O   GLU A  63     -13.022   7.498  12.808  1.00  6.72           O  
ATOM    970  CB  GLU A  63     -10.483   9.288  13.896  1.00  6.72           C  
ATOM    971  CG  GLU A  63      -9.143   9.439  14.661  1.00  6.72           C  
ATOM    972  CD  GLU A  63      -8.287  10.605  14.206  1.00  6.72           C  
ATOM    973  OE1 GLU A  63      -8.709  11.333  13.348  1.00  6.72           O  
ATOM    974  OE2 GLU A  63      -7.205  10.759  14.725  1.00  6.72           O  
ATOM    975  H   GLU A  63     -10.638   6.405  13.443  1.00  6.72           H  
ATOM    976  HA  GLU A  63     -11.564   8.390  15.507  1.00  6.72           H  
ATOM    977 1HB  GLU A  63     -10.248   9.070  12.850  1.00  6.72           H  
ATOM    978 2HB  GLU A  63     -11.009  10.245  13.924  1.00  6.72           H  
ATOM    979 1HG  GLU A  63      -9.366   9.563  15.722  1.00  6.72           H  
ATOM    980 2HG  GLU A  63      -8.571   8.525  14.552  1.00  6.72           H  
ATOM    981  N   ASN A  64     -13.655   9.070  14.246  1.00  7.41           N  
ATOM    982  CA  ASN A  64     -14.957   9.234  13.597  1.00  7.41           C  
ATOM    983  C   ASN A  64     -14.854  10.092  12.337  1.00  7.41           C  
ATOM    984  O   ASN A  64     -14.110  11.079  12.308  1.00  7.41           O  
ATOM    985  CB  ASN A  64     -15.989   9.826  14.540  1.00  7.41           C  
ATOM    986  CG  ASN A  64     -17.424   9.582  14.055  1.00  7.41           C  
ATOM    987  OD1 ASN A  64     -18.020  10.334  13.263  1.00  7.41           O  
ATOM    988  ND2 ASN A  64     -17.997   8.506  14.541  1.00  7.41           N  
ATOM    989  H   ASN A  64     -13.418   9.641  15.053  1.00  7.41           H  
ATOM    990  HA  ASN A  64     -15.310   8.250  13.283  1.00  7.41           H  
ATOM    991 1HB  ASN A  64     -15.870   9.396  15.535  1.00  7.41           H  
ATOM    992 2HB  ASN A  64     -15.823  10.902  14.626  1.00  7.41           H  
ATOM    993 1HD2 ASN A  64     -18.933   8.274  14.277  1.00  7.41           H  
ATOM    994 2HD2 ASN A  64     -17.498   7.917  15.178  1.00  7.41           H  
ATOM    995  N   GLU A  65     -15.687   9.799  11.341  1.00  8.25           N  
ATOM    996  CA  GLU A  65     -15.738  10.638  10.143  1.00  8.25           C  
ATOM    997  C   GLU A  65     -16.097  12.081  10.495  1.00  8.25           C  
ATOM    998  O   GLU A  65     -15.566  13.016   9.901  1.00  8.25           O  
ATOM    999  CB  GLU A  65     -16.789  10.134   9.150  1.00  8.25           C  
ATOM   1000  CG  GLU A  65     -16.467   8.851   8.426  1.00  8.25           C  
ATOM   1001  CD  GLU A  65     -17.597   8.381   7.533  1.00  8.25           C  
ATOM   1002  OE1 GLU A  65     -18.668   8.932   7.627  1.00  8.25           O  
ATOM   1003  OE2 GLU A  65     -17.387   7.481   6.751  1.00  8.25           O  
ATOM   1004  H   GLU A  65     -16.281   8.984  11.406  1.00  8.25           H  
ATOM   1005  HA  GLU A  65     -14.758  10.622   9.668  1.00  8.25           H  
ATOM   1006 1HB  GLU A  65     -17.732   9.985   9.676  1.00  8.25           H  
ATOM   1007 2HB  GLU A  65     -16.960  10.899   8.396  1.00  8.25           H  
ATOM   1008 1HG  GLU A  65     -15.597   9.029   7.801  1.00  8.25           H  
ATOM   1009 2HG  GLU A  65     -16.225   8.077   9.152  1.00  8.25           H  
ATOM   1010  N   GLY A  66     -16.952  12.264  11.505  1.00  9.16           N  
ATOM   1011  CA  GLY A  66     -17.398  13.581  11.936  1.00  9.16           C  
ATOM   1012  C   GLY A  66     -16.252  14.465  12.430  1.00  9.16           C  
ATOM   1013  O   GLY A  66     -16.412  15.683  12.522  1.00  9.16           O  
ATOM   1014  H   GLY A  66     -17.325  11.460  11.997  1.00  9.16           H  
ATOM   1015 1HA  GLY A  66     -17.907  14.074  11.108  1.00  9.16           H  
ATOM   1016 2HA  GLY A  66     -18.132  13.461  12.732  1.00  9.16           H  
ATOM   1017  N   GLU A  67     -15.118  13.856  12.778  1.00  9.96           N  
ATOM   1018  CA  GLU A  67     -13.953  14.593  13.223  1.00  9.96           C  
ATOM   1019  C   GLU A  67     -13.018  14.777  12.027  1.00  9.96           C  
ATOM   1020  O   GLU A  67     -12.527  15.872  11.758  1.00  9.96           O  
ATOM   1021  CB  GLU A  67     -13.263  13.810  14.345  1.00  9.96           C  
ATOM   1022  CG  GLU A  67     -14.122  13.648  15.612  1.00  9.96           C  
ATOM   1023  CD  GLU A  67     -13.508  12.728  16.655  1.00  9.96           C  
ATOM   1024  OE1 GLU A  67     -12.586  12.019  16.324  1.00  9.96           O  
ATOM   1025  OE2 GLU A  67     -13.966  12.738  17.775  1.00  9.96           O  
ATOM   1026  H   GLU A  67     -15.032  12.848  12.682  1.00  9.96           H  
ATOM   1027  HA  GLU A  67     -14.260  15.573  13.587  1.00  9.96           H  
ATOM   1028 1HB  GLU A  67     -13.001  12.813  13.986  1.00  9.96           H  
ATOM   1029 2HB  GLU A  67     -12.337  14.312  14.622  1.00  9.96           H  
ATOM   1030 1HG  GLU A  67     -14.280  14.630  16.056  1.00  9.96           H  
ATOM   1031 2HG  GLU A  67     -15.096  13.254  15.319  1.00  9.96           H  
ATOM   1032  N   ASN A  68     -12.820  13.697  11.270  1.00 10.50           N  
ATOM   1033  CA  ASN A  68     -11.942  13.694  10.100  1.00 10.50           C  
ATOM   1034  C   ASN A  68     -12.345  14.680   9.014  1.00 10.50           C  
ATOM   1035  O   ASN A  68     -11.498  15.231   8.312  1.00 10.50           O  
ATOM   1036  CB  ASN A  68     -11.868  12.297   9.534  1.00 10.50           C  
ATOM   1037  CG  ASN A  68     -10.950  12.175   8.352  1.00 10.50           C  
ATOM   1038  OD1 ASN A  68      -9.805  12.607   8.413  1.00 10.50           O  
ATOM   1039  ND2 ASN A  68     -11.417  11.555   7.291  1.00 10.50           N  
ATOM   1040  H   ASN A  68     -13.281  12.826  11.538  1.00 10.50           H  
ATOM   1041  HA  ASN A  68     -10.944  13.978  10.434  1.00 10.50           H  
ATOM   1042 1HB  ASN A  68     -11.534  11.626  10.324  1.00 10.50           H  
ATOM   1043 2HB  ASN A  68     -12.866  11.985   9.236  1.00 10.50           H  
ATOM   1044 1HD2 ASN A  68     -10.824  11.418   6.476  1.00 10.50           H  
ATOM   1045 2HD2 ASN A  68     -12.352  11.203   7.289  1.00 10.50           H  
ATOM   1046  N   LEU A  69     -13.642  14.905   8.895  1.00 10.77           N  
ATOM   1047  CA  LEU A  69     -14.196  15.779   7.884  1.00 10.77           C  
ATOM   1048  C   LEU A  69     -14.551  17.172   8.421  1.00 10.77           C  
ATOM   1049  O   LEU A  69     -15.286  17.915   7.762  1.00 10.77           O  
ATOM   1050  CB  LEU A  69     -15.432  15.096   7.302  1.00 10.77           C  
ATOM   1051  CG  LEU A  69     -15.146  13.708   6.682  1.00 10.77           C  
ATOM   1052  CD1 LEU A  69     -16.443  13.106   6.177  1.00 10.77           C  
ATOM   1053  CD2 LEU A  69     -14.105  13.845   5.585  1.00 10.77           C  
ATOM   1054  H   LEU A  69     -14.286  14.394   9.497  1.00 10.77           H  
ATOM   1055  HA  LEU A  69     -13.456  15.899   7.095  1.00 10.77           H  
ATOM   1056 1HB  LEU A  69     -16.161  14.962   8.103  1.00 10.77           H  
ATOM   1057 2HB  LEU A  69     -15.864  15.735   6.535  1.00 10.77           H  
ATOM   1058  HG  LEU A  69     -14.757  13.042   7.455  1.00 10.77           H  
ATOM   1059 1HD1 LEU A  69     -16.249  12.116   5.761  1.00 10.77           H  
ATOM   1060 2HD1 LEU A  69     -17.145  13.019   7.009  1.00 10.77           H  
ATOM   1061 3HD1 LEU A  69     -16.867  13.747   5.408  1.00 10.77           H  
ATOM   1062 1HD2 LEU A  69     -13.893  12.864   5.161  1.00 10.77           H  
ATOM   1063 2HD2 LEU A  69     -14.482  14.506   4.805  1.00 10.77           H  
ATOM   1064 3HD2 LEU A  69     -13.187  14.264   6.005  1.00 10.77           H  
ATOM   1065  N   ALA A  70     -14.078  17.503   9.628  1.00 10.79           N  
ATOM   1066  CA  ALA A  70     -14.375  18.787  10.247  1.00 10.79           C  
ATOM   1067  C   ALA A  70     -13.296  19.826   9.942  1.00 10.79           C  
ATOM   1068  O   ALA A  70     -13.247  20.875  10.587  1.00 10.79           O  
ATOM   1069  OXT ALA A  70     -12.535  19.669   8.987  1.00 10.79           O  
ATOM   1070  CB  ALA A  70     -14.516  18.612  11.752  1.00 10.79           C  
ATOM   1071  H   ALA A  70     -13.484  16.851  10.145  1.00 10.79           H  
ATOM   1072  HA  ALA A  70     -15.319  19.150   9.843  1.00 10.79           H  
ATOM   1073 1HB  ALA A  70     -14.768  19.566  12.210  1.00 10.79           H  
ATOM   1074 2HB  ALA A  70     -15.304  17.890  11.959  1.00 10.79           H  
ATOM   1075 3HB  ALA A  70     -13.577  18.246  12.164  1.00 10.79           H  
ENDMDL

REMARK ID 640560 DOMAINID 634157 MODEL 3 D128_NEM01_3
MODEL     3
ATOM      1  N   ASP A   1      -0.465   5.180   0.205  1.00  5.05           N  
ATOM      2  CA  ASP A   1       0.126   4.065   0.939  1.00  5.05           C  
ATOM      3  C   ASP A   1       1.317   3.434   0.215  1.00  5.05           C  
ATOM      4  O   ASP A   1       2.427   3.389   0.757  1.00  5.05           O  
ATOM      5  CB  ASP A   1      -0.953   3.011   1.261  1.00  5.05           C  
ATOM      6  CG  ASP A   1      -1.755   2.439   0.030  1.00  5.05           C  
ATOM      7  OD1 ASP A   1      -1.520   2.855  -1.093  1.00  5.05           O  
ATOM      8  OD2 ASP A   1      -2.591   1.595   0.252  1.00  5.05           O  
ATOM      9 1H   ASP A   1      -1.472   5.097   0.240  1.00  5.05           H  
ATOM     10 2H   ASP A   1      -0.193   6.057   0.626  1.00  5.05           H  
ATOM     11 3H   ASP A   1      -0.162   5.163  -0.756  1.00  5.05           H  
ATOM     12  HA  ASP A   1       0.494   4.452   1.890  1.00  5.05           H  
ATOM     13 1HB  ASP A   1      -0.481   2.172   1.771  1.00  5.05           H  
ATOM     14 2HB  ASP A   1      -1.670   3.443   1.959  1.00  5.05           H  
ATOM     15  N   GLY A   2       1.090   2.984  -1.017  1.00  4.34           N  
ATOM     16  CA  GLY A   2       2.106   2.320  -1.836  1.00  4.34           C  
ATOM     17  C   GLY A   2       3.416   3.096  -1.929  1.00  4.34           C  
ATOM     18  O   GLY A   2       4.470   2.556  -1.603  1.00  4.34           O  
ATOM     19  H   GLY A   2       0.141   3.043  -1.382  1.00  4.34           H  
ATOM     20 1HA  GLY A   2       2.302   1.330  -1.423  1.00  4.34           H  
ATOM     21 2HA  GLY A   2       1.705   2.165  -2.836  1.00  4.34           H  
ATOM     22  N   GLU A   3       3.349   4.361  -2.347  1.00  3.71           N  
ATOM     23  CA  GLU A   3       4.551   5.184  -2.480  1.00  3.71           C  
ATOM     24  C   GLU A   3       5.414   5.193  -1.230  1.00  3.71           C  
ATOM     25  O   GLU A   3       6.632   5.016  -1.310  1.00  3.71           O  
ATOM     26  CB  GLU A   3       4.152   6.634  -2.765  1.00  3.71           C  
ATOM     27  CG  GLU A   3       5.320   7.605  -2.842  1.00  3.71           C  
ATOM     28  CD  GLU A   3       4.888   9.042  -3.050  1.00  3.71           C  
ATOM     29  OE1 GLU A   3       3.728   9.267  -3.311  1.00  3.71           O  
ATOM     30  OE2 GLU A   3       5.709   9.929  -2.880  1.00  3.71           O  
ATOM     31  H   GLU A   3       2.452   4.745  -2.597  1.00  3.71           H  
ATOM     32  HA  GLU A   3       5.146   4.794  -3.306  1.00  3.71           H  
ATOM     33 1HB  GLU A   3       3.611   6.684  -3.710  1.00  3.71           H  
ATOM     34 2HB  GLU A   3       3.478   6.985  -1.982  1.00  3.71           H  
ATOM     35 1HG  GLU A   3       5.863   7.542  -1.905  1.00  3.71           H  
ATOM     36 2HG  GLU A   3       5.991   7.303  -3.644  1.00  3.71           H  
ATOM     37  N   LEU A   4       4.782   5.409  -0.082  1.00  3.20           N  
ATOM     38  CA  LEU A   4       5.503   5.495   1.169  1.00  3.20           C  
ATOM     39  C   LEU A   4       6.097   4.155   1.537  1.00  3.20           C  
ATOM     40  O   LEU A   4       7.233   4.077   2.003  1.00  3.20           O  
ATOM     41  CB  LEU A   4       4.540   5.937   2.259  1.00  3.20           C  
ATOM     42  CG  LEU A   4       4.019   7.344   2.119  1.00  3.20           C  
ATOM     43  CD1 LEU A   4       2.913   7.537   3.123  1.00  3.20           C  
ATOM     44  CD2 LEU A   4       5.160   8.341   2.344  1.00  3.20           C  
ATOM     45  H   LEU A   4       3.781   5.515  -0.087  1.00  3.20           H  
ATOM     46  HA  LEU A   4       6.306   6.223   1.063  1.00  3.20           H  
ATOM     47 1HB  LEU A   4       3.684   5.260   2.259  1.00  3.20           H  
ATOM     48 2HB  LEU A   4       5.041   5.857   3.223  1.00  3.20           H  
ATOM     49  HG  LEU A   4       3.606   7.485   1.120  1.00  3.20           H  
ATOM     50 1HD1 LEU A   4       2.501   8.539   3.034  1.00  3.20           H  
ATOM     51 2HD1 LEU A   4       2.126   6.813   2.937  1.00  3.20           H  
ATOM     52 3HD1 LEU A   4       3.304   7.391   4.125  1.00  3.20           H  
ATOM     53 1HD2 LEU A   4       4.779   9.351   2.249  1.00  3.20           H  
ATOM     54 2HD2 LEU A   4       5.560   8.200   3.340  1.00  3.20           H  
ATOM     55 3HD2 LEU A   4       5.946   8.178   1.606  1.00  3.20           H  
ATOM     56  N   ALA A   5       5.338   3.080   1.309  1.00  2.83           N  
ATOM     57  CA  ALA A   5       5.823   1.751   1.635  1.00  2.83           C  
ATOM     58  C   ALA A   5       7.060   1.416   0.828  1.00  2.83           C  
ATOM     59  O   ALA A   5       8.031   0.874   1.358  1.00  2.83           O  
ATOM     60  CB  ALA A   5       4.745   0.721   1.367  1.00  2.83           C  
ATOM     61  H   ALA A   5       4.400   3.189   0.919  1.00  2.83           H  
ATOM     62  HA  ALA A   5       6.088   1.735   2.693  1.00  2.83           H  
ATOM     63 1HB  ALA A   5       5.111  -0.267   1.630  1.00  2.83           H  
ATOM     64 2HB  ALA A   5       3.862   0.958   1.959  1.00  2.83           H  
ATOM     65 3HB  ALA A   5       4.486   0.745   0.309  1.00  2.83           H  
ATOM     66  N   VAL A   6       7.048   1.786  -0.450  1.00  2.56           N  
ATOM     67  CA  VAL A   6       8.172   1.496  -1.316  1.00  2.56           C  
ATOM     68  C   VAL A   6       9.379   2.325  -0.964  1.00  2.56           C  
ATOM     69  O   VAL A   6      10.479   1.793  -0.810  1.00  2.56           O  
ATOM     70  CB  VAL A   6       7.808   1.748  -2.782  1.00  2.56           C  
ATOM     71  CG1 VAL A   6       9.058   1.612  -3.652  1.00  2.56           C  
ATOM     72  CG2 VAL A   6       6.752   0.745  -3.215  1.00  2.56           C  
ATOM     73  H   VAL A   6       6.217   2.240  -0.833  1.00  2.56           H  
ATOM     74  HA  VAL A   6       8.427   0.444  -1.200  1.00  2.56           H  
ATOM     75  HB  VAL A   6       7.419   2.767  -2.888  1.00  2.56           H  
ATOM     76 1HG1 VAL A   6       8.798   1.797  -4.691  1.00  2.56           H  
ATOM     77 2HG1 VAL A   6       9.808   2.338  -3.330  1.00  2.56           H  
ATOM     78 3HG1 VAL A   6       9.464   0.606  -3.552  1.00  2.56           H  
ATOM     79 1HG2 VAL A   6       6.485   0.925  -4.253  1.00  2.56           H  
ATOM     80 2HG2 VAL A   6       7.147  -0.264  -3.109  1.00  2.56           H  
ATOM     81 3HG2 VAL A   6       5.873   0.849  -2.594  1.00  2.56           H  
ATOM     82  N   LEU A   7       9.190   3.627  -0.807  1.00  2.39           N  
ATOM     83  CA  LEU A   7      10.318   4.473  -0.499  1.00  2.39           C  
ATOM     84  C   LEU A   7      10.898   4.130   0.874  1.00  2.39           C  
ATOM     85  O   LEU A   7      12.117   4.129   1.050  1.00  2.39           O  
ATOM     86  CB  LEU A   7       9.892   5.917  -0.626  1.00  2.39           C  
ATOM     87  CG  LEU A   7       9.579   6.351  -2.053  1.00  2.39           C  
ATOM     88  CD1 LEU A   7       9.010   7.758  -2.051  1.00  2.39           C  
ATOM     89  CD2 LEU A   7      10.838   6.261  -2.886  1.00  2.39           C  
ATOM     90  H   LEU A   7       8.262   4.038  -0.923  1.00  2.39           H  
ATOM     91  HA  LEU A   7      11.091   4.290  -1.244  1.00  2.39           H  
ATOM     92 1HB  LEU A   7       8.977   6.053  -0.049  1.00  2.39           H  
ATOM     93 2HB  LEU A   7      10.671   6.545  -0.238  1.00  2.39           H  
ATOM     94  HG  LEU A   7       8.817   5.687  -2.470  1.00  2.39           H  
ATOM     95 1HD1 LEU A   7       8.764   8.053  -3.072  1.00  2.39           H  
ATOM     96 2HD1 LEU A   7       8.110   7.780  -1.441  1.00  2.39           H  
ATOM     97 3HD1 LEU A   7       9.726   8.444  -1.654  1.00  2.39           H  
ATOM     98 1HD2 LEU A   7      10.618   6.559  -3.911  1.00  2.39           H  
ATOM     99 2HD2 LEU A   7      11.590   6.917  -2.472  1.00  2.39           H  
ATOM    100 3HD2 LEU A   7      11.207   5.233  -2.877  1.00  2.39           H  
ATOM    101  N   LEU A   8      10.041   3.779   1.837  1.00  2.25           N  
ATOM    102  CA  LEU A   8      10.525   3.366   3.144  1.00  2.25           C  
ATOM    103  C   LEU A   8      11.338   2.095   3.003  1.00  2.25           C  
ATOM    104  O   LEU A   8      12.425   1.986   3.576  1.00  2.25           O  
ATOM    105  CB  LEU A   8       9.379   3.173   4.134  1.00  2.25           C  
ATOM    106  CG  LEU A   8       9.797   2.670   5.518  1.00  2.25           C  
ATOM    107  CD1 LEU A   8      10.794   3.635   6.157  1.00  2.25           C  
ATOM    108  CD2 LEU A   8       8.554   2.545   6.388  1.00  2.25           C  
ATOM    109  H   LEU A   8       9.035   3.805   1.680  1.00  2.25           H  
ATOM    110  HA  LEU A   8      11.179   4.143   3.532  1.00  2.25           H  
ATOM    111 1HB  LEU A   8       8.852   4.116   4.253  1.00  2.25           H  
ATOM    112 2HB  LEU A   8       8.680   2.446   3.710  1.00  2.25           H  
ATOM    113  HG  LEU A   8      10.279   1.701   5.410  1.00  2.25           H  
ATOM    114 1HD1 LEU A   8      11.091   3.262   7.135  1.00  2.25           H  
ATOM    115 2HD1 LEU A   8      11.677   3.722   5.520  1.00  2.25           H  
ATOM    116 3HD1 LEU A   8      10.346   4.588   6.280  1.00  2.25           H  
ATOM    117 1HD2 LEU A   8       8.826   2.182   7.377  1.00  2.25           H  
ATOM    118 2HD2 LEU A   8       8.079   3.523   6.479  1.00  2.25           H  
ATOM    119 3HD2 LEU A   8       7.858   1.847   5.921  1.00  2.25           H  
ATOM    120  N   ASN A   9      10.830   1.119   2.245  1.00  2.12           N  
ATOM    121  CA  ASN A   9      11.565  -0.120   2.069  1.00  2.12           C  
ATOM    122  C   ASN A   9      12.929   0.149   1.433  1.00  2.12           C  
ATOM    123  O   ASN A   9      13.926  -0.458   1.833  1.00  2.12           O  
ATOM    124  CB  ASN A   9      10.761  -1.098   1.231  1.00  2.12           C  
ATOM    125  CG  ASN A   9       9.595  -1.702   1.982  1.00  2.12           C  
ATOM    126  OD1 ASN A   9       9.561  -1.717   3.221  1.00  2.12           O  
ATOM    127  ND2 ASN A   9       8.631  -2.199   1.247  1.00  2.12           N  
ATOM    128  H   ASN A   9       9.918   1.221   1.797  1.00  2.12           H  
ATOM    129  HA  ASN A   9      11.740  -0.561   3.050  1.00  2.12           H  
ATOM    130 1HB  ASN A   9      10.376  -0.580   0.352  1.00  2.12           H  
ATOM    131 2HB  ASN A   9      11.412  -1.896   0.879  1.00  2.12           H  
ATOM    132 1HD2 ASN A   9       7.830  -2.606   1.682  1.00  2.12           H  
ATOM    133 2HD2 ASN A   9       8.694  -2.160   0.252  1.00  2.12           H  
ATOM    134  N   GLU A  10      13.000   1.094   0.485  1.00  2.00           N  
ATOM    135  CA  GLU A  10      14.284   1.434  -0.124  1.00  2.00           C  
ATOM    136  C   GLU A  10      15.221   2.087   0.899  1.00  2.00           C  
ATOM    137  O   GLU A  10      16.407   1.758   0.966  1.00  2.00           O  
ATOM    138  CB  GLU A  10      14.074   2.357  -1.330  1.00  2.00           C  
ATOM    139  CG  GLU A  10      13.443   1.682  -2.566  1.00  2.00           C  
ATOM    140  CD  GLU A  10      14.369   0.677  -3.224  1.00  2.00           C  
ATOM    141  OE1 GLU A  10      15.481   1.055  -3.525  1.00  2.00           O  
ATOM    142  OE2 GLU A  10      13.980  -0.453  -3.415  1.00  2.00           O  
ATOM    143  H   GLU A  10      12.145   1.554   0.167  1.00  2.00           H  
ATOM    144  HA  GLU A  10      14.750   0.514  -0.473  1.00  2.00           H  
ATOM    145 1HB  GLU A  10      13.426   3.183  -1.041  1.00  2.00           H  
ATOM    146 2HB  GLU A  10      15.031   2.784  -1.629  1.00  2.00           H  
ATOM    147 1HG  GLU A  10      12.534   1.167  -2.255  1.00  2.00           H  
ATOM    148 2HG  GLU A  10      13.160   2.449  -3.285  1.00  2.00           H  
ATOM    149  N   LEU A  11      14.696   2.962   1.758  1.00  1.89           N  
ATOM    150  CA  LEU A  11      15.554   3.577   2.766  1.00  1.89           C  
ATOM    151  C   LEU A  11      16.076   2.527   3.740  1.00  1.89           C  
ATOM    152  O   LEU A  11      17.249   2.558   4.131  1.00  1.89           O  
ATOM    153  CB  LEU A  11      14.798   4.678   3.519  1.00  1.89           C  
ATOM    154  CG  LEU A  11      14.483   5.956   2.713  1.00  1.89           C  
ATOM    155  CD1 LEU A  11      13.540   6.823   3.514  1.00  1.89           C  
ATOM    156  CD2 LEU A  11      15.798   6.717   2.424  1.00  1.89           C  
ATOM    157  H   LEU A  11      13.713   3.226   1.682  1.00  1.89           H  
ATOM    158  HA  LEU A  11      16.407   4.028   2.262  1.00  1.89           H  
ATOM    159 1HB  LEU A  11      13.846   4.262   3.856  1.00  1.89           H  
ATOM    160 2HB  LEU A  11      15.375   4.964   4.394  1.00  1.89           H  
ATOM    161  HG  LEU A  11      13.999   5.691   1.773  1.00  1.89           H  
ATOM    162 1HD1 LEU A  11      13.318   7.720   2.957  1.00  1.89           H  
ATOM    163 2HD1 LEU A  11      12.624   6.271   3.707  1.00  1.89           H  
ATOM    164 3HD1 LEU A  11      14.000   7.081   4.446  1.00  1.89           H  
ATOM    165 1HD2 LEU A  11      15.579   7.625   1.856  1.00  1.89           H  
ATOM    166 2HD2 LEU A  11      16.282   6.992   3.364  1.00  1.89           H  
ATOM    167 3HD2 LEU A  11      16.470   6.081   1.844  1.00  1.89           H  
ATOM    168  N   LYS A  12      15.211   1.570   4.106  1.00  1.77           N  
ATOM    169  CA  LYS A  12      15.622   0.508   5.010  1.00  1.77           C  
ATOM    170  C   LYS A  12      16.652  -0.389   4.344  1.00  1.77           C  
ATOM    171  O   LYS A  12      17.655  -0.737   4.965  1.00  1.77           O  
ATOM    172  CB  LYS A  12      14.424  -0.334   5.475  1.00  1.77           C  
ATOM    173  CG  LYS A  12      13.466   0.346   6.465  1.00  1.77           C  
ATOM    174  CD  LYS A  12      12.325  -0.607   6.828  1.00  1.77           C  
ATOM    175  CE  LYS A  12      11.409  -0.034   7.898  1.00  1.77           C  
ATOM    176  NZ  LYS A  12      10.282  -0.961   8.215  1.00  1.77           N  
ATOM    177  H   LYS A  12      14.250   1.601   3.765  1.00  1.77           H  
ATOM    178  HA  LYS A  12      16.086   0.960   5.886  1.00  1.77           H  
ATOM    179 1HB  LYS A  12      13.837  -0.622   4.602  1.00  1.77           H  
ATOM    180 2HB  LYS A  12      14.787  -1.250   5.938  1.00  1.77           H  
ATOM    181 1HG  LYS A  12      14.005   0.630   7.368  1.00  1.77           H  
ATOM    182 2HG  LYS A  12      13.051   1.245   6.008  1.00  1.77           H  
ATOM    183 1HD  LYS A  12      11.729  -0.797   5.930  1.00  1.77           H  
ATOM    184 2HD  LYS A  12      12.733  -1.553   7.178  1.00  1.77           H  
ATOM    185 1HE  LYS A  12      11.987   0.143   8.804  1.00  1.77           H  
ATOM    186 2HE  LYS A  12      11.005   0.901   7.557  1.00  1.77           H  
ATOM    187 1HZ  LYS A  12       9.697  -0.550   8.928  1.00  1.77           H  
ATOM    188 2HZ  LYS A  12       9.733  -1.122   7.380  1.00  1.77           H  
ATOM    189 3HZ  LYS A  12      10.652  -1.840   8.548  1.00  1.77           H  
ATOM    190  N   ARG A  13      16.447  -0.717   3.064  1.00  1.64           N  
ATOM    191  CA  ARG A  13      17.387  -1.560   2.342  1.00  1.64           C  
ATOM    192  C   ARG A  13      18.763  -0.925   2.313  1.00  1.64           C  
ATOM    193  O   ARG A  13      19.751  -1.571   2.655  1.00  1.64           O  
ATOM    194  CB  ARG A  13      16.914  -1.835   0.917  1.00  1.64           C  
ATOM    195  CG  ARG A  13      17.855  -2.727   0.097  1.00  1.64           C  
ATOM    196  CD  ARG A  13      17.320  -3.055  -1.271  1.00  1.64           C  
ATOM    197  NE  ARG A  13      17.220  -1.897  -2.162  1.00  1.64           N  
ATOM    198  CZ  ARG A  13      18.247  -1.364  -2.870  1.00  1.64           C  
ATOM    199  NH1 ARG A  13      19.465  -1.876  -2.798  1.00  1.64           N  
ATOM    200  NH2 ARG A  13      18.022  -0.320  -3.651  1.00  1.64           N  
ATOM    201  H   ARG A  13      15.601  -0.407   2.590  1.00  1.64           H  
ATOM    202  HA  ARG A  13      17.460  -2.514   2.862  1.00  1.64           H  
ATOM    203 1HB  ARG A  13      15.931  -2.303   0.942  1.00  1.64           H  
ATOM    204 2HB  ARG A  13      16.806  -0.887   0.385  1.00  1.64           H  
ATOM    205 1HG  ARG A  13      18.799  -2.196  -0.036  1.00  1.64           H  
ATOM    206 2HG  ARG A  13      18.044  -3.659   0.629  1.00  1.64           H  
ATOM    207 1HD  ARG A  13      17.989  -3.781  -1.737  1.00  1.64           H  
ATOM    208 2HD  ARG A  13      16.327  -3.490  -1.172  1.00  1.64           H  
ATOM    209  HE  ARG A  13      16.302  -1.454  -2.269  1.00  1.64           H  
ATOM    210 1HH1 ARG A  13      19.674  -2.685  -2.191  1.00  1.64           H  
ATOM    211 2HH1 ARG A  13      20.217  -1.468  -3.329  1.00  1.64           H  
ATOM    212 1HH2 ARG A  13      17.071   0.084  -3.707  1.00  1.64           H  
ATOM    213 2HH2 ARG A  13      18.770   0.085  -4.185  1.00  1.64           H  
ATOM    214  N   ILE A  14      18.824   0.369   2.000  1.00  1.50           N  
ATOM    215  CA  ILE A  14      20.105   1.054   1.939  1.00  1.50           C  
ATOM    216  C   ILE A  14      20.794   1.022   3.296  1.00  1.50           C  
ATOM    217  O   ILE A  14      21.974   0.671   3.399  1.00  1.50           O  
ATOM    218  CB  ILE A  14      19.903   2.525   1.522  1.00  1.50           C  
ATOM    219  CG1 ILE A  14      19.430   2.637   0.075  1.00  1.50           C  
ATOM    220  CG2 ILE A  14      21.171   3.304   1.687  1.00  1.50           C  
ATOM    221  CD1 ILE A  14      18.933   4.035  -0.271  1.00  1.50           C  
ATOM    222  H   ILE A  14      17.969   0.873   1.755  1.00  1.50           H  
ATOM    223  HA  ILE A  14      20.739   0.549   1.210  1.00  1.50           H  
ATOM    224  HB  ILE A  14      19.128   2.964   2.156  1.00  1.50           H  
ATOM    225 1HG1 ILE A  14      20.258   2.391  -0.588  1.00  1.50           H  
ATOM    226 2HG1 ILE A  14      18.627   1.923  -0.099  1.00  1.50           H  
ATOM    227 1HG2 ILE A  14      20.995   4.342   1.407  1.00  1.50           H  
ATOM    228 2HG2 ILE A  14      21.511   3.263   2.718  1.00  1.50           H  
ATOM    229 3HG2 ILE A  14      21.912   2.883   1.037  1.00  1.50           H  
ATOM    230 1HD1 ILE A  14      18.611   4.059  -1.312  1.00  1.50           H  
ATOM    231 2HD1 ILE A  14      18.091   4.284   0.375  1.00  1.50           H  
ATOM    232 3HD1 ILE A  14      19.735   4.761  -0.120  1.00  1.50           H  
ATOM    233  N   ALA A  15      20.049   1.354   4.354  1.00  1.37           N  
ATOM    234  CA  ALA A  15      20.607   1.342   5.696  1.00  1.37           C  
ATOM    235  C   ALA A  15      21.084  -0.048   6.120  1.00  1.37           C  
ATOM    236  O   ALA A  15      22.147  -0.182   6.739  1.00  1.37           O  
ATOM    237  CB  ALA A  15      19.564   1.831   6.677  1.00  1.37           C  
ATOM    238  H   ALA A  15      19.074   1.635   4.225  1.00  1.37           H  
ATOM    239  HA  ALA A  15      21.463   2.013   5.710  1.00  1.37           H  
ATOM    240 1HB  ALA A  15      19.984   1.853   7.679  1.00  1.37           H  
ATOM    241 2HB  ALA A  15      19.239   2.831   6.391  1.00  1.37           H  
ATOM    242 3HB  ALA A  15      18.709   1.152   6.653  1.00  1.37           H  
ATOM    243  N   ASN A  16      20.326  -1.084   5.758  1.00  1.25           N  
ATOM    244  CA  ASN A  16      20.680  -2.439   6.143  1.00  1.25           C  
ATOM    245  C   ASN A  16      21.927  -2.883   5.412  1.00  1.25           C  
ATOM    246  O   ASN A  16      22.841  -3.437   6.025  1.00  1.25           O  
ATOM    247  CB  ASN A  16      19.534  -3.386   5.852  1.00  1.25           C  
ATOM    248  CG  ASN A  16      18.370  -3.205   6.797  1.00  1.25           C  
ATOM    249  OD1 ASN A  16      18.506  -2.663   7.902  1.00  1.25           O  
ATOM    250  ND2 ASN A  16      17.213  -3.649   6.373  1.00  1.25           N  
ATOM    251  H   ASN A  16      19.461  -0.928   5.245  1.00  1.25           H  
ATOM    252  HA  ASN A  16      20.896  -2.455   7.211  1.00  1.25           H  
ATOM    253 1HB  ASN A  16      19.184  -3.216   4.831  1.00  1.25           H  
ATOM    254 2HB  ASN A  16      19.888  -4.416   5.910  1.00  1.25           H  
ATOM    255 1HD2 ASN A  16      16.401  -3.556   6.947  1.00  1.25           H  
ATOM    256 2HD2 ASN A  16      17.145  -4.077   5.474  1.00  1.25           H  
ATOM    257  N   GLU A  17      22.000  -2.599   4.112  1.00  1.14           N  
ATOM    258  CA  GLU A  17      23.164  -2.994   3.340  1.00  1.14           C  
ATOM    259  C   GLU A  17      24.389  -2.273   3.874  1.00  1.14           C  
ATOM    260  O   GLU A  17      25.461  -2.859   4.011  1.00  1.14           O  
ATOM    261  CB  GLU A  17      22.947  -2.691   1.853  1.00  1.14           C  
ATOM    262  CG  GLU A  17      21.901  -3.591   1.170  1.00  1.14           C  
ATOM    263  CD  GLU A  17      21.588  -3.186  -0.255  1.00  1.14           C  
ATOM    264  OE1 GLU A  17      22.190  -2.259  -0.737  1.00  1.14           O  
ATOM    265  OE2 GLU A  17      20.713  -3.787  -0.855  1.00  1.14           O  
ATOM    266  H   GLU A  17      21.224  -2.125   3.648  1.00  1.14           H  
ATOM    267  HA  GLU A  17      23.314  -4.068   3.461  1.00  1.14           H  
ATOM    268 1HB  GLU A  17      22.603  -1.659   1.747  1.00  1.14           H  
ATOM    269 2HB  GLU A  17      23.891  -2.783   1.316  1.00  1.14           H  
ATOM    270 1HG  GLU A  17      22.274  -4.615   1.168  1.00  1.14           H  
ATOM    271 2HG  GLU A  17      20.986  -3.577   1.756  1.00  1.14           H  
ATOM    272  N   ALA A  18      24.235  -1.002   4.239  1.00  1.05           N  
ATOM    273  CA  ALA A  18      25.364  -0.273   4.778  1.00  1.05           C  
ATOM    274  C   ALA A  18      25.869  -0.924   6.064  1.00  1.05           C  
ATOM    275  O   ALA A  18      27.077  -1.114   6.259  1.00  1.05           O  
ATOM    276  CB  ALA A  18      24.957   1.162   5.048  1.00  1.05           C  
ATOM    277  H   ALA A  18      23.339  -0.527   4.108  1.00  1.05           H  
ATOM    278  HA  ALA A  18      26.166  -0.301   4.046  1.00  1.05           H  
ATOM    279 1HB  ALA A  18      25.810   1.718   5.432  1.00  1.05           H  
ATOM    280 2HB  ALA A  18      24.610   1.621   4.129  1.00  1.05           H  
ATOM    281 3HB  ALA A  18      24.155   1.178   5.779  1.00  1.05           H  
ATOM    282  N   ALA A  19      24.930  -1.318   6.934  1.00  1.03           N  
ATOM    283  CA  ALA A  19      25.297  -1.950   8.192  1.00  1.03           C  
ATOM    284  C   ALA A  19      26.000  -3.280   7.969  1.00  1.03           C  
ATOM    285  O   ALA A  19      27.005  -3.573   8.635  1.00  1.03           O  
ATOM    286  CB  ALA A  19      24.052  -2.167   9.039  1.00  1.03           C  
ATOM    287  H   ALA A  19      23.944  -1.139   6.737  1.00  1.03           H  
ATOM    288  HA  ALA A  19      25.981  -1.286   8.716  1.00  1.03           H  
ATOM    289 1HB  ALA A  19      24.331  -2.615   9.989  1.00  1.03           H  
ATOM    290 2HB  ALA A  19      23.563  -1.210   9.213  1.00  1.03           H  
ATOM    291 3HB  ALA A  19      23.368  -2.831   8.511  1.00  1.03           H  
ATOM    292  N   GLU A  20      25.488  -4.082   7.030  1.00  1.14           N  
ATOM    293  CA  GLU A  20      26.075  -5.385   6.755  1.00  1.14           C  
ATOM    294  C   GLU A  20      27.458  -5.259   6.147  1.00  1.14           C  
ATOM    295  O   GLU A  20      28.377  -5.978   6.532  1.00  1.14           O  
ATOM    296  CB  GLU A  20      25.168  -6.216   5.841  1.00  1.14           C  
ATOM    297  CG  GLU A  20      23.860  -6.698   6.504  1.00  1.14           C  
ATOM    298  CD  GLU A  20      22.965  -7.512   5.577  1.00  1.14           C  
ATOM    299  OE1 GLU A  20      23.282  -7.635   4.416  1.00  1.14           O  
ATOM    300  OE2 GLU A  20      21.967  -8.015   6.044  1.00  1.14           O  
ATOM    301  H   GLU A  20      24.656  -3.785   6.515  1.00  1.14           H  
ATOM    302  HA  GLU A  20      26.175  -5.917   7.702  1.00  1.14           H  
ATOM    303 1HB  GLU A  20      24.899  -5.618   4.968  1.00  1.14           H  
ATOM    304 2HB  GLU A  20      25.714  -7.092   5.487  1.00  1.14           H  
ATOM    305 1HG  GLU A  20      24.117  -7.310   7.367  1.00  1.14           H  
ATOM    306 2HG  GLU A  20      23.311  -5.831   6.864  1.00  1.14           H  
ATOM    307  N   LEU A  21      27.645  -4.305   5.238  1.00  1.47           N  
ATOM    308  CA  LEU A  21      28.952  -4.153   4.626  1.00  1.47           C  
ATOM    309  C   LEU A  21      29.994  -3.799   5.655  1.00  1.47           C  
ATOM    310  O   LEU A  21      31.078  -4.380   5.680  1.00  1.47           O  
ATOM    311  CB  LEU A  21      28.924  -3.034   3.588  1.00  1.47           C  
ATOM    312  CG  LEU A  21      28.183  -3.283   2.302  1.00  1.47           C  
ATOM    313  CD1 LEU A  21      28.088  -1.964   1.560  1.00  1.47           C  
ATOM    314  CD2 LEU A  21      28.933  -4.315   1.486  1.00  1.47           C  
ATOM    315  H   LEU A  21      26.867  -3.713   4.942  1.00  1.47           H  
ATOM    316  HA  LEU A  21      29.228  -5.095   4.152  1.00  1.47           H  
ATOM    317 1HB  LEU A  21      28.448  -2.172   4.053  1.00  1.47           H  
ATOM    318 2HB  LEU A  21      29.952  -2.762   3.340  1.00  1.47           H  
ATOM    319  HG  LEU A  21      27.182  -3.644   2.508  1.00  1.47           H  
ATOM    320 1HD1 LEU A  21      27.553  -2.102   0.624  1.00  1.47           H  
ATOM    321 2HD1 LEU A  21      27.559  -1.256   2.182  1.00  1.47           H  
ATOM    322 3HD1 LEU A  21      29.087  -1.592   1.358  1.00  1.47           H  
ATOM    323 1HD2 LEU A  21      28.409  -4.491   0.547  1.00  1.47           H  
ATOM    324 2HD2 LEU A  21      29.934  -3.944   1.280  1.00  1.47           H  
ATOM    325 3HD2 LEU A  21      28.997  -5.247   2.047  1.00  1.47           H  
ATOM    326  N   LEU A  22      29.645  -2.888   6.557  1.00  2.21           N  
ATOM    327  CA  LEU A  22      30.601  -2.457   7.551  1.00  2.21           C  
ATOM    328  C   LEU A  22      30.937  -3.575   8.527  1.00  2.21           C  
ATOM    329  O   LEU A  22      32.106  -3.791   8.849  1.00  2.21           O  
ATOM    330  CB  LEU A  22      30.043  -1.257   8.308  1.00  2.21           C  
ATOM    331  CG  LEU A  22      30.943  -0.684   9.372  1.00  2.21           C  
ATOM    332  CD1 LEU A  22      32.236  -0.231   8.720  1.00  2.21           C  
ATOM    333  CD2 LEU A  22      30.240   0.479  10.042  1.00  2.21           C  
ATOM    334  H   LEU A  22      28.722  -2.449   6.519  1.00  2.21           H  
ATOM    335  HA  LEU A  22      31.517  -2.161   7.040  1.00  2.21           H  
ATOM    336 1HB  LEU A  22      29.819  -0.468   7.593  1.00  2.21           H  
ATOM    337 2HB  LEU A  22      29.105  -1.558   8.783  1.00  2.21           H  
ATOM    338  HG  LEU A  22      31.175  -1.451  10.111  1.00  2.21           H  
ATOM    339 1HD1 LEU A  22      32.905   0.183   9.474  1.00  2.21           H  
ATOM    340 2HD1 LEU A  22      32.714  -1.079   8.241  1.00  2.21           H  
ATOM    341 3HD1 LEU A  22      32.014   0.530   7.976  1.00  2.21           H  
ATOM    342 1HD2 LEU A  22      30.887   0.901  10.811  1.00  2.21           H  
ATOM    343 2HD2 LEU A  22      30.011   1.243   9.298  1.00  2.21           H  
ATOM    344 3HD2 LEU A  22      29.314   0.125  10.497  1.00  2.21           H  
ATOM    345  N   ALA A  23      29.899  -4.249   9.038  1.00  3.56           N  
ATOM    346  CA  ALA A  23      30.073  -5.314  10.016  1.00  3.56           C  
ATOM    347  C   ALA A  23      30.818  -6.530   9.474  1.00  3.56           C  
ATOM    348  O   ALA A  23      31.674  -7.091  10.159  1.00  3.56           O  
ATOM    349  CB  ALA A  23      28.715  -5.766  10.514  1.00  3.56           C  
ATOM    350  H   ALA A  23      28.950  -4.019   8.741  1.00  3.56           H  
ATOM    351  HA  ALA A  23      30.649  -4.909  10.847  1.00  3.56           H  
ATOM    352 1HB  ALA A  23      28.841  -6.535  11.271  1.00  3.56           H  
ATOM    353 2HB  ALA A  23      28.182  -4.915  10.938  1.00  3.56           H  
ATOM    354 3HB  ALA A  23      28.144  -6.170   9.672  1.00  3.56           H  
ATOM    355  N   ASP A  24      30.499  -6.944   8.246  1.00  5.39           N  
ATOM    356  CA  ASP A  24      31.129  -8.124   7.677  1.00  5.39           C  
ATOM    357  C   ASP A  24      32.533  -7.869   7.155  1.00  5.39           C  
ATOM    358  O   ASP A  24      33.410  -8.727   7.274  1.00  5.39           O  
ATOM    359  CB  ASP A  24      30.275  -8.703   6.549  1.00  5.39           C  
ATOM    360  CG  ASP A  24      28.944  -9.289   7.043  1.00  5.39           C  
ATOM    361  OD1 ASP A  24      28.782  -9.451   8.233  1.00  5.39           O  
ATOM    362  OD2 ASP A  24      28.113  -9.589   6.219  1.00  5.39           O  
ATOM    363  H   ASP A  24      29.787  -6.456   7.702  1.00  5.39           H  
ATOM    364  HA  ASP A  24      31.200  -8.875   8.464  1.00  5.39           H  
ATOM    365 1HB  ASP A  24      30.058  -7.914   5.824  1.00  5.39           H  
ATOM    366 2HB  ASP A  24      30.836  -9.477   6.031  1.00  5.39           H  
ATOM    367  N   ASP A  25      32.740  -6.709   6.540  1.00  6.84           N  
ATOM    368  CA  ASP A  25      34.020  -6.391   5.943  1.00  6.84           C  
ATOM    369  C   ASP A  25      34.329  -4.901   5.980  1.00  6.84           C  
ATOM    370  O   ASP A  25      34.052  -4.205   5.006  1.00  6.84           O  
ATOM    371  CB  ASP A  25      34.063  -6.848   4.493  1.00  6.84           C  
ATOM    372  CG  ASP A  25      35.421  -6.620   3.843  1.00  6.84           C  
ATOM    373  OD1 ASP A  25      36.318  -6.101   4.499  1.00  6.84           O  
ATOM    374  OD2 ASP A  25      35.544  -6.948   2.660  1.00  6.84           O  
ATOM    375  H   ASP A  25      31.992  -6.017   6.463  1.00  6.84           H  
ATOM    376  HA  ASP A  25      34.789  -6.947   6.471  1.00  6.84           H  
ATOM    377 1HB  ASP A  25      33.810  -7.911   4.438  1.00  6.84           H  
ATOM    378 2HB  ASP A  25      33.311  -6.300   3.927  1.00  6.84           H  
ATOM    379  N   PRO A  26      35.018  -4.402   7.016  1.00  6.78           N  
ATOM    380  CA  PRO A  26      35.361  -3.007   7.223  1.00  6.78           C  
ATOM    381  C   PRO A  26      36.140  -2.404   6.044  1.00  6.78           C  
ATOM    382  O   PRO A  26      36.193  -1.183   5.905  1.00  6.78           O  
ATOM    383  CB  PRO A  26      36.219  -3.061   8.492  1.00  6.78           C  
ATOM    384  CG  PRO A  26      35.741  -4.298   9.219  1.00  6.78           C  
ATOM    385  CD  PRO A  26      35.416  -5.290   8.128  1.00  6.78           C  
ATOM    386  HA  PRO A  26      34.436  -2.446   7.403  1.00  6.78           H  
ATOM    387 1HB  PRO A  26      37.285  -3.106   8.222  1.00  6.78           H  
ATOM    388 2HB  PRO A  26      36.071  -2.145   9.079  1.00  6.78           H  
ATOM    389 1HG  PRO A  26      36.514  -4.659   9.910  1.00  6.78           H  
ATOM    390 2HG  PRO A  26      34.851  -4.058   9.828  1.00  6.78           H  
ATOM    391 1HD  PRO A  26      36.298  -5.890   7.857  1.00  6.78           H  
ATOM    392 2HD  PRO A  26      34.564  -5.905   8.471  1.00  6.78           H  
ATOM    393  N   LYS A  27      36.754  -3.227   5.175  1.00  5.23           N  
ATOM    394  CA  LYS A  27      37.495  -2.673   4.039  1.00  5.23           C  
ATOM    395  C   LYS A  27      36.528  -1.989   3.065  1.00  5.23           C  
ATOM    396  O   LYS A  27      36.923  -1.152   2.252  1.00  5.23           O  
ATOM    397  CB  LYS A  27      38.291  -3.758   3.316  1.00  5.23           C  
ATOM    398  CG  LYS A  27      39.457  -4.327   4.124  1.00  5.23           C  
ATOM    399  CD  LYS A  27      40.202  -5.410   3.349  1.00  5.23           C  
ATOM    400  CE  LYS A  27      41.364  -5.978   4.154  1.00  5.23           C  
ATOM    401  NZ  LYS A  27      42.074  -7.064   3.416  1.00  5.23           N  
ATOM    402  H   LYS A  27      36.680  -4.253   5.236  1.00  5.23           H  
ATOM    403  HA  LYS A  27      38.192  -1.920   4.409  1.00  5.23           H  
ATOM    404 1HB  LYS A  27      37.625  -4.582   3.056  1.00  5.23           H  
ATOM    405 2HB  LYS A  27      38.690  -3.359   2.385  1.00  5.23           H  
ATOM    406 1HG  LYS A  27      40.148  -3.528   4.387  1.00  5.23           H  
ATOM    407 2HG  LYS A  27      39.060  -4.765   5.042  1.00  5.23           H  
ATOM    408 1HD  LYS A  27      39.505  -6.221   3.118  1.00  5.23           H  
ATOM    409 2HD  LYS A  27      40.579  -5.001   2.413  1.00  5.23           H  
ATOM    410 1HE  LYS A  27      42.072  -5.179   4.374  1.00  5.23           H  
ATOM    411 2HE  LYS A  27      40.982  -6.380   5.092  1.00  5.23           H  
ATOM    412 1HZ  LYS A  27      42.834  -7.417   3.981  1.00  5.23           H  
ATOM    413 2HZ  LYS A  27      41.427  -7.815   3.218  1.00  5.23           H  
ATOM    414 3HZ  LYS A  27      42.442  -6.700   2.549  1.00  5.23           H  
ATOM    415  N   LYS A  28      35.251  -2.357   3.165  1.00  3.36           N  
ATOM    416  CA  LYS A  28      34.169  -1.846   2.346  1.00  3.36           C  
ATOM    417  C   LYS A  28      33.425  -0.736   3.085  1.00  3.36           C  
ATOM    418  O   LYS A  28      32.354  -0.301   2.650  1.00  3.36           O  
ATOM    419  CB  LYS A  28      33.199  -2.967   1.969  1.00  3.36           C  
ATOM    420  CG  LYS A  28      33.824  -4.065   1.100  1.00  3.36           C  
ATOM    421  CD  LYS A  28      32.807  -5.126   0.700  1.00  3.36           C  
ATOM    422  CE  LYS A  28      33.434  -6.196  -0.207  1.00  3.36           C  
ATOM    423  NZ  LYS A  28      34.395  -7.090   0.541  1.00  3.36           N  
ATOM    424  H   LYS A  28      34.997  -3.052   3.868  1.00  3.36           H  
ATOM    425  HA  LYS A  28      34.589  -1.422   1.435  1.00  3.36           H  
ATOM    426 1HB  LYS A  28      32.817  -3.441   2.880  1.00  3.36           H  
ATOM    427 2HB  LYS A  28      32.346  -2.547   1.437  1.00  3.36           H  
ATOM    428 1HG  LYS A  28      34.261  -3.623   0.206  1.00  3.36           H  
ATOM    429 2HG  LYS A  28      34.618  -4.555   1.669  1.00  3.36           H  
ATOM    430 1HD  LYS A  28      32.424  -5.609   1.601  1.00  3.36           H  
ATOM    431 2HD  LYS A  28      31.979  -4.658   0.175  1.00  3.36           H  
ATOM    432 1HE  LYS A  28      32.643  -6.807  -0.635  1.00  3.36           H  
ATOM    433 2HE  LYS A  28      33.974  -5.701  -1.013  1.00  3.36           H  
ATOM    434 1HZ  LYS A  28      34.791  -7.773  -0.073  1.00  3.36           H  
ATOM    435 2HZ  LYS A  28      35.162  -6.554   0.973  1.00  3.36           H  
ATOM    436 3HZ  LYS A  28      33.926  -7.562   1.297  1.00  3.36           H  
ATOM    437  N   ALA A  29      34.011  -0.229   4.177  1.00  2.01           N  
ATOM    438  CA  ALA A  29      33.382   0.835   4.943  1.00  2.01           C  
ATOM    439  C   ALA A  29      33.081   2.029   4.043  1.00  2.01           C  
ATOM    440  O   ALA A  29      32.060   2.681   4.224  1.00  2.01           O  
ATOM    441  CB  ALA A  29      34.276   1.264   6.095  1.00  2.01           C  
ATOM    442  H   ALA A  29      34.896  -0.601   4.519  1.00  2.01           H  
ATOM    443  HA  ALA A  29      32.442   0.459   5.342  1.00  2.01           H  
ATOM    444 1HB  ALA A  29      33.783   2.050   6.664  1.00  2.01           H  
ATOM    445 2HB  ALA A  29      34.467   0.413   6.744  1.00  2.01           H  
ATOM    446 3HB  ALA A  29      35.220   1.638   5.701  1.00  2.01           H  
ATOM    447  N   ASP A  30      33.928   2.306   3.048  1.00  1.29           N  
ATOM    448  CA  ASP A  30      33.667   3.430   2.151  1.00  1.29           C  
ATOM    449  C   ASP A  30      32.331   3.262   1.413  1.00  1.29           C  
ATOM    450  O   ASP A  30      31.660   4.256   1.107  1.00  1.29           O  
ATOM    451  CB  ASP A  30      34.796   3.594   1.130  1.00  1.29           C  
ATOM    452  CG  ASP A  30      36.094   4.140   1.733  1.00  1.29           C  
ATOM    453  OD1 ASP A  30      36.071   4.614   2.847  1.00  1.29           O  
ATOM    454  OD2 ASP A  30      37.097   4.085   1.063  1.00  1.29           O  
ATOM    455  H   ASP A  30      34.755   1.739   2.925  1.00  1.29           H  
ATOM    456  HA  ASP A  30      33.613   4.339   2.744  1.00  1.29           H  
ATOM    457 1HB  ASP A  30      35.003   2.627   0.667  1.00  1.29           H  
ATOM    458 2HB  ASP A  30      34.468   4.266   0.337  1.00  1.29           H  
ATOM    459  N   GLU A  31      31.962   2.017   1.082  1.00  0.95           N  
ATOM    460  CA  GLU A  31      30.714   1.768   0.373  1.00  0.95           C  
ATOM    461  C   GLU A  31      29.569   1.907   1.354  1.00  0.95           C  
ATOM    462  O   GLU A  31      28.500   2.419   1.025  1.00  0.95           O  
ATOM    463  CB  GLU A  31      30.714   0.385  -0.285  1.00  0.95           C  
ATOM    464  CG  GLU A  31      31.695   0.234  -1.430  1.00  0.95           C  
ATOM    465  CD  GLU A  31      31.366   1.168  -2.556  1.00  0.95           C  
ATOM    466  OE1 GLU A  31      30.222   1.188  -2.962  1.00  0.95           O  
ATOM    467  OE2 GLU A  31      32.240   1.862  -3.014  1.00  0.95           O  
ATOM    468  H   GLU A  31      32.511   1.222   1.393  1.00  0.95           H  
ATOM    469  HA  GLU A  31      30.597   2.520  -0.406  1.00  0.95           H  
ATOM    470 1HB  GLU A  31      30.967  -0.368   0.461  1.00  0.95           H  
ATOM    471 2HB  GLU A  31      29.714   0.156  -0.653  1.00  0.95           H  
ATOM    472 1HG  GLU A  31      32.700   0.450  -1.065  1.00  0.95           H  
ATOM    473 2HG  GLU A  31      31.674  -0.794  -1.787  1.00  0.95           H  
ATOM    474  N   ALA A  32      29.805   1.471   2.591  1.00  0.83           N  
ATOM    475  CA  ALA A  32      28.780   1.592   3.617  1.00  0.83           C  
ATOM    476  C   ALA A  32      28.447   3.066   3.837  1.00  0.83           C  
ATOM    477  O   ALA A  32      27.279   3.446   3.966  1.00  0.83           O  
ATOM    478  CB  ALA A  32      29.249   0.957   4.908  1.00  0.83           C  
ATOM    479  H   ALA A  32      30.707   1.039   2.801  1.00  0.83           H  
ATOM    480  HA  ALA A  32      27.884   1.086   3.265  1.00  0.83           H  
ATOM    481 1HB  ALA A  32      28.469   1.040   5.660  1.00  0.83           H  
ATOM    482 2HB  ALA A  32      29.475  -0.093   4.739  1.00  0.83           H  
ATOM    483 3HB  ALA A  32      30.138   1.461   5.263  1.00  0.83           H  
ATOM    484  N   ILE A  33      29.495   3.900   3.814  1.00  0.82           N  
ATOM    485  CA  ILE A  33      29.364   5.340   3.966  1.00  0.82           C  
ATOM    486  C   ILE A  33      28.625   5.923   2.777  1.00  0.82           C  
ATOM    487  O   ILE A  33      27.708   6.725   2.960  1.00  0.82           O  
ATOM    488  CB  ILE A  33      30.738   6.004   4.123  1.00  0.82           C  
ATOM    489  CG1 ILE A  33      31.356   5.581   5.470  1.00  0.82           C  
ATOM    490  CG2 ILE A  33      30.585   7.516   4.038  1.00  0.82           C  
ATOM    491  CD1 ILE A  33      32.823   5.910   5.597  1.00  0.82           C  
ATOM    492  H   ILE A  33      30.428   3.501   3.726  1.00  0.82           H  
ATOM    493  HA  ILE A  33      28.786   5.542   4.862  1.00  0.82           H  
ATOM    494  HB  ILE A  33      31.403   5.660   3.334  1.00  0.82           H  
ATOM    495 1HG1 ILE A  33      30.823   6.085   6.273  1.00  0.82           H  
ATOM    496 2HG1 ILE A  33      31.227   4.512   5.596  1.00  0.82           H  
ATOM    497 1HG2 ILE A  33      31.562   7.983   4.146  1.00  0.82           H  
ATOM    498 2HG2 ILE A  33      30.159   7.784   3.072  1.00  0.82           H  
ATOM    499 3HG2 ILE A  33      29.925   7.862   4.834  1.00  0.82           H  
ATOM    500 1HD1 ILE A  33      33.186   5.583   6.569  1.00  0.82           H  
ATOM    501 2HD1 ILE A  33      33.379   5.394   4.816  1.00  0.82           H  
ATOM    502 3HD1 ILE A  33      32.968   6.982   5.496  1.00  0.82           H  
ATOM    503  N   ARG A  34      28.995   5.507   1.560  1.00  0.86           N  
ATOM    504  CA  ARG A  34      28.301   5.977   0.370  1.00  0.86           C  
ATOM    505  C   ARG A  34      26.812   5.679   0.473  1.00  0.86           C  
ATOM    506  O   ARG A  34      25.982   6.558   0.228  1.00  0.86           O  
ATOM    507  CB  ARG A  34      28.853   5.315  -0.889  1.00  0.86           C  
ATOM    508  CG  ARG A  34      28.164   5.732  -2.187  1.00  0.86           C  
ATOM    509  CD  ARG A  34      28.701   4.996  -3.391  1.00  0.86           C  
ATOM    510  NE  ARG A  34      28.491   3.544  -3.321  1.00  0.86           N  
ATOM    511  CZ  ARG A  34      27.331   2.904  -3.562  1.00  0.86           C  
ATOM    512  NH1 ARG A  34      26.245   3.568  -3.877  1.00  0.86           N  
ATOM    513  NH2 ARG A  34      27.319   1.591  -3.480  1.00  0.86           N  
ATOM    514  H   ARG A  34      29.786   4.870   1.456  1.00  0.86           H  
ATOM    515  HA  ARG A  34      28.441   7.054   0.290  1.00  0.86           H  
ATOM    516 1HB  ARG A  34      29.918   5.526  -0.978  1.00  0.86           H  
ATOM    517 2HB  ARG A  34      28.747   4.235  -0.803  1.00  0.86           H  
ATOM    518 1HG  ARG A  34      27.095   5.518  -2.105  1.00  0.86           H  
ATOM    519 2HG  ARG A  34      28.307   6.802  -2.345  1.00  0.86           H  
ATOM    520 1HD  ARG A  34      28.210   5.365  -4.290  1.00  0.86           H  
ATOM    521 2HD  ARG A  34      29.774   5.173  -3.469  1.00  0.86           H  
ATOM    522  HE  ARG A  34      29.299   2.939  -3.104  1.00  0.86           H  
ATOM    523 1HH1 ARG A  34      26.279   4.576  -3.943  1.00  0.86           H  
ATOM    524 2HH1 ARG A  34      25.386   3.071  -4.059  1.00  0.86           H  
ATOM    525 1HH2 ARG A  34      28.207   1.122  -3.240  1.00  0.86           H  
ATOM    526 2HH2 ARG A  34      26.478   1.068  -3.653  1.00  0.86           H  
ATOM    527  N   LEU A  35      26.466   4.454   0.855  1.00  0.93           N  
ATOM    528  CA  LEU A  35      25.064   4.110   0.963  1.00  0.93           C  
ATOM    529  C   LEU A  35      24.356   4.943   2.020  1.00  0.93           C  
ATOM    530  O   LEU A  35      23.279   5.490   1.763  1.00  0.93           O  
ATOM    531  CB  LEU A  35      24.922   2.639   1.313  1.00  0.93           C  
ATOM    532  CG  LEU A  35      25.280   1.646   0.249  1.00  0.93           C  
ATOM    533  CD1 LEU A  35      25.188   0.267   0.864  1.00  0.93           C  
ATOM    534  CD2 LEU A  35      24.351   1.814  -0.931  1.00  0.93           C  
ATOM    535  H   LEU A  35      27.184   3.756   1.054  1.00  0.93           H  
ATOM    536  HA  LEU A  35      24.593   4.296   0.002  1.00  0.93           H  
ATOM    537 1HB  LEU A  35      25.611   2.447   2.131  1.00  0.93           H  
ATOM    538 2HB  LEU A  35      23.938   2.427   1.672  1.00  0.93           H  
ATOM    539  HG  LEU A  35      26.307   1.804  -0.078  1.00  0.93           H  
ATOM    540 1HD1 LEU A  35      25.452  -0.490   0.128  1.00  0.93           H  
ATOM    541 2HD1 LEU A  35      25.867   0.213   1.699  1.00  0.93           H  
ATOM    542 3HD1 LEU A  35      24.170   0.095   1.212  1.00  0.93           H  
ATOM    543 1HD2 LEU A  35      24.608   1.089  -1.699  1.00  0.93           H  
ATOM    544 2HD2 LEU A  35      23.320   1.657  -0.614  1.00  0.93           H  
ATOM    545 3HD2 LEU A  35      24.467   2.814  -1.324  1.00  0.93           H  
ATOM    546  N   ALA A  36      25.000   5.142   3.171  1.00  1.03           N  
ATOM    547  CA  ALA A  36      24.395   5.961   4.203  1.00  1.03           C  
ATOM    548  C   ALA A  36      24.164   7.371   3.679  1.00  1.03           C  
ATOM    549  O   ALA A  36      23.119   7.981   3.933  1.00  1.03           O  
ATOM    550  CB  ALA A  36      25.286   5.998   5.427  1.00  1.03           C  
ATOM    551  H   ALA A  36      25.897   4.687   3.349  1.00  1.03           H  
ATOM    552  HA  ALA A  36      23.429   5.526   4.463  1.00  1.03           H  
ATOM    553 1HB  ALA A  36      24.819   6.602   6.200  1.00  1.03           H  
ATOM    554 2HB  ALA A  36      25.438   4.983   5.794  1.00  1.03           H  
ATOM    555 3HB  ALA A  36      26.248   6.431   5.155  1.00  1.03           H  
ATOM    556  N   ALA A  37      25.131   7.877   2.905  1.00  1.15           N  
ATOM    557  CA  ALA A  37      25.004   9.200   2.339  1.00  1.15           C  
ATOM    558  C   ALA A  37      23.796   9.259   1.423  1.00  1.15           C  
ATOM    559  O   ALA A  37      23.072  10.246   1.453  1.00  1.15           O  
ATOM    560  CB  ALA A  37      26.264   9.588   1.583  1.00  1.15           C  
ATOM    561  H   ALA A  37      25.979   7.341   2.734  1.00  1.15           H  
ATOM    562  HA  ALA A  37      24.854   9.904   3.153  1.00  1.15           H  
ATOM    563 1HB  ALA A  37      26.153  10.597   1.185  1.00  1.15           H  
ATOM    564 2HB  ALA A  37      27.117   9.552   2.261  1.00  1.15           H  
ATOM    565 3HB  ALA A  37      26.427   8.900   0.767  1.00  1.15           H  
ATOM    566  N   LEU A  38      23.531   8.196   0.656  1.00  1.28           N  
ATOM    567  CA  LEU A  38      22.387   8.225  -0.255  1.00  1.28           C  
ATOM    568  C   LEU A  38      21.089   8.337   0.523  1.00  1.28           C  
ATOM    569  O   LEU A  38      20.168   9.068   0.132  1.00  1.28           O  
ATOM    570  CB  LEU A  38      22.325   6.951  -1.104  1.00  1.28           C  
ATOM    571  CG  LEU A  38      23.425   6.774  -2.112  1.00  1.28           C  
ATOM    572  CD1 LEU A  38      23.276   5.410  -2.748  1.00  1.28           C  
ATOM    573  CD2 LEU A  38      23.364   7.893  -3.134  1.00  1.28           C  
ATOM    574  H   LEU A  38      24.166   7.395   0.669  1.00  1.28           H  
ATOM    575  HA  LEU A  38      22.486   9.090  -0.909  1.00  1.28           H  
ATOM    576 1HB  LEU A  38      22.342   6.090  -0.444  1.00  1.28           H  
ATOM    577 2HB  LEU A  38      21.380   6.944  -1.642  1.00  1.28           H  
ATOM    578  HG  LEU A  38      24.384   6.807  -1.609  1.00  1.28           H  
ATOM    579 1HD1 LEU A  38      24.071   5.261  -3.464  1.00  1.28           H  
ATOM    580 2HD1 LEU A  38      23.325   4.654  -1.982  1.00  1.28           H  
ATOM    581 3HD1 LEU A  38      22.315   5.349  -3.254  1.00  1.28           H  
ATOM    582 1HD2 LEU A  38      24.165   7.768  -3.860  1.00  1.28           H  
ATOM    583 2HD2 LEU A  38      22.402   7.869  -3.646  1.00  1.28           H  
ATOM    584 3HD2 LEU A  38      23.481   8.859  -2.629  1.00  1.28           H  
ATOM    585  N   ALA A  39      21.015   7.639   1.653  1.00  1.44           N  
ATOM    586  CA  ALA A  39      19.819   7.714   2.475  1.00  1.44           C  
ATOM    587  C   ALA A  39      19.588   9.160   2.933  1.00  1.44           C  
ATOM    588  O   ALA A  39      18.457   9.643   2.977  1.00  1.44           O  
ATOM    589  CB  ALA A  39      19.936   6.783   3.666  1.00  1.44           C  
ATOM    590  H   ALA A  39      21.805   7.042   1.923  1.00  1.44           H  
ATOM    591  HA  ALA A  39      18.966   7.409   1.865  1.00  1.44           H  
ATOM    592 1HB  ALA A  39      19.027   6.835   4.260  1.00  1.44           H  
ATOM    593 2HB  ALA A  39      20.085   5.763   3.317  1.00  1.44           H  
ATOM    594 3HB  ALA A  39      20.785   7.084   4.275  1.00  1.44           H  
ATOM    595  N   LYS A  40      20.691   9.855   3.250  1.00  1.62           N  
ATOM    596  CA  LYS A  40      20.650  11.247   3.695  1.00  1.62           C  
ATOM    597  C   LYS A  40      20.389  12.235   2.545  1.00  1.62           C  
ATOM    598  O   LYS A  40      19.698  13.240   2.727  1.00  1.62           O  
ATOM    599  CB  LYS A  40      21.962  11.599   4.396  1.00  1.62           C  
ATOM    600  CG  LYS A  40      22.162  10.887   5.730  1.00  1.62           C  
ATOM    601  CD  LYS A  40      23.494  11.255   6.368  1.00  1.62           C  
ATOM    602  CE  LYS A  40      23.694  10.524   7.688  1.00  1.62           C  
ATOM    603  NZ  LYS A  40      25.006  10.854   8.314  1.00  1.62           N  
ATOM    604  H   LYS A  40      21.593   9.376   3.210  1.00  1.62           H  
ATOM    605  HA  LYS A  40      19.834  11.349   4.410  1.00  1.62           H  
ATOM    606 1HB  LYS A  40      22.796  11.338   3.751  1.00  1.62           H  
ATOM    607 2HB  LYS A  40      22.007  12.673   4.569  1.00  1.62           H  
ATOM    608 1HG  LYS A  40      21.352  11.147   6.408  1.00  1.62           H  
ATOM    609 2HG  LYS A  40      22.140   9.809   5.561  1.00  1.62           H  
ATOM    610 1HD  LYS A  40      24.303  10.984   5.687  1.00  1.62           H  
ATOM    611 2HD  LYS A  40      23.532  12.329   6.544  1.00  1.62           H  
ATOM    612 1HE  LYS A  40      22.895  10.802   8.374  1.00  1.62           H  
ATOM    613 2HE  LYS A  40      23.648   9.448   7.509  1.00  1.62           H  
ATOM    614 1HZ  LYS A  40      25.100  10.351   9.185  1.00  1.62           H  
ATOM    615 2HZ  LYS A  40      25.754  10.588   7.689  1.00  1.62           H  
ATOM    616 3HZ  LYS A  40      25.054  11.847   8.492  1.00  1.62           H  
ATOM    617  N   GLU A  41      20.942  11.957   1.350  1.00  1.80           N  
ATOM    618  CA  GLU A  41      20.738  12.840   0.195  1.00  1.80           C  
ATOM    619  C   GLU A  41      19.264  12.879  -0.157  1.00  1.80           C  
ATOM    620  O   GLU A  41      18.713  13.939  -0.466  1.00  1.80           O  
ATOM    621  CB  GLU A  41      21.553  12.405  -1.036  1.00  1.80           C  
ATOM    622  CG  GLU A  41      23.079  12.639  -0.932  1.00  1.80           C  
ATOM    623  CD  GLU A  41      23.854  12.152  -2.147  1.00  1.80           C  
ATOM    624  OE1 GLU A  41      23.267  11.538  -3.007  1.00  1.80           O  
ATOM    625  OE2 GLU A  41      25.036  12.408  -2.210  1.00  1.80           O  
ATOM    626  H   GLU A  41      21.527  11.134   1.258  1.00  1.80           H  
ATOM    627  HA  GLU A  41      21.050  13.845   0.469  1.00  1.80           H  
ATOM    628 1HB  GLU A  41      21.392  11.341  -1.212  1.00  1.80           H  
ATOM    629 2HB  GLU A  41      21.192  12.938  -1.913  1.00  1.80           H  
ATOM    630 1HG  GLU A  41      23.257  13.705  -0.810  1.00  1.80           H  
ATOM    631 2HG  GLU A  41      23.454  12.142  -0.049  1.00  1.80           H  
ATOM    632  N   ASN A  42      18.581  11.745  -0.017  1.00  1.99           N  
ATOM    633  CA  ASN A  42      17.150  11.668  -0.293  1.00  1.99           C  
ATOM    634  C   ASN A  42      16.358  12.182   0.910  1.00  1.99           C  
ATOM    635  O   ASN A  42      15.541  11.468   1.500  1.00  1.99           O  
ATOM    636  CB  ASN A  42      16.778  10.237  -0.618  1.00  1.99           C  
ATOM    637  CG  ASN A  42      17.331   9.792  -1.939  1.00  1.99           C  
ATOM    638  OD1 ASN A  42      17.290  10.541  -2.925  1.00  1.99           O  
ATOM    639  ND2 ASN A  42      17.852   8.596  -1.987  1.00  1.99           N  
ATOM    640  H   ASN A  42      19.087  10.894   0.241  1.00  1.99           H  
ATOM    641  HA  ASN A  42      16.917  12.306  -1.147  1.00  1.99           H  
ATOM    642 1HB  ASN A  42      17.176   9.579   0.166  1.00  1.99           H  
ATOM    643 2HB  ASN A  42      15.707  10.126  -0.619  1.00  1.99           H  
ATOM    644 1HD2 ASN A  42      18.240   8.252  -2.841  1.00  1.99           H  
ATOM    645 2HD2 ASN A  42      17.872   8.032  -1.163  1.00  1.99           H  
ATOM    646  N   LYS A  43      16.599  13.451   1.234  1.00  2.19           N  
ATOM    647  CA  LYS A  43      16.063  14.118   2.404  1.00  2.19           C  
ATOM    648  C   LYS A  43      14.582  14.362   2.275  1.00  2.19           C  
ATOM    649  O   LYS A  43      13.832  14.114   3.205  1.00  2.19           O  
ATOM    650  CB  LYS A  43      16.782  15.444   2.636  1.00  2.19           C  
ATOM    651  CG  LYS A  43      16.399  16.184   3.930  1.00  2.19           C  
ATOM    652  CD  LYS A  43      16.850  15.392   5.169  1.00  2.19           C  
ATOM    653  CE  LYS A  43      16.892  16.278   6.441  1.00  2.19           C  
ATOM    654  NZ  LYS A  43      15.530  16.653   6.949  1.00  2.19           N  
ATOM    655  H   LYS A  43      17.266  13.943   0.644  1.00  2.19           H  
ATOM    656  HA  LYS A  43      16.233  13.478   3.270  1.00  2.19           H  
ATOM    657 1HB  LYS A  43      17.861  15.264   2.659  1.00  2.19           H  
ATOM    658 2HB  LYS A  43      16.585  16.113   1.801  1.00  2.19           H  
ATOM    659 1HG  LYS A  43      16.864  17.168   3.946  1.00  2.19           H  
ATOM    660 2HG  LYS A  43      15.312  16.312   3.974  1.00  2.19           H  
ATOM    661 1HD  LYS A  43      16.140  14.579   5.342  1.00  2.19           H  
ATOM    662 2HD  LYS A  43      17.836  14.961   4.993  1.00  2.19           H  
ATOM    663 1HE  LYS A  43      17.424  15.748   7.226  1.00  2.19           H  
ATOM    664 2HE  LYS A  43      17.433  17.191   6.199  1.00  2.19           H  
ATOM    665 1HZ  LYS A  43      15.601  17.224   7.762  1.00  2.19           H  
ATOM    666 2HZ  LYS A  43      14.957  17.145   6.252  1.00  2.19           H  
ATOM    667 3HZ  LYS A  43      14.987  15.824   7.186  1.00  2.19           H  
ATOM    668  N   GLU A  44      14.135  14.831   1.111  1.00  2.38           N  
ATOM    669  CA  GLU A  44      12.713  15.123   0.958  1.00  2.38           C  
ATOM    670  C   GLU A  44      11.889  13.851   1.139  1.00  2.38           C  
ATOM    671  O   GLU A  44      10.818  13.870   1.753  1.00  2.38           O  
ATOM    672  CB  GLU A  44      12.447  15.742  -0.416  1.00  2.38           C  
ATOM    673  CG  GLU A  44      13.003  17.156  -0.579  1.00  2.38           C  
ATOM    674  CD  GLU A  44      12.794  17.723  -1.965  1.00  2.38           C  
ATOM    675  OE1 GLU A  44      12.360  16.996  -2.827  1.00  2.38           O  
ATOM    676  OE2 GLU A  44      13.067  18.886  -2.156  1.00  2.38           O  
ATOM    677  H   GLU A  44      14.782  15.006   0.356  1.00  2.38           H  
ATOM    678  HA  GLU A  44      12.420  15.835   1.729  1.00  2.38           H  
ATOM    679 1HB  GLU A  44      12.886  15.113  -1.190  1.00  2.38           H  
ATOM    680 2HB  GLU A  44      11.372  15.780  -0.593  1.00  2.38           H  
ATOM    681 1HG  GLU A  44      12.519  17.808   0.146  1.00  2.38           H  
ATOM    682 2HG  GLU A  44      14.070  17.139  -0.354  1.00  2.38           H  
ATOM    683  N   ILE A  45      12.409  12.737   0.632  1.00  2.56           N  
ATOM    684  CA  ILE A  45      11.748  11.451   0.769  1.00  2.56           C  
ATOM    685  C   ILE A  45      11.745  10.999   2.211  1.00  2.56           C  
ATOM    686  O   ILE A  45      10.706  10.629   2.757  1.00  2.56           O  
ATOM    687  CB  ILE A  45      12.423  10.394  -0.102  1.00  2.56           C  
ATOM    688  CG1 ILE A  45      12.201  10.718  -1.581  1.00  2.56           C  
ATOM    689  CG2 ILE A  45      11.943   9.025   0.280  1.00  2.56           C  
ATOM    690  CD1 ILE A  45      13.055   9.901  -2.518  1.00  2.56           C  
ATOM    691  H   ILE A  45      13.294  12.790   0.149  1.00  2.56           H  
ATOM    692  HA  ILE A  45      10.712  11.559   0.444  1.00  2.56           H  
ATOM    693  HB  ILE A  45      13.495  10.437   0.064  1.00  2.56           H  
ATOM    694 1HG1 ILE A  45      11.154  10.536  -1.823  1.00  2.56           H  
ATOM    695 2HG1 ILE A  45      12.417  11.773  -1.750  1.00  2.56           H  
ATOM    696 1HG2 ILE A  45      12.448   8.276  -0.326  1.00  2.56           H  
ATOM    697 2HG2 ILE A  45      12.167   8.854   1.316  1.00  2.56           H  
ATOM    698 3HG2 ILE A  45      10.878   8.964   0.136  1.00  2.56           H  
ATOM    699 1HD1 ILE A  45      12.836  10.183  -3.548  1.00  2.56           H  
ATOM    700 2HD1 ILE A  45      14.104  10.086  -2.314  1.00  2.56           H  
ATOM    701 3HD1 ILE A  45      12.844   8.850  -2.381  1.00  2.56           H  
ATOM    702  N   LEU A  46      12.909  11.081   2.851  1.00  2.76           N  
ATOM    703  CA  LEU A  46      13.024  10.683   4.235  1.00  2.76           C  
ATOM    704  C   LEU A  46      12.077  11.496   5.112  1.00  2.76           C  
ATOM    705  O   LEU A  46      11.309  10.918   5.880  1.00  2.76           O  
ATOM    706  CB  LEU A  46      14.484  10.860   4.671  1.00  2.76           C  
ATOM    707  CG  LEU A  46      14.816  10.576   6.120  1.00  2.76           C  
ATOM    708  CD1 LEU A  46      14.512   9.130   6.443  1.00  2.76           C  
ATOM    709  CD2 LEU A  46      16.298  10.882   6.343  1.00  2.76           C  
ATOM    710  H   LEU A  46      13.748  11.393   2.362  1.00  2.76           H  
ATOM    711  HA  LEU A  46      12.755   9.636   4.320  1.00  2.76           H  
ATOM    712 1HB  LEU A  46      15.108  10.213   4.050  1.00  2.76           H  
ATOM    713 2HB  LEU A  46      14.773  11.890   4.471  1.00  2.76           H  
ATOM    714  HG  LEU A  46      14.209  11.208   6.760  1.00  2.76           H  
ATOM    715 1HD1 LEU A  46      14.751   8.929   7.487  1.00  2.76           H  
ATOM    716 2HD1 LEU A  46      13.454   8.929   6.268  1.00  2.76           H  
ATOM    717 3HD1 LEU A  46      15.120   8.496   5.806  1.00  2.76           H  
ATOM    718 1HD2 LEU A  46      16.558  10.690   7.383  1.00  2.76           H  
ATOM    719 2HD2 LEU A  46      16.906  10.245   5.689  1.00  2.76           H  
ATOM    720 3HD2 LEU A  46      16.490  11.930   6.104  1.00  2.76           H  
ATOM    721  N   ASP A  47      12.089  12.826   4.977  1.00  2.97           N  
ATOM    722  CA  ASP A  47      11.211  13.677   5.774  1.00  2.97           C  
ATOM    723  C   ASP A  47       9.731  13.397   5.519  1.00  2.97           C  
ATOM    724  O   ASP A  47       8.932  13.372   6.460  1.00  2.97           O  
ATOM    725  CB  ASP A  47      11.479  15.162   5.491  1.00  2.97           C  
ATOM    726  CG  ASP A  47      12.786  15.707   6.088  1.00  2.97           C  
ATOM    727  OD1 ASP A  47      13.391  15.061   6.923  1.00  2.97           O  
ATOM    728  OD2 ASP A  47      13.206  16.799   5.722  1.00  2.97           O  
ATOM    729  H   ASP A  47      12.726  13.254   4.313  1.00  2.97           H  
ATOM    730  HA  ASP A  47      11.416  13.482   6.826  1.00  2.97           H  
ATOM    731 1HB  ASP A  47      11.518  15.304   4.405  1.00  2.97           H  
ATOM    732 2HB  ASP A  47      10.647  15.756   5.864  1.00  2.97           H  
ATOM    733  N   LYS A  48       9.349  13.155   4.258  1.00  3.21           N  
ATOM    734  CA  LYS A  48       7.954  12.854   3.960  1.00  3.21           C  
ATOM    735  C   LYS A  48       7.542  11.591   4.691  1.00  3.21           C  
ATOM    736  O   LYS A  48       6.522  11.555   5.382  1.00  3.21           O  
ATOM    737  CB  LYS A  48       7.739  12.688   2.453  1.00  3.21           C  
ATOM    738  CG  LYS A  48       6.292  12.393   2.033  1.00  3.21           C  
ATOM    739  CD  LYS A  48       6.154  12.328   0.500  1.00  3.21           C  
ATOM    740  CE  LYS A  48       4.718  12.026   0.075  1.00  3.21           C  
ATOM    741  NZ  LYS A  48       4.547  12.060  -1.416  1.00  3.21           N  
ATOM    742  H   LYS A  48      10.018  13.202   3.486  1.00  3.21           H  
ATOM    743  HA  LYS A  48       7.333  13.673   4.319  1.00  3.21           H  
ATOM    744 1HB  LYS A  48       8.066  13.594   1.943  1.00  3.21           H  
ATOM    745 2HB  LYS A  48       8.371  11.873   2.089  1.00  3.21           H  
ATOM    746 1HG  LYS A  48       5.988  11.441   2.464  1.00  3.21           H  
ATOM    747 2HG  LYS A  48       5.634  13.170   2.420  1.00  3.21           H  
ATOM    748 1HD  LYS A  48       6.461  13.280   0.065  1.00  3.21           H  
ATOM    749 2HD  LYS A  48       6.807  11.545   0.111  1.00  3.21           H  
ATOM    750 1HE  LYS A  48       4.438  11.037   0.436  1.00  3.21           H  
ATOM    751 2HE  LYS A  48       4.055  12.766   0.522  1.00  3.21           H  
ATOM    752 1HZ  LYS A  48       3.588  11.854  -1.652  1.00  3.21           H  
ATOM    753 2HZ  LYS A  48       4.788  12.968  -1.769  1.00  3.21           H  
ATOM    754 3HZ  LYS A  48       5.143  11.355  -1.877  1.00  3.21           H  
ATOM    755  N   ILE A  49       8.367  10.562   4.576  1.00  3.48           N  
ATOM    756  CA  ILE A  49       8.075   9.298   5.207  1.00  3.48           C  
ATOM    757  C   ILE A  49       8.048   9.396   6.712  1.00  3.48           C  
ATOM    758  O   ILE A  49       7.136   8.868   7.344  1.00  3.48           O  
ATOM    759  CB  ILE A  49       9.079   8.250   4.775  1.00  3.48           C  
ATOM    760  CG1 ILE A  49       8.880   7.947   3.336  1.00  3.48           C  
ATOM    761  CG2 ILE A  49       8.935   7.023   5.587  1.00  3.48           C  
ATOM    762  CD1 ILE A  49       9.963   7.178   2.801  1.00  3.48           C  
ATOM    763  H   ILE A  49       9.214  10.652   4.011  1.00  3.48           H  
ATOM    764  HA  ILE A  49       7.092   8.977   4.877  1.00  3.48           H  
ATOM    765  HB  ILE A  49      10.091   8.650   4.890  1.00  3.48           H  
ATOM    766 1HG1 ILE A  49       7.957   7.381   3.206  1.00  3.48           H  
ATOM    767 2HG1 ILE A  49       8.802   8.879   2.777  1.00  3.48           H  
ATOM    768 1HG2 ILE A  49       9.664   6.324   5.235  1.00  3.48           H  
ATOM    769 2HG2 ILE A  49       9.112   7.255   6.630  1.00  3.48           H  
ATOM    770 3HG2 ILE A  49       7.933   6.607   5.467  1.00  3.48           H  
ATOM    771 1HD1 ILE A  49       9.772   7.002   1.793  1.00  3.48           H  
ATOM    772 2HD1 ILE A  49      10.872   7.744   2.911  1.00  3.48           H  
ATOM    773 3HD1 ILE A  49      10.045   6.246   3.331  1.00  3.48           H  
ATOM    774  N   LEU A  50       9.026  10.068   7.306  1.00  3.78           N  
ATOM    775  CA  LEU A  50       9.038  10.165   8.749  1.00  3.78           C  
ATOM    776  C   LEU A  50       7.803  10.900   9.243  1.00  3.78           C  
ATOM    777  O   LEU A  50       7.208  10.507  10.247  1.00  3.78           O  
ATOM    778  CB  LEU A  50      10.304  10.874   9.215  1.00  3.78           C  
ATOM    779  CG  LEU A  50      11.604  10.088   9.005  1.00  3.78           C  
ATOM    780  CD1 LEU A  50      12.782  10.982   9.343  1.00  3.78           C  
ATOM    781  CD2 LEU A  50      11.581   8.843   9.859  1.00  3.78           C  
ATOM    782  H   LEU A  50       9.768  10.494   6.754  1.00  3.78           H  
ATOM    783  HA  LEU A  50       9.032   9.160   9.162  1.00  3.78           H  
ATOM    784 1HB  LEU A  50      10.392  11.812   8.660  1.00  3.78           H  
ATOM    785 2HB  LEU A  50      10.211  11.103  10.273  1.00  3.78           H  
ATOM    786  HG  LEU A  50      11.691   9.795   7.968  1.00  3.78           H  
ATOM    787 1HD1 LEU A  50      13.711  10.441   9.190  1.00  3.78           H  
ATOM    788 2HD1 LEU A  50      12.764  11.863   8.696  1.00  3.78           H  
ATOM    789 3HD1 LEU A  50      12.713  11.294  10.382  1.00  3.78           H  
ATOM    790 1HD2 LEU A  50      12.501   8.282   9.703  1.00  3.78           H  
ATOM    791 2HD2 LEU A  50      11.499   9.125  10.908  1.00  3.78           H  
ATOM    792 3HD2 LEU A  50      10.732   8.233   9.581  1.00  3.78           H  
ATOM    793  N   ALA A  51       7.378  11.949   8.528  1.00  4.11           N  
ATOM    794  CA  ALA A  51       6.174  12.658   8.938  1.00  4.11           C  
ATOM    795  C   ALA A  51       4.968  11.730   8.889  1.00  4.11           C  
ATOM    796  O   ALA A  51       4.143  11.726   9.809  1.00  4.11           O  
ATOM    797  CB  ALA A  51       5.938  13.850   8.033  1.00  4.11           C  
ATOM    798  H   ALA A  51       7.893  12.273   7.708  1.00  4.11           H  
ATOM    799  HA  ALA A  51       6.308  12.998   9.962  1.00  4.11           H  
ATOM    800 1HB  ALA A  51       5.044  14.382   8.355  1.00  4.11           H  
ATOM    801 2HB  ALA A  51       6.799  14.516   8.080  1.00  4.11           H  
ATOM    802 3HB  ALA A  51       5.806  13.502   7.008  1.00  4.11           H  
ATOM    803  N   GLU A  52       4.887  10.904   7.845  1.00  4.49           N  
ATOM    804  CA  GLU A  52       3.779   9.971   7.709  1.00  4.49           C  
ATOM    805  C   GLU A  52       3.827   8.900   8.797  1.00  4.49           C  
ATOM    806  O   GLU A  52       2.790   8.530   9.352  1.00  4.49           O  
ATOM    807  CB  GLU A  52       3.777   9.390   6.301  1.00  4.49           C  
ATOM    808  CG  GLU A  52       3.381  10.436   5.233  1.00  4.49           C  
ATOM    809  CD  GLU A  52       1.927  10.857   5.310  1.00  4.49           C  
ATOM    810  OE1 GLU A  52       1.079   9.995   5.297  1.00  4.49           O  
ATOM    811  OE2 GLU A  52       1.664  12.039   5.384  1.00  4.49           O  
ATOM    812  H   GLU A  52       5.593  10.953   7.106  1.00  4.49           H  
ATOM    813  HA  GLU A  52       2.854  10.531   7.832  1.00  4.49           H  
ATOM    814 1HB  GLU A  52       4.771   9.013   6.054  1.00  4.49           H  
ATOM    815 2HB  GLU A  52       3.080   8.556   6.250  1.00  4.49           H  
ATOM    816 1HG  GLU A  52       3.987  11.322   5.409  1.00  4.49           H  
ATOM    817 2HG  GLU A  52       3.623  10.082   4.251  1.00  4.49           H  
ATOM    818  N   ILE A  53       5.028   8.449   9.163  1.00  4.90           N  
ATOM    819  CA  ILE A  53       5.143   7.468  10.230  1.00  4.90           C  
ATOM    820  C   ILE A  53       4.640   8.084  11.522  1.00  4.90           C  
ATOM    821  O   ILE A  53       3.871   7.456  12.255  1.00  4.90           O  
ATOM    822  CB  ILE A  53       6.584   6.958  10.404  1.00  4.90           C  
ATOM    823  CG1 ILE A  53       6.991   6.099   9.174  1.00  4.90           C  
ATOM    824  CG2 ILE A  53       6.690   6.165  11.710  1.00  4.90           C  
ATOM    825  CD1 ILE A  53       8.471   5.791   9.101  1.00  4.90           C  
ATOM    826  H   ILE A  53       5.858   8.770   8.666  1.00  4.90           H  
ATOM    827  HA  ILE A  53       4.513   6.617   9.990  1.00  4.90           H  
ATOM    828  HB  ILE A  53       7.264   7.809  10.443  1.00  4.90           H  
ATOM    829 1HG1 ILE A  53       6.447   5.159   9.207  1.00  4.90           H  
ATOM    830 2HG1 ILE A  53       6.705   6.627   8.269  1.00  4.90           H  
ATOM    831 1HG2 ILE A  53       7.713   5.816  11.840  1.00  4.90           H  
ATOM    832 2HG2 ILE A  53       6.418   6.808  12.547  1.00  4.90           H  
ATOM    833 3HG2 ILE A  53       6.015   5.310  11.676  1.00  4.90           H  
ATOM    834 1HD1 ILE A  53       8.675   5.193   8.218  1.00  4.90           H  
ATOM    835 2HD1 ILE A  53       9.025   6.717   9.042  1.00  4.90           H  
ATOM    836 3HD1 ILE A  53       8.774   5.241   9.987  1.00  4.90           H  
ATOM    837  N   LYS A  54       5.044   9.325  11.798  1.00  5.29           N  
ATOM    838  CA  LYS A  54       4.573   9.990  12.999  1.00  5.29           C  
ATOM    839  C   LYS A  54       3.062  10.148  12.979  1.00  5.29           C  
ATOM    840  O   LYS A  54       2.394   9.936  13.992  1.00  5.29           O  
ATOM    841  CB  LYS A  54       5.213  11.359  13.142  1.00  5.29           C  
ATOM    842  CG  LYS A  54       6.677  11.364  13.523  1.00  5.29           C  
ATOM    843  CD  LYS A  54       7.180  12.800  13.627  1.00  5.29           C  
ATOM    844  CE  LYS A  54       8.607  12.874  14.112  1.00  5.29           C  
ATOM    845  NZ  LYS A  54       9.033  14.283  14.301  1.00  5.29           N  
ATOM    846  H   LYS A  54       5.692   9.802  11.170  1.00  5.29           H  
ATOM    847  HA  LYS A  54       4.838   9.385  13.863  1.00  5.29           H  
ATOM    848 1HB  LYS A  54       5.120  11.895  12.199  1.00  5.29           H  
ATOM    849 2HB  LYS A  54       4.673  11.915  13.873  1.00  5.29           H  
ATOM    850 1HG  LYS A  54       6.799  10.869  14.490  1.00  5.29           H  
ATOM    851 2HG  LYS A  54       7.255  10.823  12.777  1.00  5.29           H  
ATOM    852 1HD  LYS A  54       7.124  13.260  12.640  1.00  5.29           H  
ATOM    853 2HD  LYS A  54       6.550  13.374  14.304  1.00  5.29           H  
ATOM    854 1HE  LYS A  54       8.690  12.349  15.062  1.00  5.29           H  
ATOM    855 2HE  LYS A  54       9.263  12.400  13.382  1.00  5.29           H  
ATOM    856 1HZ  LYS A  54       9.985  14.311  14.632  1.00  5.29           H  
ATOM    857 2HZ  LYS A  54       8.965  14.784  13.430  1.00  5.29           H  
ATOM    858 3HZ  LYS A  54       8.412  14.721  15.001  1.00  5.29           H  
ATOM    859  N   ASN A  55       2.492  10.472  11.820  1.00  5.64           N  
ATOM    860  CA  ASN A  55       1.052  10.636  11.755  1.00  5.64           C  
ATOM    861  C   ASN A  55       0.360   9.322  12.101  1.00  5.64           C  
ATOM    862  O   ASN A  55      -0.614   9.314  12.855  1.00  5.64           O  
ATOM    863  CB  ASN A  55       0.638  11.116  10.378  1.00  5.64           C  
ATOM    864  CG  ASN A  55       1.018  12.560  10.126  1.00  5.64           C  
ATOM    865  OD1 ASN A  55       1.253  13.335  11.062  1.00  5.64           O  
ATOM    866  ND2 ASN A  55       1.085  12.934   8.873  1.00  5.64           N  
ATOM    867  H   ASN A  55       3.067  10.657  10.997  1.00  5.64           H  
ATOM    868  HA  ASN A  55       0.750  11.376  12.498  1.00  5.64           H  
ATOM    869 1HB  ASN A  55       1.111  10.494   9.622  1.00  5.64           H  
ATOM    870 2HB  ASN A  55      -0.439  11.004  10.262  1.00  5.64           H  
ATOM    871 1HD2 ASN A  55       1.339  13.871   8.644  1.00  5.64           H  
ATOM    872 2HD2 ASN A  55       0.891  12.277   8.138  1.00  5.64           H  
ATOM    873  N   LEU A  56       0.904   8.206  11.611  1.00  5.96           N  
ATOM    874  CA  LEU A  56       0.333   6.896  11.897  1.00  5.96           C  
ATOM    875  C   LEU A  56       0.457   6.547  13.381  1.00  5.96           C  
ATOM    876  O   LEU A  56      -0.466   5.977  13.974  1.00  5.96           O  
ATOM    877  CB  LEU A  56       1.017   5.841  11.025  1.00  5.96           C  
ATOM    878  CG  LEU A  56       0.696   5.952   9.526  1.00  5.96           C  
ATOM    879  CD1 LEU A  56       1.575   4.988   8.742  1.00  5.96           C  
ATOM    880  CD2 LEU A  56      -0.780   5.658   9.317  1.00  5.96           C  
ATOM    881  H   LEU A  56       1.711   8.277  10.987  1.00  5.96           H  
ATOM    882  HA  LEU A  56      -0.725   6.923  11.637  1.00  5.96           H  
ATOM    883 1HB  LEU A  56       2.094   5.941  11.143  1.00  5.96           H  
ATOM    884 2HB  LEU A  56       0.720   4.853  11.366  1.00  5.96           H  
ATOM    885  HG  LEU A  56       0.907   6.959   9.181  1.00  5.96           H  
ATOM    886 1HD1 LEU A  56       1.351   5.076   7.681  1.00  5.96           H  
ATOM    887 2HD1 LEU A  56       2.623   5.239   8.915  1.00  5.96           H  
ATOM    888 3HD1 LEU A  56       1.384   3.970   9.074  1.00  5.96           H  
ATOM    889 1HD2 LEU A  56      -1.021   5.745   8.259  1.00  5.96           H  
ATOM    890 2HD2 LEU A  56      -1.005   4.649   9.659  1.00  5.96           H  
ATOM    891 3HD2 LEU A  56      -1.381   6.376   9.884  1.00  5.96           H  
ATOM    892  N   LEU A  57       1.577   6.917  14.006  1.00  6.18           N  
ATOM    893  CA  LEU A  57       1.744   6.642  15.426  1.00  6.18           C  
ATOM    894  C   LEU A  57       0.689   7.409  16.218  1.00  6.18           C  
ATOM    895  O   LEU A  57       0.077   6.872  17.150  1.00  6.18           O  
ATOM    896  CB  LEU A  57       3.148   7.035  15.886  1.00  6.18           C  
ATOM    897  CG  LEU A  57       4.291   6.176  15.336  1.00  6.18           C  
ATOM    898  CD1 LEU A  57       5.622   6.800  15.732  1.00  6.18           C  
ATOM    899  CD2 LEU A  57       4.159   4.771  15.871  1.00  6.18           C  
ATOM    900  H   LEU A  57       2.329   7.368  13.479  1.00  6.18           H  
ATOM    901  HA  LEU A  57       1.600   5.575  15.593  1.00  6.18           H  
ATOM    902 1HB  LEU A  57       3.335   8.068  15.586  1.00  6.18           H  
ATOM    903 2HB  LEU A  57       3.186   6.993  16.971  1.00  6.18           H  
ATOM    904  HG  LEU A  57       4.240   6.150  14.258  1.00  6.18           H  
ATOM    905 1HD1 LEU A  57       6.438   6.201  15.335  1.00  6.18           H  
ATOM    906 2HD1 LEU A  57       5.685   7.807  15.332  1.00  6.18           H  
ATOM    907 3HD1 LEU A  57       5.693   6.844  16.818  1.00  6.18           H  
ATOM    908 1HD2 LEU A  57       4.968   4.159  15.475  1.00  6.18           H  
ATOM    909 2HD2 LEU A  57       4.214   4.789  16.959  1.00  6.18           H  
ATOM    910 3HD2 LEU A  57       3.200   4.352  15.562  1.00  6.18           H  
ATOM    911  N   VAL A  58       0.414   8.645  15.788  1.00  6.25           N  
ATOM    912  CA  VAL A  58      -0.616   9.460  16.415  1.00  6.25           C  
ATOM    913  C   VAL A  58      -1.999   8.835  16.218  1.00  6.25           C  
ATOM    914  O   VAL A  58      -2.755   8.698  17.179  1.00  6.25           O  
ATOM    915  CB  VAL A  58      -0.573  10.896  15.870  1.00  6.25           C  
ATOM    916  CG1 VAL A  58      -1.776  11.670  16.338  1.00  6.25           C  
ATOM    917  CG2 VAL A  58       0.715  11.585  16.381  1.00  6.25           C  
ATOM    918  H   VAL A  58       0.962   9.040  15.019  1.00  6.25           H  
ATOM    919  HA  VAL A  58      -0.407   9.510  17.484  1.00  6.25           H  
ATOM    920  HB  VAL A  58      -0.581  10.871  14.788  1.00  6.25           H  
ATOM    921 1HG1 VAL A  58      -1.729  12.680  15.940  1.00  6.25           H  
ATOM    922 2HG1 VAL A  58      -2.685  11.186  15.986  1.00  6.25           H  
ATOM    923 3HG1 VAL A  58      -1.780  11.711  17.420  1.00  6.25           H  
ATOM    924 1HG2 VAL A  58       0.762  12.603  15.997  1.00  6.25           H  
ATOM    925 2HG2 VAL A  58       0.701  11.618  17.471  1.00  6.25           H  
ATOM    926 3HG2 VAL A  58       1.594  11.034  16.049  1.00  6.25           H  
ATOM    927  N   GLU A  59      -2.311   8.376  15.004  1.00  6.19           N  
ATOM    928  CA  GLU A  59      -3.610   7.748  14.743  1.00  6.19           C  
ATOM    929  C   GLU A  59      -3.811   6.508  15.615  1.00  6.19           C  
ATOM    930  O   GLU A  59      -4.919   6.230  16.074  1.00  6.19           O  
ATOM    931  CB  GLU A  59      -3.763   7.353  13.267  1.00  6.19           C  
ATOM    932  CG  GLU A  59      -3.922   8.519  12.296  1.00  6.19           C  
ATOM    933  CD  GLU A  59      -4.048   8.082  10.843  1.00  6.19           C  
ATOM    934  OE1 GLU A  59      -3.911   6.910  10.571  1.00  6.19           O  
ATOM    935  OE2 GLU A  59      -4.287   8.927  10.011  1.00  6.19           O  
ATOM    936  H   GLU A  59      -1.648   8.507  14.240  1.00  6.19           H  
ATOM    937  HA  GLU A  59      -4.392   8.466  14.991  1.00  6.19           H  
ATOM    938 1HB  GLU A  59      -2.885   6.786  12.958  1.00  6.19           H  
ATOM    939 2HB  GLU A  59      -4.627   6.701  13.153  1.00  6.19           H  
ATOM    940 1HG  GLU A  59      -4.808   9.086  12.572  1.00  6.19           H  
ATOM    941 2HG  GLU A  59      -3.066   9.176  12.398  1.00  6.19           H  
ATOM    942  N   ALA A  60      -2.719   5.787  15.873  1.00  6.08           N  
ATOM    943  CA  ALA A  60      -2.730   4.583  16.696  1.00  6.08           C  
ATOM    944  C   ALA A  60      -2.747   4.898  18.198  1.00  6.08           C  
ATOM    945  O   ALA A  60      -2.818   3.983  19.022  1.00  6.08           O  
ATOM    946  CB  ALA A  60      -1.504   3.743  16.380  1.00  6.08           C  
ATOM    947  H   ALA A  60      -1.842   6.061  15.431  1.00  6.08           H  
ATOM    948  HA  ALA A  60      -3.630   4.021  16.456  1.00  6.08           H  
ATOM    949 1HB  ALA A  60      -1.525   2.829  16.972  1.00  6.08           H  
ATOM    950 2HB  ALA A  60      -1.499   3.494  15.320  1.00  6.08           H  
ATOM    951 3HB  ALA A  60      -0.608   4.313  16.620  1.00  6.08           H  
ATOM    952  N   GLY A  61      -2.632   6.178  18.562  1.00  6.01           N  
ATOM    953  CA  GLY A  61      -2.599   6.621  19.949  1.00  6.01           C  
ATOM    954  C   GLY A  61      -1.220   6.529  20.600  1.00  6.01           C  
ATOM    955  O   GLY A  61      -1.056   6.888  21.769  1.00  6.01           O  
ATOM    956  H   GLY A  61      -2.597   6.904  17.851  1.00  6.01           H  
ATOM    957 1HA  GLY A  61      -2.940   7.647  19.985  1.00  6.01           H  
ATOM    958 2HA  GLY A  61      -3.312   6.033  20.525  1.00  6.01           H  
ATOM    959  N   GLY A  62      -0.212   6.115  19.835  1.00  6.07           N  
ATOM    960  CA  GLY A  62       1.145   5.908  20.341  1.00  6.07           C  
ATOM    961  C   GLY A  62       1.780   7.146  20.957  1.00  6.07           C  
ATOM    962  O   GLY A  62       2.618   7.042  21.853  1.00  6.07           O  
ATOM    963  H   GLY A  62      -0.387   5.936  18.848  1.00  6.07           H  
ATOM    964 1HA  GLY A  62       1.129   5.106  21.078  1.00  6.07           H  
ATOM    965 2HA  GLY A  62       1.771   5.562  19.518  1.00  6.07           H  
ATOM    966  N   GLU A  63       1.406   8.313  20.452  1.00  6.30           N  
ATOM    967  CA  GLU A  63       1.955   9.574  20.919  1.00  6.30           C  
ATOM    968  C   GLU A  63       0.879  10.495  21.512  1.00  6.30           C  
ATOM    969  O   GLU A  63       1.126  11.675  21.775  1.00  6.30           O  
ATOM    970  CB  GLU A  63       2.736  10.217  19.766  1.00  6.30           C  
ATOM    971  CG  GLU A  63       3.942   9.326  19.323  1.00  6.30           C  
ATOM    972  CD  GLU A  63       4.785   9.853  18.196  1.00  6.30           C  
ATOM    973  OE1 GLU A  63       4.252  10.131  17.161  1.00  6.30           O  
ATOM    974  OE2 GLU A  63       5.975   9.965  18.376  1.00  6.30           O  
ATOM    975  H   GLU A  63       0.714   8.317  19.717  1.00  6.30           H  
ATOM    976  HA  GLU A  63       2.669   9.361  21.714  1.00  6.30           H  
ATOM    977 1HB  GLU A  63       2.080  10.353  18.911  1.00  6.30           H  
ATOM    978 2HB  GLU A  63       3.107  11.202  20.065  1.00  6.30           H  
ATOM    979 1HG  GLU A  63       4.582   9.170  20.192  1.00  6.30           H  
ATOM    980 2HG  GLU A  63       3.556   8.357  19.026  1.00  6.30           H  
ATOM    981  N   ASN A  64      -0.297   9.942  21.842  1.00  6.72           N  
ATOM    982  CA  ASN A  64      -1.373  10.800  22.354  1.00  6.72           C  
ATOM    983  C   ASN A  64      -1.318  11.010  23.862  1.00  6.72           C  
ATOM    984  O   ASN A  64      -2.279  11.470  24.477  1.00  6.72           O  
ATOM    985  CB  ASN A  64      -2.755  10.342  21.928  1.00  6.72           C  
ATOM    986  CG  ASN A  64      -3.044  10.636  20.468  1.00  6.72           C  
ATOM    987  OD1 ASN A  64      -2.359  11.452  19.856  1.00  6.72           O  
ATOM    988  ND2 ASN A  64      -4.068  10.026  19.926  1.00  6.72           N  
ATOM    989  H   ASN A  64      -0.465   8.940  21.713  1.00  6.72           H  
ATOM    990  HA  ASN A  64      -1.238  11.785  21.909  1.00  6.72           H  
ATOM    991 1HB  ASN A  64      -2.843   9.267  22.095  1.00  6.72           H  
ATOM    992 2HB  ASN A  64      -3.507  10.832  22.545  1.00  6.72           H  
ATOM    993 1HD2 ASN A  64      -4.326  10.212  18.971  1.00  6.72           H  
ATOM    994 2HD2 ASN A  64      -4.610   9.384  20.466  1.00  6.72           H  
ATOM    995  N   GLU A  65      -0.168  10.697  24.445  1.00  7.33           N  
ATOM    996  CA  GLU A  65       0.099  10.940  25.848  1.00  7.33           C  
ATOM    997  C   GLU A  65       0.384  12.430  26.084  1.00  7.33           C  
ATOM    998  O   GLU A  65       0.338  12.901  27.221  1.00  7.33           O  
ATOM    999  CB  GLU A  65       1.284  10.097  26.326  1.00  7.33           C  
ATOM   1000  CG  GLU A  65       1.021   8.594  26.343  1.00  7.33           C  
ATOM   1001  CD  GLU A  65       2.200   7.784  26.851  1.00  7.33           C  
ATOM   1002  OE1 GLU A  65       3.226   8.362  27.126  1.00  7.33           O  
ATOM   1003  OE2 GLU A  65       2.063   6.588  26.978  1.00  7.33           O  
ATOM   1004  H   GLU A  65       0.558  10.296  23.871  1.00  7.33           H  
ATOM   1005  HA  GLU A  65      -0.784  10.666  26.425  1.00  7.33           H  
ATOM   1006 1HB  GLU A  65       2.142  10.282  25.679  1.00  7.33           H  
ATOM   1007 2HB  GLU A  65       1.562  10.403  27.335  1.00  7.33           H  
ATOM   1008 1HG  GLU A  65       0.157   8.396  26.975  1.00  7.33           H  
ATOM   1009 2HG  GLU A  65       0.775   8.274  25.328  1.00  7.33           H  
ATOM   1010  N   GLY A  66       0.706  13.170  25.015  1.00  8.16           N  
ATOM   1011  CA  GLY A  66       1.010  14.593  25.158  1.00  8.16           C  
ATOM   1012  C   GLY A  66       1.406  15.223  23.832  1.00  8.16           C  
ATOM   1013  O   GLY A  66       0.813  16.213  23.391  1.00  8.16           O  
ATOM   1014  H   GLY A  66       0.730  12.741  24.085  1.00  8.16           H  
ATOM   1015 1HA  GLY A  66       0.137  15.107  25.560  1.00  8.16           H  
ATOM   1016 2HA  GLY A  66       1.817  14.720  25.878  1.00  8.16           H  
ATOM   1017  N   GLU A  67       2.372  14.624  23.147  1.00  9.12           N  
ATOM   1018  CA  GLU A  67       2.825  15.161  21.866  1.00  9.12           C  
ATOM   1019  C   GLU A  67       1.891  14.661  20.776  1.00  9.12           C  
ATOM   1020  O   GLU A  67       2.266  13.881  19.907  1.00  9.12           O  
ATOM   1021  CB  GLU A  67       4.275  14.739  21.602  1.00  9.12           C  
ATOM   1022  CG  GLU A  67       5.269  15.293  22.640  1.00  9.12           C  
ATOM   1023  CD  GLU A  67       6.704  14.856  22.429  1.00  9.12           C  
ATOM   1024  OE1 GLU A  67       6.943  14.031  21.585  1.00  9.12           O  
ATOM   1025  OE2 GLU A  67       7.560  15.355  23.123  1.00  9.12           O  
ATOM   1026  H   GLU A  67       2.814  13.801  23.528  1.00  9.12           H  
ATOM   1027  HA  GLU A  67       2.772  16.251  21.893  1.00  9.12           H  
ATOM   1028 1HB  GLU A  67       4.345  13.650  21.601  1.00  9.12           H  
ATOM   1029 2HB  GLU A  67       4.584  15.090  20.615  1.00  9.12           H  
ATOM   1030 1HG  GLU A  67       5.228  16.381  22.614  1.00  9.12           H  
ATOM   1031 2HG  GLU A  67       4.945  14.973  23.630  1.00  9.12           H  
ATOM   1032  N   ASN A  68       0.676  15.191  20.811  1.00 10.07           N  
ATOM   1033  CA  ASN A  68      -0.447  14.745  19.992  1.00 10.07           C  
ATOM   1034  C   ASN A  68      -0.186  14.877  18.499  1.00 10.07           C  
ATOM   1035  O   ASN A  68      -0.759  14.154  17.695  1.00 10.07           O  
ATOM   1036  CB  ASN A  68      -1.674  15.549  20.367  1.00 10.07           C  
ATOM   1037  CG  ASN A  68      -2.191  15.222  21.755  1.00 10.07           C  
ATOM   1038  OD1 ASN A  68      -1.865  14.199  22.358  1.00 10.07           O  
ATOM   1039  ND2 ASN A  68      -3.000  16.107  22.277  1.00 10.07           N  
ATOM   1040  H   ASN A  68       0.516  15.867  21.555  1.00 10.07           H  
ATOM   1041  HA  ASN A  68      -0.626  13.687  20.204  1.00 10.07           H  
ATOM   1042 1HB  ASN A  68      -1.441  16.613  20.321  1.00 10.07           H  
ATOM   1043 2HB  ASN A  68      -2.467  15.356  19.644  1.00 10.07           H  
ATOM   1044 1HD2 ASN A  68      -3.375  15.961  23.193  1.00 10.07           H  
ATOM   1045 2HD2 ASN A  68      -3.239  16.930  21.763  1.00 10.07           H  
ATOM   1046  N   LEU A  69       0.641  15.841  18.118  1.00 10.97           N  
ATOM   1047  CA  LEU A  69       0.967  16.034  16.713  1.00 10.97           C  
ATOM   1048  C   LEU A  69       2.384  15.545  16.391  1.00 10.97           C  
ATOM   1049  O   LEU A  69       2.870  15.755  15.276  1.00 10.97           O  
ATOM   1050  CB  LEU A  69       0.798  17.504  16.333  1.00 10.97           C  
ATOM   1051  CG  LEU A  69      -0.630  18.060  16.511  1.00 10.97           C  
ATOM   1052  CD1 LEU A  69      -0.638  19.532  16.160  1.00 10.97           C  
ATOM   1053  CD2 LEU A  69      -1.596  17.273  15.631  1.00 10.97           C  
ATOM   1054  H   LEU A  69       1.077  16.422  18.819  1.00 10.97           H  
ATOM   1055  HA  LEU A  69       0.272  15.448  16.111  1.00 10.97           H  
ATOM   1056 1HB  LEU A  69       1.477  18.099  16.942  1.00 10.97           H  
ATOM   1057 2HB  LEU A  69       1.077  17.626  15.287  1.00 10.97           H  
ATOM   1058  HG  LEU A  69      -0.933  17.959  17.554  1.00 10.97           H  
ATOM   1059 1HD1 LEU A  69      -1.643  19.934  16.293  1.00 10.97           H  
ATOM   1060 2HD1 LEU A  69       0.055  20.066  16.810  1.00 10.97           H  
ATOM   1061 3HD1 LEU A  69      -0.333  19.656  15.121  1.00 10.97           H  
ATOM   1062 1HD2 LEU A  69      -2.607  17.662  15.759  1.00 10.97           H  
ATOM   1063 2HD2 LEU A  69      -1.300  17.372  14.587  1.00 10.97           H  
ATOM   1064 3HD2 LEU A  69      -1.576  16.217  15.914  1.00 10.97           H  
ATOM   1065  N   ALA A  70       3.025  14.894  17.369  1.00 11.78           N  
ATOM   1066  CA  ALA A  70       4.380  14.370  17.268  1.00 11.78           C  
ATOM   1067  C   ALA A  70       5.388  15.434  16.815  1.00 11.78           C  
ATOM   1068  O   ALA A  70       5.238  16.605  17.175  1.00 11.78           O  
ATOM   1069  OXT ALA A  70       6.535  15.042  16.570  1.00 11.78           O  
ATOM   1070  CB  ALA A  70       4.383  13.191  16.325  1.00 11.78           C  
ATOM   1071  H   ALA A  70       2.545  14.707  18.245  1.00 11.78           H  
ATOM   1072  HA  ALA A  70       4.676  14.024  18.260  1.00 11.78           H  
ATOM   1073 1HB  ALA A  70       5.376  12.754  16.285  1.00 11.78           H  
ATOM   1074 2HB  ALA A  70       3.679  12.443  16.688  1.00 11.78           H  
ATOM   1075 3HB  ALA A  70       4.082  13.518  15.340  1.00 11.78           H  
ENDMDL

REMARK ID 640560 DOMAINID 634157 MODEL 4 D128_NEM01_3
MODEL     4
ATOM      1  N   ASP A   1       0.684  -0.931   0.021  1.00  3.77           N  
ATOM      2  CA  ASP A   1       1.800  -0.334  -0.701  1.00  3.77           C  
ATOM      3  C   ASP A   1       1.918   1.140  -0.284  1.00  3.77           C  
ATOM      4  O   ASP A   1       1.457   1.511   0.796  1.00  3.77           O  
ATOM      5  CB  ASP A   1       1.549  -0.506  -2.209  1.00  3.77           C  
ATOM      6  CG  ASP A   1       2.806  -0.446  -3.126  1.00  3.77           C  
ATOM      7  OD1 ASP A   1       3.113  -1.434  -3.750  1.00  3.77           O  
ATOM      8  OD2 ASP A   1       3.427   0.590  -3.182  1.00  3.77           O  
ATOM      9 1H   ASP A   1       0.997  -1.772   0.482  1.00  3.77           H  
ATOM     10 2H   ASP A   1       0.345  -0.277   0.711  1.00  3.77           H  
ATOM     11 3H   ASP A   1      -0.054  -1.159  -0.629  1.00  3.77           H  
ATOM     12  HA  ASP A   1       2.721  -0.849  -0.428  1.00  3.77           H  
ATOM     13 1HB  ASP A   1       1.065  -1.466  -2.372  1.00  3.77           H  
ATOM     14 2HB  ASP A   1       0.844   0.256  -2.531  1.00  3.77           H  
ATOM     15  N   GLY A   2       2.500   1.991  -1.127  1.00  3.43           N  
ATOM     16  CA  GLY A   2       2.634   3.403  -0.782  1.00  3.43           C  
ATOM     17  C   GLY A   2       1.351   4.164  -1.068  1.00  3.43           C  
ATOM     18  O   GLY A   2       0.457   3.643  -1.737  1.00  3.43           O  
ATOM     19  H   GLY A   2       2.886   1.657  -2.008  1.00  3.43           H  
ATOM     20 1HA  GLY A   2       2.893   3.498   0.273  1.00  3.43           H  
ATOM     21 2HA  GLY A   2       3.454   3.835  -1.353  1.00  3.43           H  
ATOM     22  N   GLU A   3       1.305   5.429  -0.645  1.00  3.08           N  
ATOM     23  CA  GLU A   3       0.125   6.275  -0.828  1.00  3.08           C  
ATOM     24  C   GLU A   3      -0.312   6.424  -2.280  1.00  3.08           C  
ATOM     25  O   GLU A   3      -1.493   6.288  -2.596  1.00  3.08           O  
ATOM     26  CB  GLU A   3       0.395   7.658  -0.228  1.00  3.08           C  
ATOM     27  CG  GLU A   3      -0.757   8.637  -0.341  1.00  3.08           C  
ATOM     28  CD  GLU A   3      -0.472   9.981   0.309  1.00  3.08           C  
ATOM     29  OE1 GLU A   3       0.601  10.148   0.837  1.00  3.08           O  
ATOM     30  OE2 GLU A   3      -1.330  10.837   0.270  1.00  3.08           O  
ATOM     31  H   GLU A   3       2.094   5.800  -0.132  1.00  3.08           H  
ATOM     32  HA  GLU A   3      -0.702   5.815  -0.282  1.00  3.08           H  
ATOM     33 1HB  GLU A   3       0.640   7.553   0.829  1.00  3.08           H  
ATOM     34 2HB  GLU A   3       1.260   8.104  -0.720  1.00  3.08           H  
ATOM     35 1HG  GLU A   3      -0.948   8.799  -1.398  1.00  3.08           H  
ATOM     36 2HG  GLU A   3      -1.648   8.196   0.103  1.00  3.08           H  
ATOM     37  N   LEU A   4       0.635   6.673  -3.186  1.00  2.76           N  
ATOM     38  CA  LEU A   4       0.244   6.822  -4.583  1.00  2.76           C  
ATOM     39  C   LEU A   4      -0.400   5.567  -5.107  1.00  2.76           C  
ATOM     40  O   LEU A   4      -1.482   5.612  -5.683  1.00  2.76           O  
ATOM     41  CB  LEU A   4       1.447   7.143  -5.479  1.00  2.76           C  
ATOM     42  CG  LEU A   4       1.140   7.164  -7.008  1.00  2.76           C  
ATOM     43  CD1 LEU A   4       0.124   8.201  -7.297  1.00  2.76           C  
ATOM     44  CD2 LEU A   4       2.408   7.448  -7.787  1.00  2.76           C  
ATOM     45  H   LEU A   4       1.597   6.771  -2.902  1.00  2.76           H  
ATOM     46  HA  LEU A   4      -0.477   7.634  -4.655  1.00  2.76           H  
ATOM     47 1HB  LEU A   4       1.837   8.123  -5.206  1.00  2.76           H  
ATOM     48 2HB  LEU A   4       2.222   6.400  -5.306  1.00  2.76           H  
ATOM     49  HG  LEU A   4       0.735   6.196  -7.313  1.00  2.76           H  
ATOM     50 1HD1 LEU A   4      -0.084   8.201  -8.357  1.00  2.76           H  
ATOM     51 2HD1 LEU A   4      -0.778   7.972  -6.745  1.00  2.76           H  
ATOM     52 3HD1 LEU A   4       0.499   9.169  -6.999  1.00  2.76           H  
ATOM     53 1HD2 LEU A   4       2.184   7.460  -8.854  1.00  2.76           H  
ATOM     54 2HD2 LEU A   4       2.808   8.413  -7.495  1.00  2.76           H  
ATOM     55 3HD2 LEU A   4       3.144   6.674  -7.578  1.00  2.76           H  
ATOM     56  N   ALA A   5       0.263   4.439  -4.904  1.00  2.48           N  
ATOM     57  CA  ALA A   5      -0.236   3.176  -5.410  1.00  2.48           C  
ATOM     58  C   ALA A   5      -1.597   2.824  -4.833  1.00  2.48           C  
ATOM     59  O   ALA A   5      -2.475   2.351  -5.553  1.00  2.48           O  
ATOM     60  CB  ALA A   5       0.752   2.085  -5.077  1.00  2.48           C  
ATOM     61  H   ALA A   5       1.133   4.458  -4.395  1.00  2.48           H  
ATOM     62  HA  ALA A   5      -0.339   3.260  -6.491  1.00  2.48           H  
ATOM     63 1HB  ALA A   5       0.401   1.133  -5.469  1.00  2.48           H  
ATOM     64 2HB  ALA A   5       1.724   2.319  -5.510  1.00  2.48           H  
ATOM     65 3HB  ALA A   5       0.850   2.022  -3.997  1.00  2.48           H  
ATOM     66  N   VAL A   6      -1.817   3.096  -3.553  1.00  2.27           N  
ATOM     67  CA  VAL A   6      -3.103   2.751  -2.981  1.00  2.27           C  
ATOM     68  C   VAL A   6      -4.218   3.650  -3.479  1.00  2.27           C  
ATOM     69  O   VAL A   6      -5.260   3.166  -3.929  1.00  2.27           O  
ATOM     70  CB  VAL A   6      -3.045   2.812  -1.452  1.00  2.27           C  
ATOM     71  CG1 VAL A   6      -4.449   2.615  -0.871  1.00  2.27           C  
ATOM     72  CG2 VAL A   6      -2.101   1.722  -0.947  1.00  2.27           C  
ATOM     73  H   VAL A   6      -1.080   3.495  -2.967  1.00  2.27           H  
ATOM     74  HA  VAL A   6      -3.336   1.726  -3.269  1.00  2.27           H  
ATOM     75  HB  VAL A   6      -2.676   3.795  -1.144  1.00  2.27           H  
ATOM     76 1HG1 VAL A   6      -4.402   2.664   0.215  1.00  2.27           H  
ATOM     77 2HG1 VAL A   6      -5.112   3.400  -1.242  1.00  2.27           H  
ATOM     78 3HG1 VAL A   6      -4.836   1.642  -1.175  1.00  2.27           H  
ATOM     79 1HG2 VAL A   6      -2.042   1.765   0.139  1.00  2.27           H  
ATOM     80 2HG2 VAL A   6      -2.476   0.748  -1.256  1.00  2.27           H  
ATOM     81 3HG2 VAL A   6      -1.116   1.871  -1.364  1.00  2.27           H  
ATOM     82  N   LEU A   7      -4.009   4.961  -3.437  1.00  2.11           N  
ATOM     83  CA  LEU A   7      -5.067   5.858  -3.861  1.00  2.11           C  
ATOM     84  C   LEU A   7      -5.337   5.698  -5.357  1.00  2.11           C  
ATOM     85  O   LEU A   7      -6.489   5.745  -5.802  1.00  2.11           O  
ATOM     86  CB  LEU A   7      -4.686   7.283  -3.514  1.00  2.11           C  
ATOM     87  CG  LEU A   7      -4.604   7.586  -2.029  1.00  2.11           C  
ATOM     88  CD1 LEU A   7      -4.046   8.985  -1.831  1.00  2.11           C  
ATOM     89  CD2 LEU A   7      -5.984   7.452  -1.412  1.00  2.11           C  
ATOM     90  H   LEU A   7      -3.123   5.341  -3.097  1.00  2.11           H  
ATOM     91  HA  LEU A   7      -5.976   5.600  -3.320  1.00  2.11           H  
ATOM     92 1HB  LEU A   7      -3.725   7.527  -3.978  1.00  2.11           H  
ATOM     93 2HB  LEU A   7      -5.443   7.916  -3.898  1.00  2.11           H  
ATOM     94  HG  LEU A   7      -3.915   6.881  -1.556  1.00  2.11           H  
ATOM     95 1HD1 LEU A   7      -3.962   9.198  -0.764  1.00  2.11           H  
ATOM     96 2HD1 LEU A   7      -3.061   9.043  -2.290  1.00  2.11           H  
ATOM     97 3HD1 LEU A   7      -4.685   9.712  -2.281  1.00  2.11           H  
ATOM     98 1HD2 LEU A   7      -5.927   7.665  -0.345  1.00  2.11           H  
ATOM     99 2HD2 LEU A   7      -6.660   8.157  -1.886  1.00  2.11           H  
ATOM    100 3HD2 LEU A   7      -6.353   6.436  -1.563  1.00  2.11           H  
ATOM    101  N   LEU A   8      -4.276   5.467  -6.132  1.00  1.99           N  
ATOM    102  CA  LEU A   8      -4.393   5.247  -7.560  1.00  1.99           C  
ATOM    103  C   LEU A   8      -5.192   3.991  -7.828  1.00  1.99           C  
ATOM    104  O   LEU A   8      -6.122   4.011  -8.637  1.00  1.99           O  
ATOM    105  CB  LEU A   8      -3.008   5.154  -8.188  1.00  1.99           C  
ATOM    106  CG  LEU A   8      -2.949   4.857  -9.641  1.00  1.99           C  
ATOM    107  CD1 LEU A   8      -3.686   5.931 -10.409  1.00  1.99           C  
ATOM    108  CD2 LEU A   8      -1.478   4.802 -10.042  1.00  1.99           C  
ATOM    109  H   LEU A   8      -3.338   5.448  -5.733  1.00  1.99           H  
ATOM    110  HA  LEU A   8      -4.923   6.086  -8.002  1.00  1.99           H  
ATOM    111 1HB  LEU A   8      -2.487   6.095  -8.019  1.00  1.99           H  
ATOM    112 2HB  LEU A   8      -2.460   4.363  -7.675  1.00  1.99           H  
ATOM    113  HG  LEU A   8      -3.425   3.900  -9.841  1.00  1.99           H  
ATOM    114 1HD1 LEU A   8      -3.640   5.729 -11.475  1.00  1.99           H  
ATOM    115 2HD1 LEU A   8      -4.730   5.959 -10.090  1.00  1.99           H  
ATOM    116 3HD1 LEU A   8      -3.228   6.866 -10.216  1.00  1.99           H  
ATOM    117 1HD2 LEU A   8      -1.391   4.586 -11.106  1.00  1.99           H  
ATOM    118 2HD2 LEU A   8      -1.007   5.761  -9.825  1.00  1.99           H  
ATOM    119 3HD2 LEU A   8      -0.980   4.021  -9.466  1.00  1.99           H  
ATOM    120  N   ASN A   9      -4.855   2.894  -7.142  1.00  1.89           N  
ATOM    121  CA  ASN A   9      -5.576   1.653  -7.352  1.00  1.89           C  
ATOM    122  C   ASN A   9      -7.051   1.819  -7.018  1.00  1.89           C  
ATOM    123  O   ASN A   9      -7.906   1.292  -7.738  1.00  1.89           O  
ATOM    124  CB  ASN A   9      -4.972   0.536  -6.523  1.00  1.89           C  
ATOM    125  CG  ASN A   9      -3.646   0.047  -7.067  1.00  1.89           C  
ATOM    126  OD1 ASN A   9      -3.315   0.256  -8.243  1.00  1.89           O  
ATOM    127  ND2 ASN A   9      -2.882  -0.606  -6.228  1.00  1.89           N  
ATOM    128  H   ASN A   9      -4.077   2.900  -6.482  1.00  1.89           H  
ATOM    129  HA  ASN A   9      -5.503   1.386  -8.405  1.00  1.89           H  
ATOM    130 1HB  ASN A   9      -4.820   0.896  -5.501  1.00  1.89           H  
ATOM    131 2HB  ASN A   9      -5.669  -0.298  -6.473  1.00  1.89           H  
ATOM    132 1HD2 ASN A   9      -1.995  -0.952  -6.526  1.00  1.89           H  
ATOM    133 2HD2 ASN A   9      -3.187  -0.749  -5.288  1.00  1.89           H  
ATOM    134  N   GLU A  10      -7.375   2.591  -5.975  1.00  1.80           N  
ATOM    135  CA  GLU A  10      -8.780   2.789  -5.662  1.00  1.80           C  
ATOM    136  C   GLU A  10      -9.484   3.604  -6.747  1.00  1.80           C  
ATOM    137  O   GLU A  10     -10.607   3.278  -7.139  1.00  1.80           O  
ATOM    138  CB  GLU A  10      -8.950   3.440  -4.292  1.00  1.80           C  
ATOM    139  CG  GLU A  10      -8.605   2.516  -3.113  1.00  1.80           C  
ATOM    140  CD  GLU A  10      -9.493   1.287  -3.085  1.00  1.80           C  
ATOM    141  OE1 GLU A  10     -10.691   1.444  -3.187  1.00  1.80           O  
ATOM    142  OE2 GLU A  10      -8.983   0.197  -2.959  1.00  1.80           O  
ATOM    143  H   GLU A  10      -6.646   3.001  -5.386  1.00  1.80           H  
ATOM    144  HA  GLU A  10      -9.255   1.809  -5.621  1.00  1.80           H  
ATOM    145 1HB  GLU A  10      -8.301   4.318  -4.229  1.00  1.80           H  
ATOM    146 2HB  GLU A  10      -9.977   3.781  -4.175  1.00  1.80           H  
ATOM    147 1HG  GLU A  10      -7.567   2.199  -3.204  1.00  1.80           H  
ATOM    148 2HG  GLU A  10      -8.710   3.069  -2.181  1.00  1.80           H  
ATOM    149  N   LEU A  11      -8.825   4.625  -7.300  1.00  1.72           N  
ATOM    150  CA  LEU A  11      -9.501   5.365  -8.359  1.00  1.72           C  
ATOM    151  C   LEU A  11      -9.685   4.486  -9.590  1.00  1.72           C  
ATOM    152  O   LEU A  11     -10.731   4.549 -10.251  1.00  1.72           O  
ATOM    153  CB  LEU A  11      -8.754   6.643  -8.738  1.00  1.72           C  
ATOM    154  CG  LEU A  11      -8.750   7.760  -7.695  1.00  1.72           C  
ATOM    155  CD1 LEU A  11      -7.907   8.867  -8.213  1.00  1.72           C  
ATOM    156  CD2 LEU A  11     -10.177   8.248  -7.429  1.00  1.72           C  
ATOM    157  H   LEU A  11      -7.899   4.898  -6.963  1.00  1.72           H  
ATOM    158  HA  LEU A  11     -10.486   5.651  -7.999  1.00  1.72           H  
ATOM    159 1HB  LEU A  11      -7.711   6.376  -8.932  1.00  1.72           H  
ATOM    160 2HB  LEU A  11      -9.183   7.039  -9.655  1.00  1.72           H  
ATOM    161  HG  LEU A  11      -8.305   7.391  -6.767  1.00  1.72           H  
ATOM    162 1HD1 LEU A  11      -7.876   9.675  -7.490  1.00  1.72           H  
ATOM    163 2HD1 LEU A  11      -6.916   8.494  -8.409  1.00  1.72           H  
ATOM    164 3HD1 LEU A  11      -8.343   9.218  -9.127  1.00  1.72           H  
ATOM    165 1HD2 LEU A  11     -10.157   9.051  -6.688  1.00  1.72           H  
ATOM    166 2HD2 LEU A  11     -10.614   8.626  -8.354  1.00  1.72           H  
ATOM    167 3HD2 LEU A  11     -10.781   7.425  -7.053  1.00  1.72           H  
ATOM    168  N   LYS A  12      -8.689   3.638  -9.887  1.00  1.62           N  
ATOM    169  CA  LYS A  12      -8.804   2.741 -11.026  1.00  1.62           C  
ATOM    170  C   LYS A  12      -9.934   1.750 -10.800  1.00  1.62           C  
ATOM    171  O   LYS A  12     -10.722   1.498 -11.709  1.00  1.62           O  
ATOM    172  CB  LYS A  12      -7.495   1.984 -11.295  1.00  1.62           C  
ATOM    173  CG  LYS A  12      -6.340   2.813 -11.881  1.00  1.62           C  
ATOM    174  CD  LYS A  12      -5.106   1.927 -12.085  1.00  1.62           C  
ATOM    175  CE  LYS A  12      -3.970   2.665 -12.776  1.00  1.62           C  
ATOM    176  NZ  LYS A  12      -2.767   1.799 -12.945  1.00  1.62           N  
ATOM    177  H   LYS A  12      -7.838   3.634  -9.322  1.00  1.62           H  
ATOM    178  HA  LYS A  12      -9.048   3.331 -11.909  1.00  1.62           H  
ATOM    179 1HB  LYS A  12      -7.141   1.552 -10.359  1.00  1.62           H  
ATOM    180 2HB  LYS A  12      -7.691   1.160 -11.977  1.00  1.62           H  
ATOM    181 1HG  LYS A  12      -6.640   3.245 -12.835  1.00  1.62           H  
ATOM    182 2HG  LYS A  12      -6.089   3.624 -11.195  1.00  1.62           H  
ATOM    183 1HD  LYS A  12      -4.752   1.588 -11.107  1.00  1.62           H  
ATOM    184 2HD  LYS A  12      -5.377   1.053 -12.675  1.00  1.62           H  
ATOM    185 1HE  LYS A  12      -4.307   2.998 -13.756  1.00  1.62           H  
ATOM    186 2HE  LYS A  12      -3.698   3.523 -12.194  1.00  1.62           H  
ATOM    187 1HZ  LYS A  12      -2.038   2.324 -13.408  1.00  1.62           H  
ATOM    188 2HZ  LYS A  12      -2.438   1.496 -12.038  1.00  1.62           H  
ATOM    189 3HZ  LYS A  12      -3.007   0.992 -13.503  1.00  1.62           H  
ATOM    190  N   ARG A  13     -10.063   1.237  -9.569  1.00  1.51           N  
ATOM    191  CA  ARG A  13     -11.131   0.302  -9.244  1.00  1.51           C  
ATOM    192  C   ARG A  13     -12.483   0.932  -9.509  1.00  1.51           C  
ATOM    193  O   ARG A  13     -13.314   0.356 -10.211  1.00  1.51           O  
ATOM    194  CB  ARG A  13     -11.058  -0.143  -7.783  1.00  1.51           C  
ATOM    195  CG  ARG A  13     -12.149  -1.136  -7.361  1.00  1.51           C  
ATOM    196  CD  ARG A  13     -12.054  -1.555  -5.909  1.00  1.51           C  
ATOM    197  NE  ARG A  13     -12.322  -0.468  -4.947  1.00  1.51           N  
ATOM    198  CZ  ARG A  13     -13.540  -0.018  -4.590  1.00  1.51           C  
ATOM    199  NH1 ARG A  13     -14.653  -0.523  -5.096  1.00  1.51           N  
ATOM    200  NH2 ARG A  13     -13.591   0.951  -3.701  1.00  1.51           N  
ATOM    201  H   ARG A  13      -9.379   1.471  -8.851  1.00  1.51           H  
ATOM    202  HA  ARG A  13     -11.027  -0.576  -9.879  1.00  1.51           H  
ATOM    203 1HB  ARG A  13     -10.086  -0.593  -7.586  1.00  1.51           H  
ATOM    204 2HB  ARG A  13     -11.144   0.729  -7.136  1.00  1.51           H  
ATOM    205 1HG  ARG A  13     -13.120  -0.657  -7.501  1.00  1.51           H  
ATOM    206 2HG  ARG A  13     -12.102  -2.028  -7.983  1.00  1.51           H  
ATOM    207 1HD  ARG A  13     -12.782  -2.347  -5.730  1.00  1.51           H  
ATOM    208 2HD  ARG A  13     -11.052  -1.935  -5.713  1.00  1.51           H  
ATOM    209  HE  ARG A  13     -11.526  -0.004  -4.478  1.00  1.51           H  
ATOM    210 1HH1 ARG A  13     -14.630  -1.279  -5.799  1.00  1.51           H  
ATOM    211 2HH1 ARG A  13     -15.548  -0.164  -4.811  1.00  1.51           H  
ATOM    212 1HH2 ARG A  13     -12.696   1.305  -3.331  1.00  1.51           H  
ATOM    213 2HH2 ARG A  13     -14.473   1.326  -3.395  1.00  1.51           H  
ATOM    214  N   ILE A  14     -12.676   2.159  -9.027  1.00  1.38           N  
ATOM    215  CA  ILE A  14     -13.953   2.832  -9.209  1.00  1.38           C  
ATOM    216  C   ILE A  14     -14.256   3.020 -10.691  1.00  1.38           C  
ATOM    217  O   ILE A  14     -15.355   2.700 -11.158  1.00  1.38           O  
ATOM    218  CB  ILE A  14     -13.927   4.218  -8.528  1.00  1.38           C  
ATOM    219  CG1 ILE A  14     -13.860   4.088  -7.005  1.00  1.38           C  
ATOM    220  CG2 ILE A  14     -15.139   5.021  -8.908  1.00  1.38           C  
ATOM    221  CD1 ILE A  14     -13.538   5.408  -6.314  1.00  1.38           C  
ATOM    222  H   ILE A  14     -11.938   2.609  -8.482  1.00  1.38           H  
ATOM    223  HA  ILE A  14     -14.738   2.220  -8.764  1.00  1.38           H  
ATOM    224  HB  ILE A  14     -13.029   4.749  -8.853  1.00  1.38           H  
ATOM    225 1HG1 ILE A  14     -14.820   3.728  -6.637  1.00  1.38           H  
ATOM    226 2HG1 ILE A  14     -13.092   3.359  -6.740  1.00  1.38           H  
ATOM    227 1HG2 ILE A  14     -15.087   5.999  -8.432  1.00  1.38           H  
ATOM    228 2HG2 ILE A  14     -15.187   5.148  -9.988  1.00  1.38           H  
ATOM    229 3HG2 ILE A  14     -16.012   4.505  -8.558  1.00  1.38           H  
ATOM    230 1HD1 ILE A  14     -13.502   5.254  -5.236  1.00  1.38           H  
ATOM    231 2HD1 ILE A  14     -12.572   5.764  -6.660  1.00  1.38           H  
ATOM    232 3HD1 ILE A  14     -14.306   6.146  -6.552  1.00  1.38           H  
ATOM    233  N   ALA A  15     -13.269   3.509 -11.444  1.00  1.25           N  
ATOM    234  CA  ALA A  15     -13.439   3.718 -12.873  1.00  1.25           C  
ATOM    235  C   ALA A  15     -13.737   2.423 -13.626  1.00  1.25           C  
ATOM    236  O   ALA A  15     -14.586   2.402 -14.524  1.00  1.25           O  
ATOM    237  CB  ALA A  15     -12.190   4.350 -13.442  1.00  1.25           C  
ATOM    238  H   ALA A  15     -12.374   3.751 -11.012  1.00  1.25           H  
ATOM    239  HA  ALA A  15     -14.284   4.392 -13.013  1.00  1.25           H  
ATOM    240 1HB  ALA A  15     -12.324   4.537 -14.504  1.00  1.25           H  
ATOM    241 2HB  ALA A  15     -11.989   5.288 -12.924  1.00  1.25           H  
ATOM    242 3HB  ALA A  15     -11.350   3.668 -13.294  1.00  1.25           H  
ATOM    243  N   ASN A  16     -13.067   1.332 -13.243  1.00  1.12           N  
ATOM    244  CA  ASN A  16     -13.261   0.064 -13.923  1.00  1.12           C  
ATOM    245  C   ASN A  16     -14.646  -0.472 -13.641  1.00  1.12           C  
ATOM    246  O   ASN A  16     -15.339  -0.914 -14.558  1.00  1.12           O  
ATOM    247  CB  ASN A  16     -12.208  -0.935 -13.487  1.00  1.12           C  
ATOM    248  CG  ASN A  16     -10.838  -0.622 -14.039  1.00  1.12           C  
ATOM    249  OD1 ASN A  16     -10.688   0.091 -15.041  1.00  1.12           O  
ATOM    250  ND2 ASN A  16      -9.826  -1.142 -13.391  1.00  1.12           N  
ATOM    251  H   ASN A  16     -12.379   1.392 -12.496  1.00  1.12           H  
ATOM    252  HA  ASN A  16     -13.178   0.225 -14.997  1.00  1.12           H  
ATOM    253 1HB  ASN A  16     -12.152  -0.938 -12.395  1.00  1.12           H  
ATOM    254 2HB  ASN A  16     -12.503  -1.936 -13.803  1.00  1.12           H  
ATOM    255 1HD2 ASN A  16      -8.893  -0.968 -13.701  1.00  1.12           H  
ATOM    256 2HD2 ASN A  16      -9.990  -1.707 -12.586  1.00  1.12           H  
ATOM    257  N   GLU A  17     -15.081  -0.389 -12.384  1.00  1.01           N  
ATOM    258  CA  GLU A  17     -16.400  -0.884 -12.036  1.00  1.01           C  
ATOM    259  C   GLU A  17     -17.453  -0.076 -12.776  1.00  1.01           C  
ATOM    260  O   GLU A  17     -18.424  -0.622 -13.297  1.00  1.01           O  
ATOM    261  CB  GLU A  17     -16.614  -0.804 -10.520  1.00  1.01           C  
ATOM    262  CG  GLU A  17     -15.770  -1.798  -9.703  1.00  1.01           C  
ATOM    263  CD  GLU A  17     -15.882  -1.585  -8.210  1.00  1.01           C  
ATOM    264  OE1 GLU A  17     -16.627  -0.725  -7.808  1.00  1.01           O  
ATOM    265  OE2 GLU A  17     -15.190  -2.258  -7.466  1.00  1.01           O  
ATOM    266  H   GLU A  17     -14.476  -0.002 -11.657  1.00  1.01           H  
ATOM    267  HA  GLU A  17     -16.477  -1.926 -12.351  1.00  1.01           H  
ATOM    268 1HB  GLU A  17     -16.346   0.198 -10.179  1.00  1.01           H  
ATOM    269 2HB  GLU A  17     -17.666  -0.964 -10.287  1.00  1.01           H  
ATOM    270 1HG  GLU A  17     -16.103  -2.809  -9.938  1.00  1.01           H  
ATOM    271 2HG  GLU A  17     -14.730  -1.715 -10.005  1.00  1.01           H  
ATOM    272  N   ALA A  18     -17.245   1.236 -12.883  1.00  0.93           N  
ATOM    273  CA  ALA A  18     -18.205   2.053 -13.596  1.00  0.93           C  
ATOM    274  C   ALA A  18     -18.307   1.624 -15.058  1.00  0.93           C  
ATOM    275  O   ALA A  18     -19.406   1.484 -15.611  1.00  0.93           O  
ATOM    276  CB  ALA A  18     -17.789   3.508 -13.511  1.00  0.93           C  
ATOM    277  H   ALA A  18     -16.438   1.672 -12.433  1.00  0.93           H  
ATOM    278  HA  ALA A  18     -19.177   1.917 -13.133  1.00  0.93           H  
ATOM    279 1HB  ALA A  18     -18.520   4.129 -14.026  1.00  0.93           H  
ATOM    280 2HB  ALA A  18     -17.729   3.808 -12.470  1.00  0.93           H  
ATOM    281 3HB  ALA A  18     -16.815   3.634 -13.974  1.00  0.93           H  
ATOM    282  N   ALA A  19     -17.151   1.363 -15.679  1.00  0.91           N  
ATOM    283  CA  ALA A  19     -17.130   0.947 -17.073  1.00  0.91           C  
ATOM    284  C   ALA A  19     -17.824  -0.392 -17.270  1.00  0.91           C  
ATOM    285  O   ALA A  19     -18.592  -0.560 -18.229  1.00  0.91           O  
ATOM    286  CB  ALA A  19     -15.691   0.850 -17.556  1.00  0.91           C  
ATOM    287  H   ALA A  19     -16.267   1.496 -15.186  1.00  0.91           H  
ATOM    288  HA  ALA A  19     -17.659   1.697 -17.657  1.00  0.91           H  
ATOM    289 1HB  ALA A  19     -15.676   0.565 -18.605  1.00  0.91           H  
ATOM    290 2HB  ALA A  19     -15.202   1.816 -17.430  1.00  0.91           H  
ATOM    291 3HB  ALA A  19     -15.163   0.100 -16.967  1.00  0.91           H  
ATOM    292  N   GLU A  20     -17.573  -1.340 -16.360  1.00  1.02           N  
ATOM    293  CA  GLU A  20     -18.171  -2.663 -16.467  1.00  1.02           C  
ATOM    294  C   GLU A  20     -19.673  -2.615 -16.267  1.00  1.02           C  
ATOM    295  O   GLU A  20     -20.422  -3.251 -17.006  1.00  1.02           O  
ATOM    296  CB  GLU A  20     -17.535  -3.635 -15.466  1.00  1.02           C  
ATOM    297  CG  GLU A  20     -16.078  -4.025 -15.790  1.00  1.02           C  
ATOM    298  CD  GLU A  20     -15.456  -4.969 -14.770  1.00  1.02           C  
ATOM    299  OE1 GLU A  20     -16.086  -5.254 -13.777  1.00  1.02           O  
ATOM    300  OE2 GLU A  20     -14.351  -5.407 -14.997  1.00  1.02           O  
ATOM    301  H   GLU A  20     -16.928  -1.139 -15.593  1.00  1.02           H  
ATOM    302  HA  GLU A  20     -17.980  -3.041 -17.471  1.00  1.02           H  
ATOM    303 1HB  GLU A  20     -17.545  -3.180 -14.473  1.00  1.02           H  
ATOM    304 2HB  GLU A  20     -18.130  -4.547 -15.419  1.00  1.02           H  
ATOM    305 1HG  GLU A  20     -16.060  -4.507 -16.767  1.00  1.02           H  
ATOM    306 2HG  GLU A  20     -15.478  -3.121 -15.855  1.00  1.02           H  
ATOM    307  N   LEU A  21     -20.140  -1.814 -15.312  1.00  1.34           N  
ATOM    308  CA  LEU A  21     -21.570  -1.737 -15.081  1.00  1.34           C  
ATOM    309  C   LEU A  21     -22.290  -1.209 -16.296  1.00  1.34           C  
ATOM    310  O   LEU A  21     -23.306  -1.760 -16.717  1.00  1.34           O  
ATOM    311  CB  LEU A  21     -21.867  -0.797 -13.917  1.00  1.34           C  
ATOM    312  CG  LEU A  21     -21.515  -1.259 -12.527  1.00  1.34           C  
ATOM    313  CD1 LEU A  21     -21.662  -0.072 -11.593  1.00  1.34           C  
ATOM    314  CD2 LEU A  21     -22.447  -2.385 -12.125  1.00  1.34           C  
ATOM    315  H   LEU A  21     -19.495  -1.289 -14.718  1.00  1.34           H  
ATOM    316  HA  LEU A  21     -21.943  -2.737 -14.858  1.00  1.34           H  
ATOM    317 1HB  LEU A  21     -21.300   0.118 -14.086  1.00  1.34           H  
ATOM    318 2HB  LEU A  21     -22.930  -0.546 -13.932  1.00  1.34           H  
ATOM    319  HG  LEU A  21     -20.491  -1.608 -12.495  1.00  1.34           H  
ATOM    320 1HD1 LEU A  21     -21.411  -0.365 -10.576  1.00  1.34           H  
ATOM    321 2HD1 LEU A  21     -20.992   0.711 -11.922  1.00  1.34           H  
ATOM    322 3HD1 LEU A  21     -22.683   0.289 -11.628  1.00  1.34           H  
ATOM    323 1HD2 LEU A  21     -22.207  -2.716 -11.115  1.00  1.34           H  
ATOM    324 2HD2 LEU A  21     -23.473  -2.026 -12.156  1.00  1.34           H  
ATOM    325 3HD2 LEU A  21     -22.330  -3.218 -12.818  1.00  1.34           H  
ATOM    326  N   LEU A  22     -21.728  -0.172 -16.908  1.00  2.05           N  
ATOM    327  CA  LEU A  22     -22.377   0.426 -18.052  1.00  2.05           C  
ATOM    328  C   LEU A  22     -22.387  -0.516 -19.247  1.00  2.05           C  
ATOM    329  O   LEU A  22     -23.409  -0.660 -19.919  1.00  2.05           O  
ATOM    330  CB  LEU A  22     -21.667   1.726 -18.421  1.00  2.05           C  
ATOM    331  CG  LEU A  22     -22.247   2.476 -19.593  1.00  2.05           C  
ATOM    332  CD1 LEU A  22     -23.685   2.838 -19.272  1.00  2.05           C  
ATOM    333  CD2 LEU A  22     -21.419   3.720 -19.842  1.00  2.05           C  
ATOM    334  H   LEU A  22     -20.866   0.240 -16.542  1.00  2.05           H  
ATOM    335  HA  LEU A  22     -23.409   0.650 -17.782  1.00  2.05           H  
ATOM    336 1HB  LEU A  22     -21.681   2.386 -17.557  1.00  2.05           H  
ATOM    337 2HB  LEU A  22     -20.622   1.492 -18.650  1.00  2.05           H  
ATOM    338  HG  LEU A  22     -22.237   1.841 -20.481  1.00  2.05           H  
ATOM    339 1HD1 LEU A  22     -24.126   3.378 -20.109  1.00  2.05           H  
ATOM    340 2HD1 LEU A  22     -24.251   1.931 -19.090  1.00  2.05           H  
ATOM    341 3HD1 LEU A  22     -23.704   3.465 -18.384  1.00  2.05           H  
ATOM    342 1HD2 LEU A  22     -21.834   4.272 -20.686  1.00  2.05           H  
ATOM    343 2HD2 LEU A  22     -21.433   4.349 -18.952  1.00  2.05           H  
ATOM    344 3HD2 LEU A  22     -20.392   3.428 -20.065  1.00  2.05           H  
ATOM    345  N   ALA A  23     -21.226  -1.113 -19.543  1.00  3.36           N  
ATOM    346  CA  ALA A  23     -21.082  -2.002 -20.687  1.00  3.36           C  
ATOM    347  C   ALA A  23     -21.905  -3.282 -20.579  1.00  3.36           C  
ATOM    348  O   ALA A  23     -22.514  -3.713 -21.559  1.00  3.36           O  
ATOM    349  CB  ALA A  23     -19.624  -2.382 -20.849  1.00  3.36           C  
ATOM    350  H   ALA A  23     -20.408  -0.948 -18.955  1.00  3.36           H  
ATOM    351  HA  ALA A  23     -21.416  -1.460 -21.570  1.00  3.36           H  
ATOM    352 1HB  ALA A  23     -19.507  -3.015 -21.724  1.00  3.36           H  
ATOM    353 2HB  ALA A  23     -19.024  -1.480 -20.964  1.00  3.36           H  
ATOM    354 3HB  ALA A  23     -19.296  -2.925 -19.957  1.00  3.36           H  
ATOM    355  N   ASP A  24     -21.929  -3.895 -19.394  1.00  5.22           N  
ATOM    356  CA  ASP A  24     -22.651  -5.147 -19.228  1.00  5.22           C  
ATOM    357  C   ASP A  24     -24.153  -4.962 -19.095  1.00  5.22           C  
ATOM    358  O   ASP A  24     -24.930  -5.775 -19.602  1.00  5.22           O  
ATOM    359  CB  ASP A  24     -22.134  -5.914 -18.009  1.00  5.22           C  
ATOM    360  CG  ASP A  24     -20.695  -6.432 -18.181  1.00  5.22           C  
ATOM    361  OD1 ASP A  24     -20.187  -6.400 -19.282  1.00  5.22           O  
ATOM    362  OD2 ASP A  24     -20.131  -6.876 -17.210  1.00  5.22           O  
ATOM    363  H   ASP A  24     -21.417  -3.513 -18.599  1.00  5.22           H  
ATOM    364  HA  ASP A  24     -22.467  -5.759 -20.109  1.00  5.22           H  
ATOM    365 1HB  ASP A  24     -22.160  -5.257 -17.136  1.00  5.22           H  
ATOM    366 2HB  ASP A  24     -22.793  -6.755 -17.805  1.00  5.22           H  
ATOM    367  N   ASP A  25     -24.568  -3.918 -18.385  1.00  6.92           N  
ATOM    368  CA  ASP A  25     -25.975  -3.685 -18.135  1.00  6.92           C  
ATOM    369  C   ASP A  25     -26.311  -2.206 -18.005  1.00  6.92           C  
ATOM    370  O   ASP A  25     -26.367  -1.698 -16.887  1.00  6.92           O  
ATOM    371  CB  ASP A  25     -26.407  -4.394 -16.860  1.00  6.92           C  
ATOM    372  CG  ASP A  25     -27.900  -4.259 -16.576  1.00  6.92           C  
ATOM    373  OD1 ASP A  25     -28.596  -3.587 -17.334  1.00  6.92           O  
ATOM    374  OD2 ASP A  25     -28.340  -4.834 -15.573  1.00  6.92           O  
ATOM    375  H   ASP A  25     -23.899  -3.258 -17.984  1.00  6.92           H  
ATOM    376  HA  ASP A  25     -26.542  -4.126 -18.948  1.00  6.92           H  
ATOM    377 1HB  ASP A  25     -26.155  -5.454 -16.932  1.00  6.92           H  
ATOM    378 2HB  ASP A  25     -25.851  -3.977 -16.022  1.00  6.92           H  
ATOM    379  N   PRO A  26     -26.683  -1.524 -19.097  1.00  7.34           N  
ATOM    380  CA  PRO A  26     -26.991  -0.107 -19.161  1.00  7.34           C  
ATOM    381  C   PRO A  26     -28.088   0.316 -18.176  1.00  7.34           C  
ATOM    382  O   PRO A  26     -28.212   1.500 -17.866  1.00  7.34           O  
ATOM    383  CB  PRO A  26     -27.444   0.071 -20.614  1.00  7.34           C  
ATOM    384  CG  PRO A  26     -26.742  -1.037 -21.367  1.00  7.34           C  
ATOM    385  CD  PRO A  26     -26.718  -2.204 -20.410  1.00  7.34           C  
ATOM    386  HA  PRO A  26     -26.067   0.455 -18.972  1.00  7.34           H  
ATOM    387 1HB  PRO A  26     -28.540   0.001 -20.673  1.00  7.34           H  
ATOM    388 2HB  PRO A  26     -27.163   1.071 -20.971  1.00  7.34           H  
ATOM    389 1HG  PRO A  26     -27.272  -1.262 -22.303  1.00  7.34           H  
ATOM    390 2HG  PRO A  26     -25.722  -0.715 -21.645  1.00  7.34           H  
ATOM    391 1HD  PRO A  26     -27.624  -2.820 -20.510  1.00  7.34           H  
ATOM    392 2HD  PRO A  26     -25.788  -2.772 -20.591  1.00  7.34           H  
ATOM    393  N   LYS A  27     -28.907  -0.618 -17.665  1.00  6.18           N  
ATOM    394  CA  LYS A  27     -29.956  -0.232 -16.720  1.00  6.18           C  
ATOM    395  C   LYS A  27     -29.332   0.272 -15.415  1.00  6.18           C  
ATOM    396  O   LYS A  27     -29.966   0.983 -14.633  1.00  6.18           O  
ATOM    397  CB  LYS A  27     -30.896  -1.397 -16.435  1.00  6.18           C  
ATOM    398  CG  LYS A  27     -31.765  -1.810 -17.616  1.00  6.18           C  
ATOM    399  CD  LYS A  27     -32.665  -2.982 -17.249  1.00  6.18           C  
ATOM    400  CE  LYS A  27     -33.540  -3.409 -18.416  1.00  6.18           C  
ATOM    401  NZ  LYS A  27     -34.396  -4.576 -18.064  1.00  6.18           N  
ATOM    402  H   LYS A  27     -28.791  -1.625 -17.862  1.00  6.18           H  
ATOM    403  HA  LYS A  27     -30.535   0.583 -17.156  1.00  6.18           H  
ATOM    404 1HB  LYS A  27     -30.310  -2.266 -16.130  1.00  6.18           H  
ATOM    405 2HB  LYS A  27     -31.553  -1.141 -15.607  1.00  6.18           H  
ATOM    406 1HG  LYS A  27     -32.376  -0.969 -17.940  1.00  6.18           H  
ATOM    407 2HG  LYS A  27     -31.115  -2.111 -18.439  1.00  6.18           H  
ATOM    408 1HD  LYS A  27     -32.039  -3.827 -16.948  1.00  6.18           H  
ATOM    409 2HD  LYS A  27     -33.300  -2.705 -16.410  1.00  6.18           H  
ATOM    410 1HE  LYS A  27     -34.178  -2.577 -18.708  1.00  6.18           H  
ATOM    411 2HE  LYS A  27     -32.902  -3.679 -19.259  1.00  6.18           H  
ATOM    412 1HZ  LYS A  27     -34.961  -4.833 -18.860  1.00  6.18           H  
ATOM    413 2HZ  LYS A  27     -33.809  -5.357 -17.802  1.00  6.18           H  
ATOM    414 3HZ  LYS A  27     -34.996  -4.332 -17.290  1.00  6.18           H  
ATOM    415  N   LYS A  28     -28.075  -0.107 -15.193  1.00  4.34           N  
ATOM    416  CA  LYS A  28     -27.287   0.242 -14.028  1.00  4.34           C  
ATOM    417  C   LYS A  28     -26.391   1.438 -14.332  1.00  4.34           C  
ATOM    418  O   LYS A  28     -25.500   1.774 -13.545  1.00  4.34           O  
ATOM    419  CB  LYS A  28     -26.448  -0.954 -13.578  1.00  4.34           C  
ATOM    420  CG  LYS A  28     -27.284  -2.149 -13.102  1.00  4.34           C  
ATOM    421  CD  LYS A  28     -26.414  -3.323 -12.688  1.00  4.34           C  
ATOM    422  CE  LYS A  28     -27.256  -4.489 -12.140  1.00  4.34           C  
ATOM    423  NZ  LYS A  28     -28.190  -5.056 -13.179  1.00  4.34           N  
ATOM    424  H   LYS A  28     -27.614  -0.692 -15.893  1.00  4.34           H  
ATOM    425  HA  LYS A  28     -27.963   0.523 -13.219  1.00  4.34           H  
ATOM    426 1HB  LYS A  28     -25.820  -1.294 -14.409  1.00  4.34           H  
ATOM    427 2HB  LYS A  28     -25.785  -0.651 -12.768  1.00  4.34           H  
ATOM    428 1HG  LYS A  28     -27.912  -1.848 -12.264  1.00  4.34           H  
ATOM    429 2HG  LYS A  28     -27.931  -2.477 -13.922  1.00  4.34           H  
ATOM    430 1HD  LYS A  28     -25.851  -3.672 -13.556  1.00  4.34           H  
ATOM    431 2HD  LYS A  28     -25.713  -3.004 -11.924  1.00  4.34           H  
ATOM    432 1HE  LYS A  28     -26.584  -5.277 -11.804  1.00  4.34           H  
ATOM    433 2HE  LYS A  28     -27.844  -4.140 -11.291  1.00  4.34           H  
ATOM    434 1HZ  LYS A  28     -28.720  -5.813 -12.802  1.00  4.34           H  
ATOM    435 2HZ  LYS A  28     -28.825  -4.347 -13.516  1.00  4.34           H  
ATOM    436 3HZ  LYS A  28     -27.681  -5.390 -14.007  1.00  4.34           H  
ATOM    437  N   ALA A  29     -26.655   2.127 -15.451  1.00  2.81           N  
ATOM    438  CA  ALA A  29     -25.868   3.290 -15.824  1.00  2.81           C  
ATOM    439  C   ALA A  29     -25.872   4.316 -14.698  1.00  2.81           C  
ATOM    440  O   ALA A  29     -24.865   4.977 -14.477  1.00  2.81           O  
ATOM    441  CB  ALA A  29     -26.407   3.913 -17.101  1.00  2.81           C  
ATOM    442  H   ALA A  29     -27.396   1.831 -16.085  1.00  2.81           H  
ATOM    443  HA  ALA A  29     -24.840   2.967 -15.992  1.00  2.81           H  
ATOM    444 1HB  ALA A  29     -25.795   4.771 -17.371  1.00  2.81           H  
ATOM    445 2HB  ALA A  29     -26.378   3.181 -17.905  1.00  2.81           H  
ATOM    446 3HB  ALA A  29     -27.435   4.235 -16.942  1.00  2.81           H  
ATOM    447  N   ASP A  30     -26.975   4.440 -13.953  1.00  1.88           N  
ATOM    448  CA  ASP A  30     -27.014   5.399 -12.851  1.00  1.88           C  
ATOM    449  C   ASP A  30     -25.934   5.096 -11.801  1.00  1.88           C  
ATOM    450  O   ASP A  30     -25.410   6.015 -11.164  1.00  1.88           O  
ATOM    451  CB  ASP A  30     -28.389   5.411 -12.178  1.00  1.88           C  
ATOM    452  CG  ASP A  30     -29.485   6.063 -13.029  1.00  1.88           C  
ATOM    453  OD1 ASP A  30     -29.166   6.708 -14.002  1.00  1.88           O  
ATOM    454  OD2 ASP A  30     -30.633   5.916 -12.684  1.00  1.88           O  
ATOM    455  H   ASP A  30     -27.783   3.870 -14.160  1.00  1.88           H  
ATOM    456  HA  ASP A  30     -26.825   6.392 -13.251  1.00  1.88           H  
ATOM    457 1HB  ASP A  30     -28.685   4.385 -11.951  1.00  1.88           H  
ATOM    458 2HB  ASP A  30     -28.321   5.943 -11.228  1.00  1.88           H  
ATOM    459  N   GLU A  31     -25.631   3.806 -11.586  1.00  1.41           N  
ATOM    460  CA  GLU A  31     -24.624   3.431 -10.604  1.00  1.41           C  
ATOM    461  C   GLU A  31     -23.255   3.712 -11.190  1.00  1.41           C  
ATOM    462  O   GLU A  31     -22.337   4.150 -10.496  1.00  1.41           O  
ATOM    463  CB  GLU A  31     -24.761   1.959 -10.202  1.00  1.41           C  
ATOM    464  CG  GLU A  31     -26.015   1.639  -9.415  1.00  1.41           C  
ATOM    465  CD  GLU A  31     -26.042   2.374  -8.108  1.00  1.41           C  
ATOM    466  OE1 GLU A  31     -25.059   2.312  -7.401  1.00  1.41           O  
ATOM    467  OE2 GLU A  31     -27.032   2.996  -7.808  1.00  1.41           O  
ATOM    468  H   GLU A  31     -26.045   3.080 -12.160  1.00  1.41           H  
ATOM    469  HA  GLU A  31     -24.752   4.043  -9.714  1.00  1.41           H  
ATOM    470 1HB  GLU A  31     -24.773   1.341 -11.097  1.00  1.41           H  
ATOM    471 2HB  GLU A  31     -23.896   1.659  -9.609  1.00  1.41           H  
ATOM    472 1HG  GLU A  31     -26.886   1.925 -10.007  1.00  1.41           H  
ATOM    473 2HG  GLU A  31     -26.062   0.566  -9.236  1.00  1.41           H  
ATOM    474  N   ALA A  32     -23.121   3.489 -12.497  1.00  1.20           N  
ATOM    475  CA  ALA A  32     -21.853   3.764 -13.159  1.00  1.20           C  
ATOM    476  C   ALA A  32     -21.527   5.250 -13.036  1.00  1.20           C  
ATOM    477  O   ALA A  32     -20.383   5.633 -12.766  1.00  1.20           O  
ATOM    478  CB  ALA A  32     -21.921   3.357 -14.616  1.00  1.20           C  
ATOM    479  H   ALA A  32     -23.913   3.108 -13.018  1.00  1.20           H  
ATOM    480  HA  ALA A  32     -21.076   3.197 -12.656  1.00  1.20           H  
ATOM    481 1HB  ALA A  32     -20.964   3.554 -15.093  1.00  1.20           H  
ATOM    482 2HB  ALA A  32     -22.148   2.295 -14.689  1.00  1.20           H  
ATOM    483 3HB  ALA A  32     -22.691   3.923 -15.120  1.00  1.20           H  
ATOM    484  N   ILE A  33     -22.567   6.081 -13.176  1.00  1.12           N  
ATOM    485  CA  ILE A  33     -22.454   7.524 -13.049  1.00  1.12           C  
ATOM    486  C   ILE A  33     -22.096   7.897 -11.624  1.00  1.12           C  
ATOM    487  O   ILE A  33     -21.197   8.710 -11.411  1.00  1.12           O  
ATOM    488  CB  ILE A  33     -23.750   8.223 -13.479  1.00  1.12           C  
ATOM    489  CG1 ILE A  33     -23.950   8.036 -14.995  1.00  1.12           C  
ATOM    490  CG2 ILE A  33     -23.680   9.698 -13.108  1.00  1.12           C  
ATOM    491  CD1 ILE A  33     -25.333   8.400 -15.476  1.00  1.12           C  
ATOM    492  H   ILE A  33     -23.474   5.683 -13.420  1.00  1.12           H  
ATOM    493  HA  ILE A  33     -21.656   7.866 -13.703  1.00  1.12           H  
ATOM    494  HB  ILE A  33     -24.597   7.759 -12.977  1.00  1.12           H  
ATOM    495 1HG1 ILE A  33     -23.231   8.662 -15.520  1.00  1.12           H  
ATOM    496 2HG1 ILE A  33     -23.752   7.002 -15.252  1.00  1.12           H  
ATOM    497 1HG2 ILE A  33     -24.603  10.189 -13.410  1.00  1.12           H  
ATOM    498 2HG2 ILE A  33     -23.552   9.796 -12.030  1.00  1.12           H  
ATOM    499 3HG2 ILE A  33     -22.835  10.163 -13.617  1.00  1.12           H  
ATOM    500 1HD1 ILE A  33     -25.396   8.245 -16.551  1.00  1.12           H  
ATOM    501 2HD1 ILE A  33     -26.068   7.769 -14.980  1.00  1.12           H  
ATOM    502 3HD1 ILE A  33     -25.538   9.443 -15.245  1.00  1.12           H  
ATOM    503  N   ARG A  34     -22.776   7.290 -10.642  1.00  1.10           N  
ATOM    504  CA  ARG A  34     -22.457   7.553  -9.246  1.00  1.10           C  
ATOM    505  C   ARG A  34     -20.989   7.262  -8.973  1.00  1.10           C  
ATOM    506  O   ARG A  34     -20.293   8.081  -8.368  1.00  1.10           O  
ATOM    507  CB  ARG A  34     -23.314   6.701  -8.315  1.00  1.10           C  
ATOM    508  CG  ARG A  34     -23.030   6.894  -6.825  1.00  1.10           C  
ATOM    509  CD  ARG A  34     -23.857   5.978  -5.954  1.00  1.10           C  
ATOM    510  NE  ARG A  34     -23.583   4.554  -6.190  1.00  1.10           N  
ATOM    511  CZ  ARG A  34     -22.515   3.873  -5.736  1.00  1.10           C  
ATOM    512  NH1 ARG A  34     -21.584   4.468  -5.026  1.00  1.10           N  
ATOM    513  NH2 ARG A  34     -22.433   2.591  -6.016  1.00  1.10           N  
ATOM    514  H   ARG A  34     -23.540   6.653 -10.868  1.00  1.10           H  
ATOM    515  HA  ARG A  34     -22.653   8.604  -9.039  1.00  1.10           H  
ATOM    516 1HB  ARG A  34     -24.369   6.905  -8.497  1.00  1.10           H  
ATOM    517 2HB  ARG A  34     -23.149   5.648  -8.538  1.00  1.10           H  
ATOM    518 1HG  ARG A  34     -21.975   6.686  -6.634  1.00  1.10           H  
ATOM    519 2HG  ARG A  34     -23.251   7.925  -6.545  1.00  1.10           H  
ATOM    520 1HD  ARG A  34     -23.652   6.193  -4.907  1.00  1.10           H  
ATOM    521 2HD  ARG A  34     -24.914   6.151  -6.158  1.00  1.10           H  
ATOM    522  HE  ARG A  34     -24.275   4.000  -6.718  1.00  1.10           H  
ATOM    523 1HH1 ARG A  34     -21.672   5.452  -4.816  1.00  1.10           H  
ATOM    524 2HH1 ARG A  34     -20.793   3.941  -4.690  1.00  1.10           H  
ATOM    525 1HH2 ARG A  34     -23.201   2.176  -6.567  1.00  1.10           H  
ATOM    526 2HH2 ARG A  34     -21.656   2.039  -5.698  1.00  1.10           H  
ATOM    527  N   LEU A  35     -20.506   6.111  -9.432  1.00  1.13           N  
ATOM    528  CA  LEU A  35     -19.118   5.775  -9.191  1.00  1.13           C  
ATOM    529  C   LEU A  35     -18.173   6.759  -9.863  1.00  1.13           C  
ATOM    530  O   LEU A  35     -17.227   7.243  -9.230  1.00  1.13           O  
ATOM    531  CB  LEU A  35     -18.832   4.377  -9.717  1.00  1.13           C  
ATOM    532  CG  LEU A  35     -19.440   3.229  -8.967  1.00  1.13           C  
ATOM    533  CD1 LEU A  35     -19.133   1.963  -9.740  1.00  1.13           C  
ATOM    534  CD2 LEU A  35     -18.889   3.194  -7.559  1.00  1.13           C  
ATOM    535  H   LEU A  35     -21.114   5.461  -9.932  1.00  1.13           H  
ATOM    536  HA  LEU A  35     -18.941   5.798  -8.121  1.00  1.13           H  
ATOM    537 1HB  LEU A  35     -19.254   4.326 -10.717  1.00  1.13           H  
ATOM    538 2HB  LEU A  35     -17.776   4.217  -9.807  1.00  1.13           H  
ATOM    539  HG  LEU A  35     -20.523   3.345  -8.925  1.00  1.13           H  
ATOM    540 1HD1 LEU A  35     -19.569   1.102  -9.236  1.00  1.13           H  
ATOM    541 2HD1 LEU A  35     -19.547   2.049 -10.733  1.00  1.13           H  
ATOM    542 3HD1 LEU A  35     -18.053   1.836  -9.806  1.00  1.13           H  
ATOM    543 1HD2 LEU A  35     -19.329   2.358  -7.021  1.00  1.13           H  
ATOM    544 2HD2 LEU A  35     -17.806   3.076  -7.592  1.00  1.13           H  
ATOM    545 3HD2 LEU A  35     -19.144   4.120  -7.063  1.00  1.13           H  
ATOM    546  N   ALA A  36     -18.479   7.149 -11.101  1.00  1.19           N  
ATOM    547  CA  ALA A  36     -17.644   8.119 -11.782  1.00  1.19           C  
ATOM    548  C   ALA A  36     -17.626   9.424 -11.000  1.00  1.19           C  
ATOM    549  O   ALA A  36     -16.576  10.062 -10.855  1.00  1.19           O  
ATOM    550  CB  ALA A  36     -18.160   8.358 -13.185  1.00  1.19           C  
ATOM    551  H   ALA A  36     -19.276   6.738 -11.591  1.00  1.19           H  
ATOM    552  HA  ALA A  36     -16.629   7.727 -11.826  1.00  1.19           H  
ATOM    553 1HB  ALA A  36     -17.521   9.077 -13.692  1.00  1.19           H  
ATOM    554 2HB  ALA A  36     -18.164   7.416 -13.733  1.00  1.19           H  
ATOM    555 3HB  ALA A  36     -19.177   8.747 -13.130  1.00  1.19           H  
ATOM    556  N   ALA A  37     -18.787   9.808 -10.461  1.00  1.28           N  
ATOM    557  CA  ALA A  37     -18.877  11.020  -9.683  1.00  1.28           C  
ATOM    558  C   ALA A  37     -17.974  10.928  -8.471  1.00  1.28           C  
ATOM    559  O   ALA A  37     -17.306  11.899  -8.146  1.00  1.28           O  
ATOM    560  CB  ALA A  37     -20.308  11.295  -9.260  1.00  1.28           C  
ATOM    561  H   ALA A  37     -19.629   9.255 -10.617  1.00  1.28           H  
ATOM    562  HA  ALA A  37     -18.530  11.846 -10.304  1.00  1.28           H  
ATOM    563 1HB  ALA A  37     -20.350  12.225  -8.693  1.00  1.28           H  
ATOM    564 2HB  ALA A  37     -20.937  11.372 -10.146  1.00  1.28           H  
ATOM    565 3HB  ALA A  37     -20.665  10.486  -8.638  1.00  1.28           H  
ATOM    566  N   LEU A  38     -17.896   9.755  -7.830  1.00  1.40           N  
ATOM    567  CA  LEU A  38     -17.052   9.634  -6.644  1.00  1.40           C  
ATOM    568  C   LEU A  38     -15.595   9.864  -7.002  1.00  1.40           C  
ATOM    569  O   LEU A  38     -14.849  10.527  -6.272  1.00  1.40           O  
ATOM    570  CB  LEU A  38     -17.176   8.243  -6.018  1.00  1.40           C  
ATOM    571  CG  LEU A  38     -18.507   7.909  -5.401  1.00  1.40           C  
ATOM    572  CD1 LEU A  38     -18.487   6.456  -4.972  1.00  1.40           C  
ATOM    573  CD2 LEU A  38     -18.775   8.845  -4.239  1.00  1.40           C  
ATOM    574  H   LEU A  38     -18.473   8.971  -8.142  1.00  1.40           H  
ATOM    575  HA  LEU A  38     -17.363  10.387  -5.918  1.00  1.40           H  
ATOM    576 1HB  LEU A  38     -16.972   7.497  -6.781  1.00  1.40           H  
ATOM    577 2HB  LEU A  38     -16.421   8.147  -5.242  1.00  1.40           H  
ATOM    578  HG  LEU A  38     -19.288   8.031  -6.139  1.00  1.40           H  
ATOM    579 1HD1 LEU A  38     -19.444   6.198  -4.540  1.00  1.40           H  
ATOM    580 2HD1 LEU A  38     -18.292   5.836  -5.831  1.00  1.40           H  
ATOM    581 3HD1 LEU A  38     -17.703   6.306  -4.233  1.00  1.40           H  
ATOM    582 1HD2 LEU A  38     -19.741   8.608  -3.795  1.00  1.40           H  
ATOM    583 2HD2 LEU A  38     -17.993   8.730  -3.489  1.00  1.40           H  
ATOM    584 3HD2 LEU A  38     -18.786   9.881  -4.596  1.00  1.40           H  
ATOM    585  N   ALA A  39     -15.187   9.343  -8.158  1.00  1.55           N  
ATOM    586  CA  ALA A  39     -13.812   9.532  -8.591  1.00  1.55           C  
ATOM    587  C   ALA A  39     -13.515  11.028  -8.761  1.00  1.55           C  
ATOM    588  O   ALA A  39     -12.431  11.503  -8.413  1.00  1.55           O  
ATOM    589  CB  ALA A  39     -13.565   8.787  -9.890  1.00  1.55           C  
ATOM    590  H   ALA A  39     -15.847   8.794  -8.719  1.00  1.55           H  
ATOM    591  HA  ALA A  39     -13.154   9.137  -7.820  1.00  1.55           H  
ATOM    592 1HB  ALA A  39     -12.529   8.920 -10.192  1.00  1.55           H  
ATOM    593 2HB  ALA A  39     -13.768   7.728  -9.744  1.00  1.55           H  
ATOM    594 3HB  ALA A  39     -14.222   9.179 -10.662  1.00  1.55           H  
ATOM    595  N   LYS A  40     -14.506  11.771  -9.270  1.00  1.72           N  
ATOM    596  CA  LYS A  40     -14.388  13.213  -9.485  1.00  1.72           C  
ATOM    597  C   LYS A  40     -14.494  14.024  -8.183  1.00  1.72           C  
ATOM    598  O   LYS A  40     -13.811  15.039  -8.019  1.00  1.72           O  
ATOM    599  CB  LYS A  40     -15.461  13.673 -10.471  1.00  1.72           C  
ATOM    600  CG  LYS A  40     -15.254  13.160 -11.892  1.00  1.72           C  
ATOM    601  CD  LYS A  40     -16.366  13.619 -12.820  1.00  1.72           C  
ATOM    602  CE  LYS A  40     -16.165  13.082 -14.228  1.00  1.72           C  
ATOM    603  NZ  LYS A  40     -17.260  13.502 -15.145  1.00  1.72           N  
ATOM    604  H   LYS A  40     -15.368  11.300  -9.553  1.00  1.72           H  
ATOM    605  HA  LYS A  40     -13.408  13.410  -9.919  1.00  1.72           H  
ATOM    606 1HB  LYS A  40     -16.434  13.326 -10.129  1.00  1.72           H  
ATOM    607 2HB  LYS A  40     -15.491  14.760 -10.497  1.00  1.72           H  
ATOM    608 1HG  LYS A  40     -14.298  13.516 -12.272  1.00  1.72           H  
ATOM    609 2HG  LYS A  40     -15.237  12.069 -11.876  1.00  1.72           H  
ATOM    610 1HD  LYS A  40     -17.323  13.258 -12.438  1.00  1.72           H  
ATOM    611 2HD  LYS A  40     -16.393  14.707 -12.851  1.00  1.72           H  
ATOM    612 1HE  LYS A  40     -15.217  13.450 -14.617  1.00  1.72           H  
ATOM    613 2HE  LYS A  40     -16.134  11.992 -14.191  1.00  1.72           H  
ATOM    614 1HZ  LYS A  40     -17.090  13.127 -16.067  1.00  1.72           H  
ATOM    615 2HZ  LYS A  40     -18.142  13.155 -14.797  1.00  1.72           H  
ATOM    616 3HZ  LYS A  40     -17.290  14.511 -15.193  1.00  1.72           H  
ATOM    617  N   GLU A  41     -15.355  13.587  -7.250  1.00  1.90           N  
ATOM    618  CA  GLU A  41     -15.519  14.283  -5.972  1.00  1.90           C  
ATOM    619  C   GLU A  41     -14.209  14.260  -5.208  1.00  1.90           C  
ATOM    620  O   GLU A  41     -13.808  15.255  -4.602  1.00  1.90           O  
ATOM    621  CB  GLU A  41     -16.643  13.685  -5.112  1.00  1.90           C  
ATOM    622  CG  GLU A  41     -18.077  13.954  -5.626  1.00  1.90           C  
ATOM    623  CD  GLU A  41     -19.156  13.277  -4.798  1.00  1.90           C  
ATOM    624  OE1 GLU A  41     -18.825  12.514  -3.920  1.00  1.90           O  
ATOM    625  OE2 GLU A  41     -20.314  13.534  -5.046  1.00  1.90           O  
ATOM    626  H   GLU A  41     -15.913  12.762  -7.446  1.00  1.90           H  
ATOM    627  HA  GLU A  41     -15.770  15.324  -6.179  1.00  1.90           H  
ATOM    628 1HB  GLU A  41     -16.509  12.602  -5.058  1.00  1.90           H  
ATOM    629 2HB  GLU A  41     -16.568  14.073  -4.099  1.00  1.90           H  
ATOM    630 1HG  GLU A  41     -18.251  15.029  -5.604  1.00  1.90           H  
ATOM    631 2HG  GLU A  41     -18.160  13.632  -6.653  1.00  1.90           H  
ATOM    632  N   ASN A  42     -13.478  13.149  -5.308  1.00  2.10           N  
ATOM    633  CA  ASN A  42     -12.187  13.019  -4.642  1.00  2.10           C  
ATOM    634  C   ASN A  42     -11.097  13.706  -5.468  1.00  2.10           C  
ATOM    635  O   ASN A  42     -10.124  13.081  -5.900  1.00  2.10           O  
ATOM    636  CB  ASN A  42     -11.869  11.552  -4.440  1.00  2.10           C  
ATOM    637  CG  ASN A  42     -12.757  10.911  -3.419  1.00  2.10           C  
ATOM    638  OD1 ASN A  42     -13.040  11.502  -2.368  1.00  2.10           O  
ATOM    639  ND2 ASN A  42     -13.206   9.717  -3.698  1.00  2.10           N  
ATOM    640  H   ASN A  42     -13.859  12.350  -5.821  1.00  2.10           H  
ATOM    641  HA  ASN A  42     -12.237  13.514  -3.673  1.00  2.10           H  
ATOM    642 1HB  ASN A  42     -11.996  11.026  -5.394  1.00  2.10           H  
ATOM    643 2HB  ASN A  42     -10.844  11.439  -4.143  1.00  2.10           H  
ATOM    644 1HD2 ASN A  42     -13.805   9.245  -3.053  1.00  2.10           H  
ATOM    645 2HD2 ASN A  42     -12.953   9.283  -4.561  1.00  2.10           H  
ATOM    646  N   LYS A  43     -11.271  15.017  -5.641  1.00  2.30           N  
ATOM    647  CA  LYS A  43     -10.425  15.854  -6.473  1.00  2.30           C  
ATOM    648  C   LYS A  43      -9.049  16.000  -5.870  1.00  2.30           C  
ATOM    649  O   LYS A  43      -8.054  15.893  -6.571  1.00  2.30           O  
ATOM    650  CB  LYS A  43     -11.059  17.230  -6.658  1.00  2.30           C  
ATOM    651  CG  LYS A  43     -10.326  18.171  -7.635  1.00  2.30           C  
ATOM    652  CD  LYS A  43     -10.400  17.634  -9.077  1.00  2.30           C  
ATOM    653  CE  LYS A  43     -10.084  18.737 -10.124  1.00  2.30           C  
ATOM    654  NZ  LYS A  43      -8.640  19.141 -10.140  1.00  2.30           N  
ATOM    655  H   LYS A  43     -12.096  15.420  -5.207  1.00  2.30           H  
ATOM    656  HA  LYS A  43     -10.325  15.382  -7.450  1.00  2.30           H  
ATOM    657 1HB  LYS A  43     -12.084  17.103  -7.016  1.00  2.30           H  
ATOM    658 2HB  LYS A  43     -11.113  17.734  -5.696  1.00  2.30           H  
ATOM    659 1HG  LYS A  43     -10.774  19.162  -7.601  1.00  2.30           H  
ATOM    660 2HG  LYS A  43      -9.272  18.256  -7.348  1.00  2.30           H  
ATOM    661 1HD  LYS A  43      -9.665  16.833  -9.192  1.00  2.30           H  
ATOM    662 2HD  LYS A  43     -11.393  17.225  -9.271  1.00  2.30           H  
ATOM    663 1HE  LYS A  43     -10.359  18.377 -11.113  1.00  2.30           H  
ATOM    664 2HE  LYS A  43     -10.685  19.612  -9.886  1.00  2.30           H  
ATOM    665 1HZ  LYS A  43      -8.484  19.852 -10.820  1.00  2.30           H  
ATOM    666 2HZ  LYS A  43      -8.301  19.477  -9.232  1.00  2.30           H  
ATOM    667 3HZ  LYS A  43      -8.038  18.346 -10.359  1.00  2.30           H  
ATOM    668  N   GLU A  44      -8.973  16.229  -4.558  1.00  2.48           N  
ATOM    669  CA  GLU A  44      -7.667  16.392  -3.926  1.00  2.48           C  
ATOM    670  C   GLU A  44      -6.805  15.162  -4.170  1.00  2.48           C  
ATOM    671  O   GLU A  44      -5.625  15.269  -4.512  1.00  2.48           O  
ATOM    672  CB  GLU A  44      -7.815  16.628  -2.423  1.00  2.48           C  
ATOM    673  CG  GLU A  44      -6.492  16.815  -1.703  1.00  2.48           C  
ATOM    674  CD  GLU A  44      -6.627  17.105  -0.227  1.00  2.48           C  
ATOM    675  OE1 GLU A  44      -7.727  17.215   0.253  1.00  2.48           O  
ATOM    676  OE2 GLU A  44      -5.603  17.194   0.426  1.00  2.48           O  
ATOM    677  H   GLU A  44      -9.820  16.301  -4.012  1.00  2.48           H  
ATOM    678  HA  GLU A  44      -7.169  17.253  -4.373  1.00  2.48           H  
ATOM    679 1HB  GLU A  44      -8.426  17.514  -2.251  1.00  2.48           H  
ATOM    680 2HB  GLU A  44      -8.328  15.780  -1.970  1.00  2.48           H  
ATOM    681 1HG  GLU A  44      -5.908  15.902  -1.827  1.00  2.48           H  
ATOM    682 2HG  GLU A  44      -5.946  17.628  -2.181  1.00  2.48           H  
ATOM    683  N   ILE A  45      -7.412  13.990  -4.018  1.00  2.66           N  
ATOM    684  CA  ILE A  45      -6.710  12.744  -4.233  1.00  2.66           C  
ATOM    685  C   ILE A  45      -6.305  12.600  -5.683  1.00  2.66           C  
ATOM    686  O   ILE A  45      -5.138  12.351  -5.981  1.00  2.66           O  
ATOM    687  CB  ILE A  45      -7.582  11.565  -3.787  1.00  2.66           C  
ATOM    688  CG1 ILE A  45      -7.738  11.587  -2.264  1.00  2.66           C  
ATOM    689  CG2 ILE A  45      -7.048  10.274  -4.297  1.00  2.66           C  
ATOM    690  CD1 ILE A  45      -8.799  10.644  -1.747  1.00  2.66           C  
ATOM    691  H   ILE A  45      -8.384  13.974  -3.751  1.00  2.66           H  
ATOM    692  HA  ILE A  45      -5.805  12.749  -3.628  1.00  2.66           H  
ATOM    693  HB  ILE A  45      -8.575  11.699  -4.197  1.00  2.66           H  
ATOM    694 1HG1 ILE A  45      -6.784  11.311  -1.813  1.00  2.66           H  
ATOM    695 2HG1 ILE A  45      -7.992  12.600  -1.948  1.00  2.66           H  
ATOM    696 1HG2 ILE A  45      -7.697   9.456  -3.990  1.00  2.66           H  
ATOM    697 2HG2 ILE A  45      -7.012  10.314  -5.366  1.00  2.66           H  
ATOM    698 3HG2 ILE A  45      -6.065  10.127  -3.913  1.00  2.66           H  
ATOM    699 1HD1 ILE A  45      -8.846  10.712  -0.660  1.00  2.66           H  
ATOM    700 2HD1 ILE A  45      -9.764  10.913  -2.161  1.00  2.66           H  
ATOM    701 3HD1 ILE A  45      -8.555   9.626  -2.035  1.00  2.66           H  
ATOM    702  N   LEU A  46      -7.240  12.832  -6.597  1.00  2.83           N  
ATOM    703  CA  LEU A  46      -6.924  12.713  -8.006  1.00  2.83           C  
ATOM    704  C   LEU A  46      -5.778  13.638  -8.403  1.00  2.83           C  
ATOM    705  O   LEU A  46      -4.829  13.199  -9.052  1.00  2.83           O  
ATOM    706  CB  LEU A  46      -8.166  13.014  -8.841  1.00  2.83           C  
ATOM    707  CG  LEU A  46      -7.972  12.998 -10.350  1.00  2.83           C  
ATOM    708  CD1 LEU A  46      -7.529  11.614 -10.798  1.00  2.83           C  
ATOM    709  CD2 LEU A  46      -9.288  13.393 -11.014  1.00  2.83           C  
ATOM    710  H   LEU A  46      -8.197  13.056  -6.317  1.00  2.83           H  
ATOM    711  HA  LEU A  46      -6.617  11.690  -8.203  1.00  2.83           H  
ATOM    712 1HB  LEU A  46      -8.942  12.288  -8.585  1.00  2.83           H  
ATOM    713 2HB  LEU A  46      -8.528  14.005  -8.566  1.00  2.83           H  
ATOM    714  HG  LEU A  46      -7.195  13.710 -10.620  1.00  2.83           H  
ATOM    715 1HD1 LEU A  46      -7.386  11.605 -11.877  1.00  2.83           H  
ATOM    716 2HD1 LEU A  46      -6.593  11.346 -10.306  1.00  2.83           H  
ATOM    717 3HD1 LEU A  46      -8.298  10.905 -10.537  1.00  2.83           H  
ATOM    718 1HD2 LEU A  46      -9.165  13.397 -12.097  1.00  2.83           H  
ATOM    719 2HD2 LEU A  46     -10.068  12.676 -10.735  1.00  2.83           H  
ATOM    720 3HD2 LEU A  46      -9.576  14.390 -10.675  1.00  2.83           H  
ATOM    721  N   ASP A  47      -5.847  14.914  -8.013  1.00  2.99           N  
ATOM    722  CA  ASP A  47      -4.795  15.861  -8.362  1.00  2.99           C  
ATOM    723  C   ASP A  47      -3.434  15.476  -7.786  1.00  2.99           C  
ATOM    724  O   ASP A  47      -2.415  15.595  -8.473  1.00  2.99           O  
ATOM    725  CB  ASP A  47      -5.149  17.274  -7.888  1.00  2.99           C  
ATOM    726  CG  ASP A  47      -6.241  17.965  -8.714  1.00  2.99           C  
ATOM    727  OD1 ASP A  47      -6.573  17.502  -9.790  1.00  2.99           O  
ATOM    728  OD2 ASP A  47      -6.768  18.987  -8.292  1.00  2.99           O  
ATOM    729  H   ASP A  47      -6.643  15.229  -7.466  1.00  2.99           H  
ATOM    730  HA  ASP A  47      -4.707  15.877  -9.447  1.00  2.99           H  
ATOM    731 1HB  ASP A  47      -5.496  17.215  -6.849  1.00  2.99           H  
ATOM    732 2HB  ASP A  47      -4.255  17.893  -7.896  1.00  2.99           H  
ATOM    733  N   LYS A  48      -3.390  14.976  -6.541  1.00  3.16           N  
ATOM    734  CA  LYS A  48      -2.100  14.576  -5.989  1.00  3.16           C  
ATOM    735  C   LYS A  48      -1.550  13.386  -6.755  1.00  3.16           C  
ATOM    736  O   LYS A  48      -0.366  13.351  -7.095  1.00  3.16           O  
ATOM    737  CB  LYS A  48      -2.213  14.247  -4.501  1.00  3.16           C  
ATOM    738  CG  LYS A  48      -2.420  15.459  -3.593  1.00  3.16           C  
ATOM    739  CD  LYS A  48      -2.566  15.036  -2.140  1.00  3.16           C  
ATOM    740  CE  LYS A  48      -2.738  16.237  -1.221  1.00  3.16           C  
ATOM    741  NZ  LYS A  48      -2.936  15.824   0.200  1.00  3.16           N  
ATOM    742  H   LYS A  48      -4.236  14.896  -5.971  1.00  3.16           H  
ATOM    743  HA  LYS A  48      -1.401  15.402  -6.105  1.00  3.16           H  
ATOM    744 1HB  LYS A  48      -3.066  13.574  -4.352  1.00  3.16           H  
ATOM    745 2HB  LYS A  48      -1.319  13.721  -4.171  1.00  3.16           H  
ATOM    746 1HG  LYS A  48      -1.568  16.131  -3.685  1.00  3.16           H  
ATOM    747 2HG  LYS A  48      -3.316  15.996  -3.900  1.00  3.16           H  
ATOM    748 1HD  LYS A  48      -3.447  14.396  -2.046  1.00  3.16           H  
ATOM    749 2HD  LYS A  48      -1.690  14.467  -1.830  1.00  3.16           H  
ATOM    750 1HE  LYS A  48      -1.854  16.868  -1.286  1.00  3.16           H  
ATOM    751 2HE  LYS A  48      -3.599  16.810  -1.542  1.00  3.16           H  
ATOM    752 1HZ  LYS A  48      -3.054  16.649   0.780  1.00  3.16           H  
ATOM    753 2HZ  LYS A  48      -3.765  15.243   0.268  1.00  3.16           H  
ATOM    754 3HZ  LYS A  48      -2.135  15.299   0.517  1.00  3.16           H  
ATOM    755  N   ILE A  49      -2.423  12.447  -7.097  1.00  3.34           N  
ATOM    756  CA  ILE A  49      -2.018  11.278  -7.850  1.00  3.34           C  
ATOM    757  C   ILE A  49      -1.495  11.632  -9.213  1.00  3.34           C  
ATOM    758  O   ILE A  49      -0.418  11.188  -9.608  1.00  3.34           O  
ATOM    759  CB  ILE A  49      -3.207  10.332  -8.000  1.00  3.34           C  
ATOM    760  CG1 ILE A  49      -3.549   9.725  -6.687  1.00  3.34           C  
ATOM    761  CG2 ILE A  49      -3.030   9.318  -9.068  1.00  3.34           C  
ATOM    762  CD1 ILE A  49      -4.813   9.080  -6.773  1.00  3.34           C  
ATOM    763  H   ILE A  49      -3.398  12.531  -6.801  1.00  3.34           H  
ATOM    764  HA  ILE A  49      -1.229  10.777  -7.298  1.00  3.34           H  
ATOM    765  HB  ILE A  49      -4.067  10.936  -8.273  1.00  3.34           H  
ATOM    766 1HG1 ILE A  49      -2.807   8.989  -6.404  1.00  3.34           H  
ATOM    767 2HG1 ILE A  49      -3.585  10.491  -5.920  1.00  3.34           H  
ATOM    768 1HG2 ILE A  49      -3.942   8.734  -9.133  1.00  3.34           H  
ATOM    769 2HG2 ILE A  49      -2.854   9.813 -10.013  1.00  3.34           H  
ATOM    770 3HG2 ILE A  49      -2.207   8.676  -8.839  1.00  3.34           H  
ATOM    771 1HD1 ILE A  49      -5.072   8.653  -5.856  1.00  3.34           H  
ATOM    772 2HD1 ILE A  49      -5.535   9.826  -7.046  1.00  3.34           H  
ATOM    773 3HD1 ILE A  49      -4.769   8.315  -7.527  1.00  3.34           H  
ATOM    774  N   LEU A  50      -2.222  12.467  -9.933  1.00  3.54           N  
ATOM    775  CA  LEU A  50      -1.778  12.810 -11.259  1.00  3.54           C  
ATOM    776  C   LEU A  50      -0.462  13.563 -11.210  1.00  3.54           C  
ATOM    777  O   LEU A  50       0.432  13.311 -12.019  1.00  3.54           O  
ATOM    778  CB  LEU A  50      -2.853  13.629 -11.956  1.00  3.54           C  
ATOM    779  CG  LEU A  50      -4.133  12.855 -12.274  1.00  3.54           C  
ATOM    780  CD1 LEU A  50      -5.167  13.817 -12.826  1.00  3.54           C  
ATOM    781  CD2 LEU A  50      -3.818  11.732 -13.241  1.00  3.54           C  
ATOM    782  H   LEU A  50      -3.101  12.833  -9.568  1.00  3.54           H  
ATOM    783  HA  LEU A  50      -1.626  11.889 -11.819  1.00  3.54           H  
ATOM    784 1HB  LEU A  50      -3.126  14.462 -11.301  1.00  3.54           H  
ATOM    785 2HB  LEU A  50      -2.453  14.029 -12.882  1.00  3.54           H  
ATOM    786  HG  LEU A  50      -4.530  12.424 -11.363  1.00  3.54           H  
ATOM    787 1HD1 LEU A  50      -6.089  13.285 -13.043  1.00  3.54           H  
ATOM    788 2HD1 LEU A  50      -5.363  14.596 -12.084  1.00  3.54           H  
ATOM    789 3HD1 LEU A  50      -4.791  14.271 -13.738  1.00  3.54           H  
ATOM    790 1HD2 LEU A  50      -4.731  11.175 -13.457  1.00  3.54           H  
ATOM    791 2HD2 LEU A  50      -3.419  12.149 -14.165  1.00  3.54           H  
ATOM    792 3HD2 LEU A  50      -3.082  11.064 -12.794  1.00  3.54           H  
ATOM    793  N   ALA A  51      -0.300  14.462 -10.233  1.00  3.74           N  
ATOM    794  CA  ALA A  51       0.954  15.192 -10.134  1.00  3.74           C  
ATOM    795  C   ALA A  51       2.121  14.249  -9.873  1.00  3.74           C  
ATOM    796  O   ALA A  51       3.176  14.370 -10.508  1.00  3.74           O  
ATOM    797  CB  ALA A  51       0.870  16.208  -9.016  1.00  3.74           C  
ATOM    798  H   ALA A  51      -1.050  14.665  -9.570  1.00  3.74           H  
ATOM    799  HA  ALA A  51       1.128  15.701 -11.079  1.00  3.74           H  
ATOM    800 1HB  ALA A  51       1.803  16.764  -8.956  1.00  3.74           H  
ATOM    801 2HB  ALA A  51       0.045  16.892  -9.211  1.00  3.74           H  
ATOM    802 3HB  ALA A  51       0.693  15.687  -8.073  1.00  3.74           H  
ATOM    803  N   GLU A  52       1.929  13.273  -8.979  1.00  3.96           N  
ATOM    804  CA  GLU A  52       3.007  12.347  -8.679  1.00  3.96           C  
ATOM    805  C   GLU A  52       3.320  11.460  -9.870  1.00  3.96           C  
ATOM    806  O   GLU A  52       4.487  11.233 -10.182  1.00  3.96           O  
ATOM    807  CB  GLU A  52       2.667  11.500  -7.455  1.00  3.96           C  
ATOM    808  CG  GLU A  52       2.673  12.248  -6.110  1.00  3.96           C  
ATOM    809  CD  GLU A  52       4.043  12.752  -5.703  1.00  3.96           C  
ATOM    810  OE1 GLU A  52       4.963  11.966  -5.699  1.00  3.96           O  
ATOM    811  OE2 GLU A  52       4.168  13.916  -5.391  1.00  3.96           O  
ATOM    812  H   GLU A  52       1.041  13.199  -8.476  1.00  3.96           H  
ATOM    813  HA  GLU A  52       3.899  12.931  -8.451  1.00  3.96           H  
ATOM    814 1HB  GLU A  52       1.673  11.081  -7.592  1.00  3.96           H  
ATOM    815 2HB  GLU A  52       3.368  10.675  -7.383  1.00  3.96           H  
ATOM    816 1HG  GLU A  52       2.002  13.101  -6.181  1.00  3.96           H  
ATOM    817 2HG  GLU A  52       2.286  11.582  -5.340  1.00  3.96           H  
ATOM    818  N   ILE A  53       2.296  11.028 -10.600  1.00  4.18           N  
ATOM    819  CA  ILE A  53       2.545  10.180 -11.751  1.00  4.18           C  
ATOM    820  C   ILE A  53       3.335  10.930 -12.800  1.00  4.18           C  
ATOM    821  O   ILE A  53       4.317  10.409 -13.330  1.00  4.18           O  
ATOM    822  CB  ILE A  53       1.244   9.668 -12.370  1.00  4.18           C  
ATOM    823  CG1 ILE A  53       0.567   8.696 -11.413  1.00  4.18           C  
ATOM    824  CG2 ILE A  53       1.545   9.009 -13.719  1.00  4.18           C  
ATOM    825  CD1 ILE A  53      -0.835   8.389 -11.799  1.00  4.18           C  
ATOM    826  H   ILE A  53       1.339  11.247 -10.320  1.00  4.18           H  
ATOM    827  HA  ILE A  53       3.129   9.323 -11.427  1.00  4.18           H  
ATOM    828  HB  ILE A  53       0.560  10.507 -12.516  1.00  4.18           H  
ATOM    829 1HG1 ILE A  53       1.131   7.766 -11.387  1.00  4.18           H  
ATOM    830 2HG1 ILE A  53       0.573   9.123 -10.421  1.00  4.18           H  
ATOM    831 1HG2 ILE A  53       0.618   8.653 -14.163  1.00  4.18           H  
ATOM    832 2HG2 ILE A  53       2.010   9.736 -14.383  1.00  4.18           H  
ATOM    833 3HG2 ILE A  53       2.224   8.168 -13.572  1.00  4.18           H  
ATOM    834 1HD1 ILE A  53      -1.257   7.707 -11.085  1.00  4.18           H  
ATOM    835 2HD1 ILE A  53      -1.410   9.310 -11.810  1.00  4.18           H  
ATOM    836 3HD1 ILE A  53      -0.854   7.937 -12.789  1.00  4.18           H  
ATOM    837  N   LYS A  54       2.930  12.162 -13.090  1.00  4.36           N  
ATOM    838  CA  LYS A  54       3.625  12.941 -14.096  1.00  4.36           C  
ATOM    839  C   LYS A  54       5.074  13.186 -13.691  1.00  4.36           C  
ATOM    840  O   LYS A  54       5.982  13.091 -14.524  1.00  4.36           O  
ATOM    841  CB  LYS A  54       2.898  14.258 -14.303  1.00  4.36           C  
ATOM    842  CG  LYS A  54       1.545  14.141 -15.000  1.00  4.36           C  
ATOM    843  CD  LYS A  54       0.864  15.507 -15.076  1.00  4.36           C  
ATOM    844  CE  LYS A  54      -0.520  15.431 -15.718  1.00  4.36           C  
ATOM    845  NZ  LYS A  54      -1.195  16.770 -15.719  1.00  4.36           N  
ATOM    846  H   LYS A  54       2.114  12.559 -12.618  1.00  4.36           H  
ATOM    847  HA  LYS A  54       3.624  12.384 -15.029  1.00  4.36           H  
ATOM    848 1HB  LYS A  54       2.748  14.748 -13.336  1.00  4.36           H  
ATOM    849 2HB  LYS A  54       3.497  14.896 -14.904  1.00  4.36           H  
ATOM    850 1HG  LYS A  54       1.691  13.759 -16.010  1.00  4.36           H  
ATOM    851 2HG  LYS A  54       0.909  13.445 -14.458  1.00  4.36           H  
ATOM    852 1HD  LYS A  54       0.758  15.911 -14.068  1.00  4.36           H  
ATOM    853 2HD  LYS A  54       1.477  16.199 -15.656  1.00  4.36           H  
ATOM    854 1HE  LYS A  54      -0.420  15.086 -16.745  1.00  4.36           H  
ATOM    855 2HE  LYS A  54      -1.136  14.723 -15.162  1.00  4.36           H  
ATOM    856 1HZ  LYS A  54      -2.097  16.707 -16.147  1.00  4.36           H  
ATOM    857 2HZ  LYS A  54      -1.292  17.101 -14.774  1.00  4.36           H  
ATOM    858 3HZ  LYS A  54      -0.622  17.450 -16.243  1.00  4.36           H  
ATOM    859  N   ASN A  55       5.312  13.449 -12.404  1.00  4.49           N  
ATOM    860  CA  ASN A  55       6.672  13.674 -11.953  1.00  4.49           C  
ATOM    861  C   ASN A  55       7.506  12.402 -12.083  1.00  4.49           C  
ATOM    862  O   ASN A  55       8.667  12.465 -12.488  1.00  4.49           O  
ATOM    863  CB  ASN A  55       6.665  14.192 -10.533  1.00  4.49           C  
ATOM    864  CG  ASN A  55       6.189  15.617 -10.477  1.00  4.49           C  
ATOM    865  OD1 ASN A  55       6.241  16.327 -11.485  1.00  4.49           O  
ATOM    866  ND2 ASN A  55       5.725  16.042  -9.332  1.00  4.49           N  
ATOM    867  H   ASN A  55       4.540  13.534 -11.738  1.00  4.49           H  
ATOM    868  HA  ASN A  55       7.127  14.430 -12.594  1.00  4.49           H  
ATOM    869 1HB  ASN A  55       6.002  13.572  -9.925  1.00  4.49           H  
ATOM    870 2HB  ASN A  55       7.667  14.123 -10.109  1.00  4.49           H  
ATOM    871 1HD2 ASN A  55       5.390  16.979  -9.243  1.00  4.49           H  
ATOM    872 2HD2 ASN A  55       5.699  15.425  -8.545  1.00  4.49           H  
ATOM    873  N   LEU A  56       6.907  11.243 -11.790  1.00  4.58           N  
ATOM    874  CA  LEU A  56       7.611   9.970 -11.915  1.00  4.58           C  
ATOM    875  C   LEU A  56       7.942   9.679 -13.374  1.00  4.58           C  
ATOM    876  O   LEU A  56       9.020   9.161 -13.686  1.00  4.58           O  
ATOM    877  CB  LEU A  56       6.769   8.848 -11.308  1.00  4.58           C  
ATOM    878  CG  LEU A  56       6.640   8.907  -9.781  1.00  4.58           C  
ATOM    879  CD1 LEU A  56       5.613   7.894  -9.322  1.00  4.58           C  
ATOM    880  CD2 LEU A  56       7.999   8.642  -9.160  1.00  4.58           C  
ATOM    881  H   LEU A  56       5.948  11.246 -11.440  1.00  4.58           H  
ATOM    882  HA  LEU A  56       8.543  10.039 -11.355  1.00  4.58           H  
ATOM    883 1HB  LEU A  56       5.767   8.902 -11.731  1.00  4.58           H  
ATOM    884 2HB  LEU A  56       7.210   7.892 -11.575  1.00  4.58           H  
ATOM    885  HG  LEU A  56       6.310   9.889  -9.479  1.00  4.58           H  
ATOM    886 1HD1 LEU A  56       5.518   7.945  -8.238  1.00  4.58           H  
ATOM    887 2HD1 LEU A  56       4.655   8.128  -9.783  1.00  4.58           H  
ATOM    888 3HD1 LEU A  56       5.927   6.895  -9.616  1.00  4.58           H  
ATOM    889 1HD2 LEU A  56       7.920   8.693  -8.074  1.00  4.58           H  
ATOM    890 2HD2 LEU A  56       8.351   7.655  -9.453  1.00  4.58           H  
ATOM    891 3HD2 LEU A  56       8.713   9.396  -9.505  1.00  4.58           H  
ATOM    892  N   LEU A  57       7.037  10.039 -14.284  1.00  4.69           N  
ATOM    893  CA  LEU A  57       7.305   9.826 -15.694  1.00  4.69           C  
ATOM    894  C   LEU A  57       8.520  10.647 -16.097  1.00  4.69           C  
ATOM    895  O   LEU A  57       9.385  10.168 -16.835  1.00  4.69           O  
ATOM    896  CB  LEU A  57       6.084  10.190 -16.538  1.00  4.69           C  
ATOM    897  CG  LEU A  57       4.880   9.244 -16.377  1.00  4.69           C  
ATOM    898  CD1 LEU A  57       3.679   9.813 -17.117  1.00  4.69           C  
ATOM    899  CD2 LEU A  57       5.254   7.875 -16.899  1.00  4.69           C  
ATOM    900  H   LEU A  57       6.143  10.437 -13.985  1.00  4.69           H  
ATOM    901  HA  LEU A  57       7.533   8.770 -15.848  1.00  4.69           H  
ATOM    902 1HB  LEU A  57       5.760  11.190 -16.256  1.00  4.69           H  
ATOM    903 2HB  LEU A  57       6.372  10.203 -17.585  1.00  4.69           H  
ATOM    904  HG  LEU A  57       4.623   9.159 -15.334  1.00  4.69           H  
ATOM    905 1HD1 LEU A  57       2.827   9.146 -16.992  1.00  4.69           H  
ATOM    906 2HD1 LEU A  57       3.433  10.789 -16.716  1.00  4.69           H  
ATOM    907 3HD1 LEU A  57       3.916   9.908 -18.176  1.00  4.69           H  
ATOM    908 1HD2 LEU A  57       4.408   7.198 -16.777  1.00  4.69           H  
ATOM    909 2HD2 LEU A  57       5.514   7.948 -17.954  1.00  4.69           H  
ATOM    910 3HD2 LEU A  57       6.107   7.495 -16.338  1.00  4.69           H  
ATOM    911  N   VAL A  58       8.621  11.864 -15.553  1.00  4.82           N  
ATOM    912  CA  VAL A  58       9.781  12.703 -15.803  1.00  4.82           C  
ATOM    913  C   VAL A  58      11.053  12.108 -15.211  1.00  4.82           C  
ATOM    914  O   VAL A  58      12.071  12.041 -15.903  1.00  4.82           O  
ATOM    915  CB  VAL A  58       9.555  14.116 -15.279  1.00  4.82           C  
ATOM    916  CG1 VAL A  58      10.828  14.896 -15.345  1.00  4.82           C  
ATOM    917  CG2 VAL A  58       8.536  14.765 -16.138  1.00  4.82           C  
ATOM    918  H   VAL A  58       7.857  12.217 -14.976  1.00  4.82           H  
ATOM    919  HA  VAL A  58       9.910  12.787 -16.876  1.00  4.82           H  
ATOM    920  HB  VAL A  58       9.218  14.088 -14.250  1.00  4.82           H  
ATOM    921 1HG1 VAL A  58      10.653  15.909 -14.989  1.00  4.82           H  
ATOM    922 2HG1 VAL A  58      11.586  14.417 -14.724  1.00  4.82           H  
ATOM    923 3HG1 VAL A  58      11.166  14.921 -16.359  1.00  4.82           H  
ATOM    924 1HG2 VAL A  58       8.387  15.758 -15.773  1.00  4.82           H  
ATOM    925 2HG2 VAL A  58       8.887  14.798 -17.170  1.00  4.82           H  
ATOM    926 3HG2 VAL A  58       7.604  14.207 -16.088  1.00  4.82           H  
ATOM    927  N   GLU A  59      10.992  11.597 -13.977  1.00  5.01           N  
ATOM    928  CA  GLU A  59      12.170  10.987 -13.348  1.00  5.01           C  
ATOM    929  C   GLU A  59      12.664   9.794 -14.171  1.00  5.01           C  
ATOM    930  O   GLU A  59      13.866   9.530 -14.243  1.00  5.01           O  
ATOM    931  CB  GLU A  59      11.880  10.515 -11.913  1.00  5.01           C  
ATOM    932  CG  GLU A  59      11.678  11.629 -10.881  1.00  5.01           C  
ATOM    933  CD  GLU A  59      11.427  11.104  -9.467  1.00  5.01           C  
ATOM    934  OE1 GLU A  59      11.328   9.909  -9.295  1.00  5.01           O  
ATOM    935  OE2 GLU A  59      11.340  11.907  -8.566  1.00  5.01           O  
ATOM    936  H   GLU A  59      10.122  11.684 -13.452  1.00  5.01           H  
ATOM    937  HA  GLU A  59      12.965  11.728 -13.312  1.00  5.01           H  
ATOM    938 1HB  GLU A  59      10.978   9.903 -11.915  1.00  5.01           H  
ATOM    939 2HB  GLU A  59      12.697   9.885 -11.569  1.00  5.01           H  
ATOM    940 1HG  GLU A  59      12.562  12.264 -10.871  1.00  5.01           H  
ATOM    941 2HG  GLU A  59      10.834  12.238 -11.188  1.00  5.01           H  
ATOM    942  N   ALA A  60      11.736   9.106 -14.833  1.00  5.32           N  
ATOM    943  CA  ALA A  60      12.023   7.947 -15.666  1.00  5.32           C  
ATOM    944  C   ALA A  60      12.581   8.335 -17.047  1.00  5.32           C  
ATOM    945  O   ALA A  60      12.888   7.455 -17.855  1.00  5.32           O  
ATOM    946  CB  ALA A  60      10.762   7.119 -15.849  1.00  5.32           C  
ATOM    947  H   ALA A  60      10.758   9.366 -14.698  1.00  5.32           H  
ATOM    948  HA  ALA A  60      12.775   7.348 -15.155  1.00  5.32           H  
ATOM    949 1HB  ALA A  60      10.987   6.237 -16.443  1.00  5.32           H  
ATOM    950 2HB  ALA A  60      10.382   6.819 -14.873  1.00  5.32           H  
ATOM    951 3HB  ALA A  60      10.011   7.719 -16.358  1.00  5.32           H  
ATOM    952  N   GLY A  61      12.704   9.640 -17.327  1.00  5.79           N  
ATOM    953  CA  GLY A  61      13.215  10.124 -18.604  1.00  5.79           C  
ATOM    954  C   GLY A  61      12.170  10.817 -19.479  1.00  5.79           C  
ATOM    955  O   GLY A  61      12.469  11.196 -20.614  1.00  5.79           O  
ATOM    956  H   GLY A  61      12.451  10.334 -16.629  1.00  5.79           H  
ATOM    957 1HA  GLY A  61      14.029  10.822 -18.407  1.00  5.79           H  
ATOM    958 2HA  GLY A  61      13.648   9.290 -19.154  1.00  5.79           H  
ATOM    959  N   GLY A  62      10.968  11.058 -18.947  1.00  6.43           N  
ATOM    960  CA  GLY A  62       9.901  11.734 -19.691  1.00  6.43           C  
ATOM    961  C   GLY A  62      10.315  13.106 -20.231  1.00  6.43           C  
ATOM    962  O   GLY A  62       9.836  13.533 -21.275  1.00  6.43           O  
ATOM    963  H   GLY A  62      10.746  10.730 -18.009  1.00  6.43           H  
ATOM    964 1HA  GLY A  62       9.587  11.097 -20.521  1.00  6.43           H  
ATOM    965 2HA  GLY A  62       9.032  11.845 -19.044  1.00  6.43           H  
ATOM    966  N   GLU A  63      11.225  13.798 -19.549  1.00  7.24           N  
ATOM    967  CA  GLU A  63      11.684  15.107 -20.018  1.00  7.24           C  
ATOM    968  C   GLU A  63      12.385  15.050 -21.382  1.00  7.24           C  
ATOM    969  O   GLU A  63      12.545  16.080 -22.039  1.00  7.24           O  
ATOM    970  CB  GLU A  63      12.589  15.783 -18.983  1.00  7.24           C  
ATOM    971  CG  GLU A  63      13.919  15.093 -18.706  1.00  7.24           C  
ATOM    972  CD  GLU A  63      14.713  15.795 -17.610  1.00  7.24           C  
ATOM    973  OE1 GLU A  63      14.273  16.828 -17.157  1.00  7.24           O  
ATOM    974  OE2 GLU A  63      15.752  15.300 -17.230  1.00  7.24           O  
ATOM    975  H   GLU A  63      11.602  13.406 -18.696  1.00  7.24           H  
ATOM    976  HA  GLU A  63      10.804  15.739 -20.137  1.00  7.24           H  
ATOM    977 1HB  GLU A  63      12.830  16.784 -19.342  1.00  7.24           H  
ATOM    978 2HB  GLU A  63      12.061  15.907 -18.061  1.00  7.24           H  
ATOM    979 1HG  GLU A  63      13.726  14.060 -18.407  1.00  7.24           H  
ATOM    980 2HG  GLU A  63      14.509  15.074 -19.623  1.00  7.24           H  
ATOM    981  N   ASN A  64      12.835  13.859 -21.795  1.00  8.13           N  
ATOM    982  CA  ASN A  64      13.524  13.688 -23.063  1.00  8.13           C  
ATOM    983  C   ASN A  64      12.579  13.204 -24.173  1.00  8.13           C  
ATOM    984  O   ASN A  64      13.022  12.889 -25.281  1.00  8.13           O  
ATOM    985  CB  ASN A  64      14.667  12.712 -22.888  1.00  8.13           C  
ATOM    986  CG  ASN A  64      15.761  13.254 -22.014  1.00  8.13           C  
ATOM    987  OD1 ASN A  64      16.119  14.437 -22.090  1.00  8.13           O  
ATOM    988  ND2 ASN A  64      16.302  12.405 -21.176  1.00  8.13           N  
ATOM    989  H   ASN A  64      12.668  13.026 -21.232  1.00  8.13           H  
ATOM    990  HA  ASN A  64      13.924  14.654 -23.372  1.00  8.13           H  
ATOM    991 1HB  ASN A  64      14.285  11.791 -22.444  1.00  8.13           H  
ATOM    992 2HB  ASN A  64      15.083  12.461 -23.860  1.00  8.13           H  
ATOM    993 1HD2 ASN A  64      17.036  12.704 -20.564  1.00  8.13           H  
ATOM    994 2HD2 ASN A  64      15.983  11.458 -21.150  1.00  8.13           H  
ATOM    995  N   GLU A  65      11.279  13.155 -23.877  1.00  9.03           N  
ATOM    996  CA  GLU A  65      10.259  12.729 -24.828  1.00  9.03           C  
ATOM    997  C   GLU A  65       9.507  13.954 -25.329  1.00  9.03           C  
ATOM    998  O   GLU A  65       9.772  15.066 -24.887  1.00  9.03           O  
ATOM    999  CB  GLU A  65       9.301  11.704 -24.203  1.00  9.03           C  
ATOM   1000  CG  GLU A  65       9.982  10.391 -23.771  1.00  9.03           C  
ATOM   1001  CD  GLU A  65       9.014   9.343 -23.240  1.00  9.03           C  
ATOM   1002  OE1 GLU A  65       7.850   9.640 -23.128  1.00  9.03           O  
ATOM   1003  OE2 GLU A  65       9.443   8.246 -22.963  1.00  9.03           O  
ATOM   1004  H   GLU A  65      10.958  13.423 -22.944  1.00  9.03           H  
ATOM   1005  HA  GLU A  65      10.748  12.259 -25.681  1.00  9.03           H  
ATOM   1006 1HB  GLU A  65       8.828  12.141 -23.322  1.00  9.03           H  
ATOM   1007 2HB  GLU A  65       8.511  11.455 -24.909  1.00  9.03           H  
ATOM   1008 1HG  GLU A  65      10.520   9.977 -24.622  1.00  9.03           H  
ATOM   1009 2HG  GLU A  65      10.716  10.625 -22.994  1.00  9.03           H  
ATOM   1010  N   GLY A  66       8.578  13.766 -26.270  1.00  9.83           N  
ATOM   1011  CA  GLY A  66       7.816  14.893 -26.820  1.00  9.83           C  
ATOM   1012  C   GLY A  66       6.693  15.403 -25.898  1.00  9.83           C  
ATOM   1013  O   GLY A  66       6.027  16.390 -26.216  1.00  9.83           O  
ATOM   1014  H   GLY A  66       8.401  12.832 -26.612  1.00  9.83           H  
ATOM   1015 1HA  GLY A  66       8.502  15.712 -27.034  1.00  9.83           H  
ATOM   1016 2HA  GLY A  66       7.385  14.594 -27.775  1.00  9.83           H  
ATOM   1017  N   GLU A  67       6.466  14.720 -24.778  1.00 10.43           N  
ATOM   1018  CA  GLU A  67       5.434  15.121 -23.825  1.00 10.43           C  
ATOM   1019  C   GLU A  67       6.048  15.933 -22.685  1.00 10.43           C  
ATOM   1020  O   GLU A  67       6.858  15.422 -21.915  1.00 10.43           O  
ATOM   1021  CB  GLU A  67       4.708  13.890 -23.269  1.00 10.43           C  
ATOM   1022  CG  GLU A  67       3.576  14.206 -22.285  1.00 10.43           C  
ATOM   1023  CD  GLU A  67       2.851  12.969 -21.771  1.00 10.43           C  
ATOM   1024  OE1 GLU A  67       3.149  11.893 -22.231  1.00 10.43           O  
ATOM   1025  OE2 GLU A  67       1.999  13.107 -20.921  1.00 10.43           O  
ATOM   1026  H   GLU A  67       7.046  13.919 -24.571  1.00 10.43           H  
ATOM   1027  HA  GLU A  67       4.708  15.753 -24.338  1.00 10.43           H  
ATOM   1028 1HB  GLU A  67       4.286  13.315 -24.094  1.00 10.43           H  
ATOM   1029 2HB  GLU A  67       5.428  13.248 -22.759  1.00 10.43           H  
ATOM   1030 1HG  GLU A  67       3.993  14.750 -21.434  1.00 10.43           H  
ATOM   1031 2HG  GLU A  67       2.860  14.862 -22.778  1.00 10.43           H  
ATOM   1032  N   ASN A  68       5.645  17.191 -22.562  1.00 10.71           N  
ATOM   1033  CA  ASN A  68       6.212  18.061 -21.539  1.00 10.71           C  
ATOM   1034  C   ASN A  68       5.502  17.895 -20.209  1.00 10.71           C  
ATOM   1035  O   ASN A  68       4.303  17.624 -20.170  1.00 10.71           O  
ATOM   1036  CB  ASN A  68       6.139  19.509 -21.982  1.00 10.71           C  
ATOM   1037  CG  ASN A  68       7.041  19.806 -23.148  1.00 10.71           C  
ATOM   1038  OD1 ASN A  68       8.219  19.435 -23.152  1.00 10.71           O  
ATOM   1039  ND2 ASN A  68       6.506  20.462 -24.145  1.00 10.71           N  
ATOM   1040  H   ASN A  68       4.961  17.555 -23.210  1.00 10.71           H  
ATOM   1041  HA  ASN A  68       7.258  17.785 -21.390  1.00 10.71           H  
ATOM   1042 1HB  ASN A  68       5.113  19.751 -22.257  1.00 10.71           H  
ATOM   1043 2HB  ASN A  68       6.412  20.155 -21.145  1.00 10.71           H  
ATOM   1044 1HD2 ASN A  68       7.056  20.682 -24.951  1.00 10.71           H  
ATOM   1045 2HD2 ASN A  68       5.547  20.740 -24.105  1.00 10.71           H  
ATOM   1046  N   LEU A  69       6.225  18.109 -19.116  1.00 10.70           N  
ATOM   1047  CA  LEU A  69       5.595  18.097 -17.805  1.00 10.70           C  
ATOM   1048  C   LEU A  69       4.599  19.239 -17.707  1.00 10.70           C  
ATOM   1049  O   LEU A  69       4.940  20.389 -17.994  1.00 10.70           O  
ATOM   1050  CB  LEU A  69       6.647  18.200 -16.694  1.00 10.70           C  
ATOM   1051  CG  LEU A  69       6.106  18.138 -15.240  1.00 10.70           C  
ATOM   1052  CD1 LEU A  69       5.475  16.784 -14.981  1.00 10.70           C  
ATOM   1053  CD2 LEU A  69       7.253  18.377 -14.260  1.00 10.70           C  
ATOM   1054  H   LEU A  69       7.213  18.300 -19.198  1.00 10.70           H  
ATOM   1055  HA  LEU A  69       5.052  17.158 -17.686  1.00 10.70           H  
ATOM   1056 1HB  LEU A  69       7.360  17.410 -16.830  1.00 10.70           H  
ATOM   1057 2HB  LEU A  69       7.168  19.149 -16.806  1.00 10.70           H  
ATOM   1058  HG  LEU A  69       5.339  18.903 -15.104  1.00 10.70           H  
ATOM   1059 1HD1 LEU A  69       5.086  16.751 -13.961  1.00 10.70           H  
ATOM   1060 2HD1 LEU A  69       4.665  16.647 -15.689  1.00 10.70           H  
ATOM   1061 3HD1 LEU A  69       6.195  15.997 -15.104  1.00 10.70           H  
ATOM   1062 1HD2 LEU A  69       6.869  18.336 -13.239  1.00 10.70           H  
ATOM   1063 2HD2 LEU A  69       8.013  17.611 -14.386  1.00 10.70           H  
ATOM   1064 3HD2 LEU A  69       7.691  19.356 -14.446  1.00 10.70           H  
ATOM   1065  N   ALA A  70       3.376  18.912 -17.316  1.00 10.52           N  
ATOM   1066  CA  ALA A  70       2.306  19.888 -17.196  1.00 10.52           C  
ATOM   1067  C   ALA A  70       1.112  19.272 -16.472  1.00 10.52           C  
ATOM   1068  O   ALA A  70       0.321  18.553 -17.086  1.00 10.52           O  
ATOM   1069  OXT ALA A  70       1.138  19.207 -15.245  1.00 10.52           O  
ATOM   1070  CB  ALA A  70       1.888  20.390 -18.575  1.00 10.52           C  
ATOM   1071  H   ALA A  70       3.186  17.943 -17.112  1.00 10.52           H  
ATOM   1072  HA  ALA A  70       2.670  20.727 -16.602  1.00 10.52           H  
ATOM   1073 1HB  ALA A  70       1.097  21.129 -18.467  1.00 10.52           H  
ATOM   1074 2HB  ALA A  70       2.736  20.847 -19.084  1.00 10.52           H  
ATOM   1075 3HB  ALA A  70       1.525  19.552 -19.170  1.00 10.52           H  
ENDMDL

REMARK ID 640560 DOMAINID 634157 MODEL 5 D128_NEM01_3
MODEL     5
ATOM      1  N   ASP A   1      -0.047  -0.949   0.683  1.00  4.72           N  
ATOM      2  CA  ASP A   1       1.296  -0.441   0.437  1.00  4.72           C  
ATOM      3  C   ASP A   1       1.357   1.047   0.796  1.00  4.72           C  
ATOM      4  O   ASP A   1       1.129   1.423   1.949  1.00  4.72           O  
ATOM      5  CB  ASP A   1       1.707  -0.687  -1.024  1.00  4.72           C  
ATOM      6  CG  ASP A   1       1.928  -2.174  -1.354  1.00  4.72           C  
ATOM      7  OD1 ASP A   1       2.017  -2.968  -0.446  1.00  4.72           O  
ATOM      8  OD2 ASP A   1       2.007  -2.493  -2.519  1.00  4.72           O  
ATOM      9 1H   ASP A   1      -0.205  -1.777   0.128  1.00  4.72           H  
ATOM     10 2H   ASP A   1      -0.147  -1.173   1.662  1.00  4.72           H  
ATOM     11 3H   ASP A   1      -0.719  -0.239   0.430  1.00  4.72           H  
ATOM     12  HA  ASP A   1       1.994  -0.977   1.080  1.00  4.72           H  
ATOM     13 1HB  ASP A   1       0.944  -0.290  -1.695  1.00  4.72           H  
ATOM     14 2HB  ASP A   1       2.644  -0.169  -1.231  1.00  4.72           H  
ATOM     15  N   GLY A   2       1.660   1.897  -0.183  1.00  4.31           N  
ATOM     16  CA  GLY A   2       1.728   3.336   0.052  1.00  4.31           C  
ATOM     17  C   GLY A   2       3.129   3.787   0.446  1.00  4.31           C  
ATOM     18  O   GLY A   2       3.986   2.968   0.796  1.00  4.31           O  
ATOM     19  H   GLY A   2       1.845   1.561  -1.116  1.00  4.31           H  
ATOM     20 1HA  GLY A   2       1.417   3.862  -0.851  1.00  4.31           H  
ATOM     21 2HA  GLY A   2       1.023   3.610   0.836  1.00  4.31           H  
ATOM     22  N   GLU A   3       3.346   5.104   0.405  1.00  3.89           N  
ATOM     23  CA  GLU A   3       4.647   5.687   0.726  1.00  3.89           C  
ATOM     24  C   GLU A   3       5.097   5.291   2.127  1.00  3.89           C  
ATOM     25  O   GLU A   3       6.273   5.003   2.345  1.00  3.89           O  
ATOM     26  CB  GLU A   3       4.588   7.209   0.597  1.00  3.89           C  
ATOM     27  CG  GLU A   3       5.922   7.911   0.763  1.00  3.89           C  
ATOM     28  CD  GLU A   3       5.826   9.414   0.576  1.00  3.89           C  
ATOM     29  OE1 GLU A   3       4.732   9.902   0.422  1.00  3.89           O  
ATOM     30  OE2 GLU A   3       6.847  10.065   0.547  1.00  3.89           O  
ATOM     31  H   GLU A   3       2.593   5.715   0.121  1.00  3.89           H  
ATOM     32  HA  GLU A   3       5.382   5.305   0.014  1.00  3.89           H  
ATOM     33 1HB  GLU A   3       4.188   7.477  -0.381  1.00  3.89           H  
ATOM     34 2HB  GLU A   3       3.910   7.609   1.349  1.00  3.89           H  
ATOM     35 1HG  GLU A   3       6.284   7.701   1.758  1.00  3.89           H  
ATOM     36 2HG  GLU A   3       6.636   7.500   0.051  1.00  3.89           H  
ATOM     37  N   LEU A   4       4.157   5.244   3.078  1.00  3.51           N  
ATOM     38  CA  LEU A   4       4.515   4.844   4.430  1.00  3.51           C  
ATOM     39  C   LEU A   4       5.099   3.465   4.461  1.00  3.51           C  
ATOM     40  O   LEU A   4       6.133   3.252   5.081  1.00  3.51           O  
ATOM     41  CB  LEU A   4       3.335   4.846   5.398  1.00  3.51           C  
ATOM     42  CG  LEU A   4       3.709   4.248   6.794  1.00  3.51           C  
ATOM     43  CD1 LEU A   4       4.815   5.062   7.415  1.00  3.51           C  
ATOM     44  CD2 LEU A   4       2.484   4.219   7.700  1.00  3.51           C  
ATOM     45  H   LEU A   4       3.203   5.483   2.851  1.00  3.51           H  
ATOM     46  HA  LEU A   4       5.266   5.542   4.802  1.00  3.51           H  
ATOM     47 1HB  LEU A   4       2.992   5.870   5.546  1.00  3.51           H  
ATOM     48 2HB  LEU A   4       2.521   4.255   4.976  1.00  3.51           H  
ATOM     49  HG  LEU A   4       4.080   3.230   6.661  1.00  3.51           H  
ATOM     50 1HD1 LEU A   4       5.075   4.619   8.369  1.00  3.51           H  
ATOM     51 2HD1 LEU A   4       5.688   5.058   6.764  1.00  3.51           H  
ATOM     52 3HD1 LEU A   4       4.477   6.089   7.569  1.00  3.51           H  
ATOM     53 1HD2 LEU A   4       2.755   3.795   8.660  1.00  3.51           H  
ATOM     54 2HD2 LEU A   4       2.118   5.223   7.841  1.00  3.51           H  
ATOM     55 3HD2 LEU A   4       1.706   3.612   7.244  1.00  3.51           H  
ATOM     56  N   ALA A   5       4.440   2.507   3.817  1.00  3.18           N  
ATOM     57  CA  ALA A   5       4.934   1.145   3.842  1.00  3.18           C  
ATOM     58  C   ALA A   5       6.336   1.083   3.271  1.00  3.18           C  
ATOM     59  O   ALA A   5       7.183   0.344   3.767  1.00  3.18           O  
ATOM     60  CB  ALA A   5       4.023   0.241   3.050  1.00  3.18           C  
ATOM     61  H   ALA A   5       3.600   2.728   3.298  1.00  3.18           H  
ATOM     62  HA  ALA A   5       4.966   0.811   4.877  1.00  3.18           H  
ATOM     63 1HB  ALA A   5       4.395  -0.780   3.087  1.00  3.18           H  
ATOM     64 2HB  ALA A   5       3.019   0.280   3.471  1.00  3.18           H  
ATOM     65 3HB  ALA A   5       4.002   0.585   2.018  1.00  3.18           H  
ATOM     66  N   VAL A   6       6.611   1.885   2.247  1.00  2.91           N  
ATOM     67  CA  VAL A   6       7.944   1.870   1.673  1.00  2.91           C  
ATOM     68  C   VAL A   6       8.983   2.434   2.639  1.00  2.91           C  
ATOM     69  O   VAL A   6      10.010   1.802   2.904  1.00  2.91           O  
ATOM     70  CB  VAL A   6       7.972   2.698   0.384  1.00  2.91           C  
ATOM     71  CG1 VAL A   6       9.401   2.822  -0.119  1.00  2.91           C  
ATOM     72  CG2 VAL A   6       7.075   2.041  -0.648  1.00  2.91           C  
ATOM     73  H   VAL A   6       5.874   2.476   1.853  1.00  2.91           H  
ATOM     74  HA  VAL A   6       8.206   0.839   1.438  1.00  2.91           H  
ATOM     75  HB  VAL A   6       7.608   3.703   0.593  1.00  2.91           H  
ATOM     76 1HG1 VAL A   6       9.413   3.422  -1.027  1.00  2.91           H  
ATOM     77 2HG1 VAL A   6      10.014   3.305   0.643  1.00  2.91           H  
ATOM     78 3HG1 VAL A   6       9.800   1.831  -0.332  1.00  2.91           H  
ATOM     79 1HG2 VAL A   6       7.080   2.632  -1.562  1.00  2.91           H  
ATOM     80 2HG2 VAL A   6       7.439   1.038  -0.860  1.00  2.91           H  
ATOM     81 3HG2 VAL A   6       6.061   1.984  -0.258  1.00  2.91           H  
ATOM     82  N   LEU A   7       8.701   3.605   3.202  1.00  2.70           N  
ATOM     83  CA  LEU A   7       9.643   4.252   4.104  1.00  2.70           C  
ATOM     84  C   LEU A   7       9.852   3.420   5.361  1.00  2.70           C  
ATOM     85  O   LEU A   7      10.967   3.300   5.878  1.00  2.70           O  
ATOM     86  CB  LEU A   7       9.098   5.617   4.477  1.00  2.70           C  
ATOM     87  CG  LEU A   7       9.014   6.617   3.325  1.00  2.70           C  
ATOM     88  CD1 LEU A   7       8.270   7.863   3.800  1.00  2.70           C  
ATOM     89  CD2 LEU A   7      10.404   6.933   2.822  1.00  2.70           C  
ATOM     90  H   LEU A   7       7.819   4.069   2.972  1.00  2.70           H  
ATOM     91  HA  LEU A   7      10.598   4.361   3.591  1.00  2.70           H  
ATOM     92 1HB  LEU A   7       8.090   5.489   4.884  1.00  2.70           H  
ATOM     93 2HB  LEU A   7       9.730   6.041   5.238  1.00  2.70           H  
ATOM     94  HG  LEU A   7       8.443   6.182   2.508  1.00  2.70           H  
ATOM     95 1HD1 LEU A   7       8.189   8.573   2.972  1.00  2.70           H  
ATOM     96 2HD1 LEU A   7       7.270   7.573   4.130  1.00  2.70           H  
ATOM     97 3HD1 LEU A   7       8.784   8.331   4.611  1.00  2.70           H  
ATOM     98 1HD2 LEU A   7      10.335   7.637   1.993  1.00  2.70           H  
ATOM     99 2HD2 LEU A   7      10.986   7.368   3.608  1.00  2.70           H  
ATOM    100 3HD2 LEU A   7      10.882   6.015   2.482  1.00  2.70           H  
ATOM    101  N   LEU A   8       8.762   2.835   5.835  1.00  2.52           N  
ATOM    102  CA  LEU A   8       8.742   2.002   7.013  1.00  2.52           C  
ATOM    103  C   LEU A   8       9.556   0.749   6.789  1.00  2.52           C  
ATOM    104  O   LEU A   8      10.418   0.415   7.603  1.00  2.52           O  
ATOM    105  CB  LEU A   8       7.295   1.655   7.346  1.00  2.52           C  
ATOM    106  CG  LEU A   8       7.058   0.742   8.488  1.00  2.52           C  
ATOM    107  CD1 LEU A   8       7.616   1.352   9.727  1.00  2.52           C  
ATOM    108  CD2 LEU A   8       5.554   0.535   8.611  1.00  2.52           C  
ATOM    109  H   LEU A   8       7.880   2.982   5.357  1.00  2.52           H  
ATOM    110  HA  LEU A   8       9.177   2.560   7.841  1.00  2.52           H  
ATOM    111 1HB  LEU A   8       6.755   2.579   7.542  1.00  2.52           H  
ATOM    112 2HB  LEU A   8       6.856   1.187   6.468  1.00  2.52           H  
ATOM    113  HG  LEU A   8       7.555  -0.210   8.313  1.00  2.52           H  
ATOM    114 1HD1 LEU A   8       7.441   0.712  10.582  1.00  2.52           H  
ATOM    115 2HD1 LEU A   8       8.689   1.516   9.609  1.00  2.52           H  
ATOM    116 3HD1 LEU A   8       7.124   2.269   9.876  1.00  2.52           H  
ATOM    117 1HD2 LEU A   8       5.339  -0.129   9.447  1.00  2.52           H  
ATOM    118 2HD2 LEU A   8       5.068   1.501   8.776  1.00  2.52           H  
ATOM    119 3HD2 LEU A   8       5.177   0.095   7.687  1.00  2.52           H  
ATOM    120  N   ASN A   9       9.313   0.060   5.671  1.00  2.35           N  
ATOM    121  CA  ASN A   9      10.036  -1.164   5.393  1.00  2.35           C  
ATOM    122  C   ASN A   9      11.528  -0.906   5.275  1.00  2.35           C  
ATOM    123  O   ASN A   9      12.329  -1.698   5.781  1.00  2.35           O  
ATOM    124  CB  ASN A   9       9.513  -1.814   4.127  1.00  2.35           C  
ATOM    125  CG  ASN A   9       8.153  -2.456   4.313  1.00  2.35           C  
ATOM    126  OD1 ASN A   9       7.727  -2.752   5.440  1.00  2.35           O  
ATOM    127  ND2 ASN A   9       7.465  -2.682   3.221  1.00  2.35           N  
ATOM    128  H   ASN A   9       8.598   0.363   5.011  1.00  2.35           H  
ATOM    129  HA  ASN A   9       9.885  -1.849   6.226  1.00  2.35           H  
ATOM    130 1HB  ASN A   9       9.439  -1.054   3.343  1.00  2.35           H  
ATOM    131 2HB  ASN A   9      10.220  -2.567   3.785  1.00  2.35           H  
ATOM    132 1HD2 ASN A   9       6.561  -3.101   3.278  1.00  2.35           H  
ATOM    133 2HD2 ASN A   9       7.843  -2.424   2.335  1.00  2.35           H  
ATOM    134  N   GLU A  10      11.925   0.219   4.670  1.00  2.19           N  
ATOM    135  CA  GLU A  10      13.350   0.484   4.572  1.00  2.19           C  
ATOM    136  C   GLU A  10      13.957   0.775   5.943  1.00  2.19           C  
ATOM    137  O   GLU A  10      15.041   0.280   6.257  1.00  2.19           O  
ATOM    138  CB  GLU A  10      13.624   1.623   3.595  1.00  2.19           C  
ATOM    139  CG  GLU A  10      13.370   1.253   2.126  1.00  2.19           C  
ATOM    140  CD  GLU A  10      14.250   0.104   1.670  1.00  2.19           C  
ATOM    141  OE1 GLU A  10      15.436   0.164   1.909  1.00  2.19           O  
ATOM    142  OE2 GLU A  10      13.744  -0.827   1.086  1.00  2.19           O  
ATOM    143  H   GLU A  10      11.245   0.858   4.248  1.00  2.19           H  
ATOM    144  HA  GLU A  10      13.832  -0.410   4.178  1.00  2.19           H  
ATOM    145 1HB  GLU A  10      12.978   2.470   3.842  1.00  2.19           H  
ATOM    146 2HB  GLU A  10      14.657   1.953   3.696  1.00  2.19           H  
ATOM    147 1HG  GLU A  10      12.325   0.963   2.012  1.00  2.19           H  
ATOM    148 2HG  GLU A  10      13.549   2.124   1.499  1.00  2.19           H  
ATOM    149  N   LEU A  11      13.249   1.511   6.798  1.00  2.03           N  
ATOM    150  CA  LEU A  11      13.790   1.760   8.127  1.00  2.03           C  
ATOM    151  C   LEU A  11      13.867   0.470   8.936  1.00  2.03           C  
ATOM    152  O   LEU A  11      14.846   0.248   9.660  1.00  2.03           O  
ATOM    153  CB  LEU A  11      12.970   2.835   8.829  1.00  2.03           C  
ATOM    154  CG  LEU A  11      13.158   4.254   8.250  1.00  2.03           C  
ATOM    155  CD1 LEU A  11      12.146   5.143   8.831  1.00  2.03           C  
ATOM    156  CD2 LEU A  11      14.561   4.767   8.593  1.00  2.03           C  
ATOM    157  H   LEU A  11      12.357   1.926   6.518  1.00  2.03           H  
ATOM    158  HA  LEU A  11      14.800   2.143   8.014  1.00  2.03           H  
ATOM    159 1HB  LEU A  11      11.911   2.575   8.736  1.00  2.03           H  
ATOM    160 2HB  LEU A  11      13.235   2.855   9.883  1.00  2.03           H  
ATOM    161  HG  LEU A  11      13.025   4.234   7.166  1.00  2.03           H  
ATOM    162 1HD1 LEU A  11      12.269   6.139   8.439  1.00  2.03           H  
ATOM    163 2HD1 LEU A  11      11.173   4.750   8.560  1.00  2.03           H  
ATOM    164 3HD1 LEU A  11      12.253   5.162   9.901  1.00  2.03           H  
ATOM    165 1HD2 LEU A  11      14.692   5.774   8.190  1.00  2.03           H  
ATOM    166 2HD2 LEU A  11      14.686   4.795   9.676  1.00  2.03           H  
ATOM    167 3HD2 LEU A  11      15.306   4.105   8.160  1.00  2.03           H  
ATOM    168  N   LYS A  12      12.866  -0.413   8.785  1.00  1.86           N  
ATOM    169  CA  LYS A  12      12.914  -1.687   9.487  1.00  1.86           C  
ATOM    170  C   LYS A  12      14.082  -2.517   8.977  1.00  1.86           C  
ATOM    171  O   LYS A  12      14.804  -3.115   9.772  1.00  1.86           O  
ATOM    172  CB  LYS A  12      11.617  -2.494   9.326  1.00  1.86           C  
ATOM    173  CG  LYS A  12      10.382  -1.981  10.082  1.00  1.86           C  
ATOM    174  CD  LYS A  12       9.190  -2.914   9.817  1.00  1.86           C  
ATOM    175  CE  LYS A  12       7.958  -2.528  10.617  1.00  1.86           C  
ATOM    176  NZ  LYS A  12       6.809  -3.439  10.343  1.00  1.86           N  
ATOM    177  H   LYS A  12      12.066  -0.186   8.195  1.00  1.86           H  
ATOM    178  HA  LYS A  12      13.075  -1.494  10.547  1.00  1.86           H  
ATOM    179 1HB  LYS A  12      11.355  -2.525   8.267  1.00  1.86           H  
ATOM    180 2HB  LYS A  12      11.795  -3.521   9.642  1.00  1.86           H  
ATOM    181 1HG  LYS A  12      10.588  -1.947  11.152  1.00  1.86           H  
ATOM    182 2HG  LYS A  12      10.135  -0.976   9.742  1.00  1.86           H  
ATOM    183 1HD  LYS A  12       8.940  -2.868   8.753  1.00  1.86           H  
ATOM    184 2HD  LYS A  12       9.468  -3.937  10.062  1.00  1.86           H  
ATOM    185 1HE  LYS A  12       8.195  -2.566  11.678  1.00  1.86           H  
ATOM    186 2HE  LYS A  12       7.671  -1.531  10.360  1.00  1.86           H  
ATOM    187 1HZ  LYS A  12       6.012  -3.148  10.891  1.00  1.86           H  
ATOM    188 2HZ  LYS A  12       6.573  -3.400   9.360  1.00  1.86           H  
ATOM    189 3HZ  LYS A  12       7.060  -4.386  10.591  1.00  1.86           H  
ATOM    190  N   ARG A  13      14.311  -2.505   7.656  1.00  1.68           N  
ATOM    191  CA  ARG A  13      15.415  -3.250   7.069  1.00  1.68           C  
ATOM    192  C   ARG A  13      16.734  -2.790   7.658  1.00  1.68           C  
ATOM    193  O   ARG A  13      17.524  -3.607   8.130  1.00  1.68           O  
ATOM    194  CB  ARG A  13      15.447  -3.094   5.547  1.00  1.68           C  
ATOM    195  CG  ARG A  13      16.567  -3.875   4.846  1.00  1.68           C  
ATOM    196  CD  ARG A  13      16.558  -3.723   3.338  1.00  1.68           C  
ATOM    197  NE  ARG A  13      16.902  -2.369   2.861  1.00  1.68           N  
ATOM    198  CZ  ARG A  13      18.149  -1.872   2.747  1.00  1.68           C  
ATOM    199  NH1 ARG A  13      19.219  -2.578   3.074  1.00  1.68           N  
ATOM    200  NH2 ARG A  13      18.274  -0.647   2.285  1.00  1.68           N  
ATOM    201  H   ARG A  13      13.680  -1.998   7.037  1.00  1.68           H  
ATOM    202  HA  ARG A  13      15.282  -4.306   7.301  1.00  1.68           H  
ATOM    203 1HB  ARG A  13      14.493  -3.407   5.125  1.00  1.68           H  
ATOM    204 2HB  ARG A  13      15.580  -2.044   5.293  1.00  1.68           H  
ATOM    205 1HG  ARG A  13      17.525  -3.500   5.209  1.00  1.68           H  
ATOM    206 2HG  ARG A  13      16.487  -4.935   5.086  1.00  1.68           H  
ATOM    207 1HD  ARG A  13      17.283  -4.420   2.917  1.00  1.68           H  
ATOM    208 2HD  ARG A  13      15.564  -3.966   2.963  1.00  1.68           H  
ATOM    209  HE  ARG A  13      16.146  -1.729   2.567  1.00  1.68           H  
ATOM    210 1HH1 ARG A  13      19.137  -3.537   3.446  1.00  1.68           H  
ATOM    211 2HH1 ARG A  13      20.137  -2.179   2.980  1.00  1.68           H  
ATOM    212 1HH2 ARG A  13      17.412  -0.140   2.038  1.00  1.68           H  
ATOM    213 2HH2 ARG A  13      19.182  -0.227   2.177  1.00  1.68           H  
ATOM    214  N   ILE A  14      16.935  -1.474   7.727  1.00  1.51           N  
ATOM    215  CA  ILE A  14      18.174  -0.936   8.266  1.00  1.51           C  
ATOM    216  C   ILE A  14      18.362  -1.361   9.718  1.00  1.51           C  
ATOM    217  O   ILE A  14      19.433  -1.844  10.101  1.00  1.51           O  
ATOM    218  CB  ILE A  14      18.159   0.608   8.192  1.00  1.51           C  
ATOM    219  CG1 ILE A  14      18.220   1.095   6.742  1.00  1.51           C  
ATOM    220  CG2 ILE A  14      19.299   1.196   8.961  1.00  1.51           C  
ATOM    221  CD1 ILE A  14      17.914   2.583   6.598  1.00  1.51           C  
ATOM    222  H   ILE A  14      16.229  -0.838   7.350  1.00  1.51           H  
ATOM    223  HA  ILE A  14      19.007  -1.321   7.678  1.00  1.51           H  
ATOM    224  HB  ILE A  14      17.221   0.966   8.620  1.00  1.51           H  
ATOM    225 1HG1 ILE A  14      19.221   0.908   6.352  1.00  1.51           H  
ATOM    226 2HG1 ILE A  14      17.507   0.530   6.144  1.00  1.51           H  
ATOM    227 1HG2 ILE A  14      19.249   2.282   8.908  1.00  1.51           H  
ATOM    228 2HG2 ILE A  14      19.257   0.883  10.003  1.00  1.51           H  
ATOM    229 3HG2 ILE A  14      20.212   0.863   8.512  1.00  1.51           H  
ATOM    230 1HD1 ILE A  14      17.976   2.865   5.548  1.00  1.51           H  
ATOM    231 2HD1 ILE A  14      16.912   2.776   6.964  1.00  1.51           H  
ATOM    232 3HD1 ILE A  14      18.633   3.166   7.176  1.00  1.51           H  
ATOM    233  N   ALA A  15      17.311  -1.215  10.526  1.00  1.35           N  
ATOM    234  CA  ALA A  15      17.379  -1.603  11.926  1.00  1.35           C  
ATOM    235  C   ALA A  15      17.655  -3.094  12.111  1.00  1.35           C  
ATOM    236  O   ALA A  15      18.446  -3.482  12.979  1.00  1.35           O  
ATOM    237  CB  ALA A  15      16.076  -1.253  12.608  1.00  1.35           C  
ATOM    238  H   ALA A  15      16.443  -0.816  10.162  1.00  1.35           H  
ATOM    239  HA  ALA A  15      18.194  -1.047  12.387  1.00  1.35           H  
ATOM    240 1HB  ALA A  15      16.133  -1.513  13.662  1.00  1.35           H  
ATOM    241 2HB  ALA A  15      15.886  -0.185  12.501  1.00  1.35           H  
ATOM    242 3HB  ALA A  15      15.267  -1.814  12.136  1.00  1.35           H  
ATOM    243  N   ASN A  16      17.034  -3.930  11.277  1.00  1.21           N  
ATOM    244  CA  ASN A  16      17.202  -5.366  11.397  1.00  1.21           C  
ATOM    245  C   ASN A  16      18.607  -5.766  11.009  1.00  1.21           C  
ATOM    246  O   ASN A  16      19.246  -6.547  11.714  1.00  1.21           O  
ATOM    247  CB  ASN A  16      16.186  -6.088  10.536  1.00  1.21           C  
ATOM    248  CG  ASN A  16      14.784  -5.998  11.089  1.00  1.21           C  
ATOM    249  OD1 ASN A  16      14.572  -5.744  12.284  1.00  1.21           O  
ATOM    250  ND2 ASN A  16      13.815  -6.199  10.234  1.00  1.21           N  
ATOM    251  H   ASN A  16      16.396  -3.565  10.572  1.00  1.21           H  
ATOM    252  HA  ASN A  16      17.052  -5.649  12.439  1.00  1.21           H  
ATOM    253 1HB  ASN A  16      16.195  -5.648   9.535  1.00  1.21           H  
ATOM    254 2HB  ASN A  16      16.470  -7.136  10.438  1.00  1.21           H  
ATOM    255 1HD2 ASN A  16      12.864  -6.149  10.535  1.00  1.21           H  
ATOM    256 2HD2 ASN A  16      14.029  -6.398   9.279  1.00  1.21           H  
ATOM    257  N   GLU A  17      19.117  -5.196   9.917  1.00  1.09           N  
ATOM    258  CA  GLU A  17      20.460  -5.534   9.484  1.00  1.09           C  
ATOM    259  C   GLU A  17      21.455  -5.094  10.544  1.00  1.09           C  
ATOM    260  O   GLU A  17      22.403  -5.812  10.856  1.00  1.09           O  
ATOM    261  CB  GLU A  17      20.770  -4.878   8.133  1.00  1.09           C  
ATOM    262  CG  GLU A  17      19.992  -5.476   6.948  1.00  1.09           C  
ATOM    263  CD  GLU A  17      20.211  -4.737   5.649  1.00  1.09           C  
ATOM    264  OE1 GLU A  17      20.997  -3.822   5.631  1.00  1.09           O  
ATOM    265  OE2 GLU A  17      19.562  -5.066   4.672  1.00  1.09           O  
ATOM    266  H   GLU A  17      18.557  -4.544   9.369  1.00  1.09           H  
ATOM    267  HA  GLU A  17      20.529  -6.616   9.372  1.00  1.09           H  
ATOM    268 1HB  GLU A  17      20.512  -3.819   8.186  1.00  1.09           H  
ATOM    269 2HB  GLU A  17      21.837  -4.951   7.923  1.00  1.09           H  
ATOM    270 1HG  GLU A  17      20.302  -6.512   6.819  1.00  1.09           H  
ATOM    271 2HG  GLU A  17      18.932  -5.478   7.187  1.00  1.09           H  
ATOM    272  N   ALA A  18      21.223  -3.934  11.154  1.00  1.01           N  
ATOM    273  CA  ALA A  18      22.133  -3.483  12.187  1.00  1.01           C  
ATOM    274  C   ALA A  18      22.155  -4.466  13.355  1.00  1.01           C  
ATOM    275  O   ALA A  18      23.224  -4.831  13.867  1.00  1.01           O  
ATOM    276  CB  ALA A  18      21.702  -2.111  12.671  1.00  1.01           C  
ATOM    277  H   ALA A  18      20.439  -3.343  10.873  1.00  1.01           H  
ATOM    278  HA  ALA A  18      23.130  -3.432  11.766  1.00  1.01           H  
ATOM    279 1HB  ALA A  18      22.394  -1.757  13.433  1.00  1.01           H  
ATOM    280 2HB  ALA A  18      21.698  -1.416  11.837  1.00  1.01           H  
ATOM    281 3HB  ALA A  18      20.702  -2.171  13.090  1.00  1.01           H  
ATOM    282  N   ALA A  19      20.972  -4.945  13.752  1.00  0.99           N  
ATOM    283  CA  ALA A  19      20.878  -5.890  14.852  1.00  0.99           C  
ATOM    284  C   ALA A  19      21.581  -7.202  14.529  1.00  0.99           C  
ATOM    285  O   ALA A  19      22.297  -7.753  15.377  1.00  0.99           O  
ATOM    286  CB  ALA A  19      19.418  -6.157  15.177  1.00  0.99           C  
ATOM    287  H   ALA A  19      20.113  -4.614  13.305  1.00  0.99           H  
ATOM    288  HA  ALA A  19      21.368  -5.448  15.719  1.00  0.99           H  
ATOM    289 1HB  ALA A  19      19.349  -6.843  16.017  1.00  0.99           H  
ATOM    290 2HB  ALA A  19      18.926  -5.217  15.426  1.00  0.99           H  
ATOM    291 3HB  ALA A  19      18.931  -6.598  14.306  1.00  0.99           H  
ATOM    292  N   GLU A  20      21.388  -7.699  13.301  1.00  1.10           N  
ATOM    293  CA  GLU A  20      21.996  -8.957  12.894  1.00  1.10           C  
ATOM    294  C   GLU A  20      23.506  -8.848  12.800  1.00  1.10           C  
ATOM    295  O   GLU A  20      24.226  -9.734  13.252  1.00  1.10           O  
ATOM    296  CB  GLU A  20      21.413  -9.444  11.562  1.00  1.10           C  
ATOM    297  CG  GLU A  20      19.946  -9.921  11.640  1.00  1.10           C  
ATOM    298  CD  GLU A  20      19.380 -10.388  10.306  1.00  1.10           C  
ATOM    299  OE1 GLU A  20      20.054 -10.264   9.309  1.00  1.10           O  
ATOM    300  OE2 GLU A  20      18.272 -10.877  10.294  1.00  1.10           O  
ATOM    301  H   GLU A  20      20.783  -7.197  12.647  1.00  1.10           H  
ATOM    302  HA  GLU A  20      21.764  -9.706  13.653  1.00  1.10           H  
ATOM    303 1HB  GLU A  20      21.460  -8.631  10.834  1.00  1.10           H  
ATOM    304 2HB  GLU A  20      22.019 -10.266  11.179  1.00  1.10           H  
ATOM    305 1HG  GLU A  20      19.889 -10.744  12.351  1.00  1.10           H  
ATOM    306 2HG  GLU A  20      19.334  -9.108  12.025  1.00  1.10           H  
ATOM    307  N   LEU A  21      24.009  -7.732  12.275  1.00  1.42           N  
ATOM    308  CA  LEU A  21      25.449  -7.590  12.162  1.00  1.42           C  
ATOM    309  C   LEU A  21      26.101  -7.613  13.521  1.00  1.42           C  
ATOM    310  O   LEU A  21      27.098  -8.305  13.729  1.00  1.42           O  
ATOM    311  CB  LEU A  21      25.798  -6.257  11.502  1.00  1.42           C  
ATOM    312  CG  LEU A  21      25.516  -6.103  10.030  1.00  1.42           C  
ATOM    313  CD1 LEU A  21      25.704  -4.642   9.673  1.00  1.42           C  
ATOM    314  CD2 LEU A  21      26.469  -6.982   9.246  1.00  1.42           C  
ATOM    315  H   LEU A  21      23.390  -7.006  11.914  1.00  1.42           H  
ATOM    316  HA  LEU A  21      25.839  -8.414  11.567  1.00  1.42           H  
ATOM    317 1HB  LEU A  21      25.218  -5.484  12.006  1.00  1.42           H  
ATOM    318 2HB  LEU A  21      26.857  -6.051  11.669  1.00  1.42           H  
ATOM    319  HG  LEU A  21      24.498  -6.392   9.810  1.00  1.42           H  
ATOM    320 1HD1 LEU A  21      25.505  -4.489   8.614  1.00  1.42           H  
ATOM    321 2HD1 LEU A  21      25.017  -4.051  10.262  1.00  1.42           H  
ATOM    322 3HD1 LEU A  21      26.721  -4.343   9.899  1.00  1.42           H  
ATOM    323 1HD2 LEU A  21      26.278  -6.865   8.180  1.00  1.42           H  
ATOM    324 2HD2 LEU A  21      27.491  -6.685   9.469  1.00  1.42           H  
ATOM    325 3HD2 LEU A  21      26.320  -8.022   9.531  1.00  1.42           H  
ATOM    326  N   LEU A  22      25.501  -6.912  14.475  1.00  2.07           N  
ATOM    327  CA  LEU A  22      26.085  -6.845  15.795  1.00  2.07           C  
ATOM    328  C   LEU A  22      26.051  -8.198  16.490  1.00  2.07           C  
ATOM    329  O   LEU A  22      27.043  -8.614  17.092  1.00  2.07           O  
ATOM    330  CB  LEU A  22      25.335  -5.811  16.633  1.00  2.07           C  
ATOM    331  CG  LEU A  22      25.845  -5.618  18.039  1.00  2.07           C  
ATOM    332  CD1 LEU A  22      27.290  -5.160  17.970  1.00  2.07           C  
ATOM    333  CD2 LEU A  22      24.983  -4.588  18.741  1.00  2.07           C  
ATOM    334  H   LEU A  22      24.656  -6.372  14.267  1.00  2.07           H  
ATOM    335  HA  LEU A  22      27.124  -6.534  15.695  1.00  2.07           H  
ATOM    336 1HB  LEU A  22      25.382  -4.852  16.121  1.00  2.07           H  
ATOM    337 2HB  LEU A  22      24.285  -6.112  16.689  1.00  2.07           H  
ATOM    338  HG  LEU A  22      25.806  -6.564  18.580  1.00  2.07           H  
ATOM    339 1HD1 LEU A  22      27.680  -5.018  18.978  1.00  2.07           H  
ATOM    340 2HD1 LEU A  22      27.880  -5.911  17.457  1.00  2.07           H  
ATOM    341 3HD1 LEU A  22      27.339  -4.220  17.426  1.00  2.07           H  
ATOM    342 1HD2 LEU A  22      25.348  -4.438  19.758  1.00  2.07           H  
ATOM    343 2HD2 LEU A  22      25.028  -3.645  18.195  1.00  2.07           H  
ATOM    344 3HD2 LEU A  22      23.953  -4.943  18.770  1.00  2.07           H  
ATOM    345  N   ALA A  23      24.888  -8.859  16.452  1.00  3.11           N  
ATOM    346  CA  ALA A  23      24.702 -10.146  17.110  1.00  3.11           C  
ATOM    347  C   ALA A  23      25.553 -11.269  16.524  1.00  3.11           C  
ATOM    348  O   ALA A  23      26.117 -12.074  17.265  1.00  3.11           O  
ATOM    349  CB  ALA A  23      23.246 -10.553  17.020  1.00  3.11           C  
ATOM    350  H   ALA A  23      24.096  -8.459  15.946  1.00  3.11           H  
ATOM    351  HA  ALA A  23      24.982 -10.023  18.156  1.00  3.11           H  
ATOM    352 1HB  ALA A  23      23.097 -11.494  17.543  1.00  3.11           H  
ATOM    353 2HB  ALA A  23      22.624  -9.779  17.467  1.00  3.11           H  
ATOM    354 3HB  ALA A  23      22.976 -10.673  15.966  1.00  3.11           H  
ATOM    355  N   ASP A  24      25.646 -11.331  15.194  1.00  4.39           N  
ATOM    356  CA  ASP A  24      26.395 -12.403  14.555  1.00  4.39           C  
ATOM    357  C   ASP A  24      27.899 -12.189  14.591  1.00  4.39           C  
ATOM    358  O   ASP A  24      28.663 -13.143  14.751  1.00  4.39           O  
ATOM    359  CB  ASP A  24      25.949 -12.582  13.104  1.00  4.39           C  
ATOM    360  CG  ASP A  24      24.513 -13.115  12.977  1.00  4.39           C  
ATOM    361  OD1 ASP A  24      23.959 -13.546  13.966  1.00  4.39           O  
ATOM    362  OD2 ASP A  24      23.997 -13.107  11.886  1.00  4.39           O  
ATOM    363  H   ASP A  24      25.168 -10.647  14.608  1.00  4.39           H  
ATOM    364  HA  ASP A  24      26.179 -13.326  15.089  1.00  4.39           H  
ATOM    365 1HB  ASP A  24      26.006 -11.617  12.592  1.00  4.39           H  
ATOM    366 2HB  ASP A  24      26.630 -13.262  12.597  1.00  4.39           H  
ATOM    367  N   ASP A  25      28.329 -10.947  14.406  1.00  5.33           N  
ATOM    368  CA  ASP A  25      29.741 -10.636  14.357  1.00  5.33           C  
ATOM    369  C   ASP A  25      30.048  -9.246  14.888  1.00  5.33           C  
ATOM    370  O   ASP A  25      30.136  -8.308  14.099  1.00  5.33           O  
ATOM    371  CB  ASP A  25      30.263 -10.726  12.931  1.00  5.33           C  
ATOM    372  CG  ASP A  25      31.770 -10.489  12.842  1.00  5.33           C  
ATOM    373  OD1 ASP A  25      32.396 -10.243  13.868  1.00  5.33           O  
ATOM    374  OD2 ASP A  25      32.288 -10.531  11.720  1.00  5.33           O  
ATOM    375  H   ASP A  25      27.669 -10.178  14.281  1.00  5.33           H  
ATOM    376  HA  ASP A  25      30.275 -11.385  14.934  1.00  5.33           H  
ATOM    377 1HB  ASP A  25      30.030 -11.711  12.522  1.00  5.33           H  
ATOM    378 2HB  ASP A  25      29.753  -9.982  12.319  1.00  5.33           H  
ATOM    379  N   PRO A  26      30.352  -9.094  16.183  1.00  5.36           N  
ATOM    380  CA  PRO A  26      30.633  -7.838  16.854  1.00  5.36           C  
ATOM    381  C   PRO A  26      31.769  -7.046  16.194  1.00  5.36           C  
ATOM    382  O   PRO A  26      31.885  -5.841  16.408  1.00  5.36           O  
ATOM    383  CB  PRO A  26      31.008  -8.290  18.270  1.00  5.36           C  
ATOM    384  CG  PRO A  26      30.291  -9.612  18.447  1.00  5.36           C  
ATOM    385  CD  PRO A  26      30.339 -10.265  17.084  1.00  5.36           C  
ATOM    386  HA  PRO A  26      29.709  -7.244  16.871  1.00  5.36           H  
ATOM    387 1HB  PRO A  26      32.102  -8.380  18.354  1.00  5.36           H  
ATOM    388 2HB  PRO A  26      30.688  -7.533  19.000  1.00  5.36           H  
ATOM    389 1HG  PRO A  26      30.777 -10.212  19.228  1.00  5.36           H  
ATOM    390 2HG  PRO A  26      29.253  -9.432  18.779  1.00  5.36           H  
ATOM    391 1HD  PRO A  26      31.254 -10.864  16.961  1.00  5.36           H  
ATOM    392 2HD  PRO A  26      29.416 -10.855  16.956  1.00  5.36           H  
ATOM    393  N   LYS A  27      32.630  -7.688  15.385  1.00  4.47           N  
ATOM    394  CA  LYS A  27      33.717  -6.949  14.741  1.00  4.47           C  
ATOM    395  C   LYS A  27      33.150  -5.960  13.717  1.00  4.47           C  
ATOM    396  O   LYS A  27      33.809  -4.998  13.323  1.00  4.47           O  
ATOM    397  CB  LYS A  27      34.709  -7.898  14.073  1.00  4.47           C  
ATOM    398  CG  LYS A  27      35.522  -8.739  15.054  1.00  4.47           C  
ATOM    399  CD  LYS A  27      36.490  -9.665  14.329  1.00  4.47           C  
ATOM    400  CE  LYS A  27      37.306 -10.499  15.310  1.00  4.47           C  
ATOM    401  NZ  LYS A  27      38.232 -11.432  14.609  1.00  4.47           N  
ATOM    402  H   LYS A  27      32.527  -8.684  15.144  1.00  4.47           H  
ATOM    403  HA  LYS A  27      34.247  -6.378  15.502  1.00  4.47           H  
ATOM    404 1HB  LYS A  27      34.169  -8.578  13.410  1.00  4.47           H  
ATOM    405 2HB  LYS A  27      35.401  -7.326  13.458  1.00  4.47           H  
ATOM    406 1HG  LYS A  27      36.078  -8.087  15.727  1.00  4.47           H  
ATOM    407 2HG  LYS A  27      34.832  -9.345  15.644  1.00  4.47           H  
ATOM    408 1HD  LYS A  27      35.920 -10.337  13.681  1.00  4.47           H  
ATOM    409 2HD  LYS A  27      37.167  -9.078  13.710  1.00  4.47           H  
ATOM    410 1HE  LYS A  27      37.888  -9.834  15.946  1.00  4.47           H  
ATOM    411 2HE  LYS A  27      36.625 -11.080  15.933  1.00  4.47           H  
ATOM    412 1HZ  LYS A  27      38.752 -11.966  15.292  1.00  4.47           H  
ATOM    413 2HZ  LYS A  27      37.700 -12.061  14.025  1.00  4.47           H  
ATOM    414 3HZ  LYS A  27      38.874 -10.903  14.037  1.00  4.47           H  
ATOM    415  N   LYS A  28      31.910  -6.209  13.298  1.00  3.25           N  
ATOM    416  CA  LYS A  28      31.181  -5.406  12.338  1.00  3.25           C  
ATOM    417  C   LYS A  28      30.258  -4.429  13.060  1.00  3.25           C  
ATOM    418  O   LYS A  28      29.407  -3.789  12.436  1.00  3.25           O  
ATOM    419  CB  LYS A  28      30.373  -6.291  11.389  1.00  3.25           C  
ATOM    420  CG  LYS A  28      31.233  -7.200  10.510  1.00  3.25           C  
ATOM    421  CD  LYS A  28      30.390  -8.013   9.538  1.00  3.25           C  
ATOM    422  CE  LYS A  28      31.266  -8.891   8.631  1.00  3.25           C  
ATOM    423  NZ  LYS A  28      31.891 -10.037   9.381  1.00  3.25           N  
ATOM    424  H   LYS A  28      31.421  -7.022  13.674  1.00  3.25           H  
ATOM    425  HA  LYS A  28      31.894  -4.826  11.752  1.00  3.25           H  
ATOM    426 1HB  LYS A  28      29.701  -6.930  11.972  1.00  3.25           H  
ATOM    427 2HB  LYS A  28      29.756  -5.668  10.742  1.00  3.25           H  
ATOM    428 1HG  LYS A  28      31.950  -6.599   9.954  1.00  3.25           H  
ATOM    429 2HG  LYS A  28      31.784  -7.893  11.153  1.00  3.25           H  
ATOM    430 1HD  LYS A  28      29.712  -8.654  10.104  1.00  3.25           H  
ATOM    431 2HD  LYS A  28      29.800  -7.341   8.920  1.00  3.25           H  
ATOM    432 1HE  LYS A  28      30.658  -9.287   7.823  1.00  3.25           H  
ATOM    433 2HE  LYS A  28      32.061  -8.277   8.209  1.00  3.25           H  
ATOM    434 1HZ  LYS A  28      32.459 -10.588   8.769  1.00  3.25           H  
ATOM    435 2HZ  LYS A  28      32.476  -9.709  10.166  1.00  3.25           H  
ATOM    436 3HZ  LYS A  28      31.181 -10.625   9.787  1.00  3.25           H  
ATOM    437  N   ALA A  29      30.456  -4.263  14.375  1.00  2.24           N  
ATOM    438  CA  ALA A  29      29.632  -3.346  15.147  1.00  2.24           C  
ATOM    439  C   ALA A  29      29.690  -1.951  14.539  1.00  2.24           C  
ATOM    440  O   ALA A  29      28.687  -1.246  14.546  1.00  2.24           O  
ATOM    441  CB  ALA A  29      30.097  -3.305  16.595  1.00  2.24           C  
ATOM    442  H   ALA A  29      31.163  -4.801  14.872  1.00  2.24           H  
ATOM    443  HA  ALA A  29      28.603  -3.697  15.113  1.00  2.24           H  
ATOM    444 1HB  ALA A  29      29.462  -2.624  17.159  1.00  2.24           H  
ATOM    445 2HB  ALA A  29      30.033  -4.301  17.027  1.00  2.24           H  
ATOM    446 3HB  ALA A  29      31.129  -2.958  16.635  1.00  2.24           H  
ATOM    447  N   ASP A  30      30.830  -1.546  13.974  1.00  1.62           N  
ATOM    448  CA  ASP A  30      30.924  -0.225  13.360  1.00  1.62           C  
ATOM    449  C   ASP A  30      29.910  -0.063  12.218  1.00  1.62           C  
ATOM    450  O   ASP A  30      29.414   1.042  11.976  1.00  1.62           O  
ATOM    451  CB  ASP A  30      32.335   0.041  12.832  1.00  1.62           C  
ATOM    452  CG  ASP A  30      33.370   0.280  13.938  1.00  1.62           C  
ATOM    453  OD1 ASP A  30      32.986   0.478  15.069  1.00  1.62           O  
ATOM    454  OD2 ASP A  30      34.538   0.273  13.633  1.00  1.62           O  
ATOM    455  H   ASP A  30      31.634  -2.161  13.981  1.00  1.62           H  
ATOM    456  HA  ASP A  30      30.699   0.523  14.118  1.00  1.62           H  
ATOM    457 1HB  ASP A  30      32.658  -0.809  12.228  1.00  1.62           H  
ATOM    458 2HB  ASP A  30      32.317   0.913  12.177  1.00  1.62           H  
ATOM    459  N   GLU A  31      29.635  -1.150  11.481  1.00  1.29           N  
ATOM    460  CA  GLU A  31      28.691  -1.085  10.374  1.00  1.29           C  
ATOM    461  C   GLU A  31      27.287  -1.049  10.942  1.00  1.29           C  
ATOM    462  O   GLU A  31      26.406  -0.358  10.431  1.00  1.29           O  
ATOM    463  CB  GLU A  31      28.871  -2.271   9.420  1.00  1.29           C  
ATOM    464  CG  GLU A  31      30.173  -2.261   8.646  1.00  1.29           C  
ATOM    465  CD  GLU A  31      30.268  -1.062   7.748  1.00  1.29           C  
ATOM    466  OE1 GLU A  31      29.331  -0.824   7.016  1.00  1.29           O  
ATOM    467  OE2 GLU A  31      31.265  -0.384   7.785  1.00  1.29           O  
ATOM    468  H   GLU A  31      30.022  -2.052  11.736  1.00  1.29           H  
ATOM    469  HA  GLU A  31      28.865  -0.166   9.817  1.00  1.29           H  
ATOM    470 1HB  GLU A  31      28.838  -3.198   9.987  1.00  1.29           H  
ATOM    471 2HB  GLU A  31      28.047  -2.294   8.706  1.00  1.29           H  
ATOM    472 1HG  GLU A  31      31.003  -2.246   9.355  1.00  1.29           H  
ATOM    473 2HG  GLU A  31      30.245  -3.172   8.054  1.00  1.29           H  
ATOM    474  N   ALA A  32      27.079  -1.779  12.037  1.00  1.13           N  
ATOM    475  CA  ALA A  32      25.771  -1.779  12.677  1.00  1.13           C  
ATOM    476  C   ALA A  32      25.434  -0.365  13.145  1.00  1.13           C  
ATOM    477  O   ALA A  32      24.303   0.109  12.988  1.00  1.13           O  
ATOM    478  CB  ALA A  32      25.756  -2.742  13.845  1.00  1.13           C  
ATOM    479  H   ALA A  32      27.844  -2.347  12.407  1.00  1.13           H  
ATOM    480  HA  ALA A  32      25.031  -2.083  11.942  1.00  1.13           H  
ATOM    481 1HB  ALA A  32      24.770  -2.742  14.304  1.00  1.13           H  
ATOM    482 2HB  ALA A  32      25.990  -3.745  13.496  1.00  1.13           H  
ATOM    483 3HB  ALA A  32      26.489  -2.439  14.581  1.00  1.13           H  
ATOM    484  N   ILE A  33      26.456   0.322  13.669  1.00  1.06           N  
ATOM    485  CA  ILE A  33      26.336   1.694  14.128  1.00  1.06           C  
ATOM    486  C   ILE A  33      26.064   2.612  12.954  1.00  1.06           C  
ATOM    487  O   ILE A  33      25.171   3.456  13.030  1.00  1.06           O  
ATOM    488  CB  ILE A  33      27.594   2.141  14.880  1.00  1.06           C  
ATOM    489  CG1 ILE A  33      27.706   1.355  16.200  1.00  1.06           C  
ATOM    490  CG2 ILE A  33      27.529   3.641  15.133  1.00  1.06           C  
ATOM    491  CD1 ILE A  33      29.052   1.474  16.870  1.00  1.06           C  
ATOM    492  H   ILE A  33      27.351  -0.154  13.784  1.00  1.06           H  
ATOM    493  HA  ILE A  33      25.494   1.756  14.814  1.00  1.06           H  
ATOM    494  HB  ILE A  33      28.476   1.909  14.285  1.00  1.06           H  
ATOM    495 1HG1 ILE A  33      26.947   1.723  16.888  1.00  1.06           H  
ATOM    496 2HG1 ILE A  33      27.506   0.308  16.003  1.00  1.06           H  
ATOM    497 1HG2 ILE A  33      28.426   3.956  15.662  1.00  1.06           H  
ATOM    498 2HG2 ILE A  33      27.465   4.168  14.180  1.00  1.06           H  
ATOM    499 3HG2 ILE A  33      26.650   3.871  15.735  1.00  1.06           H  
ATOM    500 1HD1 ILE A  33      29.051   0.896  17.792  1.00  1.06           H  
ATOM    501 2HD1 ILE A  33      29.824   1.089  16.206  1.00  1.06           H  
ATOM    502 3HD1 ILE A  33      29.257   2.518  17.095  1.00  1.06           H  
ATOM    503  N   ARG A  34      26.810   2.441  11.855  1.00  1.04           N  
ATOM    504  CA  ARG A  34      26.578   3.247  10.664  1.00  1.04           C  
ATOM    505  C   ARG A  34      25.134   3.114  10.207  1.00  1.04           C  
ATOM    506  O   ARG A  34      24.473   4.119   9.937  1.00  1.04           O  
ATOM    507  CB  ARG A  34      27.499   2.830   9.521  1.00  1.04           C  
ATOM    508  CG  ARG A  34      27.302   3.616   8.221  1.00  1.04           C  
ATOM    509  CD  ARG A  34      28.193   3.125   7.103  1.00  1.04           C  
ATOM    510  NE  ARG A  34      27.923   1.733   6.717  1.00  1.04           N  
ATOM    511  CZ  ARG A  34      26.896   1.313   5.954  1.00  1.04           C  
ATOM    512  NH1 ARG A  34      26.008   2.158   5.492  1.00  1.04           N  
ATOM    513  NH2 ARG A  34      26.812   0.031   5.679  1.00  1.04           N  
ATOM    514  H   ARG A  34      27.565   1.755  11.851  1.00  1.04           H  
ATOM    515  HA  ARG A  34      26.776   4.289  10.909  1.00  1.04           H  
ATOM    516 1HB  ARG A  34      28.539   2.927   9.832  1.00  1.04           H  
ATOM    517 2HB  ARG A  34      27.331   1.780   9.288  1.00  1.04           H  
ATOM    518 1HG  ARG A  34      26.262   3.512   7.898  1.00  1.04           H  
ATOM    519 2HG  ARG A  34      27.521   4.669   8.398  1.00  1.04           H  
ATOM    520 1HD  ARG A  34      28.049   3.753   6.225  1.00  1.04           H  
ATOM    521 2HD  ARG A  34      29.233   3.186   7.424  1.00  1.04           H  
ATOM    522  HE  ARG A  34      28.587   1.002   7.016  1.00  1.04           H  
ATOM    523 1HH1 ARG A  34      26.094   3.141   5.709  1.00  1.04           H  
ATOM    524 2HH1 ARG A  34      25.247   1.825   4.918  1.00  1.04           H  
ATOM    525 1HH2 ARG A  34      27.547  -0.585   6.059  1.00  1.04           H  
ATOM    526 2HH2 ARG A  34      26.065  -0.330   5.111  1.00  1.04           H  
ATOM    527  N   LEU A  35      24.631   1.886  10.135  1.00  1.06           N  
ATOM    528  CA  LEU A  35      23.265   1.698   9.695  1.00  1.06           C  
ATOM    529  C   LEU A  35      22.270   2.357  10.636  1.00  1.06           C  
ATOM    530  O   LEU A  35      21.367   3.073  10.188  1.00  1.06           O  
ATOM    531  CB  LEU A  35      22.956   0.212   9.606  1.00  1.06           C  
ATOM    532  CG  LEU A  35      23.616  -0.561   8.502  1.00  1.06           C  
ATOM    533  CD1 LEU A  35      23.261  -2.023   8.692  1.00  1.06           C  
ATOM    534  CD2 LEU A  35      23.158  -0.025   7.164  1.00  1.06           C  
ATOM    535  H   LEU A  35      25.211   1.079  10.371  1.00  1.06           H  
ATOM    536  HA  LEU A  35      23.160   2.145   8.710  1.00  1.06           H  
ATOM    537 1HB  LEU A  35      23.320  -0.234  10.528  1.00  1.06           H  
ATOM    538 2HB  LEU A  35      21.902   0.045   9.570  1.00  1.06           H  
ATOM    539  HG  LEU A  35      24.699  -0.464   8.575  1.00  1.06           H  
ATOM    540 1HD1 LEU A  35      23.731  -2.626   7.917  1.00  1.06           H  
ATOM    541 2HD1 LEU A  35      23.609  -2.342   9.661  1.00  1.06           H  
ATOM    542 3HD1 LEU A  35      22.179  -2.141   8.638  1.00  1.06           H  
ATOM    543 1HD2 LEU A  35      23.634  -0.592   6.366  1.00  1.06           H  
ATOM    544 2HD2 LEU A  35      22.075  -0.120   7.082  1.00  1.06           H  
ATOM    545 3HD2 LEU A  35      23.443   1.015   7.091  1.00  1.06           H  
ATOM    546  N   ALA A  36      22.486   2.213  11.944  1.00  1.12           N  
ATOM    547  CA  ALA A  36      21.599   2.852  12.896  1.00  1.12           C  
ATOM    548  C   ALA A  36      21.632   4.362  12.702  1.00  1.12           C  
ATOM    549  O   ALA A  36      20.595   5.035  12.745  1.00  1.12           O  
ATOM    550  CB  ALA A  36      22.011   2.492  14.309  1.00  1.12           C  
ATOM    551  H   ALA A  36      23.249   1.623  12.282  1.00  1.12           H  
ATOM    552  HA  ALA A  36      20.584   2.502  12.709  1.00  1.12           H  
ATOM    553 1HB  ALA A  36      21.335   2.963  15.018  1.00  1.12           H  
ATOM    554 2HB  ALA A  36      21.978   1.409  14.430  1.00  1.12           H  
ATOM    555 3HB  ALA A  36      23.028   2.843  14.485  1.00  1.12           H  
ATOM    556  N   ALA A  37      22.831   4.895  12.446  1.00  1.23           N  
ATOM    557  CA  ALA A  37      22.978   6.314  12.227  1.00  1.23           C  
ATOM    558  C   ALA A  37      22.180   6.738  11.016  1.00  1.23           C  
ATOM    559  O   ALA A  37      21.532   7.774  11.065  1.00  1.23           O  
ATOM    560  CB  ALA A  37      24.438   6.693  12.052  1.00  1.23           C  
ATOM    561  H   ALA A  37      23.658   4.303  12.430  1.00  1.23           H  
ATOM    562  HA  ALA A  37      22.583   6.833  13.098  1.00  1.23           H  
ATOM    563 1HB  ALA A  37      24.519   7.771  11.909  1.00  1.23           H  
ATOM    564 2HB  ALA A  37      24.997   6.394  12.938  1.00  1.23           H  
ATOM    565 3HB  ALA A  37      24.844   6.189  11.187  1.00  1.23           H  
ATOM    566  N   LEU A  38      22.153   5.923   9.954  1.00  1.38           N  
ATOM    567  CA  LEU A  38      21.415   6.317   8.758  1.00  1.38           C  
ATOM    568  C   LEU A  38      19.938   6.455   9.062  1.00  1.38           C  
ATOM    569  O   LEU A  38      19.275   7.391   8.599  1.00  1.38           O  
ATOM    570  CB  LEU A  38      21.559   5.277   7.644  1.00  1.38           C  
ATOM    571  CG  LEU A  38      22.918   5.135   7.029  1.00  1.38           C  
ATOM    572  CD1 LEU A  38      22.879   3.972   6.061  1.00  1.38           C  
ATOM    573  CD2 LEU A  38      23.306   6.433   6.353  1.00  1.38           C  
ATOM    574  H   LEU A  38      22.705   5.063   9.966  1.00  1.38           H  
ATOM    575  HA  LEU A  38      21.801   7.277   8.413  1.00  1.38           H  
ATOM    576 1HB  LEU A  38      21.277   4.305   8.038  1.00  1.38           H  
ATOM    577 2HB  LEU A  38      20.864   5.529   6.848  1.00  1.38           H  
ATOM    578  HG  LEU A  38      23.643   4.907   7.797  1.00  1.38           H  
ATOM    579 1HD1 LEU A  38      23.853   3.843   5.616  1.00  1.38           H  
ATOM    580 2HD1 LEU A  38      22.595   3.077   6.592  1.00  1.38           H  
ATOM    581 3HD1 LEU A  38      22.148   4.174   5.280  1.00  1.38           H  
ATOM    582 1HD2 LEU A  38      24.295   6.331   5.909  1.00  1.38           H  
ATOM    583 2HD2 LEU A  38      22.581   6.672   5.576  1.00  1.38           H  
ATOM    584 3HD2 LEU A  38      23.324   7.240   7.095  1.00  1.38           H  
ATOM    585  N   ALA A  39      19.421   5.541   9.881  1.00  1.59           N  
ATOM    586  CA  ALA A  39      18.014   5.605  10.241  1.00  1.59           C  
ATOM    587  C   ALA A  39      17.714   6.929  10.952  1.00  1.59           C  
ATOM    588  O   ALA A  39      16.678   7.555  10.723  1.00  1.59           O  
ATOM    589  CB  ALA A  39      17.650   4.429  11.129  1.00  1.59           C  
ATOM    590  H   ALA A  39      20.022   4.787  10.229  1.00  1.59           H  
ATOM    591  HA  ALA A  39      17.425   5.566   9.327  1.00  1.59           H  
ATOM    592 1HB  ALA A  39      16.593   4.477  11.379  1.00  1.59           H  
ATOM    593 2HB  ALA A  39      17.858   3.499  10.603  1.00  1.59           H  
ATOM    594 3HB  ALA A  39      18.241   4.468  12.041  1.00  1.59           H  
ATOM    595  N   LYS A  40      18.654   7.367  11.794  1.00  1.84           N  
ATOM    596  CA  LYS A  40      18.514   8.608  12.552  1.00  1.84           C  
ATOM    597  C   LYS A  40      18.783   9.865  11.708  1.00  1.84           C  
ATOM    598  O   LYS A  40      18.145  10.903  11.907  1.00  1.84           O  
ATOM    599  CB  LYS A  40      19.450   8.565  13.758  1.00  1.84           C  
ATOM    600  CG  LYS A  40      19.044   7.528  14.803  1.00  1.84           C  
ATOM    601  CD  LYS A  40      20.010   7.494  15.975  1.00  1.84           C  
ATOM    602  CE  LYS A  40      19.598   6.439  16.993  1.00  1.84           C  
ATOM    603  NZ  LYS A  40      20.548   6.367  18.136  1.00  1.84           N  
ATOM    604  H   LYS A  40      19.485   6.787  11.941  1.00  1.84           H  
ATOM    605  HA  LYS A  40      17.487   8.666  12.913  1.00  1.84           H  
ATOM    606 1HB  LYS A  40      20.458   8.326  13.421  1.00  1.84           H  
ATOM    607 2HB  LYS A  40      19.483   9.543  14.232  1.00  1.84           H  
ATOM    608 1HG  LYS A  40      18.042   7.750  15.167  1.00  1.84           H  
ATOM    609 2HG  LYS A  40      19.031   6.542  14.333  1.00  1.84           H  
ATOM    610 1HD  LYS A  40      21.011   7.261  15.608  1.00  1.84           H  
ATOM    611 2HD  LYS A  40      20.034   8.470  16.459  1.00  1.84           H  
ATOM    612 1HE  LYS A  40      18.606   6.680  17.373  1.00  1.84           H  
ATOM    613 2HE  LYS A  40      19.562   5.466  16.501  1.00  1.84           H  
ATOM    614 1HZ  LYS A  40      20.240   5.658  18.786  1.00  1.84           H  
ATOM    615 2HZ  LYS A  40      21.469   6.133  17.793  1.00  1.84           H  
ATOM    616 3HZ  LYS A  40      20.581   7.261  18.604  1.00  1.84           H  
ATOM    617  N   GLU A  41      19.732   9.783  10.762  1.00  2.13           N  
ATOM    618  CA  GLU A  41      20.054  10.919   9.895  1.00  2.13           C  
ATOM    619  C   GLU A  41      18.838  11.274   9.067  1.00  2.13           C  
ATOM    620  O   GLU A  41      18.510  12.450   8.890  1.00  2.13           O  
ATOM    621  CB  GLU A  41      21.258  10.638   8.985  1.00  2.13           C  
ATOM    622  CG  GLU A  41      22.624  10.594   9.711  1.00  2.13           C  
ATOM    623  CD  GLU A  41      23.781  10.202   8.814  1.00  2.13           C  
ATOM    624  OE1 GLU A  41      23.544   9.830   7.688  1.00  2.13           O  
ATOM    625  OE2 GLU A  41      24.904  10.284   9.259  1.00  2.13           O  
ATOM    626  H   GLU A  41      20.244   8.915  10.655  1.00  2.13           H  
ATOM    627  HA  GLU A  41      20.297  11.775  10.524  1.00  2.13           H  
ATOM    628 1HB  GLU A  41      21.112   9.678   8.488  1.00  2.13           H  
ATOM    629 2HB  GLU A  41      21.312  11.401   8.210  1.00  2.13           H  
ATOM    630 1HG  GLU A  41      22.824  11.584  10.117  1.00  2.13           H  
ATOM    631 2HG  GLU A  41      22.569   9.911  10.544  1.00  2.13           H  
ATOM    632  N   ASN A  42      18.089  10.259   8.634  1.00  2.45           N  
ATOM    633  CA  ASN A  42      16.873  10.483   7.863  1.00  2.45           C  
ATOM    634  C   ASN A  42      15.715  10.804   8.806  1.00  2.45           C  
ATOM    635  O   ASN A  42      14.699  10.104   8.835  1.00  2.45           O  
ATOM    636  CB  ASN A  42      16.562   9.258   7.027  1.00  2.45           C  
ATOM    637  CG  ASN A  42      17.551   9.054   5.913  1.00  2.45           C  
ATOM    638  OD1 ASN A  42      17.953  10.018   5.248  1.00  2.45           O  
ATOM    639  ND2 ASN A  42      17.951   7.829   5.690  1.00  2.45           N  
ATOM    640  H   ASN A  42      18.405   9.301   8.805  1.00  2.45           H  
ATOM    641  HA  ASN A  42      17.020  11.343   7.208  1.00  2.45           H  
ATOM    642 1HB  ASN A  42      16.578   8.375   7.676  1.00  2.45           H  
ATOM    643 2HB  ASN A  42      15.569   9.341   6.618  1.00  2.45           H  
ATOM    644 1HD2 ASN A  42      18.609   7.644   4.961  1.00  2.45           H  
ATOM    645 2HD2 ASN A  42      17.605   7.080   6.253  1.00  2.45           H  
ATOM    646  N   LYS A  43      15.892  11.894   9.555  1.00  2.77           N  
ATOM    647  CA  LYS A  43      14.981  12.344  10.591  1.00  2.77           C  
ATOM    648  C   LYS A  43      13.636  12.741  10.042  1.00  2.77           C  
ATOM    649  O   LYS A  43      12.613  12.316  10.559  1.00  2.77           O  
ATOM    650  CB  LYS A  43      15.588  13.504  11.375  1.00  2.77           C  
ATOM    651  CG  LYS A  43      14.720  14.004  12.537  1.00  2.77           C  
ATOM    652  CD  LYS A  43      15.419  15.113  13.325  1.00  2.77           C  
ATOM    653  CE  LYS A  43      14.646  15.493  14.604  1.00  2.77           C  
ATOM    654  NZ  LYS A  43      13.324  16.138  14.326  1.00  2.77           N  
ATOM    655  H   LYS A  43      16.761  12.398   9.409  1.00  2.77           H  
ATOM    656  HA  LYS A  43      14.830  11.518  11.286  1.00  2.77           H  
ATOM    657 1HB  LYS A  43      16.555  13.194  11.781  1.00  2.77           H  
ATOM    658 2HB  LYS A  43      15.770  14.341  10.704  1.00  2.77           H  
ATOM    659 1HG  LYS A  43      13.775  14.394  12.143  1.00  2.77           H  
ATOM    660 2HG  LYS A  43      14.487  13.175  13.207  1.00  2.77           H  
ATOM    661 1HD  LYS A  43      16.420  14.779  13.602  1.00  2.77           H  
ATOM    662 2HD  LYS A  43      15.513  15.995  12.693  1.00  2.77           H  
ATOM    663 1HE  LYS A  43      14.477  14.594  15.198  1.00  2.77           H  
ATOM    664 2HE  LYS A  43      15.255  16.186  15.177  1.00  2.77           H  
ATOM    665 1HZ  LYS A  43      12.876  16.365  15.194  1.00  2.77           H  
ATOM    666 2HZ  LYS A  43      13.452  16.973  13.788  1.00  2.77           H  
ATOM    667 3HZ  LYS A  43      12.701  15.499  13.807  1.00  2.77           H  
ATOM    668  N   GLU A  44      13.613  13.533   8.970  1.00  3.04           N  
ATOM    669  CA  GLU A  44      12.322  13.950   8.436  1.00  3.04           C  
ATOM    670  C   GLU A  44      11.473  12.739   8.076  1.00  3.04           C  
ATOM    671  O   GLU A  44      10.271  12.715   8.318  1.00  3.04           O  
ATOM    672  CB  GLU A  44      12.476  14.861   7.220  1.00  3.04           C  
ATOM    673  CG  GLU A  44      11.141  15.320   6.680  1.00  3.04           C  
ATOM    674  CD  GLU A  44      11.170  16.326   5.538  1.00  3.04           C  
ATOM    675  OE1 GLU A  44      12.230  16.742   5.143  1.00  3.04           O  
ATOM    676  OE2 GLU A  44      10.086  16.659   5.047  1.00  3.04           O  
ATOM    677  H   GLU A  44      14.475  13.855   8.553  1.00  3.04           H  
ATOM    678  HA  GLU A  44      11.796  14.507   9.214  1.00  3.04           H  
ATOM    679 1HB  GLU A  44      13.062  15.740   7.488  1.00  3.04           H  
ATOM    680 2HB  GLU A  44      13.007  14.332   6.429  1.00  3.04           H  
ATOM    681 1HG  GLU A  44      10.625  14.429   6.332  1.00  3.04           H  
ATOM    682 2HG  GLU A  44      10.573  15.741   7.505  1.00  3.04           H  
ATOM    683  N   ILE A  45      12.096  11.716   7.502  1.00  3.27           N  
ATOM    684  CA  ILE A  45      11.353  10.515   7.185  1.00  3.27           C  
ATOM    685  C   ILE A  45      10.924   9.789   8.444  1.00  3.27           C  
ATOM    686  O   ILE A  45       9.749   9.475   8.613  1.00  3.27           O  
ATOM    687  CB  ILE A  45      12.183   9.555   6.329  1.00  3.27           C  
ATOM    688  CG1 ILE A  45      12.422  10.159   4.945  1.00  3.27           C  
ATOM    689  CG2 ILE A  45      11.519   8.209   6.271  1.00  3.27           C  
ATOM    690  CD1 ILE A  45      13.458   9.426   4.128  1.00  3.27           C  
ATOM    691  H   ILE A  45      13.086  11.768   7.318  1.00  3.27           H  
ATOM    692  HA  ILE A  45      10.459  10.796   6.629  1.00  3.27           H  
ATOM    693  HB  ILE A  45      13.161   9.431   6.791  1.00  3.27           H  
ATOM    694 1HG1 ILE A  45      11.480  10.147   4.395  1.00  3.27           H  
ATOM    695 2HG1 ILE A  45      12.744  11.194   5.061  1.00  3.27           H  
ATOM    696 1HG2 ILE A  45      12.128   7.520   5.690  1.00  3.27           H  
ATOM    697 2HG2 ILE A  45      11.399   7.825   7.269  1.00  3.27           H  
ATOM    698 3HG2 ILE A  45      10.562   8.315   5.824  1.00  3.27           H  
ATOM    699 1HD1 ILE A  45      13.566   9.913   3.158  1.00  3.27           H  
ATOM    700 2HD1 ILE A  45      14.409   9.445   4.642  1.00  3.27           H  
ATOM    701 3HD1 ILE A  45      13.148   8.396   3.982  1.00  3.27           H  
ATOM    702  N   LEU A  46      11.866   9.575   9.364  1.00  3.44           N  
ATOM    703  CA  LEU A  46      11.572   8.854  10.592  1.00  3.44           C  
ATOM    704  C   LEU A  46      10.443   9.490  11.394  1.00  3.44           C  
ATOM    705  O   LEU A  46       9.540   8.789  11.837  1.00  3.44           O  
ATOM    706  CB  LEU A  46      12.827   8.720  11.440  1.00  3.44           C  
ATOM    707  CG  LEU A  46      12.654   7.999  12.770  1.00  3.44           C  
ATOM    708  CD1 LEU A  46      12.142   6.589  12.523  1.00  3.44           C  
ATOM    709  CD2 LEU A  46      14.012   7.964  13.478  1.00  3.44           C  
ATOM    710  H   LEU A  46      12.824   9.885   9.195  1.00  3.44           H  
ATOM    711  HA  LEU A  46      11.274   7.849  10.318  1.00  3.44           H  
ATOM    712 1HB  LEU A  46      13.588   8.189  10.859  1.00  3.44           H  
ATOM    713 2HB  LEU A  46      13.205   9.721  11.651  1.00  3.44           H  
ATOM    714  HG  LEU A  46      11.924   8.531  13.386  1.00  3.44           H  
ATOM    715 1HD1 LEU A  46      12.021   6.075  13.475  1.00  3.44           H  
ATOM    716 2HD1 LEU A  46      11.180   6.631  12.007  1.00  3.44           H  
ATOM    717 3HD1 LEU A  46      12.865   6.055  11.912  1.00  3.44           H  
ATOM    718 1HD2 LEU A  46      13.914   7.453  14.435  1.00  3.44           H  
ATOM    719 2HD2 LEU A  46      14.737   7.434  12.852  1.00  3.44           H  
ATOM    720 3HD2 LEU A  46      14.357   8.987  13.643  1.00  3.44           H  
ATOM    721  N   ASP A  47      10.452  10.820  11.521  1.00  3.59           N  
ATOM    722  CA  ASP A  47       9.443  11.573  12.272  1.00  3.59           C  
ATOM    723  C   ASP A  47       8.012  11.378  11.767  1.00  3.59           C  
ATOM    724  O   ASP A  47       7.050  11.669  12.482  1.00  3.59           O  
ATOM    725  CB  ASP A  47       9.728  13.076  12.257  1.00  3.59           C  
ATOM    726  CG  ASP A  47      10.903  13.539  13.182  1.00  3.59           C  
ATOM    727  OD1 ASP A  47      11.355  12.761  13.994  1.00  3.59           O  
ATOM    728  OD2 ASP A  47      11.305  14.700  13.080  1.00  3.59           O  
ATOM    729  H   ASP A  47      11.220  11.334  11.103  1.00  3.59           H  
ATOM    730  HA  ASP A  47       9.498  11.255  13.301  1.00  3.59           H  
ATOM    731 1HB  ASP A  47       9.970  13.371  11.227  1.00  3.59           H  
ATOM    732 2HB  ASP A  47       8.825  13.612  12.541  1.00  3.59           H  
ATOM    733  N   LYS A  48       7.863  10.987  10.507  1.00  3.75           N  
ATOM    734  CA  LYS A  48       6.563  10.820   9.897  1.00  3.75           C  
ATOM    735  C   LYS A  48       6.084   9.371   9.942  1.00  3.75           C  
ATOM    736  O   LYS A  48       4.929   9.090   9.614  1.00  3.75           O  
ATOM    737  CB  LYS A  48       6.638  11.301   8.444  1.00  3.75           C  
ATOM    738  CG  LYS A  48       6.944  12.784   8.294  1.00  3.75           C  
ATOM    739  CD  LYS A  48       7.075  13.176   6.825  1.00  3.75           C  
ATOM    740  CE  LYS A  48       7.582  14.595   6.690  1.00  3.75           C  
ATOM    741  NZ  LYS A  48       7.895  14.949   5.269  1.00  3.75           N  
ATOM    742  H   LYS A  48       8.678  10.733   9.945  1.00  3.75           H  
ATOM    743  HA  LYS A  48       5.848  11.435  10.438  1.00  3.75           H  
ATOM    744 1HB  LYS A  48       7.428  10.745   7.927  1.00  3.75           H  
ATOM    745 2HB  LYS A  48       5.697  11.090   7.939  1.00  3.75           H  
ATOM    746 1HG  LYS A  48       6.147  13.367   8.753  1.00  3.75           H  
ATOM    747 2HG  LYS A  48       7.873  13.013   8.810  1.00  3.75           H  
ATOM    748 1HD  LYS A  48       7.789  12.506   6.340  1.00  3.75           H  
ATOM    749 2HD  LYS A  48       6.112  13.085   6.328  1.00  3.75           H  
ATOM    750 1HE  LYS A  48       6.857  15.302   7.085  1.00  3.75           H  
ATOM    751 2HE  LYS A  48       8.481  14.662   7.279  1.00  3.75           H  
ATOM    752 1HZ  LYS A  48       8.312  15.892   5.220  1.00  3.75           H  
ATOM    753 2HZ  LYS A  48       8.578  14.298   4.911  1.00  3.75           H  
ATOM    754 3HZ  LYS A  48       7.068  14.906   4.702  1.00  3.75           H  
ATOM    755  N   ILE A  49       6.949   8.448  10.364  1.00  3.94           N  
ATOM    756  CA  ILE A  49       6.630   7.038  10.215  1.00  3.94           C  
ATOM    757  C   ILE A  49       5.381   6.527  10.933  1.00  3.94           C  
ATOM    758  O   ILE A  49       4.466   6.102  10.251  1.00  3.94           O  
ATOM    759  CB  ILE A  49       7.854   6.170  10.535  1.00  3.94           C  
ATOM    760  CG1 ILE A  49       8.898   6.428   9.564  1.00  3.94           C  
ATOM    761  CG2 ILE A  49       7.515   4.779  10.502  1.00  3.94           C  
ATOM    762  CD1 ILE A  49       8.555   6.064   8.139  1.00  3.94           C  
ATOM    763  H   ILE A  49       7.862   8.715  10.735  1.00  3.94           H  
ATOM    764  HA  ILE A  49       6.449   6.883   9.156  1.00  3.94           H  
ATOM    765  HB  ILE A  49       8.249   6.407  11.499  1.00  3.94           H  
ATOM    766 1HG1 ILE A  49       9.110   7.460   9.598  1.00  3.94           H  
ATOM    767 2HG1 ILE A  49       9.763   5.896   9.879  1.00  3.94           H  
ATOM    768 1HG2 ILE A  49       8.402   4.188  10.721  1.00  3.94           H  
ATOM    769 2HG2 ILE A  49       6.769   4.589  11.232  1.00  3.94           H  
ATOM    770 3HG2 ILE A  49       7.140   4.530   9.515  1.00  3.94           H  
ATOM    771 1HD1 ILE A  49       9.397   6.306   7.505  1.00  3.94           H  
ATOM    772 2HD1 ILE A  49       8.342   4.998   8.068  1.00  3.94           H  
ATOM    773 3HD1 ILE A  49       7.685   6.629   7.816  1.00  3.94           H  
ATOM    774  N   LEU A  50       5.159   6.566  12.245  1.00  4.17           N  
ATOM    775  CA  LEU A  50       5.787   6.953  13.496  1.00  4.17           C  
ATOM    776  C   LEU A  50       4.521   7.442  14.140  1.00  4.17           C  
ATOM    777  O   LEU A  50       3.899   6.779  14.963  1.00  4.17           O  
ATOM    778  CB  LEU A  50       6.807   8.081  13.521  1.00  4.17           C  
ATOM    779  CG  LEU A  50       7.391   8.282  14.912  1.00  4.17           C  
ATOM    780  CD1 LEU A  50       8.147   7.022  15.291  1.00  4.17           C  
ATOM    781  CD2 LEU A  50       8.295   9.439  14.935  1.00  4.17           C  
ATOM    782  H   LEU A  50       4.242   6.218  12.444  1.00  4.17           H  
ATOM    783  HA  LEU A  50       6.165   6.086  14.036  1.00  4.17           H  
ATOM    784 1HB  LEU A  50       7.617   7.852  12.909  1.00  4.17           H  
ATOM    785 2HB  LEU A  50       6.362   9.018  13.187  1.00  4.17           H  
ATOM    786  HG  LEU A  50       6.584   8.437  15.626  1.00  4.17           H  
ATOM    787 1HD1 LEU A  50       8.566   7.136  16.289  1.00  4.17           H  
ATOM    788 2HD1 LEU A  50       7.471   6.170  15.279  1.00  4.17           H  
ATOM    789 3HD1 LEU A  50       8.953   6.858  14.571  1.00  4.17           H  
ATOM    790 1HD2 LEU A  50       8.710   9.565  15.932  1.00  4.17           H  
ATOM    791 2HD2 LEU A  50       9.097   9.261  14.234  1.00  4.17           H  
ATOM    792 3HD2 LEU A  50       7.739  10.334  14.657  1.00  4.17           H  
ATOM    793  N   ALA A  51       4.050   8.560  13.601  1.00  4.43           N  
ATOM    794  CA  ALA A  51       3.081   9.620  13.419  1.00  4.43           C  
ATOM    795  C   ALA A  51       1.962   9.069  12.555  1.00  4.43           C  
ATOM    796  O   ALA A  51       0.818   8.970  13.002  1.00  4.43           O  
ATOM    797  CB  ALA A  51       3.708  10.831  12.773  1.00  4.43           C  
ATOM    798  H   ALA A  51       3.321   8.302  14.240  1.00  4.43           H  
ATOM    799  HA  ALA A  51       2.673   9.894  14.390  1.00  4.43           H  
ATOM    800 1HB  ALA A  51       2.954  11.604  12.642  1.00  4.43           H  
ATOM    801 2HB  ALA A  51       4.516  11.208  13.401  1.00  4.43           H  
ATOM    802 3HB  ALA A  51       4.106  10.553  11.807  1.00  4.43           H  
ATOM    803  N   GLU A  52       2.294   8.599  11.339  1.00  4.73           N  
ATOM    804  CA  GLU A  52       1.237   7.985  10.547  1.00  4.73           C  
ATOM    805  C   GLU A  52       0.829   6.668  11.208  1.00  4.73           C  
ATOM    806  O   GLU A  52      -0.359   6.427  11.413  1.00  4.73           O  
ATOM    807  CB  GLU A  52       1.685   7.777   9.106  1.00  4.73           C  
ATOM    808  CG  GLU A  52       1.839   9.062   8.287  1.00  4.73           C  
ATOM    809  CD  GLU A  52       0.527   9.780   8.039  1.00  4.73           C  
ATOM    810  OE1 GLU A  52      -0.390   9.148   7.566  1.00  4.73           O  
ATOM    811  OE2 GLU A  52       0.445  10.957   8.317  1.00  4.73           O  
ATOM    812  H   GLU A  52       3.239   8.688  10.948  1.00  4.73           H  
ATOM    813  HA  GLU A  52       0.372   8.649  10.544  1.00  4.73           H  
ATOM    814 1HB  GLU A  52       2.641   7.272   9.091  1.00  4.73           H  
ATOM    815 2HB  GLU A  52       0.966   7.142   8.596  1.00  4.73           H  
ATOM    816 1HG  GLU A  52       2.507   9.735   8.824  1.00  4.73           H  
ATOM    817 2HG  GLU A  52       2.307   8.816   7.334  1.00  4.73           H  
ATOM    818  N   ILE A  53       1.806   5.888  11.686  1.00  5.02           N  
ATOM    819  CA  ILE A  53       1.463   4.664  12.407  1.00  5.02           C  
ATOM    820  C   ILE A  53       0.650   4.960  13.659  1.00  5.02           C  
ATOM    821  O   ILE A  53      -0.382   4.328  13.870  1.00  5.02           O  
ATOM    822  CB  ILE A  53       2.682   3.833  12.820  1.00  5.02           C  
ATOM    823  CG1 ILE A  53       3.359   3.252  11.614  1.00  5.02           C  
ATOM    824  CG2 ILE A  53       2.240   2.744  13.773  1.00  5.02           C  
ATOM    825  CD1 ILE A  53       4.679   2.673  11.935  1.00  5.02           C  
ATOM    826  H   ILE A  53       2.765   6.101  11.428  1.00  5.02           H  
ATOM    827  HA  ILE A  53       0.854   4.046  11.749  1.00  5.02           H  
ATOM    828  HB  ILE A  53       3.402   4.471  13.327  1.00  5.02           H  
ATOM    829 1HG1 ILE A  53       2.729   2.476  11.180  1.00  5.02           H  
ATOM    830 2HG1 ILE A  53       3.492   4.025  10.883  1.00  5.02           H  
ATOM    831 1HG2 ILE A  53       3.103   2.160  14.085  1.00  5.02           H  
ATOM    832 2HG2 ILE A  53       1.778   3.196  14.643  1.00  5.02           H  
ATOM    833 3HG2 ILE A  53       1.519   2.092  13.277  1.00  5.02           H  
ATOM    834 1HD1 ILE A  53       5.122   2.284  11.036  1.00  5.02           H  
ATOM    835 2HD1 ILE A  53       5.309   3.437  12.358  1.00  5.02           H  
ATOM    836 3HD1 ILE A  53       4.558   1.870  12.657  1.00  5.02           H  
ATOM    837  N   LYS A  54       1.074   5.932  14.479  1.00  5.26           N  
ATOM    838  CA  LYS A  54       0.287   6.288  15.650  1.00  5.26           C  
ATOM    839  C   LYS A  54      -1.158   6.544  15.285  1.00  5.26           C  
ATOM    840  O   LYS A  54      -2.068   5.977  15.894  1.00  5.26           O  
ATOM    841  CB  LYS A  54       0.819   7.562  16.309  1.00  5.26           C  
ATOM    842  CG  LYS A  54       0.001   8.023  17.518  1.00  5.26           C  
ATOM    843  CD  LYS A  54       0.528   9.330  18.112  1.00  5.26           C  
ATOM    844  CE  LYS A  54       0.254  10.549  17.186  1.00  5.26           C  
ATOM    845  NZ  LYS A  54       0.509  11.846  17.898  1.00  5.26           N  
ATOM    846  H   LYS A  54       1.958   6.396  14.329  1.00  5.26           H  
ATOM    847  HA  LYS A  54       0.321   5.463  16.360  1.00  5.26           H  
ATOM    848 1HB  LYS A  54       1.850   7.407  16.627  1.00  5.26           H  
ATOM    849 2HB  LYS A  54       0.817   8.372  15.583  1.00  5.26           H  
ATOM    850 1HG  LYS A  54      -1.038   8.177  17.211  1.00  5.26           H  
ATOM    851 2HG  LYS A  54       0.018   7.254  18.289  1.00  5.26           H  
ATOM    852 1HD  LYS A  54       0.045   9.508  19.076  1.00  5.26           H  
ATOM    853 2HD  LYS A  54       1.601   9.248  18.272  1.00  5.26           H  
ATOM    854 1HE  LYS A  54       0.902  10.488  16.314  1.00  5.26           H  
ATOM    855 2HE  LYS A  54      -0.785  10.532  16.856  1.00  5.26           H  
ATOM    856 1HZ  LYS A  54       0.325  12.671  17.303  1.00  5.26           H  
ATOM    857 2HZ  LYS A  54      -0.129  11.875  18.695  1.00  5.26           H  
ATOM    858 3HZ  LYS A  54       1.450  11.902  18.222  1.00  5.26           H  
ATOM    859  N   ASN A  55      -1.381   7.389  14.281  1.00  5.40           N  
ATOM    860  CA  ASN A  55      -2.738   7.734  13.919  1.00  5.40           C  
ATOM    861  C   ASN A  55      -3.520   6.502  13.475  1.00  5.40           C  
ATOM    862  O   ASN A  55      -4.679   6.335  13.854  1.00  5.40           O  
ATOM    863  CB  ASN A  55      -2.712   8.785  12.832  1.00  5.40           C  
ATOM    864  CG  ASN A  55      -2.262  10.136  13.346  1.00  5.40           C  
ATOM    865  OD1 ASN A  55      -2.291  10.425  14.548  1.00  5.40           O  
ATOM    866  ND2 ASN A  55      -1.838  10.973  12.436  1.00  5.40           N  
ATOM    867  H   ASN A  55      -0.601   7.821  13.783  1.00  5.40           H  
ATOM    868  HA  ASN A  55      -3.237   8.142  14.796  1.00  5.40           H  
ATOM    869 1HB  ASN A  55      -2.027   8.466  12.041  1.00  5.40           H  
ATOM    870 2HB  ASN A  55      -3.705   8.880  12.391  1.00  5.40           H  
ATOM    871 1HD2 ASN A  55      -1.521  11.883  12.701  1.00  5.40           H  
ATOM    872 2HD2 ASN A  55      -1.825  10.698  11.474  1.00  5.40           H  
ATOM    873  N   LEU A  56      -2.874   5.605  12.728  1.00  5.47           N  
ATOM    874  CA  LEU A  56      -3.541   4.395  12.261  1.00  5.47           C  
ATOM    875  C   LEU A  56      -3.917   3.485  13.432  1.00  5.47           C  
ATOM    876  O   LEU A  56      -4.999   2.888  13.448  1.00  5.47           O  
ATOM    877  CB  LEU A  56      -2.624   3.667  11.272  1.00  5.47           C  
ATOM    878  CG  LEU A  56      -2.419   4.401   9.928  1.00  5.47           C  
ATOM    879  CD1 LEU A  56      -1.318   3.711   9.125  1.00  5.47           C  
ATOM    880  CD2 LEU A  56      -3.734   4.412   9.170  1.00  5.47           C  
ATOM    881  H   LEU A  56      -1.909   5.788  12.443  1.00  5.47           H  
ATOM    882  HA  LEU A  56      -4.452   4.687  11.740  1.00  5.47           H  
ATOM    883 1HB  LEU A  56      -1.648   3.540  11.734  1.00  5.47           H  
ATOM    884 2HB  LEU A  56      -3.039   2.684  11.063  1.00  5.47           H  
ATOM    885  HG  LEU A  56      -2.116   5.423  10.112  1.00  5.47           H  
ATOM    886 1HD1 LEU A  56      -1.173   4.240   8.183  1.00  5.47           H  
ATOM    887 2HD1 LEU A  56      -0.389   3.731   9.694  1.00  5.47           H  
ATOM    888 3HD1 LEU A  56      -1.601   2.680   8.926  1.00  5.47           H  
ATOM    889 1HD2 LEU A  56      -3.602   4.939   8.226  1.00  5.47           H  
ATOM    890 2HD2 LEU A  56      -4.054   3.390   8.974  1.00  5.47           H  
ATOM    891 3HD2 LEU A  56      -4.498   4.923   9.767  1.00  5.47           H  
ATOM    892  N   LEU A  57      -3.045   3.404  14.437  1.00  5.51           N  
ATOM    893  CA  LEU A  57      -3.325   2.577  15.602  1.00  5.51           C  
ATOM    894  C   LEU A  57      -4.533   3.124  16.350  1.00  5.51           C  
ATOM    895  O   LEU A  57      -5.380   2.364  16.841  1.00  5.51           O  
ATOM    896  CB  LEU A  57      -2.104   2.528  16.521  1.00  5.51           C  
ATOM    897  CG  LEU A  57      -0.896   1.769  15.953  1.00  5.51           C  
ATOM    898  CD1 LEU A  57       0.289   1.951  16.880  1.00  5.51           C  
ATOM    899  CD2 LEU A  57      -1.251   0.309  15.787  1.00  5.51           C  
ATOM    900  H   LEU A  57      -2.158   3.909  14.373  1.00  5.51           H  
ATOM    901  HA  LEU A  57      -3.552   1.568  15.264  1.00  5.51           H  
ATOM    902 1HB  LEU A  57      -1.785   3.549  16.721  1.00  5.51           H  
ATOM    903 2HB  LEU A  57      -2.389   2.065  17.462  1.00  5.51           H  
ATOM    904  HG  LEU A  57      -0.634   2.176  14.986  1.00  5.51           H  
ATOM    905 1HD1 LEU A  57       1.152   1.425  16.475  1.00  5.51           H  
ATOM    906 2HD1 LEU A  57       0.517   3.013  16.965  1.00  5.51           H  
ATOM    907 3HD1 LEU A  57       0.046   1.551  17.862  1.00  5.51           H  
ATOM    908 1HD2 LEU A  57      -0.396  -0.226  15.374  1.00  5.51           H  
ATOM    909 2HD2 LEU A  57      -1.515  -0.116  16.755  1.00  5.51           H  
ATOM    910 3HD2 LEU A  57      -2.098   0.218  15.107  1.00  5.51           H  
ATOM    911  N   VAL A  58      -4.642   4.451  16.393  1.00  5.54           N  
ATOM    912  CA  VAL A  58      -5.776   5.075  17.049  1.00  5.54           C  
ATOM    913  C   VAL A  58      -7.061   4.774  16.270  1.00  5.54           C  
ATOM    914  O   VAL A  58      -8.075   4.376  16.850  1.00  5.54           O  
ATOM    915  CB  VAL A  58      -5.597   6.591  17.140  1.00  5.54           C  
ATOM    916  CG1 VAL A  58      -6.857   7.172  17.663  1.00  5.54           C  
ATOM    917  CG2 VAL A  58      -4.415   6.945  18.039  1.00  5.54           C  
ATOM    918  H   VAL A  58      -3.902   5.031  15.988  1.00  5.54           H  
ATOM    919  HA  VAL A  58      -5.861   4.670  18.057  1.00  5.54           H  
ATOM    920  HB  VAL A  58      -5.429   6.990  16.148  1.00  5.54           H  
ATOM    921 1HG1 VAL A  58      -6.768   8.233  17.715  1.00  5.54           H  
ATOM    922 2HG1 VAL A  58      -7.657   6.900  16.986  1.00  5.54           H  
ATOM    923 3HG1 VAL A  58      -7.068   6.779  18.648  1.00  5.54           H  
ATOM    924 1HG2 VAL A  58      -4.296   8.017  18.103  1.00  5.54           H  
ATOM    925 2HG2 VAL A  58      -4.575   6.561  19.009  1.00  5.54           H  
ATOM    926 3HG2 VAL A  58      -3.518   6.516  17.649  1.00  5.54           H  
ATOM    927  N   GLU A  59      -7.005   4.922  14.939  1.00  5.62           N  
ATOM    928  CA  GLU A  59      -8.150   4.670  14.055  1.00  5.62           C  
ATOM    929  C   GLU A  59      -8.625   3.222  14.140  1.00  5.62           C  
ATOM    930  O   GLU A  59      -9.816   2.938  14.021  1.00  5.62           O  
ATOM    931  CB  GLU A  59      -7.818   5.012  12.596  1.00  5.62           C  
ATOM    932  CG  GLU A  59      -7.670   6.510  12.302  1.00  5.62           C  
ATOM    933  CD  GLU A  59      -7.285   6.811  10.863  1.00  5.62           C  
ATOM    934  OE1 GLU A  59      -7.014   5.892  10.124  1.00  5.62           O  
ATOM    935  OE2 GLU A  59      -7.269   7.968  10.508  1.00  5.62           O  
ATOM    936  H   GLU A  59      -6.134   5.253  14.523  1.00  5.62           H  
ATOM    937  HA  GLU A  59      -8.972   5.312  14.377  1.00  5.62           H  
ATOM    938 1HB  GLU A  59      -6.881   4.529  12.322  1.00  5.62           H  
ATOM    939 2HB  GLU A  59      -8.592   4.614  11.943  1.00  5.62           H  
ATOM    940 1HG  GLU A  59      -8.619   6.997  12.520  1.00  5.62           H  
ATOM    941 2HG  GLU A  59      -6.927   6.929  12.971  1.00  5.62           H  
ATOM    942  N   ALA A  60      -7.687   2.312  14.398  1.00  5.80           N  
ATOM    943  CA  ALA A  60      -7.957   0.886  14.506  1.00  5.80           C  
ATOM    944  C   ALA A  60      -8.621   0.518  15.838  1.00  5.80           C  
ATOM    945  O   ALA A  60      -8.974  -0.644  16.051  1.00  5.80           O  
ATOM    946  CB  ALA A  60      -6.664   0.105  14.361  1.00  5.80           C  
ATOM    947  H   ALA A  60      -6.717   2.619  14.452  1.00  5.80           H  
ATOM    948  HA  ALA A  60      -8.638   0.612  13.702  1.00  5.80           H  
ATOM    949 1HB  ALA A  60      -6.872  -0.961  14.411  1.00  5.80           H  
ATOM    950 2HB  ALA A  60      -6.203   0.345  13.401  1.00  5.80           H  
ATOM    951 3HB  ALA A  60      -5.985   0.384  15.166  1.00  5.80           H  
ATOM    952  N   GLY A  61      -8.783   1.492  16.740  1.00  6.14           N  
ATOM    953  CA  GLY A  61      -9.411   1.249  18.028  1.00  6.14           C  
ATOM    954  C   GLY A  61      -8.436   1.030  19.180  1.00  6.14           C  
ATOM    955  O   GLY A  61      -8.848   0.619  20.266  1.00  6.14           O  
ATOM    956  H   GLY A  61      -8.486   2.446  16.538  1.00  6.14           H  
ATOM    957 1HA  GLY A  61     -10.047   2.103  18.264  1.00  6.14           H  
ATOM    958 2HA  GLY A  61     -10.071   0.388  17.946  1.00  6.14           H  
ATOM    959  N   GLY A  62      -7.143   1.291  18.971  1.00  6.66           N  
ATOM    960  CA  GLY A  62      -6.179   1.109  20.051  1.00  6.66           C  
ATOM    961  C   GLY A  62      -6.312   2.177  21.143  1.00  6.66           C  
ATOM    962  O   GLY A  62      -5.898   1.957  22.284  1.00  6.66           O  
ATOM    963  H   GLY A  62      -6.803   1.633  18.071  1.00  6.66           H  
ATOM    964 1HA  GLY A  62      -6.305   0.119  20.487  1.00  6.66           H  
ATOM    965 2HA  GLY A  62      -5.173   1.148  19.633  1.00  6.66           H  
ATOM    966  N   GLU A  63      -6.867   3.337  20.777  1.00  7.32           N  
ATOM    967  CA  GLU A  63      -6.998   4.478  21.679  1.00  7.32           C  
ATOM    968  C   GLU A  63      -8.352   5.169  21.519  1.00  7.32           C  
ATOM    969  O   GLU A  63      -9.116   4.879  20.604  1.00  7.32           O  
ATOM    970  CB  GLU A  63      -5.876   5.493  21.471  1.00  7.32           C  
ATOM    971  CG  GLU A  63      -4.454   4.916  21.586  1.00  7.32           C  
ATOM    972  CD  GLU A  63      -3.377   5.945  21.466  1.00  7.32           C  
ATOM    973  OE1 GLU A  63      -3.700   7.102  21.393  1.00  7.32           O  
ATOM    974  OE2 GLU A  63      -2.226   5.581  21.438  1.00  7.32           O  
ATOM    975  H   GLU A  63      -7.200   3.422  19.828  1.00  7.32           H  
ATOM    976  HA  GLU A  63      -6.936   4.112  22.704  1.00  7.32           H  
ATOM    977 1HB  GLU A  63      -5.998   5.935  20.513  1.00  7.32           H  
ATOM    978 2HB  GLU A  63      -5.967   6.294  22.207  1.00  7.32           H  
ATOM    979 1HG  GLU A  63      -4.355   4.408  22.545  1.00  7.32           H  
ATOM    980 2HG  GLU A  63      -4.311   4.180  20.798  1.00  7.32           H  
ATOM    981  N   ASN A  64      -8.616   6.117  22.413  1.00  8.04           N  
ATOM    982  CA  ASN A  64      -9.863   6.889  22.491  1.00  8.04           C  
ATOM    983  C   ASN A  64      -9.996   8.099  21.557  1.00  8.04           C  
ATOM    984  O   ASN A  64     -10.910   8.904  21.726  1.00  8.04           O  
ATOM    985  CB  ASN A  64     -10.010   7.389  23.910  1.00  8.04           C  
ATOM    986  CG  ASN A  64      -8.889   8.382  24.284  1.00  8.04           C  
ATOM    987  OD1 ASN A  64      -8.014   8.740  23.459  1.00  8.04           O  
ATOM    988  ND2 ASN A  64      -8.906   8.819  25.522  1.00  8.04           N  
ATOM    989  H   ASN A  64      -7.914   6.297  23.118  1.00  8.04           H  
ATOM    990  HA  ASN A  64     -10.687   6.213  22.255  1.00  8.04           H  
ATOM    991 1HB  ASN A  64     -10.976   7.882  24.025  1.00  8.04           H  
ATOM    992 2HB  ASN A  64      -9.984   6.547  24.602  1.00  8.04           H  
ATOM    993 1HD2 ASN A  64      -8.207   9.460  25.839  1.00  8.04           H  
ATOM    994 2HD2 ASN A  64      -9.618   8.507  26.153  1.00  8.04           H  
ATOM    995  N   GLU A  65      -9.069   8.255  20.619  1.00  8.74           N  
ATOM    996  CA  GLU A  65      -9.048   9.390  19.684  1.00  8.74           C  
ATOM    997  C   GLU A  65      -9.041  10.756  20.374  1.00  8.74           C  
ATOM    998  O   GLU A  65      -9.596  11.723  19.850  1.00  8.74           O  
ATOM    999  CB  GLU A  65     -10.253   9.343  18.721  1.00  8.74           C  
ATOM   1000  CG  GLU A  65     -10.307   8.144  17.787  1.00  8.74           C  
ATOM   1001  CD  GLU A  65     -11.500   8.155  16.854  1.00  8.74           C  
ATOM   1002  OE1 GLU A  65     -12.596   7.945  17.315  1.00  8.74           O  
ATOM   1003  OE2 GLU A  65     -11.310   8.378  15.679  1.00  8.74           O  
ATOM   1004  H   GLU A  65      -8.354   7.546  20.546  1.00  8.74           H  
ATOM   1005  HA  GLU A  65      -8.137   9.325  19.104  1.00  8.74           H  
ATOM   1006 1HB  GLU A  65     -11.182   9.364  19.282  1.00  8.74           H  
ATOM   1007 2HB  GLU A  65     -10.239  10.237  18.098  1.00  8.74           H  
ATOM   1008 1HG  GLU A  65      -9.433   8.188  17.169  1.00  8.74           H  
ATOM   1009 2HG  GLU A  65     -10.280   7.217  18.362  1.00  8.74           H  
ATOM   1010  N   GLY A  66      -8.332  10.851  21.498  1.00  9.38           N  
ATOM   1011  CA  GLY A  66      -8.190  12.097  22.234  1.00  9.38           C  
ATOM   1012  C   GLY A  66      -6.926  12.861  21.841  1.00  9.38           C  
ATOM   1013  O   GLY A  66      -6.487  12.829  20.688  1.00  9.38           O  
ATOM   1014  H   GLY A  66      -7.945  10.005  21.909  1.00  9.38           H  
ATOM   1015 1HA  GLY A  66      -9.067  12.721  22.060  1.00  9.38           H  
ATOM   1016 2HA  GLY A  66      -8.167  11.876  23.301  1.00  9.38           H  
ATOM   1017  N   GLU A  67      -6.316  13.508  22.836  1.00  9.87           N  
ATOM   1018  CA  GLU A  67      -5.148  14.385  22.679  1.00  9.87           C  
ATOM   1019  C   GLU A  67      -3.918  13.671  22.130  1.00  9.87           C  
ATOM   1020  O   GLU A  67      -3.008  14.301  21.593  1.00  9.87           O  
ATOM   1021  CB  GLU A  67      -4.802  15.038  24.016  1.00  9.87           C  
ATOM   1022  CG  GLU A  67      -5.833  16.054  24.501  1.00  9.87           C  
ATOM   1023  CD  GLU A  67      -5.474  16.690  25.828  1.00  9.87           C  
ATOM   1024  OE1 GLU A  67      -4.487  16.304  26.409  1.00  9.87           O  
ATOM   1025  OE2 GLU A  67      -6.192  17.564  26.255  1.00  9.87           O  
ATOM   1026  H   GLU A  67      -6.723  13.435  23.757  1.00  9.87           H  
ATOM   1027  HA  GLU A  67      -5.415  15.174  21.975  1.00  9.87           H  
ATOM   1028 1HB  GLU A  67      -4.702  14.267  24.780  1.00  9.87           H  
ATOM   1029 2HB  GLU A  67      -3.840  15.544  23.933  1.00  9.87           H  
ATOM   1030 1HG  GLU A  67      -5.927  16.840  23.752  1.00  9.87           H  
ATOM   1031 2HG  GLU A  67      -6.798  15.558  24.589  1.00  9.87           H  
ATOM   1032  N   ASN A  68      -3.894  12.350  22.237  1.00 10.16           N  
ATOM   1033  CA  ASN A  68      -2.786  11.553  21.735  1.00 10.16           C  
ATOM   1034  C   ASN A  68      -2.599  11.745  20.219  1.00 10.16           C  
ATOM   1035  O   ASN A  68      -1.502  11.515  19.703  1.00 10.16           O  
ATOM   1036  CB  ASN A  68      -2.992  10.092  22.055  1.00 10.16           C  
ATOM   1037  CG  ASN A  68      -2.828   9.776  23.520  1.00 10.16           C  
ATOM   1038  OD1 ASN A  68      -2.302  10.560  24.324  1.00 10.16           O  
ATOM   1039  ND2 ASN A  68      -3.270   8.609  23.870  1.00 10.16           N  
ATOM   1040  H   ASN A  68      -4.671  11.886  22.681  1.00 10.16           H  
ATOM   1041  HA  ASN A  68      -1.870  11.890  22.221  1.00 10.16           H  
ATOM   1042 1HB  ASN A  68      -3.995   9.789  21.743  1.00 10.16           H  
ATOM   1043 2HB  ASN A  68      -2.284   9.487  21.483  1.00 10.16           H  
ATOM   1044 1HD2 ASN A  68      -3.203   8.298  24.814  1.00 10.16           H  
ATOM   1045 2HD2 ASN A  68      -3.655   8.009  23.145  1.00 10.16           H  
ATOM   1046  N   LEU A  69      -3.655  12.198  19.512  1.00 10.27           N  
ATOM   1047  CA  LEU A  69      -3.612  12.440  18.066  1.00 10.27           C  
ATOM   1048  C   LEU A  69      -2.949  13.760  17.676  1.00 10.27           C  
ATOM   1049  O   LEU A  69      -2.868  14.080  16.487  1.00 10.27           O  
ATOM   1050  CB  LEU A  69      -5.022  12.415  17.471  1.00 10.27           C  
ATOM   1051  CG  LEU A  69      -5.702  11.075  17.411  1.00 10.27           C  
ATOM   1052  CD1 LEU A  69      -7.154  11.258  16.984  1.00 10.27           C  
ATOM   1053  CD2 LEU A  69      -4.943  10.245  16.377  1.00 10.27           C  
ATOM   1054  H   LEU A  69      -4.535  12.394  19.995  1.00 10.27           H  
ATOM   1055  HA  LEU A  69      -3.040  11.634  17.610  1.00 10.27           H  
ATOM   1056 1HB  LEU A  69      -5.654  13.074  18.072  1.00 10.27           H  
ATOM   1057 2HB  LEU A  69      -4.977  12.812  16.459  1.00 10.27           H  
ATOM   1058  HG  LEU A  69      -5.686  10.586  18.388  1.00 10.27           H  
ATOM   1059 1HD1 LEU A  69      -7.648  10.295  16.913  1.00 10.27           H  
ATOM   1060 2HD1 LEU A  69      -7.673  11.875  17.725  1.00 10.27           H  
ATOM   1061 3HD1 LEU A  69      -7.188  11.749  16.016  1.00 10.27           H  
ATOM   1062 1HD2 LEU A  69      -5.389   9.286  16.263  1.00 10.27           H  
ATOM   1063 2HD2 LEU A  69      -4.968  10.755  15.416  1.00 10.27           H  
ATOM   1064 3HD2 LEU A  69      -3.906  10.127  16.694  1.00 10.27           H  
ATOM   1065  N   ALA A  70      -2.509  14.534  18.662  1.00 10.30           N  
ATOM   1066  CA  ALA A  70      -1.823  15.783  18.400  1.00 10.30           C  
ATOM   1067  C   ALA A  70      -0.406  15.490  17.901  1.00 10.30           C  
ATOM   1068  O   ALA A  70       0.437  16.385  17.872  1.00 10.30           O  
ATOM   1069  OXT ALA A  70      -0.040  14.312  17.810  1.00 10.30           O  
ATOM   1070  CB  ALA A  70      -1.789  16.632  19.660  1.00 10.30           C  
ATOM   1071  H   ALA A  70      -2.640  14.251  19.635  1.00 10.30           H  
ATOM   1072  HA  ALA A  70      -2.361  16.319  17.617  1.00 10.30           H  
ATOM   1073 1HB  ALA A  70      -1.282  17.573  19.454  1.00 10.30           H  
ATOM   1074 2HB  ALA A  70      -2.808  16.830  19.991  1.00 10.30           H  
ATOM   1075 3HB  ALA A  70      -1.255  16.093  20.444  1.00 10.30           H  
ENDMDL

