REMARK ID 693468 DOMAINID 684449 MODEL 1 1fik-19sol-3
MODEL     1
ATOM      1  N   MET A   1       0.119   0.387   0.234  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.489   0.198  -0.224  1.00  1.32           C  
ATOM      3  C   MET A   1       2.221   1.524  -0.265  1.00  1.32           C  
ATOM      4  O   MET A   1       1.809   2.447  -0.964  1.00  1.32           O  
ATOM      5  CB  MET A   1       1.518  -0.434  -1.613  1.00  1.32           C  
ATOM      6  CG  MET A   1       2.921  -0.693  -2.139  1.00  1.32           C  
ATOM      7  SD  MET A   1       2.942  -1.473  -3.761  1.00  1.32           S  
ATOM      8  CE  MET A   1       4.687  -1.778  -3.885  1.00  1.32           C  
ATOM      9 1H   MET A   1      -0.350  -0.506   0.282  1.00  1.32           H  
ATOM     10 2H   MET A   1       0.131   0.812   1.150  1.00  1.32           H  
ATOM     11 3H   MET A   1      -0.371   0.991  -0.410  1.00  1.32           H  
ATOM     12  HA  MET A   1       2.009  -0.451   0.479  1.00  1.32           H  
ATOM     13 1HB  MET A   1       0.983  -1.381  -1.595  1.00  1.32           H  
ATOM     14 2HB  MET A   1       1.008   0.220  -2.322  1.00  1.32           H  
ATOM     15 1HG  MET A   1       3.461   0.255  -2.207  1.00  1.32           H  
ATOM     16 2HG  MET A   1       3.458  -1.334  -1.441  1.00  1.32           H  
ATOM     17 1HE  MET A   1       4.917  -2.245  -4.834  1.00  1.32           H  
ATOM     18 2HE  MET A   1       5.205  -0.857  -3.804  1.00  1.32           H  
ATOM     19 3HE  MET A   1       5.006  -2.436  -3.077  1.00  1.32           H  
ATOM     20  N   ASP A   2       3.312   1.629   0.485  1.00  1.15           N  
ATOM     21  CA  ASP A   2       4.091   2.864   0.495  1.00  1.15           C  
ATOM     22  C   ASP A   2       4.606   3.141  -0.929  1.00  1.15           C  
ATOM     23  O   ASP A   2       5.263   2.271  -1.510  1.00  1.15           O  
ATOM     24  CB  ASP A   2       5.271   2.773   1.472  1.00  1.15           C  
ATOM     25  CG  ASP A   2       6.022   4.121   1.683  1.00  1.15           C  
ATOM     26  OD1 ASP A   2       6.516   4.706   0.728  1.00  1.15           O  
ATOM     27  OD2 ASP A   2       6.089   4.543   2.812  1.00  1.15           O  
ATOM     28  H   ASP A   2       3.617   0.850   1.052  1.00  1.15           H  
ATOM     29  HA  ASP A   2       3.450   3.655   0.856  1.00  1.15           H  
ATOM     30 1HB  ASP A   2       4.907   2.431   2.443  1.00  1.15           H  
ATOM     31 2HB  ASP A   2       5.984   2.029   1.115  1.00  1.15           H  
ATOM     32  N   PRO A   3       4.340   4.322  -1.519  1.00  1.00           N  
ATOM     33  CA  PRO A   3       4.788   4.723  -2.836  1.00  1.00           C  
ATOM     34  C   PRO A   3       6.284   4.501  -3.051  1.00  1.00           C  
ATOM     35  O   PRO A   3       6.707   4.217  -4.171  1.00  1.00           O  
ATOM     36  CB  PRO A   3       4.451   6.216  -2.842  1.00  1.00           C  
ATOM     37  CG  PRO A   3       3.260   6.339  -1.946  1.00  1.00           C  
ATOM     38  CD  PRO A   3       3.511   5.348  -0.837  1.00  1.00           C  
ATOM     39  HA  PRO A   3       4.202   4.182  -3.594  1.00  1.00           H  
ATOM     40 1HB  PRO A   3       5.315   6.798  -2.486  1.00  1.00           H  
ATOM     41 2HB  PRO A   3       4.232   6.561  -3.853  1.00  1.00           H  
ATOM     42 1HG  PRO A   3       3.169   7.373  -1.581  1.00  1.00           H  
ATOM     43 2HG  PRO A   3       2.341   6.118  -2.509  1.00  1.00           H  
ATOM     44 1HD  PRO A   3       4.064   5.808   0.001  1.00  1.00           H  
ATOM     45 2HD  PRO A   3       2.533   4.943  -0.543  1.00  1.00           H  
ATOM     46  N   GLN A   4       7.107   4.607  -1.999  1.00  0.88           N  
ATOM     47  CA  GLN A   4       8.529   4.408  -2.226  1.00  0.88           C  
ATOM     48  C   GLN A   4       8.792   2.967  -2.600  1.00  0.88           C  
ATOM     49  O   GLN A   4       9.675   2.679  -3.403  1.00  0.88           O  
ATOM     50  CB  GLN A   4       9.363   4.783  -1.006  1.00  0.88           C  
ATOM     51  CG  GLN A   4      10.887   4.741  -1.262  1.00  0.88           C  
ATOM     52  CD  GLN A   4      11.357   5.755  -2.340  1.00  0.88           C  
ATOM     53  OE1 GLN A   4      10.991   6.940  -2.279  1.00  0.88           O  
ATOM     54  NE2 GLN A   4      12.191   5.309  -3.296  1.00  0.88           N  
ATOM     55  H   GLN A   4       6.770   4.795  -1.050  1.00  0.88           H  
ATOM     56  HA  GLN A   4       8.841   5.035  -3.058  1.00  0.88           H  
ATOM     57 1HB  GLN A   4       9.089   5.783  -0.672  1.00  0.88           H  
ATOM     58 2HB  GLN A   4       9.132   4.096  -0.187  1.00  0.88           H  
ATOM     59 1HG  GLN A   4      11.406   4.966  -0.333  1.00  0.88           H  
ATOM     60 2HG  GLN A   4      11.161   3.736  -1.606  1.00  0.88           H  
ATOM     61 1HE2 GLN A   4      12.534   5.938  -3.992  1.00  0.88           H  
ATOM     62 2HE2 GLN A   4      12.513   4.323  -3.328  1.00  0.88           H  
ATOM     63  N   ALA A   5       8.038   2.035  -2.012  1.00  0.80           N  
ATOM     64  CA  ALA A   5       8.256   0.639  -2.338  1.00  0.80           C  
ATOM     65  C   ALA A   5       7.938   0.441  -3.796  1.00  0.80           C  
ATOM     66  O   ALA A   5       8.652  -0.253  -4.513  1.00  0.80           O  
ATOM     67  CB  ALA A   5       7.396  -0.276  -1.485  1.00  0.80           C  
ATOM     68  H   ALA A   5       7.274   2.301  -1.396  1.00  0.80           H  
ATOM     69  HA  ALA A   5       9.309   0.404  -2.176  1.00  0.80           H  
ATOM     70 1HB  ALA A   5       7.584  -1.314  -1.761  1.00  0.80           H  
ATOM     71 2HB  ALA A   5       7.635  -0.126  -0.434  1.00  0.80           H  
ATOM     72 3HB  ALA A   5       6.345  -0.043  -1.652  1.00  0.80           H  
ATOM     73  N   ALA A   6       6.872   1.101  -4.248  1.00  0.76           N  
ATOM     74  CA  ALA A   6       6.456   0.985  -5.641  1.00  0.76           C  
ATOM     75  C   ALA A   6       7.555   1.501  -6.577  1.00  0.76           C  
ATOM     76  O   ALA A   6       7.834   0.900  -7.624  1.00  0.76           O  
ATOM     77  CB  ALA A   6       5.155   1.723  -5.833  1.00  0.76           C  
ATOM     78  H   ALA A   6       6.336   1.669  -3.582  1.00  0.76           H  
ATOM     79  HA  ALA A   6       6.304  -0.068  -5.866  1.00  0.76           H  
ATOM     80 1HB  ALA A   6       4.813   1.635  -6.854  1.00  0.76           H  
ATOM     81 2HB  ALA A   6       4.411   1.302  -5.159  1.00  0.76           H  
ATOM     82 3HB  ALA A   6       5.303   2.739  -5.592  1.00  0.76           H  
ATOM     83  N   VAL A   7       8.216   2.586  -6.171  1.00  0.75           N  
ATOM     84  CA  VAL A   7       9.319   3.133  -6.950  1.00  0.75           C  
ATOM     85  C   VAL A   7      10.494   2.170  -6.984  1.00  0.75           C  
ATOM     86  O   VAL A   7      11.044   1.895  -8.057  1.00  0.75           O  
ATOM     87  CB  VAL A   7       9.797   4.475  -6.356  1.00  0.75           C  
ATOM     88  CG1 VAL A   7      11.069   4.948  -7.010  1.00  0.75           C  
ATOM     89  CG2 VAL A   7       8.756   5.520  -6.574  1.00  0.75           C  
ATOM     90  H   VAL A   7       7.921   3.053  -5.312  1.00  0.75           H  
ATOM     91  HA  VAL A   7       8.971   3.303  -7.968  1.00  0.75           H  
ATOM     92  HB  VAL A   7       9.992   4.343  -5.293  1.00  0.75           H  
ATOM     93 1HG1 VAL A   7      11.366   5.881  -6.553  1.00  0.75           H  
ATOM     94 2HG1 VAL A   7      11.857   4.208  -6.865  1.00  0.75           H  
ATOM     95 3HG1 VAL A   7      10.900   5.101  -8.058  1.00  0.75           H  
ATOM     96 1HG2 VAL A   7       9.096   6.451  -6.153  1.00  0.75           H  
ATOM     97 2HG2 VAL A   7       8.587   5.645  -7.642  1.00  0.75           H  
ATOM     98 3HG2 VAL A   7       7.846   5.213  -6.094  1.00  0.75           H  
ATOM     99  N   ASP A   8      10.865   1.637  -5.816  1.00  0.76           N  
ATOM    100  CA  ASP A   8      12.002   0.735  -5.724  1.00  0.76           C  
ATOM    101  C   ASP A   8      11.770  -0.561  -6.499  1.00  0.76           C  
ATOM    102  O   ASP A   8      12.675  -1.047  -7.184  1.00  0.76           O  
ATOM    103  CB  ASP A   8      12.299   0.403  -4.256  1.00  0.76           C  
ATOM    104  CG  ASP A   8      12.866   1.615  -3.449  1.00  0.76           C  
ATOM    105  OD1 ASP A   8      13.223   2.616  -4.046  1.00  0.76           O  
ATOM    106  OD2 ASP A   8      12.962   1.506  -2.248  1.00  0.76           O  
ATOM    107  H   ASP A   8      10.355   1.890  -4.969  1.00  0.76           H  
ATOM    108  HA  ASP A   8      12.870   1.238  -6.149  1.00  0.76           H  
ATOM    109 1HB  ASP A   8      11.372   0.074  -3.777  1.00  0.76           H  
ATOM    110 2HB  ASP A   8      13.004  -0.423  -4.205  1.00  0.76           H  
ATOM    111  N   GLU A   9      10.554  -1.111  -6.421  1.00  0.78           N  
ATOM    112  CA  GLU A   9      10.269  -2.337  -7.149  1.00  0.78           C  
ATOM    113  C   GLU A   9      10.357  -2.094  -8.644  1.00  0.78           C  
ATOM    114  O   GLU A   9      10.867  -2.933  -9.386  1.00  0.78           O  
ATOM    115  CB  GLU A   9       8.892  -2.906  -6.780  1.00  0.78           C  
ATOM    116  CG  GLU A   9       8.796  -3.518  -5.368  1.00  0.78           C  
ATOM    117  CD  GLU A   9       7.419  -4.091  -5.022  1.00  0.78           C  
ATOM    118  OE1 GLU A   9       6.489  -3.938  -5.795  1.00  0.78           O  
ATOM    119  OE2 GLU A   9       7.304  -4.686  -3.973  1.00  0.78           O  
ATOM    120  H   GLU A   9       9.838  -0.685  -5.836  1.00  0.78           H  
ATOM    121  HA  GLU A   9      11.021  -3.076  -6.881  1.00  0.78           H  
ATOM    122 1HB  GLU A   9       8.175  -2.093  -6.813  1.00  0.78           H  
ATOM    123 2HB  GLU A   9       8.588  -3.653  -7.510  1.00  0.78           H  
ATOM    124 1HG  GLU A   9       9.533  -4.315  -5.289  1.00  0.78           H  
ATOM    125 2HG  GLU A   9       9.057  -2.756  -4.638  1.00  0.78           H  
ATOM    126  N   ALA A  10       9.885  -0.939  -9.114  1.00  0.79           N  
ATOM    127  CA  ALA A  10      10.006  -0.656 -10.530  1.00  0.79           C  
ATOM    128  C   ALA A  10      11.479  -0.521 -10.918  1.00  0.79           C  
ATOM    129  O   ALA A  10      11.937  -1.114 -11.894  1.00  0.79           O  
ATOM    130  CB  ALA A  10       9.253   0.609 -10.879  1.00  0.79           C  
ATOM    131  H   ALA A  10       9.434  -0.261  -8.495  1.00  0.79           H  
ATOM    132  HA  ALA A  10       9.583  -1.493 -11.084  1.00  0.79           H  
ATOM    133 1HB  ALA A  10       9.343   0.788 -11.945  1.00  0.79           H  
ATOM    134 2HB  ALA A  10       8.204   0.497 -10.612  1.00  0.79           H  
ATOM    135 3HB  ALA A  10       9.678   1.450 -10.326  1.00  0.79           H  
ATOM    136  N   LEU A  11      12.249   0.195 -10.089  1.00  0.79           N  
ATOM    137  CA  LEU A  11      13.675   0.422 -10.324  1.00  0.79           C  
ATOM    138  C   LEU A  11      14.465  -0.871 -10.377  1.00  0.79           C  
ATOM    139  O   LEU A  11      15.486  -0.958 -11.053  1.00  0.79           O  
ATOM    140  CB  LEU A  11      14.288   1.280  -9.235  1.00  0.79           C  
ATOM    141  CG  LEU A  11      15.677   1.814  -9.535  1.00  0.79           C  
ATOM    142  CD1 LEU A  11      15.605   2.739 -10.779  1.00  0.79           C  
ATOM    143  CD2 LEU A  11      16.196   2.531  -8.308  1.00  0.79           C  
ATOM    144  H   LEU A  11      11.820   0.644  -9.280  1.00  0.79           H  
ATOM    145  HA  LEU A  11      13.785   0.932 -11.280  1.00  0.79           H  
ATOM    146 1HB  LEU A  11      13.625   2.128  -9.045  1.00  0.79           H  
ATOM    147 2HB  LEU A  11      14.347   0.686  -8.321  1.00  0.79           H  
ATOM    148  HG  LEU A  11      16.347   0.990  -9.778  1.00  0.79           H  
ATOM    149 1HD1 LEU A  11      16.602   3.120 -11.004  1.00  0.79           H  
ATOM    150 2HD1 LEU A  11      15.233   2.179 -11.638  1.00  0.79           H  
ATOM    151 3HD1 LEU A  11      14.936   3.579 -10.578  1.00  0.79           H  
ATOM    152 1HD2 LEU A  11      17.195   2.921  -8.506  1.00  0.79           H  
ATOM    153 2HD2 LEU A  11      15.526   3.343  -8.064  1.00  0.79           H  
ATOM    154 3HD2 LEU A  11      16.234   1.833  -7.471  1.00  0.79           H  
ATOM    155  N   ALA A  12      14.002  -1.878  -9.633  1.00  0.78           N  
ATOM    156  CA  ALA A  12      14.655  -3.174  -9.572  1.00  0.78           C  
ATOM    157  C   ALA A  12      14.780  -3.801 -10.960  1.00  0.78           C  
ATOM    158  O   ALA A  12      15.672  -4.622 -11.187  1.00  0.78           O  
ATOM    159  CB  ALA A  12      13.894  -4.110  -8.647  1.00  0.78           C  
ATOM    160  H   ALA A  12      13.178  -1.720  -9.054  1.00  0.78           H  
ATOM    161  HA  ALA A  12      15.659  -3.022  -9.178  1.00  0.78           H  
ATOM    162 1HB  ALA A  12      14.413  -5.063  -8.586  1.00  0.78           H  
ATOM    163 2HB  ALA A  12      13.829  -3.661  -7.654  1.00  0.78           H  
ATOM    164 3HB  ALA A  12      12.896  -4.268  -9.036  1.00  0.78           H  
ATOM    165  N   SER A  13      13.859  -3.488 -11.880  1.00  0.76           N  
ATOM    166  CA  SER A  13      13.971  -4.066 -13.208  1.00  0.76           C  
ATOM    167  C   SER A  13      15.267  -3.646 -13.879  1.00  0.76           C  
ATOM    168  O   SER A  13      15.587  -2.461 -13.973  1.00  0.76           O  
ATOM    169  CB  SER A  13      12.825  -3.656 -14.093  1.00  0.76           C  
ATOM    170  OG  SER A  13      13.055  -4.086 -15.419  1.00  0.76           O  
ATOM    171  H   SER A  13      13.132  -2.798 -11.679  1.00  0.76           H  
ATOM    172  HA  SER A  13      13.967  -5.152 -13.110  1.00  0.76           H  
ATOM    173 1HB  SER A  13      11.901  -4.091 -13.715  1.00  0.76           H  
ATOM    174 2HB  SER A  13      12.713  -2.573 -14.067  1.00  0.76           H  
ATOM    175  HG  SER A  13      12.199  -4.018 -15.854  1.00  0.76           H  
ATOM    176  N   GLY A  14      15.925  -4.603 -14.523  1.00  0.73           N  
ATOM    177  CA  GLY A  14      17.181  -4.337 -15.211  1.00  0.73           C  
ATOM    178  C   GLY A  14      16.996  -3.549 -16.502  1.00  0.73           C  
ATOM    179  O   GLY A  14      17.970  -3.223 -17.175  1.00  0.73           O  
ATOM    180  H   GLY A  14      15.582  -5.550 -14.464  1.00  0.73           H  
ATOM    181 1HA  GLY A  14      17.841  -3.785 -14.541  1.00  0.73           H  
ATOM    182 2HA  GLY A  14      17.673  -5.283 -15.431  1.00  0.73           H  
ATOM    183  N   LYS A  15      15.745  -3.268 -16.863  1.00  0.70           N  
ATOM    184  CA  LYS A  15      15.439  -2.499 -18.052  1.00  0.70           C  
ATOM    185  C   LYS A  15      15.276  -0.999 -17.776  1.00  0.70           C  
ATOM    186  O   LYS A  15      15.205  -0.213 -18.727  1.00  0.70           O  
ATOM    187  CB  LYS A  15      14.174  -3.068 -18.671  1.00  0.70           C  
ATOM    188  CG  LYS A  15      14.361  -4.496 -19.174  1.00  0.70           C  
ATOM    189  CD  LYS A  15      13.068  -5.101 -19.672  1.00  0.70           C  
ATOM    190  CE  LYS A  15      13.279  -6.536 -20.142  1.00  0.70           C  
ATOM    191  NZ  LYS A  15      11.994  -7.216 -20.442  1.00  0.70           N  
ATOM    192  H   LYS A  15      14.964  -3.583 -16.282  1.00  0.70           H  
ATOM    193  HA  LYS A  15      16.260  -2.620 -18.759  1.00  0.70           H  
ATOM    194 1HB  LYS A  15      13.374  -3.063 -17.930  1.00  0.70           H  
ATOM    195 2HB  LYS A  15      13.858  -2.449 -19.499  1.00  0.70           H  
ATOM    196 1HG  LYS A  15      15.088  -4.493 -19.990  1.00  0.70           H  
ATOM    197 2HG  LYS A  15      14.753  -5.114 -18.367  1.00  0.70           H  
ATOM    198 1HD  LYS A  15      12.319  -5.087 -18.879  1.00  0.70           H  
ATOM    199 2HD  LYS A  15      12.700  -4.517 -20.507  1.00  0.70           H  
ATOM    200 1HE  LYS A  15      13.891  -6.526 -21.045  1.00  0.70           H  
ATOM    201 2HE  LYS A  15      13.801  -7.094 -19.367  1.00  0.70           H  
ATOM    202 1HZ  LYS A  15      12.171  -8.155 -20.752  1.00  0.70           H  
ATOM    203 2HZ  LYS A  15      11.423  -7.241 -19.612  1.00  0.70           H  
ATOM    204 3HZ  LYS A  15      11.472  -6.724 -21.174  1.00  0.70           H  
ATOM    205  N   LEU A  16      15.175  -0.601 -16.494  1.00  0.68           N  
ATOM    206  CA  LEU A  16      14.894   0.806 -16.169  1.00  0.68           C  
ATOM    207  C   LEU A  16      16.030   1.522 -15.439  1.00  0.68           C  
ATOM    208  O   LEU A  16      16.745   0.924 -14.636  1.00  0.68           O  
ATOM    209  CB  LEU A  16      13.627   0.875 -15.300  1.00  0.68           C  
ATOM    210  CG  LEU A  16      12.370   0.215 -15.920  1.00  0.68           C  
ATOM    211  CD1 LEU A  16      11.310   0.226 -14.920  1.00  0.68           C  
ATOM    212  CD2 LEU A  16      11.929   0.959 -17.186  1.00  0.68           C  
ATOM    213  H   LEU A  16      15.283  -1.276 -15.728  1.00  0.68           H  
ATOM    214  HA  LEU A  16      14.712   1.342 -17.089  1.00  0.68           H  
ATOM    215 1HB  LEU A  16      13.831   0.379 -14.345  1.00  0.68           H  
ATOM    216 2HB  LEU A  16      13.397   1.927 -15.103  1.00  0.68           H  
ATOM    217  HG  LEU A  16      12.585  -0.825 -16.166  1.00  0.68           H  
ATOM    218 1HD1 LEU A  16      10.433  -0.259 -15.334  1.00  0.68           H  
ATOM    219 2HD1 LEU A  16      11.638  -0.306 -14.060  1.00  0.68           H  
ATOM    220 3HD1 LEU A  16      11.090   1.249 -14.649  1.00  0.68           H  
ATOM    221 1HD2 LEU A  16      11.039   0.485 -17.597  1.00  0.68           H  
ATOM    222 2HD2 LEU A  16      11.710   1.999 -16.949  1.00  0.68           H  
ATOM    223 3HD2 LEU A  16      12.719   0.912 -17.907  1.00  0.68           H  
ATOM    224  N   ASP A  17      16.178   2.821 -15.717  1.00  0.66           N  
ATOM    225  CA  ASP A  17      17.109   3.677 -14.978  1.00  0.66           C  
ATOM    226  C   ASP A  17      16.451   4.571 -13.949  1.00  0.66           C  
ATOM    227  O   ASP A  17      17.039   4.844 -12.900  1.00  0.66           O  
ATOM    228  CB  ASP A  17      17.957   4.592 -15.871  1.00  0.66           C  
ATOM    229  CG  ASP A  17      19.007   3.902 -16.693  1.00  0.66           C  
ATOM    230  OD1 ASP A  17      19.768   3.134 -16.116  1.00  0.66           O  
ATOM    231  OD2 ASP A  17      19.110   4.161 -17.860  1.00  0.66           O  
ATOM    232  H   ASP A  17      15.568   3.244 -16.417  1.00  0.66           H  
ATOM    233  HA  ASP A  17      17.797   3.028 -14.440  1.00  0.66           H  
ATOM    234 1HB  ASP A  17      17.289   5.129 -16.555  1.00  0.66           H  
ATOM    235 2HB  ASP A  17      18.441   5.345 -15.248  1.00  0.66           H  
ATOM    236  N   GLU A  18      15.255   5.065 -14.255  1.00  0.65           N  
ATOM    237  CA  GLU A  18      14.655   6.042 -13.358  1.00  0.65           C  
ATOM    238  C   GLU A  18      13.181   5.769 -13.128  1.00  0.65           C  
ATOM    239  O   GLU A  18      12.509   5.135 -13.949  1.00  0.65           O  
ATOM    240  CB  GLU A  18      14.805   7.452 -13.921  1.00  0.65           C  
ATOM    241  CG  GLU A  18      16.226   7.818 -14.426  1.00  0.65           C  
ATOM    242  CD  GLU A  18      16.353   9.268 -14.787  1.00  0.65           C  
ATOM    243  OE1 GLU A  18      15.374   9.965 -14.608  1.00  0.65           O  
ATOM    244  OE2 GLU A  18      17.445   9.725 -15.117  1.00  0.65           O  
ATOM    245  H   GLU A  18      14.801   4.795 -15.127  1.00  0.65           H  
ATOM    246  HA  GLU A  18      15.157   5.990 -12.391  1.00  0.65           H  
ATOM    247 1HB  GLU A  18      14.092   7.614 -14.713  1.00  0.65           H  
ATOM    248 2HB  GLU A  18      14.563   8.169 -13.133  1.00  0.65           H  
ATOM    249 1HG  GLU A  18      16.959   7.570 -13.664  1.00  0.65           H  
ATOM    250 2HG  GLU A  18      16.441   7.224 -15.311  1.00  0.65           H  
ATOM    251  N   ALA A  19      12.660   6.293 -12.026  1.00  0.66           N  
ATOM    252  CA  ALA A  19      11.237   6.173 -11.756  1.00  0.66           C  
ATOM    253  C   ALA A  19      10.714   7.298 -10.868  1.00  0.66           C  
ATOM    254  O   ALA A  19      11.431   7.840 -10.014  1.00  0.66           O  
ATOM    255  CB  ALA A  19      10.961   4.834 -11.100  1.00  0.66           C  
ATOM    256  H   ALA A  19      13.256   6.787 -11.380  1.00  0.66           H  
ATOM    257  HA  ALA A  19      10.710   6.232 -12.701  1.00  0.66           H  
ATOM    258 1HB  ALA A  19       9.895   4.728 -10.913  1.00  0.66           H  
ATOM    259 2HB  ALA A  19      11.303   4.030 -11.750  1.00  0.66           H  
ATOM    260 3HB  ALA A  19      11.497   4.779 -10.166  1.00  0.66           H  
ATOM    261  N   ALA A  20       9.420   7.596 -11.030  1.00  0.68           N  
ATOM    262  CA  ALA A  20       8.735   8.557 -10.169  1.00  0.68           C  
ATOM    263  C   ALA A  20       7.236   8.297 -10.045  1.00  0.68           C  
ATOM    264  O   ALA A  20       6.577   7.804 -10.963  1.00  0.68           O  
ATOM    265  CB  ALA A  20       8.924   9.970 -10.709  1.00  0.68           C  
ATOM    266  H   ALA A  20       8.917   7.158 -11.801  1.00  0.68           H  
ATOM    267  HA  ALA A  20       9.165   8.484  -9.176  1.00  0.68           H  
ATOM    268 1HB  ALA A  20       8.434  10.678 -10.037  1.00  0.68           H  
ATOM    269 2HB  ALA A  20       9.989  10.198 -10.765  1.00  0.68           H  
ATOM    270 3HB  ALA A  20       8.482  10.042 -11.700  1.00  0.68           H  
ATOM    271  N   LEU A  21       6.694   8.689  -8.899  1.00  0.73           N  
ATOM    272  CA  LEU A  21       5.257   8.686  -8.660  1.00  0.73           C  
ATOM    273  C   LEU A  21       4.813  10.101  -8.347  1.00  0.73           C  
ATOM    274  O   LEU A  21       5.321  10.713  -7.396  1.00  0.73           O  
ATOM    275  CB  LEU A  21       4.915   7.763  -7.507  1.00  0.73           C  
ATOM    276  CG  LEU A  21       5.276   6.328  -7.690  1.00  0.73           C  
ATOM    277  CD1 LEU A  21       5.012   5.616  -6.450  1.00  0.73           C  
ATOM    278  CD2 LEU A  21       4.488   5.744  -8.789  1.00  0.73           C  
ATOM    279  H   LEU A  21       7.314   9.032  -8.166  1.00  0.73           H  
ATOM    280  HA  LEU A  21       4.739   8.351  -9.559  1.00  0.73           H  
ATOM    281 1HB  LEU A  21       5.450   8.115  -6.625  1.00  0.73           H  
ATOM    282 2HB  LEU A  21       3.868   7.827  -7.304  1.00  0.73           H  
ATOM    283  HG  LEU A  21       6.326   6.247  -7.918  1.00  0.73           H  
ATOM    284 1HD1 LEU A  21       5.292   4.599  -6.593  1.00  0.73           H  
ATOM    285 2HD1 LEU A  21       5.608   6.053  -5.658  1.00  0.73           H  
ATOM    286 3HD1 LEU A  21       3.956   5.680  -6.199  1.00  0.73           H  
ATOM    287 1HD2 LEU A  21       4.755   4.696  -8.916  1.00  0.73           H  
ATOM    288 2HD2 LEU A  21       3.427   5.827  -8.554  1.00  0.73           H  
ATOM    289 3HD2 LEU A  21       4.705   6.288  -9.694  1.00  0.73           H  
ATOM    290  N   VAL A  22       3.884  10.624  -9.151  1.00  0.80           N  
ATOM    291  CA  VAL A  22       3.438  12.002  -8.991  1.00  0.80           C  
ATOM    292  C   VAL A  22       1.920  12.126  -8.822  1.00  0.80           C  
ATOM    293  O   VAL A  22       1.152  11.598  -9.622  1.00  0.80           O  
ATOM    294  CB  VAL A  22       3.874  12.794 -10.236  1.00  0.80           C  
ATOM    295  CG1 VAL A  22       3.449  14.253 -10.116  1.00  0.80           C  
ATOM    296  CG2 VAL A  22       5.374  12.639 -10.441  1.00  0.80           C  
ATOM    297  H   VAL A  22       3.510  10.060  -9.919  1.00  0.80           H  
ATOM    298  HA  VAL A  22       3.912  12.417  -8.110  1.00  0.80           H  
ATOM    299  HB  VAL A  22       3.364  12.388 -11.093  1.00  0.80           H  
ATOM    300 1HG1 VAL A  22       3.727  14.780 -11.009  1.00  0.80           H  
ATOM    301 2HG1 VAL A  22       2.372  14.325  -9.982  1.00  0.80           H  
ATOM    302 3HG1 VAL A  22       3.941  14.694  -9.283  1.00  0.80           H  
ATOM    303 1HG2 VAL A  22       5.681  13.181 -11.326  1.00  0.80           H  
ATOM    304 2HG2 VAL A  22       5.880  13.020  -9.591  1.00  0.80           H  
ATOM    305 3HG2 VAL A  22       5.628  11.590 -10.564  1.00  0.80           H  
ATOM    306  N   THR A  23       1.473  12.826  -7.789  1.00  0.89           N  
ATOM    307  CA  THR A  23       0.037  12.995  -7.585  1.00  0.89           C  
ATOM    308  C   THR A  23      -0.484  14.109  -8.445  1.00  0.89           C  
ATOM    309  O   THR A  23       0.132  15.167  -8.519  1.00  0.89           O  
ATOM    310  CB  THR A  23      -0.330  13.274  -6.117  1.00  0.89           C  
ATOM    311  OG1 THR A  23       0.028  12.175  -5.335  1.00  0.89           O  
ATOM    312  CG2 THR A  23      -1.811  13.518  -5.956  1.00  0.89           C  
ATOM    313  H   THR A  23       2.140  13.278  -7.170  1.00  0.89           H  
ATOM    314  HA  THR A  23      -0.471  12.082  -7.884  1.00  0.89           H  
ATOM    315  HB  THR A  23       0.222  14.149  -5.768  1.00  0.89           H  
ATOM    316  HG1 THR A  23       0.958  11.982  -5.465  1.00  0.89           H  
ATOM    317 1HG2 THR A  23      -2.036  13.701  -4.907  1.00  0.89           H  
ATOM    318 2HG2 THR A  23      -2.094  14.384  -6.529  1.00  0.89           H  
ATOM    319 3HG2 THR A  23      -2.370  12.642  -6.299  1.00  0.89           H  
ATOM    320  N   TYR A  24      -1.599  13.862  -9.125  1.00  0.99           N  
ATOM    321  CA  TYR A  24      -2.228  14.885  -9.960  1.00  0.99           C  
ATOM    322  C   TYR A  24      -3.683  15.154  -9.620  1.00  0.99           C  
ATOM    323  O   TYR A  24      -4.422  15.705 -10.433  1.00  0.99           O  
ATOM    324  CB  TYR A  24      -2.119  14.516 -11.423  1.00  0.99           C  
ATOM    325  CG  TYR A  24      -0.780  14.634 -11.972  1.00  0.99           C  
ATOM    326  CD1 TYR A  24       0.037  13.584 -12.030  1.00  0.99           C  
ATOM    327  CD2 TYR A  24      -0.381  15.836 -12.468  1.00  0.99           C  
ATOM    328  CE1 TYR A  24       1.248  13.741 -12.607  1.00  0.99           C  
ATOM    329  CE2 TYR A  24       0.843  15.957 -13.055  1.00  0.99           C  
ATOM    330  CZ  TYR A  24       1.636  14.880 -13.120  1.00  0.99           C  
ATOM    331  OH  TYR A  24       2.839  14.915 -13.717  1.00  0.99           O  
ATOM    332  H   TYR A  24      -2.036  12.939  -9.032  1.00  0.99           H  
ATOM    333  HA  TYR A  24      -1.690  15.821  -9.807  1.00  0.99           H  
ATOM    334 1HB  TYR A  24      -2.451  13.485 -11.561  1.00  0.99           H  
ATOM    335 2HB  TYR A  24      -2.783  15.153 -12.007  1.00  0.99           H  
ATOM    336  HD1 TYR A  24      -0.269  12.620 -11.625  1.00  0.99           H  
ATOM    337  HD2 TYR A  24      -1.057  16.686 -12.419  1.00  0.99           H  
ATOM    338  HE1 TYR A  24       1.917  12.953 -12.674  1.00  0.99           H  
ATOM    339  HE2 TYR A  24       1.156  16.901 -13.476  1.00  0.99           H  
ATOM    340  HH  TYR A  24       3.222  14.036 -13.714  1.00  0.99           H  
ATOM    341  N   GLU A  25      -4.097  14.765  -8.427  1.00  1.05           N  
ATOM    342  CA  GLU A  25      -5.479  14.942  -8.000  1.00  1.05           C  
ATOM    343  C   GLU A  25      -5.936  16.415  -8.017  1.00  1.05           C  
ATOM    344  O   GLU A  25      -7.056  16.714  -8.436  1.00  1.05           O  
ATOM    345  CB  GLU A  25      -5.649  14.343  -6.606  1.00  1.05           C  
ATOM    346  CG  GLU A  25      -7.069  14.342  -6.090  1.00  1.05           C  
ATOM    347  CD  GLU A  25      -7.209  13.680  -4.747  1.00  1.05           C  
ATOM    348  OE1 GLU A  25      -6.218  13.410  -4.121  1.00  1.05           O  
ATOM    349  OE2 GLU A  25      -8.323  13.367  -4.382  1.00  1.05           O  
ATOM    350  H   GLU A  25      -3.435  14.323  -7.809  1.00  1.05           H  
ATOM    351  HA  GLU A  25      -6.116  14.388  -8.690  1.00  1.05           H  
ATOM    352 1HB  GLU A  25      -5.291  13.311  -6.610  1.00  1.05           H  
ATOM    353 2HB  GLU A  25      -5.036  14.899  -5.896  1.00  1.05           H  
ATOM    354 1HG  GLU A  25      -7.419  15.370  -6.017  1.00  1.05           H  
ATOM    355 2HG  GLU A  25      -7.699  13.824  -6.811  1.00  1.05           H  
ATOM    356  N   GLU A  26      -5.076  17.324  -7.534  1.00  1.07           N  
ATOM    357  CA  GLU A  26      -5.386  18.758  -7.505  1.00  1.07           C  
ATOM    358  C   GLU A  26      -4.276  19.577  -8.174  1.00  1.07           C  
ATOM    359  O   GLU A  26      -4.499  20.262  -9.175  1.00  1.07           O  
ATOM    360  CB  GLU A  26      -5.593  19.242  -6.061  1.00  1.07           C  
ATOM    361  CG  GLU A  26      -6.803  18.626  -5.347  1.00  1.07           C  
ATOM    362  CD  GLU A  26      -6.998  19.130  -3.928  1.00  1.07           C  
ATOM    363  OE1 GLU A  26      -6.186  19.897  -3.467  1.00  1.07           O  
ATOM    364  OE2 GLU A  26      -7.964  18.744  -3.311  1.00  1.07           O  
ATOM    365  H   GLU A  26      -4.178  17.004  -7.207  1.00  1.07           H  
ATOM    366  HA  GLU A  26      -6.308  18.925  -8.062  1.00  1.07           H  
ATOM    367 1HB  GLU A  26      -4.708  19.011  -5.470  1.00  1.07           H  
ATOM    368 2HB  GLU A  26      -5.715  20.325  -6.058  1.00  1.07           H  
ATOM    369 1HG  GLU A  26      -7.701  18.836  -5.928  1.00  1.07           H  
ATOM    370 2HG  GLU A  26      -6.673  17.548  -5.317  1.00  1.07           H  
ATOM    371  N   THR A  27      -3.076  19.481  -7.610  1.00  1.04           N  
ATOM    372  CA  THR A  27      -1.885  20.157  -8.108  1.00  1.04           C  
ATOM    373  C   THR A  27      -0.810  19.087  -8.256  1.00  1.04           C  
ATOM    374  O   THR A  27      -0.702  18.250  -7.363  1.00  1.04           O  
ATOM    375  CB  THR A  27      -1.419  21.243  -7.115  1.00  1.04           C  
ATOM    376  OG1 THR A  27      -2.468  22.206  -6.941  1.00  1.04           O  
ATOM    377  CG2 THR A  27      -0.159  21.948  -7.605  1.00  1.04           C  
ATOM    378  H   THR A  27      -2.990  18.911  -6.783  1.00  1.04           H  
ATOM    379  HA  THR A  27      -2.118  20.625  -9.056  1.00  1.04           H  
ATOM    380  HB  THR A  27      -1.207  20.777  -6.154  1.00  1.04           H  
ATOM    381  HG1 THR A  27      -2.789  22.489  -7.805  1.00  1.04           H  
ATOM    382 1HG2 THR A  27       0.138  22.701  -6.877  1.00  1.04           H  
ATOM    383 2HG2 THR A  27       0.649  21.223  -7.722  1.00  1.04           H  
ATOM    384 3HG2 THR A  27      -0.360  22.430  -8.556  1.00  1.04           H  
ATOM    385  N   PRO A  28      -0.021  19.040  -9.345  1.00  0.97           N  
ATOM    386  CA  PRO A  28       1.039  18.068  -9.506  1.00  0.97           C  
ATOM    387  C   PRO A  28       2.016  18.114  -8.334  1.00  0.97           C  
ATOM    388  O   PRO A  28       2.508  19.188  -7.979  1.00  0.97           O  
ATOM    389  CB  PRO A  28       1.728  18.551 -10.770  1.00  0.97           C  
ATOM    390  CG  PRO A  28       0.648  19.280 -11.555  1.00  0.97           C  
ATOM    391  CD  PRO A  28      -0.203  19.952 -10.506  1.00  0.97           C  
ATOM    392  HA  PRO A  28       0.620  17.077  -9.661  1.00  0.97           H  
ATOM    393 1HB  PRO A  28       2.566  19.202 -10.505  1.00  0.97           H  
ATOM    394 2HB  PRO A  28       2.156  17.700 -11.298  1.00  0.97           H  
ATOM    395 1HG  PRO A  28       1.129  20.011 -12.234  1.00  0.97           H  
ATOM    396 2HG  PRO A  28       0.083  18.612 -12.184  1.00  0.97           H  
ATOM    397 1HD  PRO A  28       0.169  20.957 -10.298  1.00  0.97           H  
ATOM    398 2HD  PRO A  28      -1.240  19.944 -10.871  1.00  0.97           H  
ATOM    399  N   LYS A  29       2.362  16.947  -7.801  1.00  0.89           N  
ATOM    400  CA  LYS A  29       3.335  16.852  -6.708  1.00  0.89           C  
ATOM    401  C   LYS A  29       4.085  15.534  -6.736  1.00  0.89           C  
ATOM    402  O   LYS A  29       3.480  14.460  -6.780  1.00  0.89           O  
ATOM    403  CB  LYS A  29       2.656  17.017  -5.351  1.00  0.89           C  
ATOM    404  CG  LYS A  29       3.616  16.995  -4.163  1.00  0.89           C  
ATOM    405  CD  LYS A  29       2.895  17.257  -2.853  1.00  0.89           C  
ATOM    406  CE  LYS A  29       3.859  17.191  -1.677  1.00  0.89           C  
ATOM    407  NZ  LYS A  29       3.171  17.454  -0.380  1.00  0.89           N  
ATOM    408  H   LYS A  29       1.862  16.118  -8.123  1.00  0.89           H  
ATOM    409  HA  LYS A  29       4.067  17.651  -6.829  1.00  0.89           H  
ATOM    410 1HB  LYS A  29       2.108  17.963  -5.331  1.00  0.89           H  
ATOM    411 2HB  LYS A  29       1.930  16.216  -5.211  1.00  0.89           H  
ATOM    412 1HG  LYS A  29       4.101  16.016  -4.103  1.00  0.89           H  
ATOM    413 2HG  LYS A  29       4.387  17.750  -4.305  1.00  0.89           H  
ATOM    414 1HD  LYS A  29       2.427  18.243  -2.883  1.00  0.89           H  
ATOM    415 2HD  LYS A  29       2.118  16.507  -2.714  1.00  0.89           H  
ATOM    416 1HE  LYS A  29       4.312  16.200  -1.645  1.00  0.89           H  
ATOM    417 2HE  LYS A  29       4.644  17.934  -1.817  1.00  0.89           H  
ATOM    418 1HZ  LYS A  29       3.840  17.401   0.374  1.00  0.89           H  
ATOM    419 2HZ  LYS A  29       2.757  18.375  -0.399  1.00  0.89           H  
ATOM    420 3HZ  LYS A  29       2.447  16.764  -0.236  1.00  0.89           H  
ATOM    421  N   VAL A  30       5.405  15.584  -6.668  1.00  0.81           N  
ATOM    422  CA  VAL A  30       6.132  14.327  -6.706  1.00  0.81           C  
ATOM    423  C   VAL A  30       6.052  13.704  -5.316  1.00  0.81           C  
ATOM    424  O   VAL A  30       6.335  14.373  -4.321  1.00  0.81           O  
ATOM    425  CB  VAL A  30       7.605  14.535  -7.116  1.00  0.81           C  
ATOM    426  CG1 VAL A  30       8.312  13.185  -7.111  1.00  0.81           C  
ATOM    427  CG2 VAL A  30       7.689  15.238  -8.483  1.00  0.81           C  
ATOM    428  H   VAL A  30       5.892  16.469  -6.615  1.00  0.81           H  
ATOM    429  HA  VAL A  30       5.663  13.657  -7.416  1.00  0.81           H  
ATOM    430  HB  VAL A  30       8.097  15.158  -6.370  1.00  0.81           H  
ATOM    431 1HG1 VAL A  30       9.357  13.326  -7.377  1.00  0.81           H  
ATOM    432 2HG1 VAL A  30       8.239  12.745  -6.123  1.00  0.81           H  
ATOM    433 3HG1 VAL A  30       7.840  12.518  -7.837  1.00  0.81           H  
ATOM    434 1HG2 VAL A  30       8.739  15.393  -8.748  1.00  0.81           H  
ATOM    435 2HG2 VAL A  30       7.225  14.652  -9.244  1.00  0.81           H  
ATOM    436 3HG2 VAL A  30       7.186  16.203  -8.422  1.00  0.81           H  
ATOM    437  N   LEU A  31       5.628  12.446  -5.249  1.00  0.76           N  
ATOM    438  CA  LEU A  31       5.479  11.736  -3.983  1.00  0.76           C  
ATOM    439  C   LEU A  31       6.721  10.952  -3.647  1.00  0.76           C  
ATOM    440  O   LEU A  31       7.185  10.924  -2.505  1.00  0.76           O  
ATOM    441  CB  LEU A  31       4.373  10.703  -4.088  1.00  0.76           C  
ATOM    442  CG  LEU A  31       3.023  11.167  -4.387  1.00  0.76           C  
ATOM    443  CD1 LEU A  31       2.156   9.907  -4.530  1.00  0.76           C  
ATOM    444  CD2 LEU A  31       2.565  12.113  -3.276  1.00  0.76           C  
ATOM    445  H   LEU A  31       5.411  11.959  -6.110  1.00  0.76           H  
ATOM    446  HA  LEU A  31       5.276  12.454  -3.190  1.00  0.76           H  
ATOM    447 1HB  LEU A  31       4.645   9.997  -4.872  1.00  0.76           H  
ATOM    448 2HB  LEU A  31       4.331  10.155  -3.148  1.00  0.76           H  
ATOM    449  HG  LEU A  31       3.007  11.700  -5.342  1.00  0.76           H  
ATOM    450 1HD1 LEU A  31       1.142  10.156  -4.752  1.00  0.76           H  
ATOM    451 2HD1 LEU A  31       2.557   9.287  -5.335  1.00  0.76           H  
ATOM    452 3HD1 LEU A  31       2.182   9.347  -3.597  1.00  0.76           H  
ATOM    453 1HD2 LEU A  31       1.561  12.468  -3.458  1.00  0.76           H  
ATOM    454 2HD2 LEU A  31       2.589  11.586  -2.322  1.00  0.76           H  
ATOM    455 3HD2 LEU A  31       3.244  12.970  -3.237  1.00  0.76           H  
ATOM    456  N   ALA A  32       7.244  10.284  -4.659  1.00  0.74           N  
ATOM    457  CA  ALA A  32       8.413   9.445  -4.478  1.00  0.74           C  
ATOM    458  C   ALA A  32       9.164   9.350  -5.774  1.00  0.74           C  
ATOM    459  O   ALA A  32       8.588   9.433  -6.862  1.00  0.74           O  
ATOM    460  CB  ALA A  32       8.024   8.066  -3.985  1.00  0.74           C  
ATOM    461  H   ALA A  32       6.793  10.362  -5.570  1.00  0.74           H  
ATOM    462  HA  ALA A  32       9.068   9.915  -3.743  1.00  0.74           H  
ATOM    463 1HB  ALA A  32       8.921   7.463  -3.848  1.00  0.74           H  
ATOM    464 2HB  ALA A  32       7.499   8.148  -3.033  1.00  0.74           H  
ATOM    465 3HB  ALA A  32       7.374   7.587  -4.713  1.00  0.74           H  
ATOM    466  N   PHE A  33      10.462   9.173  -5.668  1.00  0.74           N  
ATOM    467  CA  PHE A  33      11.277   9.058  -6.857  1.00  0.74           C  
ATOM    468  C   PHE A  33      12.619   8.420  -6.568  1.00  0.74           C  
ATOM    469  O   PHE A  33      13.063   8.362  -5.419  1.00  0.74           O  
ATOM    470  CB  PHE A  33      11.436  10.457  -7.464  1.00  0.74           C  
ATOM    471  CG  PHE A  33      12.068  11.440  -6.519  1.00  0.74           C  
ATOM    472  CD1 PHE A  33      13.408  11.655  -6.540  1.00  0.74           C  
ATOM    473  CD2 PHE A  33      11.307  12.133  -5.582  1.00  0.74           C  
ATOM    474  CE1 PHE A  33      14.002  12.550  -5.680  1.00  0.74           C  
ATOM    475  CE2 PHE A  33      11.885  13.025  -4.714  1.00  0.74           C  
ATOM    476  CZ  PHE A  33      13.244  13.238  -4.766  1.00  0.74           C  
ATOM    477  H   PHE A  33      10.892   9.114  -4.754  1.00  0.74           H  
ATOM    478  HA  PHE A  33      10.759   8.421  -7.570  1.00  0.74           H  
ATOM    479 1HB  PHE A  33      12.069  10.390  -8.354  1.00  0.74           H  
ATOM    480 2HB  PHE A  33      10.473  10.848  -7.783  1.00  0.74           H  
ATOM    481  HD1 PHE A  33      14.014  11.114  -7.265  1.00  0.74           H  
ATOM    482  HD2 PHE A  33      10.246  11.966  -5.533  1.00  0.74           H  
ATOM    483  HE1 PHE A  33      15.079  12.710  -5.735  1.00  0.74           H  
ATOM    484  HE2 PHE A  33      11.271  13.561  -3.989  1.00  0.74           H  
ATOM    485  HZ  PHE A  33      13.716  13.944  -4.085  1.00  0.74           H  
ATOM    486  N   THR A  34      13.284   7.978  -7.621  1.00  0.76           N  
ATOM    487  CA  THR A  34      14.646   7.484  -7.487  1.00  0.76           C  
ATOM    488  C   THR A  34      15.597   8.668  -7.450  1.00  0.76           C  
ATOM    489  O   THR A  34      15.596   9.463  -8.379  1.00  0.76           O  
ATOM    490  CB  THR A  34      14.998   6.586  -8.673  1.00  0.76           C  
ATOM    491  OG1 THR A  34      14.093   5.478  -8.700  1.00  0.76           O  
ATOM    492  CG2 THR A  34      16.423   6.090  -8.567  1.00  0.76           C  
ATOM    493  H   THR A  34      12.823   8.003  -8.534  1.00  0.76           H  
ATOM    494  HA  THR A  34      14.739   6.924  -6.556  1.00  0.76           H  
ATOM    495  HB  THR A  34      14.874   7.149  -9.588  1.00  0.76           H  
ATOM    496  HG1 THR A  34      14.170   4.984  -7.875  1.00  0.76           H  
ATOM    497 1HG2 THR A  34      16.652   5.455  -9.424  1.00  0.76           H  
ATOM    498 2HG2 THR A  34      17.109   6.934  -8.552  1.00  0.76           H  
ATOM    499 3HG2 THR A  34      16.542   5.522  -7.649  1.00  0.76           H  
ATOM    500  N   GLU A  35      16.406   8.779  -6.399  1.00  0.78           N  
ATOM    501  CA  GLU A  35      17.301   9.932  -6.266  1.00  0.78           C  
ATOM    502  C   GLU A  35      18.546   9.800  -7.135  1.00  0.78           C  
ATOM    503  O   GLU A  35      19.110   8.708  -7.251  1.00  0.78           O  
ATOM    504  CB  GLU A  35      17.724  10.104  -4.801  1.00  0.78           C  
ATOM    505  CG  GLU A  35      16.584  10.444  -3.836  1.00  0.78           C  
ATOM    506  CD  GLU A  35      17.040  10.615  -2.402  1.00  0.78           C  
ATOM    507  OE1 GLU A  35      18.218  10.521  -2.155  1.00  0.78           O  
ATOM    508  OE2 GLU A  35      16.205  10.841  -1.556  1.00  0.78           O  
ATOM    509  H   GLU A  35      16.373   8.082  -5.671  1.00  0.78           H  
ATOM    510  HA  GLU A  35      16.761  10.826  -6.588  1.00  0.78           H  
ATOM    511 1HB  GLU A  35      18.198   9.187  -4.450  1.00  0.78           H  
ATOM    512 2HB  GLU A  35      18.465  10.900  -4.733  1.00  0.78           H  
ATOM    513 1HG  GLU A  35      16.133  11.371  -4.157  1.00  0.78           H  
ATOM    514 2HG  GLU A  35      15.822   9.665  -3.891  1.00  0.78           H  
ATOM    515  N   GLY A  36      19.032  10.936  -7.648  1.00  0.82           N  
ATOM    516  CA  GLY A  36      20.242  10.983  -8.464  1.00  0.82           C  
ATOM    517  C   GLY A  36      19.860  10.738  -9.913  1.00  0.82           C  
ATOM    518  O   GLY A  36      20.595  10.101 -10.672  1.00  0.82           O  
ATOM    519  H   GLY A  36      18.488  11.794  -7.543  1.00  0.82           H  
ATOM    520 1HA  GLY A  36      20.715  11.959  -8.362  1.00  0.82           H  
ATOM    521 2HA  GLY A  36      20.949  10.227  -8.127  1.00  0.82           H  
ATOM    522  N   THR A  37      18.675  11.220 -10.269  1.00  0.84           N  
ATOM    523  CA  THR A  37      18.115  11.007 -11.598  1.00  0.84           C  
ATOM    524  C   THR A  37      17.624  12.254 -12.326  1.00  0.84           C  
ATOM    525  O   THR A  37      17.372  13.289 -11.720  1.00  0.84           O  
ATOM    526  CB  THR A  37      16.934  10.063 -11.486  1.00  0.84           C  
ATOM    527  OG1 THR A  37      15.902  10.673 -10.704  1.00  0.84           O  
ATOM    528  CG2 THR A  37      17.337   8.737 -10.900  1.00  0.84           C  
ATOM    529  H   THR A  37      18.155  11.762  -9.568  1.00  0.84           H  
ATOM    530  HA  THR A  37      18.879  10.541 -12.220  1.00  0.84           H  
ATOM    531  HB  THR A  37      16.557   9.920 -12.410  1.00  0.84           H  
ATOM    532  HG1 THR A  37      15.964  10.392  -9.760  1.00  0.84           H  
ATOM    533 1HG2 THR A  37      16.474   8.097 -10.869  1.00  0.84           H  
ATOM    534 2HG2 THR A  37      18.104   8.280 -11.525  1.00  0.84           H  
ATOM    535 3HG2 THR A  37      17.723   8.875  -9.897  1.00  0.84           H  
ATOM    536  N   THR A  38      17.390  12.130 -13.635  1.00  0.87           N  
ATOM    537  CA  THR A  38      16.872  13.227 -14.444  1.00  0.87           C  
ATOM    538  C   THR A  38      15.537  13.701 -13.881  1.00  0.87           C  
ATOM    539  O   THR A  38      15.344  14.887 -13.593  1.00  0.87           O  
ATOM    540  CB  THR A  38      16.652  12.746 -15.893  1.00  0.87           C  
ATOM    541  OG1 THR A  38      17.884  12.253 -16.408  1.00  0.87           O  
ATOM    542  CG2 THR A  38      16.150  13.872 -16.749  1.00  0.87           C  
ATOM    543  H   THR A  38      17.577  11.245 -14.112  1.00  0.87           H  
ATOM    544  HA  THR A  38      17.581  14.056 -14.425  1.00  0.87           H  
ATOM    545  HB  THR A  38      15.917  11.949 -15.916  1.00  0.87           H  
ATOM    546  HG1 THR A  38      17.975  11.333 -16.047  1.00  0.87           H  
ATOM    547 1HG2 THR A  38      15.995  13.523 -17.770  1.00  0.87           H  
ATOM    548 2HG2 THR A  38      15.213  14.207 -16.338  1.00  0.87           H  
ATOM    549 3HG2 THR A  38      16.866  14.692 -16.750  1.00  0.87           H  
ATOM    550  N   LEU A  39      14.667  12.740 -13.583  1.00  0.88           N  
ATOM    551  CA  LEU A  39      13.323  13.026 -13.078  1.00  0.88           C  
ATOM    552  C   LEU A  39      13.300  13.824 -11.754  1.00  0.88           C  
ATOM    553  O   LEU A  39      12.276  14.439 -11.426  1.00  0.88           O  
ATOM    554  CB  LEU A  39      12.524  11.716 -12.921  1.00  0.88           C  
ATOM    555  CG  LEU A  39      12.165  10.985 -14.258  1.00  0.88           C  
ATOM    556  CD1 LEU A  39      11.478   9.612 -13.942  1.00  0.88           C  
ATOM    557  CD2 LEU A  39      11.265  11.906 -15.116  1.00  0.88           C  
ATOM    558  H   LEU A  39      14.931  11.772 -13.817  1.00  0.88           H  
ATOM    559  HA  LEU A  39      12.816  13.625 -13.832  1.00  0.88           H  
ATOM    560 1HB  LEU A  39      13.118  11.024 -12.313  1.00  0.88           H  
ATOM    561 2HB  LEU A  39      11.596  11.929 -12.393  1.00  0.88           H  
ATOM    562  HG  LEU A  39      13.083  10.773 -14.810  1.00  0.88           H  
ATOM    563 1HD1 LEU A  39      11.249   9.092 -14.876  1.00  0.88           H  
ATOM    564 2HD1 LEU A  39      12.154   9.000 -13.348  1.00  0.88           H  
ATOM    565 3HD1 LEU A  39      10.559   9.776 -13.386  1.00  0.88           H  
ATOM    566 1HD2 LEU A  39      11.026  11.408 -16.058  1.00  0.88           H  
ATOM    567 2HD2 LEU A  39      10.345  12.122 -14.574  1.00  0.88           H  
ATOM    568 3HD2 LEU A  39      11.792  12.839 -15.326  1.00  0.88           H  
ATOM    569  N   ASP A  40      14.422  13.854 -11.004  1.00  0.89           N  
ATOM    570  CA  ASP A  40      14.500  14.580  -9.731  1.00  0.89           C  
ATOM    571  C   ASP A  40      14.169  16.052  -9.889  1.00  0.89           C  
ATOM    572  O   ASP A  40      13.698  16.689  -8.945  1.00  0.89           O  
ATOM    573  CB  ASP A  40      15.921  14.563  -9.140  1.00  0.89           C  
ATOM    574  CG  ASP A  40      16.379  13.272  -8.548  1.00  0.89           C  
ATOM    575  OD1 ASP A  40      15.575  12.446  -8.350  1.00  0.89           O  
ATOM    576  OD2 ASP A  40      17.569  13.105  -8.303  1.00  0.89           O  
ATOM    577  H   ASP A  40      15.270  13.386 -11.327  1.00  0.89           H  
ATOM    578  HA  ASP A  40      13.797  14.131  -9.029  1.00  0.89           H  
ATOM    579 1HB  ASP A  40      16.624  14.853  -9.924  1.00  0.89           H  
ATOM    580 2HB  ASP A  40      15.986  15.334  -8.372  1.00  0.89           H  
ATOM    581  N   ASP A  41      14.445  16.601 -11.071  1.00  0.90           N  
ATOM    582  CA  ASP A  41      14.246  18.017 -11.300  1.00  0.90           C  
ATOM    583  C   ASP A  41      12.972  18.390 -12.055  1.00  0.90           C  
ATOM    584  O   ASP A  41      12.878  19.509 -12.565  1.00  0.90           O  
ATOM    585  CB  ASP A  41      15.459  18.615 -12.018  1.00  0.90           C  
ATOM    586  CG  ASP A  41      16.728  18.635 -11.152  1.00  0.90           C  
ATOM    587  OD1 ASP A  41      16.620  18.938  -9.989  1.00  0.90           O  
ATOM    588  OD2 ASP A  41      17.791  18.388 -11.665  1.00  0.90           O  
ATOM    589  H   ASP A  41      14.797  16.011 -11.830  1.00  0.90           H  
ATOM    590  HA  ASP A  41      14.187  18.499 -10.325  1.00  0.90           H  
ATOM    591 1HB  ASP A  41      15.674  18.022 -12.908  1.00  0.90           H  
ATOM    592 2HB  ASP A  41      15.233  19.628 -12.343  1.00  0.90           H  
ATOM    593  N   MET A  42      11.981  17.499 -12.165  1.00  0.90           N  
ATOM    594  CA  MET A  42      10.789  17.986 -12.857  1.00  0.90           C  
ATOM    595  C   MET A  42      10.025  19.003 -12.022  1.00  0.90           C  
ATOM    596  O   MET A  42       9.942  18.896 -10.796  1.00  0.90           O  
ATOM    597  CB  MET A  42       9.835  16.888 -13.316  1.00  0.90           C  
ATOM    598  CG  MET A  42      10.354  16.070 -14.439  1.00  0.90           C  
ATOM    599  SD  MET A  42       9.122  15.005 -15.111  1.00  0.90           S  
ATOM    600  CE  MET A  42       8.181  16.348 -15.906  1.00  0.90           C  
ATOM    601  H   MET A  42      12.051  16.551 -11.783  1.00  0.90           H  
ATOM    602  HA  MET A  42      11.113  18.507 -13.756  1.00  0.90           H  
ATOM    603 1HB  MET A  42       9.613  16.223 -12.481  1.00  0.90           H  
ATOM    604 2HB  MET A  42       8.901  17.341 -13.636  1.00  0.90           H  
ATOM    605 1HG  MET A  42      10.669  16.736 -15.214  1.00  0.90           H  
ATOM    606 2HG  MET A  42      11.206  15.472 -14.112  1.00  0.90           H  
ATOM    607 1HE  MET A  42       7.325  15.956 -16.420  1.00  0.90           H  
ATOM    608 2HE  MET A  42       7.849  17.057 -15.154  1.00  0.90           H  
ATOM    609 3HE  MET A  42       8.813  16.875 -16.616  1.00  0.90           H  
ATOM    610  N   THR A  43       9.438  19.976 -12.715  1.00  0.91           N  
ATOM    611  CA  THR A  43       8.650  21.021 -12.078  1.00  0.91           C  
ATOM    612  C   THR A  43       7.173  20.754 -12.206  1.00  0.91           C  
ATOM    613  O   THR A  43       6.754  20.049 -13.122  1.00  0.91           O  
ATOM    614  CB  THR A  43       8.942  22.374 -12.744  1.00  0.91           C  
ATOM    615  OG1 THR A  43       8.495  22.345 -14.133  1.00  0.91           O  
ATOM    616  CG2 THR A  43      10.436  22.632 -12.713  1.00  0.91           C  
ATOM    617  H   THR A  43       9.560  19.997 -13.717  1.00  0.91           H  
ATOM    618  HA  THR A  43       8.908  21.065 -11.019  1.00  0.91           H  
ATOM    619  HB  THR A  43       8.421  23.171 -12.215  1.00  0.91           H  
ATOM    620  HG1 THR A  43       8.846  23.122 -14.599  1.00  0.91           H  
ATOM    621 1HG2 THR A  43      10.654  23.587 -13.188  1.00  0.91           H  
ATOM    622 2HG2 THR A  43      10.779  22.653 -11.678  1.00  0.91           H  
ATOM    623 3HG2 THR A  43      10.957  21.834 -13.248  1.00  0.91           H  
ATOM    624  N   ALA A  44       6.367  21.423 -11.380  1.00  0.90           N  
ATOM    625  CA  ALA A  44       4.918  21.270 -11.458  1.00  0.90           C  
ATOM    626  C   ALA A  44       4.394  21.643 -12.834  1.00  0.90           C  
ATOM    627  O   ALA A  44       3.442  21.038 -13.323  1.00  0.90           O  
ATOM    628  CB  ALA A  44       4.237  22.119 -10.404  1.00  0.90           C  
ATOM    629  H   ALA A  44       6.769  22.008 -10.661  1.00  0.90           H  
ATOM    630  HA  ALA A  44       4.675  20.229 -11.275  1.00  0.90           H  
ATOM    631 1HB  ALA A  44       3.157  21.968 -10.461  1.00  0.90           H  
ATOM    632 2HB  ALA A  44       4.590  21.825  -9.415  1.00  0.90           H  
ATOM    633 3HB  ALA A  44       4.466  23.168 -10.577  1.00  0.90           H  
ATOM    634  N   GLU A  45       5.001  22.648 -13.465  1.00  0.90           N  
ATOM    635  CA  GLU A  45       4.531  23.054 -14.777  1.00  0.90           C  
ATOM    636  C   GLU A  45       4.791  21.983 -15.829  1.00  0.90           C  
ATOM    637  O   GLU A  45       3.896  21.681 -16.626  1.00  0.90           O  
ATOM    638  CB  GLU A  45       5.187  24.370 -15.198  1.00  0.90           C  
ATOM    639  CG  GLU A  45       4.727  25.582 -14.379  1.00  0.90           C  
ATOM    640  CD  GLU A  45       5.414  26.878 -14.765  1.00  0.90           C  
ATOM    641  OE1 GLU A  45       6.315  26.840 -15.568  1.00  0.90           O  
ATOM    642  OE2 GLU A  45       5.029  27.904 -14.253  1.00  0.90           O  
ATOM    643  H   GLU A  45       5.784  23.114 -13.035  1.00  0.90           H  
ATOM    644  HA  GLU A  45       3.455  23.214 -14.719  1.00  0.90           H  
ATOM    645 1HB  GLU A  45       6.270  24.280 -15.094  1.00  0.90           H  
ATOM    646 2HB  GLU A  45       4.974  24.562 -16.250  1.00  0.90           H  
ATOM    647 1HG  GLU A  45       3.652  25.702 -14.508  1.00  0.90           H  
ATOM    648 2HG  GLU A  45       4.916  25.378 -13.326  1.00  0.90           H  
ATOM    649  N   GLU A  46       5.973  21.346 -15.807  1.00  0.89           N  
ATOM    650  CA  GLU A  46       6.227  20.340 -16.844  1.00  0.89           C  
ATOM    651  C   GLU A  46       5.376  19.107 -16.562  1.00  0.89           C  
ATOM    652  O   GLU A  46       4.865  18.456 -17.479  1.00  0.89           O  
ATOM    653  CB  GLU A  46       7.715  20.002 -16.944  1.00  0.89           C  
ATOM    654  CG  GLU A  46       8.593  21.231 -17.414  1.00  0.89           C  
ATOM    655  CD  GLU A  46       8.232  21.837 -18.791  1.00  0.89           C  
ATOM    656  OE1 GLU A  46       8.239  21.139 -19.771  1.00  0.89           O  
ATOM    657  OE2 GLU A  46       7.951  23.024 -18.844  1.00  0.89           O  
ATOM    658  H   GLU A  46       6.695  21.591 -15.117  1.00  0.89           H  
ATOM    659  HA  GLU A  46       5.918  20.747 -17.803  1.00  0.89           H  
ATOM    660 1HB  GLU A  46       8.081  19.676 -15.967  1.00  0.89           H  
ATOM    661 2HB  GLU A  46       7.861  19.181 -17.646  1.00  0.89           H  
ATOM    662 1HG  GLU A  46       8.499  22.015 -16.670  1.00  0.89           H  
ATOM    663 2HG  GLU A  46       9.636  20.914 -17.430  1.00  0.89           H  
ATOM    664  N   LEU A  47       5.186  18.815 -15.279  1.00  0.88           N  
ATOM    665  CA  LEU A  47       4.358  17.702 -14.869  1.00  0.88           C  
ATOM    666  C   LEU A  47       2.923  17.955 -15.321  1.00  0.88           C  
ATOM    667  O   LEU A  47       2.260  17.075 -15.862  1.00  0.88           O  
ATOM    668  CB  LEU A  47       4.449  17.565 -13.348  1.00  0.88           C  
ATOM    669  CG  LEU A  47       5.799  17.058 -12.795  1.00  0.88           C  
ATOM    670  CD1 LEU A  47       5.834  17.207 -11.280  1.00  0.88           C  
ATOM    671  CD2 LEU A  47       5.981  15.614 -13.183  1.00  0.88           C  
ATOM    672  H   LEU A  47       5.643  19.380 -14.562  1.00  0.88           H  
ATOM    673  HA  LEU A  47       4.726  16.794 -15.341  1.00  0.88           H  
ATOM    674 1HB  LEU A  47       4.295  18.549 -12.931  1.00  0.88           H  
ATOM    675 2HB  LEU A  47       3.679  16.952 -12.982  1.00  0.88           H  
ATOM    676  HG  LEU A  47       6.600  17.643 -13.213  1.00  0.88           H  
ATOM    677 1HD1 LEU A  47       6.796  16.851 -10.915  1.00  0.88           H  
ATOM    678 2HD1 LEU A  47       5.717  18.245 -11.015  1.00  0.88           H  
ATOM    679 3HD1 LEU A  47       5.042  16.635 -10.829  1.00  0.88           H  
ATOM    680 1HD2 LEU A  47       6.937  15.256 -12.803  1.00  0.88           H  
ATOM    681 2HD2 LEU A  47       5.188  15.026 -12.763  1.00  0.88           H  
ATOM    682 3HD2 LEU A  47       5.958  15.523 -14.262  1.00  0.88           H  
ATOM    683  N   GLY A  48       2.466  19.199 -15.190  1.00  0.90           N  
ATOM    684  CA  GLY A  48       1.135  19.572 -15.628  1.00  0.90           C  
ATOM    685  C   GLY A  48       0.973  19.362 -17.133  1.00  0.90           C  
ATOM    686  O   GLY A  48      -0.017  18.773 -17.577  1.00  0.90           O  
ATOM    687  H   GLY A  48       3.036  19.904 -14.729  1.00  0.90           H  
ATOM    688 1HA  GLY A  48       0.395  18.983 -15.087  1.00  0.90           H  
ATOM    689 2HA  GLY A  48       0.964  20.619 -15.381  1.00  0.90           H  
ATOM    690  N   LYS A  49       1.979  19.772 -17.916  1.00  0.93           N  
ATOM    691  CA  LYS A  49       1.932  19.636 -19.373  1.00  0.93           C  
ATOM    692  C   LYS A  49       1.768  18.179 -19.785  1.00  0.93           C  
ATOM    693  O   LYS A  49       1.048  17.883 -20.749  1.00  0.93           O  
ATOM    694  CB  LYS A  49       3.197  20.216 -20.010  1.00  0.93           C  
ATOM    695  CG  LYS A  49       3.297  21.742 -19.942  1.00  0.93           C  
ATOM    696  CD  LYS A  49       4.631  22.241 -20.493  1.00  0.93           C  
ATOM    697  CE  LYS A  49       4.770  23.753 -20.334  1.00  0.93           C  
ATOM    698  NZ  LYS A  49       6.123  24.232 -20.744  1.00  0.93           N  
ATOM    699  H   LYS A  49       2.774  20.247 -17.482  1.00  0.93           H  
ATOM    700  HA  LYS A  49       1.070  20.191 -19.743  1.00  0.93           H  
ATOM    701 1HB  LYS A  49       4.074  19.804 -19.510  1.00  0.93           H  
ATOM    702 2HB  LYS A  49       3.253  19.916 -21.058  1.00  0.93           H  
ATOM    703 1HG  LYS A  49       2.490  22.179 -20.528  1.00  0.93           H  
ATOM    704 2HG  LYS A  49       3.189  22.071 -18.918  1.00  0.93           H  
ATOM    705 1HD  LYS A  49       5.452  21.756 -19.961  1.00  0.93           H  
ATOM    706 2HD  LYS A  49       4.711  21.982 -21.549  1.00  0.93           H  
ATOM    707 1HE  LYS A  49       4.019  24.244 -20.948  1.00  0.93           H  
ATOM    708 2HE  LYS A  49       4.606  24.018 -19.287  1.00  0.93           H  
ATOM    709 1HZ  LYS A  49       6.187  25.228 -20.621  1.00  0.93           H  
ATOM    710 2HZ  LYS A  49       6.831  23.767 -20.139  1.00  0.93           H  
ATOM    711 3HZ  LYS A  49       6.297  23.997 -21.708  1.00  0.93           H  
ATOM    712  N   LEU A  50       2.356  17.263 -19.008  1.00  1.01           N  
ATOM    713  CA  LEU A  50       2.253  15.843 -19.313  1.00  1.01           C  
ATOM    714  C   LEU A  50       0.814  15.322 -19.280  1.00  1.01           C  
ATOM    715  O   LEU A  50       0.505  14.348 -19.973  1.00  1.01           O  
ATOM    716  CB  LEU A  50       3.053  14.986 -18.329  1.00  1.01           C  
ATOM    717  CG  LEU A  50       4.556  15.088 -18.376  1.00  1.01           C  
ATOM    718  CD1 LEU A  50       5.137  14.201 -17.278  1.00  1.01           C  
ATOM    719  CD2 LEU A  50       5.011  14.690 -19.723  1.00  1.01           C  
ATOM    720  H   LEU A  50       2.944  17.575 -18.230  1.00  1.01           H  
ATOM    721  HA  LEU A  50       2.659  15.685 -20.307  1.00  1.01           H  
ATOM    722 1HB  LEU A  50       2.741  15.235 -17.324  1.00  1.01           H  
ATOM    723 2HB  LEU A  50       2.790  13.953 -18.499  1.00  1.01           H  
ATOM    724  HG  LEU A  50       4.871  16.108 -18.181  1.00  1.01           H  
ATOM    725 1HD1 LEU A  50       6.217  14.251 -17.298  1.00  1.01           H  
ATOM    726 2HD1 LEU A  50       4.770  14.538 -16.309  1.00  1.01           H  
ATOM    727 3HD1 LEU A  50       4.828  13.182 -17.442  1.00  1.01           H  
ATOM    728 1HD2 LEU A  50       6.088  14.749 -19.784  1.00  1.01           H  
ATOM    729 2HD2 LEU A  50       4.684  13.687 -19.900  1.00  1.01           H  
ATOM    730 3HD2 LEU A  50       4.569  15.357 -20.459  1.00  1.01           H  
ATOM    731  N   ILE A  51      -0.033  15.908 -18.430  1.00  1.11           N  
ATOM    732  CA  ILE A  51      -1.406  15.446 -18.284  1.00  1.11           C  
ATOM    733  C   ILE A  51      -2.486  16.514 -18.527  1.00  1.11           C  
ATOM    734  O   ILE A  51      -3.682  16.222 -18.388  1.00  1.11           O  
ATOM    735  CB  ILE A  51      -1.599  14.796 -16.899  1.00  1.11           C  
ATOM    736  CG1 ILE A  51      -1.156  15.701 -15.799  1.00  1.11           C  
ATOM    737  CG2 ILE A  51      -0.800  13.496 -16.806  1.00  1.11           C  
ATOM    738  CD1 ILE A  51      -2.077  16.842 -15.460  1.00  1.11           C  
ATOM    739  H   ILE A  51       0.260  16.733 -17.908  1.00  1.11           H  
ATOM    740  HA  ILE A  51      -1.567  14.664 -19.024  1.00  1.11           H  
ATOM    741  HB  ILE A  51      -2.653  14.582 -16.751  1.00  1.11           H  
ATOM    742 1HG1 ILE A  51      -1.041  15.083 -14.940  1.00  1.11           H  
ATOM    743 2HG1 ILE A  51      -0.182  16.122 -16.064  1.00  1.11           H  
ATOM    744 1HG2 ILE A  51      -0.958  13.039 -15.829  1.00  1.11           H  
ATOM    745 2HG2 ILE A  51      -1.131  12.824 -17.580  1.00  1.11           H  
ATOM    746 3HG2 ILE A  51       0.260  13.707 -16.936  1.00  1.11           H  
ATOM    747 1HD1 ILE A  51      -1.654  17.415 -14.642  1.00  1.11           H  
ATOM    748 2HD1 ILE A  51      -2.191  17.488 -16.310  1.00  1.11           H  
ATOM    749 3HD1 ILE A  51      -3.047  16.452 -15.165  1.00  1.11           H  
ATOM    750  N   GLY A  52      -2.099  17.734 -18.897  1.00  1.24           N  
ATOM    751  CA  GLY A  52      -3.080  18.802 -19.052  1.00  1.24           C  
ATOM    752  C   GLY A  52      -3.894  18.647 -20.323  1.00  1.24           C  
ATOM    753  O   GLY A  52      -3.642  17.754 -21.130  1.00  1.24           O  
ATOM    754  H   GLY A  52      -1.108  17.948 -18.982  1.00  1.24           H  
ATOM    755 1HA  GLY A  52      -3.744  18.812 -18.187  1.00  1.24           H  
ATOM    756 2HA  GLY A  52      -2.559  19.759 -19.063  1.00  1.24           H  
ATOM    757  N   GLU A  53      -4.887  19.513 -20.505  1.00  1.37           N  
ATOM    758  CA  GLU A  53      -5.767  19.403 -21.667  1.00  1.37           C  
ATOM    759  C   GLU A  53      -5.127  19.855 -22.977  1.00  1.37           C  
ATOM    760  O   GLU A  53      -5.377  19.267 -24.033  1.00  1.37           O  
ATOM    761  CB  GLU A  53      -7.057  20.174 -21.413  1.00  1.37           C  
ATOM    762  CG  GLU A  53      -7.927  19.581 -20.291  1.00  1.37           C  
ATOM    763  CD  GLU A  53      -8.430  18.169 -20.581  1.00  1.37           C  
ATOM    764  OE1 GLU A  53      -8.993  17.957 -21.623  1.00  1.37           O  
ATOM    765  OE2 GLU A  53      -8.233  17.299 -19.747  1.00  1.37           O  
ATOM    766  H   GLU A  53      -5.051  20.238 -19.821  1.00  1.37           H  
ATOM    767  HA  GLU A  53      -6.031  18.351 -21.783  1.00  1.37           H  
ATOM    768 1HB  GLU A  53      -6.821  21.206 -21.152  1.00  1.37           H  
ATOM    769 2HB  GLU A  53      -7.653  20.196 -22.326  1.00  1.37           H  
ATOM    770 1HG  GLU A  53      -7.337  19.559 -19.376  1.00  1.37           H  
ATOM    771 2HG  GLU A  53      -8.779  20.238 -20.123  1.00  1.37           H  
ATOM    772  N   ASP A  54      -4.257  20.868 -22.931  1.00  1.50           N  
ATOM    773  CA  ASP A  54      -3.656  21.373 -24.169  1.00  1.50           C  
ATOM    774  C   ASP A  54      -2.473  20.520 -24.611  1.00  1.50           C  
ATOM    775  O   ASP A  54      -1.327  20.977 -24.700  1.00  1.50           O  
ATOM    776  CB  ASP A  54      -3.222  22.833 -23.994  1.00  1.50           C  
ATOM    777  CG  ASP A  54      -2.738  23.471 -25.303  1.00  1.50           C  
ATOM    778  OD1 ASP A  54      -2.975  22.900 -26.340  1.00  1.50           O  
ATOM    779  OD2 ASP A  54      -2.136  24.517 -25.250  1.00  1.50           O  
ATOM    780  H   ASP A  54      -4.044  21.301 -22.046  1.00  1.50           H  
ATOM    781  HA  ASP A  54      -4.411  21.338 -24.955  1.00  1.50           H  
ATOM    782 1HB  ASP A  54      -4.056  23.416 -23.605  1.00  1.50           H  
ATOM    783 2HB  ASP A  54      -2.414  22.887 -23.262  1.00  1.50           H  
ATOM    784  N   ARG A  55      -2.799  19.290 -24.997  1.00  1.60           N  
ATOM    785  CA  ARG A  55      -1.830  18.282 -25.392  1.00  1.60           C  
ATOM    786  C   ARG A  55      -1.120  18.657 -26.681  1.00  1.60           C  
ATOM    787  O   ARG A  55       0.029  18.268 -26.907  1.00  1.60           O  
ATOM    788  CB  ARG A  55      -2.513  16.935 -25.537  1.00  1.60           C  
ATOM    789  CG  ARG A  55      -3.094  16.371 -24.228  1.00  1.60           C  
ATOM    790  CD  ARG A  55      -2.025  16.134 -23.225  1.00  1.60           C  
ATOM    791  NE  ARG A  55      -1.121  15.126 -23.685  1.00  1.60           N  
ATOM    792  CZ  ARG A  55       0.138  14.968 -23.298  1.00  1.60           C  
ATOM    793  NH1 ARG A  55       0.695  15.743 -22.426  1.00  1.60           N  
ATOM    794  NH2 ARG A  55       0.823  14.000 -23.834  1.00  1.60           N  
ATOM    795  H   ARG A  55      -3.785  19.043 -24.923  1.00  1.60           H  
ATOM    796  HA  ARG A  55      -1.085  18.198 -24.600  1.00  1.60           H  
ATOM    797 1HB  ARG A  55      -3.329  17.018 -26.252  1.00  1.60           H  
ATOM    798 2HB  ARG A  55      -1.806  16.202 -25.927  1.00  1.60           H  
ATOM    799 1HG  ARG A  55      -3.814  17.074 -23.804  1.00  1.60           H  
ATOM    800 2HG  ARG A  55      -3.585  15.417 -24.429  1.00  1.60           H  
ATOM    801 1HD  ARG A  55      -1.464  17.051 -23.046  1.00  1.60           H  
ATOM    802 2HD  ARG A  55      -2.466  15.792 -22.289  1.00  1.60           H  
ATOM    803  HE  ARG A  55      -1.463  14.437 -24.362  1.00  1.60           H  
ATOM    804 1HH1 ARG A  55       0.205  16.514 -21.982  1.00  1.60           H  
ATOM    805 2HH1 ARG A  55       1.641  15.578 -22.161  1.00  1.60           H  
ATOM    806 1HH2 ARG A  55       0.341  13.425 -24.529  1.00  1.60           H  
ATOM    807 2HH2 ARG A  55       1.780  13.851 -23.580  1.00  1.60           H  
ATOM    808  N   GLU A  56      -1.778  19.458 -27.510  1.00  1.65           N  
ATOM    809  CA  GLU A  56      -1.199  19.873 -28.770  1.00  1.65           C  
ATOM    810  C   GLU A  56       0.079  20.667 -28.539  1.00  1.65           C  
ATOM    811  O   GLU A  56       0.985  20.618 -29.376  1.00  1.65           O  
ATOM    812  CB  GLU A  56      -2.196  20.675 -29.608  1.00  1.65           C  
ATOM    813  CG  GLU A  56      -3.359  19.834 -30.157  1.00  1.65           C  
ATOM    814  CD  GLU A  56      -4.336  20.609 -31.028  1.00  1.65           C  
ATOM    815  OE1 GLU A  56      -4.188  21.800 -31.162  1.00  1.65           O  
ATOM    816  OE2 GLU A  56      -5.234  19.994 -31.556  1.00  1.65           O  
ATOM    817  H   GLU A  56      -2.703  19.779 -27.255  1.00  1.65           H  
ATOM    818  HA  GLU A  56      -0.939  18.978 -29.335  1.00  1.65           H  
ATOM    819 1HB  GLU A  56      -2.615  21.480 -28.999  1.00  1.65           H  
ATOM    820 2HB  GLU A  56      -1.679  21.134 -30.451  1.00  1.65           H  
ATOM    821 1HG  GLU A  56      -2.946  19.013 -30.741  1.00  1.65           H  
ATOM    822 2HG  GLU A  56      -3.898  19.404 -29.313  1.00  1.65           H  
ATOM    823  N   SER A  57       0.172  21.414 -27.423  1.00  1.64           N  
ATOM    824  CA  SER A  57       1.385  22.183 -27.181  1.00  1.64           C  
ATOM    825  C   SER A  57       2.553  21.249 -26.868  1.00  1.64           C  
ATOM    826  O   SER A  57       3.719  21.571 -27.112  1.00  1.64           O  
ATOM    827  CB  SER A  57       1.190  23.151 -26.030  1.00  1.64           C  
ATOM    828  OG  SER A  57       1.041  22.467 -24.806  1.00  1.64           O  
ATOM    829  H   SER A  57      -0.575  21.423 -26.721  1.00  1.64           H  
ATOM    830  HA  SER A  57       1.620  22.757 -28.077  1.00  1.64           H  
ATOM    831 1HB  SER A  57       2.048  23.820 -25.976  1.00  1.64           H  
ATOM    832 2HB  SER A  57       0.305  23.764 -26.216  1.00  1.64           H  
ATOM    833  HG  SER A  57       0.151  22.035 -24.839  1.00  1.64           H  
ATOM    834  N   PHE A  58       2.255  20.045 -26.399  1.00  1.57           N  
ATOM    835  CA  PHE A  58       3.331  19.141 -26.099  1.00  1.57           C  
ATOM    836  C   PHE A  58       3.810  18.632 -27.431  1.00  1.57           C  
ATOM    837  O   PHE A  58       4.985  18.738 -27.774  1.00  1.57           O  
ATOM    838  CB  PHE A  58       2.884  17.989 -25.197  1.00  1.57           C  
ATOM    839  CG  PHE A  58       4.003  17.076 -24.857  1.00  1.57           C  
ATOM    840  CD1 PHE A  58       3.926  16.193 -23.806  1.00  1.57           C  
ATOM    841  CD2 PHE A  58       5.153  17.108 -25.588  1.00  1.57           C  
ATOM    842  CE1 PHE A  58       4.961  15.363 -23.522  1.00  1.57           C  
ATOM    843  CE2 PHE A  58       6.178  16.291 -25.297  1.00  1.57           C  
ATOM    844  CZ  PHE A  58       6.085  15.419 -24.282  1.00  1.57           C  
ATOM    845  H   PHE A  58       1.295  19.747 -26.267  1.00  1.57           H  
ATOM    846  HA  PHE A  58       4.141  19.684 -25.609  1.00  1.57           H  
ATOM    847 1HB  PHE A  58       2.466  18.386 -24.271  1.00  1.57           H  
ATOM    848 2HB  PHE A  58       2.106  17.410 -25.688  1.00  1.57           H  
ATOM    849  HD1 PHE A  58       3.047  16.170 -23.218  1.00  1.57           H  
ATOM    850  HD2 PHE A  58       5.238  17.798 -26.407  1.00  1.57           H  
ATOM    851  HE1 PHE A  58       4.895  14.661 -22.695  1.00  1.57           H  
ATOM    852  HE2 PHE A  58       7.061  16.339 -25.877  1.00  1.57           H  
ATOM    853  HZ  PHE A  58       6.904  14.768 -24.072  1.00  1.57           H  
ATOM    854  N   ALA A  59       2.866  18.174 -28.241  1.00  1.45           N  
ATOM    855  CA  ALA A  59       3.197  17.653 -29.555  1.00  1.45           C  
ATOM    856  C   ALA A  59       3.906  18.707 -30.431  1.00  1.45           C  
ATOM    857  O   ALA A  59       4.787  18.360 -31.221  1.00  1.45           O  
ATOM    858  CB  ALA A  59       1.926  17.184 -30.240  1.00  1.45           C  
ATOM    859  H   ALA A  59       1.899  18.161 -27.913  1.00  1.45           H  
ATOM    860  HA  ALA A  59       3.869  16.807 -29.426  1.00  1.45           H  
ATOM    861 1HB  ALA A  59       2.171  16.765 -31.214  1.00  1.45           H  
ATOM    862 2HB  ALA A  59       1.443  16.424 -29.625  1.00  1.45           H  
ATOM    863 3HB  ALA A  59       1.254  18.032 -30.366  1.00  1.45           H  
ATOM    864  N   THR A  60       3.521  19.982 -30.285  1.00  1.30           N  
ATOM    865  CA  THR A  60       4.075  21.081 -31.071  1.00  1.30           C  
ATOM    866  C   THR A  60       5.410  21.648 -30.566  1.00  1.30           C  
ATOM    867  O   THR A  60       6.351  21.797 -31.352  1.00  1.30           O  
ATOM    868  CB  THR A  60       3.076  22.252 -31.104  1.00  1.30           C  
ATOM    869  OG1 THR A  60       1.838  21.812 -31.675  1.00  1.30           O  
ATOM    870  CG2 THR A  60       3.635  23.404 -31.918  1.00  1.30           C  
ATOM    871  H   THR A  60       2.769  20.195 -29.638  1.00  1.30           H  
ATOM    872  HA  THR A  60       4.228  20.718 -32.086  1.00  1.30           H  
ATOM    873  HB  THR A  60       2.896  22.596 -30.089  1.00  1.30           H  
ATOM    874  HG1 THR A  60       1.382  21.240 -31.015  1.00  1.30           H  
ATOM    875 1HG2 THR A  60       2.919  24.223 -31.922  1.00  1.30           H  
ATOM    876 2HG2 THR A  60       4.572  23.745 -31.470  1.00  1.30           H  
ATOM    877 3HG2 THR A  60       3.818  23.075 -32.938  1.00  1.30           H  
ATOM    878  N   ASP A  61       5.480  22.009 -29.276  1.00  1.15           N  
ATOM    879  CA  ASP A  61       6.664  22.648 -28.707  1.00  1.15           C  
ATOM    880  C   ASP A  61       7.578  21.682 -27.947  1.00  1.15           C  
ATOM    881  O   ASP A  61       8.799  21.866 -27.920  1.00  1.15           O  
ATOM    882  CB  ASP A  61       6.245  23.794 -27.782  1.00  1.15           C  
ATOM    883  CG  ASP A  61       5.483  24.915 -28.526  1.00  1.15           C  
ATOM    884  OD1 ASP A  61       6.003  25.425 -29.494  1.00  1.15           O  
ATOM    885  OD2 ASP A  61       4.400  25.261 -28.102  1.00  1.15           O  
ATOM    886  H   ASP A  61       4.694  21.846 -28.656  1.00  1.15           H  
ATOM    887  HA  ASP A  61       7.242  23.072 -29.526  1.00  1.15           H  
ATOM    888 1HB  ASP A  61       5.604  23.395 -26.989  1.00  1.15           H  
ATOM    889 2HB  ASP A  61       7.127  24.217 -27.304  1.00  1.15           H  
ATOM    890  N   GLY A  62       6.992  20.661 -27.321  1.00  1.03           N  
ATOM    891  CA  GLY A  62       7.757  19.712 -26.518  1.00  1.03           C  
ATOM    892  C   GLY A  62       7.624  19.968 -25.018  1.00  1.03           C  
ATOM    893  O   GLY A  62       7.119  21.010 -24.594  1.00  1.03           O  
ATOM    894  H   GLY A  62       5.980  20.531 -27.386  1.00  1.03           H  
ATOM    895 1HA  GLY A  62       7.425  18.701 -26.749  1.00  1.03           H  
ATOM    896 2HA  GLY A  62       8.807  19.757 -26.802  1.00  1.03           H  
ATOM    897  N   THR A  63       8.082  18.993 -24.232  1.00  0.93           N  
ATOM    898  CA  THR A  63       8.051  19.007 -22.755  1.00  0.93           C  
ATOM    899  C   THR A  63       9.430  18.667 -22.241  1.00  0.93           C  
ATOM    900  O   THR A  63      10.179  17.962 -22.912  1.00  0.93           O  
ATOM    901  CB  THR A  63       6.987  18.056 -22.160  1.00  0.93           C  
ATOM    902  OG1 THR A  63       5.706  18.479 -22.620  1.00  0.93           O  
ATOM    903  CG2 THR A  63       6.975  18.039 -20.612  1.00  0.93           C  
ATOM    904  H   THR A  63       8.482  18.176 -24.703  1.00  0.93           H  
ATOM    905  HA  THR A  63       7.813  20.017 -22.414  1.00  0.93           H  
ATOM    906  HB  THR A  63       7.179  17.066 -22.492  1.00  0.93           H  
ATOM    907  HG1 THR A  63       5.623  18.274 -23.552  1.00  0.93           H  
ATOM    908 1HG2 THR A  63       6.199  17.365 -20.266  1.00  0.93           H  
ATOM    909 2HG2 THR A  63       7.931  17.697 -20.225  1.00  0.93           H  
ATOM    910 3HG2 THR A  63       6.769  19.042 -20.233  1.00  0.93           H  
ATOM    911  N   THR A  64       9.833  19.279 -21.146  1.00  0.87           N  
ATOM    912  CA  THR A  64      11.145  18.997 -20.604  1.00  0.87           C  
ATOM    913  C   THR A  64      11.042  18.105 -19.372  1.00  0.87           C  
ATOM    914  O   THR A  64      10.278  18.385 -18.451  1.00  0.87           O  
ATOM    915  CB  THR A  64      11.848  20.313 -20.261  1.00  0.87           C  
ATOM    916  OG1 THR A  64      11.979  21.118 -21.440  1.00  0.87           O  
ATOM    917  CG2 THR A  64      13.180  20.026 -19.748  1.00  0.87           C  
ATOM    918  H   THR A  64       9.202  19.904 -20.640  1.00  0.87           H  
ATOM    919  HA  THR A  64      11.732  18.460 -21.336  1.00  0.87           H  
ATOM    920  HB  THR A  64      11.272  20.857 -19.512  1.00  0.87           H  
ATOM    921  HG1 THR A  64      11.131  21.529 -21.637  1.00  0.87           H  
ATOM    922 1HG2 THR A  64      13.687  20.957 -19.506  1.00  0.87           H  
ATOM    923 2HG2 THR A  64      13.080  19.421 -18.867  1.00  0.87           H  
ATOM    924 3HG2 THR A  64      13.738  19.493 -20.505  1.00  0.87           H  
ATOM    925  N   LEU A  65      11.803  17.020 -19.357  1.00  0.85           N  
ATOM    926  CA  LEU A  65      11.772  16.131 -18.212  1.00  0.85           C  
ATOM    927  C   LEU A  65      13.075  16.268 -17.445  1.00  0.85           C  
ATOM    928  O   LEU A  65      14.098  15.748 -17.870  1.00  0.85           O  
ATOM    929  CB  LEU A  65      11.620  14.676 -18.670  1.00  0.85           C  
ATOM    930  CG  LEU A  65      10.454  14.396 -19.589  1.00  0.85           C  
ATOM    931  CD1 LEU A  65      10.513  12.960 -20.032  1.00  0.85           C  
ATOM    932  CD2 LEU A  65       9.145  14.690 -18.918  1.00  0.85           C  
ATOM    933  H   LEU A  65      12.418  16.810 -20.140  1.00  0.85           H  
ATOM    934  HA  LEU A  65      10.944  16.398 -17.567  1.00  0.85           H  
ATOM    935 1HB  LEU A  65      12.534  14.382 -19.193  1.00  0.85           H  
ATOM    936 2HB  LEU A  65      11.508  14.047 -17.787  1.00  0.85           H  
ATOM    937  HG  LEU A  65      10.555  15.023 -20.448  1.00  0.85           H  
ATOM    938 1HD1 LEU A  65       9.695  12.748 -20.719  1.00  0.85           H  
ATOM    939 2HD1 LEU A  65      11.463  12.775 -20.534  1.00  0.85           H  
ATOM    940 3HD1 LEU A  65      10.432  12.322 -19.160  1.00  0.85           H  
ATOM    941 1HD2 LEU A  65       8.344  14.489 -19.617  1.00  0.85           H  
ATOM    942 2HD2 LEU A  65       9.032  14.056 -18.041  1.00  0.85           H  
ATOM    943 3HD2 LEU A  65       9.117  15.734 -18.625  1.00  0.85           H  
ATOM    944  N   GLY A  66      13.084  17.050 -16.377  1.00  0.84           N  
ATOM    945  CA  GLY A  66      14.302  17.179 -15.584  1.00  0.84           C  
ATOM    946  C   GLY A  66      15.438  17.905 -16.286  1.00  0.84           C  
ATOM    947  O   GLY A  66      16.610  17.643 -16.024  1.00  0.84           O  
ATOM    948  H   GLY A  66      12.236  17.511 -16.087  1.00  0.84           H  
ATOM    949 1HA  GLY A  66      14.067  17.688 -14.653  1.00  0.84           H  
ATOM    950 2HA  GLY A  66      14.633  16.192 -15.320  1.00  0.84           H  
ATOM    951  N   GLY A  67      15.096  18.800 -17.193  1.00  0.83           N  
ATOM    952  CA  GLY A  67      16.091  19.513 -17.970  1.00  0.83           C  
ATOM    953  C   GLY A  67      16.335  18.870 -19.337  1.00  0.83           C  
ATOM    954  O   GLY A  67      16.992  19.475 -20.184  1.00  0.83           O  
ATOM    955  H   GLY A  67      14.117  18.979 -17.348  1.00  0.83           H  
ATOM    956 1HA  GLY A  67      15.771  20.545 -18.105  1.00  0.83           H  
ATOM    957 2HA  GLY A  67      17.028  19.546 -17.415  1.00  0.83           H  
ATOM    958  N   VAL A  68      15.792  17.668 -19.576  1.00  0.82           N  
ATOM    959  CA  VAL A  68      15.981  17.025 -20.870  1.00  0.82           C  
ATOM    960  C   VAL A  68      14.696  17.053 -21.726  1.00  0.82           C  
ATOM    961  O   VAL A  68      13.713  16.409 -21.361  1.00  0.82           O  
ATOM    962  CB  VAL A  68      16.390  15.567 -20.672  1.00  0.82           C  
ATOM    963  CG1 VAL A  68      16.570  14.918 -22.022  1.00  0.82           C  
ATOM    964  CG2 VAL A  68      17.661  15.508 -19.852  1.00  0.82           C  
ATOM    965  H   VAL A  68      15.270  17.170 -18.853  1.00  0.82           H  
ATOM    966  HA  VAL A  68      16.811  17.509 -21.370  1.00  0.82           H  
ATOM    967  HB  VAL A  68      15.591  15.036 -20.146  1.00  0.82           H  
ATOM    968 1HG1 VAL A  68      16.844  13.873 -21.891  1.00  0.82           H  
ATOM    969 2HG1 VAL A  68      15.633  14.992 -22.568  1.00  0.82           H  
ATOM    970 3HG1 VAL A  68      17.354  15.431 -22.580  1.00  0.82           H  
ATOM    971 1HG2 VAL A  68      17.951  14.469 -19.701  1.00  0.82           H  
ATOM    972 2HG2 VAL A  68      18.455  16.037 -20.376  1.00  0.82           H  
ATOM    973 3HG2 VAL A  68      17.487  15.979 -18.881  1.00  0.82           H  
ATOM    974  N   PRO A  69      14.670  17.752 -22.874  1.00  0.81           N  
ATOM    975  CA  PRO A  69      13.529  17.867 -23.771  1.00  0.81           C  
ATOM    976  C   PRO A  69      13.056  16.514 -24.266  1.00  0.81           C  
ATOM    977  O   PRO A  69      13.879  15.623 -24.519  1.00  0.81           O  
ATOM    978  CB  PRO A  69      14.083  18.693 -24.933  1.00  0.81           C  
ATOM    979  CG  PRO A  69      15.227  19.472 -24.337  1.00  0.81           C  
ATOM    980  CD  PRO A  69      15.836  18.553 -23.302  1.00  0.81           C  
ATOM    981  HA  PRO A  69      12.715  18.411 -23.278  1.00  0.81           H  
ATOM    982 1HB  PRO A  69      14.393  18.021 -25.757  1.00  0.81           H  
ATOM    983 2HB  PRO A  69      13.291  19.340 -25.338  1.00  0.81           H  
ATOM    984 1HG  PRO A  69      15.941  19.758 -25.125  1.00  0.81           H  
ATOM    985 2HG  PRO A  69      14.849  20.407 -23.893  1.00  0.81           H  
ATOM    986 1HD  PRO A  69      16.623  17.914 -23.738  1.00  0.81           H  
ATOM    987 2HD  PRO A  69      16.204  19.199 -22.500  1.00  0.81           H  
ATOM    988  N   CYS A  70      11.747  16.395 -24.476  1.00  0.80           N  
ATOM    989  CA  CYS A  70      11.154  15.175 -24.988  1.00  0.80           C  
ATOM    990  C   CYS A  70       9.974  15.440 -25.904  1.00  0.80           C  
ATOM    991  O   CYS A  70       9.387  16.531 -25.909  1.00  0.80           O  
ATOM    992  CB  CYS A  70      10.660  14.307 -23.826  1.00  0.80           C  
ATOM    993  SG  CYS A  70       9.317  15.011 -22.899  1.00  0.80           S  
ATOM    994  H   CYS A  70      11.138  17.156 -24.206  1.00  0.80           H  
ATOM    995  HA  CYS A  70      11.902  14.646 -25.567  1.00  0.80           H  
ATOM    996 1HB  CYS A  70      10.340  13.334 -24.201  1.00  0.80           H  
ATOM    997 2HB  CYS A  70      11.482  14.139 -23.135  1.00  0.80           H  
ATOM    998  HG  CYS A  70       9.885  16.226 -22.738  1.00  0.80           H  
ATOM    999  N   HIS A  71       9.595  14.387 -26.631  1.00  0.79           N  
ATOM   1000  CA  HIS A  71       8.513  14.422 -27.601  1.00  0.79           C  
ATOM   1001  C   HIS A  71       7.555  13.264 -27.414  1.00  0.79           C  
ATOM   1002  O   HIS A  71       7.946  12.198 -26.944  1.00  0.79           O  
ATOM   1003  CB  HIS A  71       9.115  14.358 -28.996  1.00  0.79           C  
ATOM   1004  CG  HIS A  71      10.052  15.479 -29.231  1.00  0.79           C  
ATOM   1005  ND1 HIS A  71       9.649  16.728 -29.662  1.00  0.79           N  
ATOM   1006  CD2 HIS A  71      11.383  15.549 -29.055  1.00  0.79           C  
ATOM   1007  CE1 HIS A  71      10.712  17.519 -29.741  1.00  0.79           C  
ATOM   1008  NE2 HIS A  71      11.771  16.818 -29.377  1.00  0.79           N  
ATOM   1009  H   HIS A  71      10.155  13.540 -26.551  1.00  0.79           H  
ATOM   1010  HA  HIS A  71       7.957  15.347 -27.515  1.00  0.79           H  
ATOM   1011 1HB  HIS A  71       9.657  13.417 -29.121  1.00  0.79           H  
ATOM   1012 2HB  HIS A  71       8.323  14.392 -29.746  1.00  0.79           H  
ATOM   1013  HD2 HIS A  71      12.040  14.745 -28.708  1.00  0.79           H  
ATOM   1014  HE1 HIS A  71      10.713  18.564 -30.047  1.00  0.79           H  
ATOM   1015  HE2 HIS A  71      12.761  17.125 -29.312  1.00  0.79           H  
ATOM   1016  N   VAL A  72       6.304  13.459 -27.802  1.00  0.79           N  
ATOM   1017  CA  VAL A  72       5.316  12.393 -27.693  1.00  0.79           C  
ATOM   1018  C   VAL A  72       5.390  11.415 -28.856  1.00  0.79           C  
ATOM   1019  O   VAL A  72       5.389  11.831 -30.015  1.00  0.79           O  
ATOM   1020  CB  VAL A  72       3.888  12.973 -27.679  1.00  0.79           C  
ATOM   1021  CG1 VAL A  72       2.878  11.851 -27.640  1.00  0.79           C  
ATOM   1022  CG2 VAL A  72       3.689  13.880 -26.534  1.00  0.79           C  
ATOM   1023  H   VAL A  72       6.031  14.359 -28.175  1.00  0.79           H  
ATOM   1024  HA  VAL A  72       5.494  11.844 -26.778  1.00  0.79           H  
ATOM   1025  HB  VAL A  72       3.728  13.529 -28.603  1.00  0.79           H  
ATOM   1026 1HG1 VAL A  72       1.888  12.282 -27.661  1.00  0.79           H  
ATOM   1027 2HG1 VAL A  72       3.001  11.209 -28.502  1.00  0.79           H  
ATOM   1028 3HG1 VAL A  72       3.012  11.266 -26.726  1.00  0.79           H  
ATOM   1029 1HG2 VAL A  72       2.680  14.295 -26.556  1.00  0.79           H  
ATOM   1030 2HG2 VAL A  72       3.833  13.343 -25.610  1.00  0.79           H  
ATOM   1031 3HG2 VAL A  72       4.400  14.664 -26.621  1.00  0.79           H  
ATOM   1032  N   LEU A  73       5.443  10.118 -28.550  1.00  0.81           N  
ATOM   1033  CA  LEU A  73       5.410   9.099 -29.589  1.00  0.81           C  
ATOM   1034  C   LEU A  73       3.982   8.551 -29.662  1.00  0.81           C  
ATOM   1035  O   LEU A  73       3.427   8.360 -30.747  1.00  0.81           O  
ATOM   1036  CB  LEU A  73       6.349   7.927 -29.284  1.00  0.81           C  
ATOM   1037  CG  LEU A  73       7.842   8.213 -29.139  1.00  0.81           C  
ATOM   1038  CD1 LEU A  73       8.545   6.876 -28.825  1.00  0.81           C  
ATOM   1039  CD2 LEU A  73       8.374   8.859 -30.398  1.00  0.81           C  
ATOM   1040  H   LEU A  73       5.482   9.838 -27.578  1.00  0.81           H  
ATOM   1041  HA  LEU A  73       5.673   9.544 -30.546  1.00  0.81           H  
ATOM   1042 1HB  LEU A  73       6.019   7.472 -28.348  1.00  0.81           H  
ATOM   1043 2HB  LEU A  73       6.230   7.184 -30.071  1.00  0.81           H  
ATOM   1044  HG  LEU A  73       8.007   8.890 -28.294  1.00  0.81           H  
ATOM   1045 1HD1 LEU A  73       9.600   7.012 -28.706  1.00  0.81           H  
ATOM   1046 2HD1 LEU A  73       8.141   6.454 -27.919  1.00  0.81           H  
ATOM   1047 3HD1 LEU A  73       8.375   6.183 -29.648  1.00  0.81           H  
ATOM   1048 1HD2 LEU A  73       9.439   9.057 -30.284  1.00  0.81           H  
ATOM   1049 2HD2 LEU A  73       8.217   8.192 -31.246  1.00  0.81           H  
ATOM   1050 3HD2 LEU A  73       7.845   9.800 -30.571  1.00  0.81           H  
ATOM   1051  N   GLU A  74       3.399   8.310 -28.480  1.00  0.86           N  
ATOM   1052  CA  GLU A  74       2.040   7.773 -28.340  1.00  0.86           C  
ATOM   1053  C   GLU A  74       1.337   8.529 -27.221  1.00  0.86           C  
ATOM   1054  O   GLU A  74       1.970   8.826 -26.217  1.00  0.86           O  
ATOM   1055  CB  GLU A  74       2.073   6.283 -27.966  1.00  0.86           C  
ATOM   1056  CG  GLU A  74       2.801   5.369 -28.958  1.00  0.86           C  
ATOM   1057  CD  GLU A  74       2.824   3.913 -28.531  1.00  0.86           C  
ATOM   1058  OE1 GLU A  74       2.294   3.606 -27.490  1.00  0.86           O  
ATOM   1059  OE2 GLU A  74       3.380   3.115 -29.249  1.00  0.86           O  
ATOM   1060  H   GLU A  74       3.940   8.507 -27.639  1.00  0.86           H  
ATOM   1061  HA  GLU A  74       1.491   7.920 -29.271  1.00  0.86           H  
ATOM   1062 1HB  GLU A  74       2.535   6.167 -26.993  1.00  0.86           H  
ATOM   1063 2HB  GLU A  74       1.050   5.918 -27.875  1.00  0.86           H  
ATOM   1064 1HG  GLU A  74       2.321   5.450 -29.933  1.00  0.86           H  
ATOM   1065 2HG  GLU A  74       3.828   5.714 -29.061  1.00  0.86           H  
ATOM   1066  N   ASP A  75       0.030   8.772 -27.327  1.00  0.92           N  
ATOM   1067  CA  ASP A  75      -0.683   9.434 -26.221  1.00  0.92           C  
ATOM   1068  C   ASP A  75      -2.093   8.945 -26.025  1.00  0.92           C  
ATOM   1069  O   ASP A  75      -3.003   9.305 -26.774  1.00  0.92           O  
ATOM   1070  CB  ASP A  75      -0.724  10.948 -26.414  1.00  0.92           C  
ATOM   1071  CG  ASP A  75      -1.406  11.758 -25.255  1.00  0.92           C  
ATOM   1072  OD1 ASP A  75      -2.018  11.224 -24.316  1.00  0.92           O  
ATOM   1073  OD2 ASP A  75      -1.248  12.961 -25.323  1.00  0.92           O  
ATOM   1074  H   ASP A  75      -0.470   8.509 -28.166  1.00  0.92           H  
ATOM   1075  HA  ASP A  75      -0.144   9.227 -25.300  1.00  0.92           H  
ATOM   1076 1HB  ASP A  75       0.283  11.301 -26.494  1.00  0.92           H  
ATOM   1077 2HB  ASP A  75      -1.229  11.183 -27.350  1.00  0.92           H  
ATOM   1078  N   GLU A  76      -2.271   8.118 -25.007  1.00  1.00           N  
ATOM   1079  CA  GLU A  76      -3.556   7.549 -24.708  1.00  1.00           C  
ATOM   1080  C   GLU A  76      -4.030   7.936 -23.290  1.00  1.00           C  
ATOM   1081  O   GLU A  76      -4.827   7.219 -22.696  1.00  1.00           O  
ATOM   1082  CB  GLU A  76      -3.490   6.035 -24.908  1.00  1.00           C  
ATOM   1083  CG  GLU A  76      -3.155   5.596 -26.342  1.00  1.00           C  
ATOM   1084  CD  GLU A  76      -3.098   4.081 -26.541  1.00  1.00           C  
ATOM   1085  OE1 GLU A  76      -3.167   3.352 -25.578  1.00  1.00           O  
ATOM   1086  OE2 GLU A  76      -2.995   3.666 -27.673  1.00  1.00           O  
ATOM   1087  H   GLU A  76      -1.493   7.836 -24.409  1.00  1.00           H  
ATOM   1088  HA  GLU A  76      -4.283   7.944 -25.416  1.00  1.00           H  
ATOM   1089 1HB  GLU A  76      -2.808   5.571 -24.209  1.00  1.00           H  
ATOM   1090 2HB  GLU A  76      -4.453   5.647 -24.733  1.00  1.00           H  
ATOM   1091 1HG  GLU A  76      -3.903   6.011 -27.016  1.00  1.00           H  
ATOM   1092 2HG  GLU A  76      -2.189   6.018 -26.615  1.00  1.00           H  
ATOM   1093  N   LEU A  77      -3.551   9.070 -22.734  1.00  1.10           N  
ATOM   1094  CA  LEU A  77      -4.018   9.473 -21.380  1.00  1.10           C  
ATOM   1095  C   LEU A  77      -5.321  10.267 -21.358  1.00  1.10           C  
ATOM   1096  O   LEU A  77      -5.828  10.600 -20.285  1.00  1.10           O  
ATOM   1097  CB  LEU A  77      -2.951  10.255 -20.577  1.00  1.10           C  
ATOM   1098  CG  LEU A  77      -1.745   9.437 -20.095  1.00  1.10           C  
ATOM   1099  CD1 LEU A  77      -0.709  10.328 -19.460  1.00  1.10           C  
ATOM   1100  CD2 LEU A  77      -2.220   8.476 -19.073  1.00  1.10           C  
ATOM   1101  H   LEU A  77      -2.893   9.669 -23.263  1.00  1.10           H  
ATOM   1102  HA  LEU A  77      -4.202   8.555 -20.822  1.00  1.10           H  
ATOM   1103 1HB  LEU A  77      -2.566  11.056 -21.216  1.00  1.10           H  
ATOM   1104 2HB  LEU A  77      -3.424  10.706 -19.708  1.00  1.10           H  
ATOM   1105  HG  LEU A  77      -1.314   8.902 -20.917  1.00  1.10           H  
ATOM   1106 1HD1 LEU A  77       0.107   9.716 -19.114  1.00  1.10           H  
ATOM   1107 2HD1 LEU A  77      -0.343  11.056 -20.185  1.00  1.10           H  
ATOM   1108 3HD1 LEU A  77      -1.153  10.840 -18.622  1.00  1.10           H  
ATOM   1109 1HD2 LEU A  77      -1.385   7.883 -18.711  1.00  1.10           H  
ATOM   1110 2HD2 LEU A  77      -2.654   9.033 -18.259  1.00  1.10           H  
ATOM   1111 3HD2 LEU A  77      -2.971   7.838 -19.516  1.00  1.10           H  
ATOM   1112  N   LYS A  78      -5.857  10.583 -22.530  1.00  1.18           N  
ATOM   1113  CA  LYS A  78      -7.116  11.317 -22.624  1.00  1.18           C  
ATOM   1114  C   LYS A  78      -8.252  10.421 -23.118  1.00  1.18           C  
ATOM   1115  O   LYS A  78      -9.424  10.737 -22.916  1.00  1.18           O  
ATOM   1116  CB  LYS A  78      -6.951  12.572 -23.486  1.00  1.18           C  
ATOM   1117  CG  LYS A  78      -5.947  13.566 -22.892  1.00  1.18           C  
ATOM   1118  CD  LYS A  78      -6.462  14.095 -21.546  1.00  1.18           C  
ATOM   1119  CE  LYS A  78      -5.478  15.022 -20.870  1.00  1.18           C  
ATOM   1120  NZ  LYS A  78      -5.986  15.501 -19.552  1.00  1.18           N  
ATOM   1121  H   LYS A  78      -5.372  10.305 -23.369  1.00  1.18           H  
ATOM   1122  HA  LYS A  78      -7.392  11.651 -21.625  1.00  1.18           H  
ATOM   1123 1HB  LYS A  78      -6.608  12.291 -24.483  1.00  1.18           H  
ATOM   1124 2HB  LYS A  78      -7.912  13.076 -23.592  1.00  1.18           H  
ATOM   1125 1HG  LYS A  78      -4.979  13.080 -22.746  1.00  1.18           H  
ATOM   1126 2HG  LYS A  78      -5.812  14.406 -23.573  1.00  1.18           H  
ATOM   1127 1HD  LYS A  78      -7.393  14.648 -21.701  1.00  1.18           H  
ATOM   1128 2HD  LYS A  78      -6.664  13.260 -20.876  1.00  1.18           H  
ATOM   1129 1HE  LYS A  78      -4.554  14.472 -20.703  1.00  1.18           H  
ATOM   1130 2HE  LYS A  78      -5.269  15.878 -21.505  1.00  1.18           H  
ATOM   1131 1HZ  LYS A  78      -5.262  16.076 -19.116  1.00  1.18           H  
ATOM   1132 2HZ  LYS A  78      -6.847  16.060 -19.665  1.00  1.18           H  
ATOM   1133 3HZ  LYS A  78      -6.170  14.722 -18.960  1.00  1.18           H  
ATOM   1134  N   GLU A  79      -7.907   9.322 -23.787  1.00  1.24           N  
ATOM   1135  CA  GLU A  79      -8.919   8.415 -24.316  1.00  1.24           C  
ATOM   1136  C   GLU A  79      -9.400   7.516 -23.149  1.00  1.24           C  
ATOM   1137  O   GLU A  79      -8.591   6.764 -22.612  1.00  1.24           O  
ATOM   1138  CB  GLU A  79      -8.337   7.578 -25.454  1.00  1.24           C  
ATOM   1139  CG  GLU A  79      -9.335   6.639 -26.140  1.00  1.24           C  
ATOM   1140  CD  GLU A  79     -10.377   7.352 -26.965  1.00  1.24           C  
ATOM   1141  OE1 GLU A  79     -10.192   8.506 -27.262  1.00  1.24           O  
ATOM   1142  OE2 GLU A  79     -11.364   6.735 -27.294  1.00  1.24           O  
ATOM   1143  H   GLU A  79      -6.930   9.104 -23.911  1.00  1.24           H  
ATOM   1144  HA  GLU A  79      -9.717   9.009 -24.735  1.00  1.24           H  
ATOM   1145 1HB  GLU A  79      -7.929   8.242 -26.217  1.00  1.24           H  
ATOM   1146 2HB  GLU A  79      -7.507   6.978 -25.073  1.00  1.24           H  
ATOM   1147 1HG  GLU A  79      -8.784   5.966 -26.792  1.00  1.24           H  
ATOM   1148 2HG  GLU A  79      -9.835   6.041 -25.380  1.00  1.24           H  
ATOM   1149  N   PRO A  80     -10.702   7.507 -22.782  1.00  1.24           N  
ATOM   1150  CA  PRO A  80     -11.287   6.822 -21.624  1.00  1.24           C  
ATOM   1151  C   PRO A  80     -10.910   5.357 -21.384  1.00  1.24           C  
ATOM   1152  O   PRO A  80     -10.898   4.915 -20.231  1.00  1.24           O  
ATOM   1153  CB  PRO A  80     -12.787   6.909 -21.931  1.00  1.24           C  
ATOM   1154  CG  PRO A  80     -12.940   8.177 -22.713  1.00  1.24           C  
ATOM   1155  CD  PRO A  80     -11.711   8.255 -23.583  1.00  1.24           C  
ATOM   1156  HA  PRO A  80     -11.052   7.414 -20.726  1.00  1.24           H  
ATOM   1157 1HB  PRO A  80     -13.107   6.018 -22.493  1.00  1.24           H  
ATOM   1158 2HB  PRO A  80     -13.362   6.916 -20.993  1.00  1.24           H  
ATOM   1159 1HG  PRO A  80     -13.870   8.150 -23.301  1.00  1.24           H  
ATOM   1160 2HG  PRO A  80     -13.023   9.034 -22.029  1.00  1.24           H  
ATOM   1161 1HD  PRO A  80     -11.879   7.784 -24.563  1.00  1.24           H  
ATOM   1162 2HD  PRO A  80     -11.465   9.322 -23.655  1.00  1.24           H  
ATOM   1163  N   GLY A  81     -10.632   4.597 -22.439  1.00  1.18           N  
ATOM   1164  CA  GLY A  81     -10.312   3.178 -22.272  1.00  1.18           C  
ATOM   1165  C   GLY A  81      -8.829   2.870 -22.048  1.00  1.18           C  
ATOM   1166  O   GLY A  81      -8.452   1.701 -21.942  1.00  1.18           O  
ATOM   1167  H   GLY A  81     -10.635   4.995 -23.367  1.00  1.18           H  
ATOM   1168 1HA  GLY A  81     -10.887   2.781 -21.437  1.00  1.18           H  
ATOM   1169 2HA  GLY A  81     -10.649   2.642 -23.157  1.00  1.18           H  
ATOM   1170  N   TYR A  82      -7.989   3.901 -21.987  1.00  1.09           N  
ATOM   1171  CA  TYR A  82      -6.546   3.690 -21.877  1.00  1.09           C  
ATOM   1172  C   TYR A  82      -5.908   4.497 -20.758  1.00  1.09           C  
ATOM   1173  O   TYR A  82      -6.495   5.463 -20.269  1.00  1.09           O  
ATOM   1174  CB  TYR A  82      -5.913   4.051 -23.185  1.00  1.09           C  
ATOM   1175  CG  TYR A  82      -6.463   3.269 -24.341  1.00  1.09           C  
ATOM   1176  CD1 TYR A  82      -7.567   3.756 -24.999  1.00  1.09           C  
ATOM   1177  CD2 TYR A  82      -5.891   2.083 -24.738  1.00  1.09           C  
ATOM   1178  CE1 TYR A  82      -8.110   3.068 -26.058  1.00  1.09           C  
ATOM   1179  CE2 TYR A  82      -6.425   1.384 -25.801  1.00  1.09           C  
ATOM   1180  CZ  TYR A  82      -7.533   1.874 -26.462  1.00  1.09           C  
ATOM   1181  OH  TYR A  82      -8.070   1.179 -27.522  1.00  1.09           O  
ATOM   1182  H   TYR A  82      -8.340   4.858 -22.072  1.00  1.09           H  
ATOM   1183  HA  TYR A  82      -6.363   2.638 -21.670  1.00  1.09           H  
ATOM   1184 1HB  TYR A  82      -6.110   5.105 -23.371  1.00  1.09           H  
ATOM   1185 2HB  TYR A  82      -4.834   3.905 -23.140  1.00  1.09           H  
ATOM   1186  HD1 TYR A  82      -8.006   4.689 -24.667  1.00  1.09           H  
ATOM   1187  HD2 TYR A  82      -5.015   1.700 -24.215  1.00  1.09           H  
ATOM   1188  HE1 TYR A  82      -8.987   3.461 -26.573  1.00  1.09           H  
ATOM   1189  HE2 TYR A  82      -5.970   0.447 -26.118  1.00  1.09           H  
ATOM   1190  HH  TYR A  82      -8.824   1.661 -27.871  1.00  1.09           H  
ATOM   1191  N   ARG A  83      -4.708   4.080 -20.324  1.00  0.98           N  
ATOM   1192  CA  ARG A  83      -4.038   4.807 -19.249  1.00  0.98           C  
ATOM   1193  C   ARG A  83      -2.545   5.110 -19.453  1.00  0.98           C  
ATOM   1194  O   ARG A  83      -1.837   5.207 -18.453  1.00  0.98           O  
ATOM   1195  CB  ARG A  83      -4.158   4.029 -17.939  1.00  0.98           C  
ATOM   1196  CG  ARG A  83      -5.596   3.870 -17.380  1.00  0.98           C  
ATOM   1197  CD  ARG A  83      -6.219   5.171 -16.952  1.00  0.98           C  
ATOM   1198  NE  ARG A  83      -7.539   4.964 -16.375  1.00  0.98           N  
ATOM   1199  CZ  ARG A  83      -8.702   4.930 -17.071  1.00  0.98           C  
ATOM   1200  NH1 ARG A  83      -8.717   5.104 -18.375  1.00  0.98           N  
ATOM   1201  NH2 ARG A  83      -9.840   4.720 -16.425  1.00  0.98           N  
ATOM   1202  H   ARG A  83      -4.268   3.279 -20.749  1.00  0.98           H  
ATOM   1203  HA  ARG A  83      -4.549   5.760 -19.126  1.00  0.98           H  
ATOM   1204 1HB  ARG A  83      -3.734   3.039 -18.059  1.00  0.98           H  
ATOM   1205 2HB  ARG A  83      -3.574   4.537 -17.168  1.00  0.98           H  
ATOM   1206 1HG  ARG A  83      -6.243   3.409 -18.124  1.00  0.98           H  
ATOM   1207 2HG  ARG A  83      -5.553   3.228 -16.498  1.00  0.98           H  
ATOM   1208 1HD  ARG A  83      -5.606   5.662 -16.216  1.00  0.98           H  
ATOM   1209 2HD  ARG A  83      -6.326   5.827 -17.808  1.00  0.98           H  
ATOM   1210  HE  ARG A  83      -7.590   4.823 -15.378  1.00  0.98           H  
ATOM   1211 1HH1 ARG A  83      -7.849   5.273 -18.905  1.00  0.98           H  
ATOM   1212 2HH1 ARG A  83      -9.608   5.073 -18.892  1.00  0.98           H  
ATOM   1213 1HH2 ARG A  83      -9.834   4.585 -15.427  1.00  0.98           H  
ATOM   1214 2HH2 ARG A  83     -10.715   4.691 -16.931  1.00  0.98           H  
ATOM   1215  N   ALA A  84      -2.040   5.292 -20.689  1.00  0.88           N  
ATOM   1216  CA  ALA A  84      -0.588   5.590 -20.807  1.00  0.88           C  
ATOM   1217  C   ALA A  84      -0.192   6.461 -22.015  1.00  0.88           C  
ATOM   1218  O   ALA A  84      -0.838   6.434 -23.060  1.00  0.88           O  
ATOM   1219  CB  ALA A  84       0.215   4.283 -20.865  1.00  0.88           C  
ATOM   1220  H   ALA A  84      -2.632   5.234 -21.510  1.00  0.88           H  
ATOM   1221  HA  ALA A  84      -0.298   6.138 -19.921  1.00  0.88           H  
ATOM   1222 1HB  ALA A  84       1.282   4.523 -20.893  1.00  0.88           H  
ATOM   1223 2HB  ALA A  84       0.003   3.682 -19.981  1.00  0.88           H  
ATOM   1224 3HB  ALA A  84      -0.057   3.726 -21.759  1.00  0.88           H  
ATOM   1225  N   THR A  85       0.926   7.178 -21.834  1.00  0.80           N  
ATOM   1226  CA  THR A  85       1.608   8.021 -22.833  1.00  0.80           C  
ATOM   1227  C   THR A  85       3.092   7.687 -22.939  1.00  0.80           C  
ATOM   1228  O   THR A  85       3.773   7.481 -21.931  1.00  0.80           O  
ATOM   1229  CB  THR A  85       1.419   9.514 -22.520  1.00  0.80           C  
ATOM   1230  OG1 THR A  85       0.042   9.835 -22.619  1.00  0.80           O  
ATOM   1231  CG2 THR A  85       2.230  10.431 -23.401  1.00  0.80           C  
ATOM   1232  H   THR A  85       1.349   7.118 -20.907  1.00  0.80           H  
ATOM   1233  HA  THR A  85       1.163   7.825 -23.808  1.00  0.80           H  
ATOM   1234  HB  THR A  85       1.717   9.675 -21.527  1.00  0.80           H  
ATOM   1235  HG1 THR A  85      -0.071  10.798 -22.649  1.00  0.80           H  
ATOM   1236 1HG2 THR A  85       2.058  11.458 -23.096  1.00  0.80           H  
ATOM   1237 2HG2 THR A  85       3.279  10.191 -23.289  1.00  0.80           H  
ATOM   1238 3HG2 THR A  85       1.945  10.321 -24.422  1.00  0.80           H  
ATOM   1239  N   VAL A  86       3.592   7.616 -24.169  1.00  0.76           N  
ATOM   1240  CA  VAL A  86       4.994   7.283 -24.381  1.00  0.76           C  
ATOM   1241  C   VAL A  86       5.727   8.448 -24.997  1.00  0.76           C  
ATOM   1242  O   VAL A  86       5.318   8.973 -26.041  1.00  0.76           O  
ATOM   1243  CB  VAL A  86       5.138   6.080 -25.300  1.00  0.76           C  
ATOM   1244  CG1 VAL A  86       6.590   5.765 -25.495  1.00  0.76           C  
ATOM   1245  CG2 VAL A  86       4.386   4.941 -24.735  1.00  0.76           C  
ATOM   1246  H   VAL A  86       2.993   7.837 -24.963  1.00  0.76           H  
ATOM   1247  HA  VAL A  86       5.457   7.052 -23.422  1.00  0.76           H  
ATOM   1248  HB  VAL A  86       4.739   6.329 -26.279  1.00  0.76           H  
ATOM   1249 1HG1 VAL A  86       6.673   4.928 -26.175  1.00  0.76           H  
ATOM   1250 2HG1 VAL A  86       7.097   6.627 -25.915  1.00  0.76           H  
ATOM   1251 3HG1 VAL A  86       7.046   5.514 -24.535  1.00  0.76           H  
ATOM   1252 1HG2 VAL A  86       4.480   4.083 -25.402  1.00  0.76           H  
ATOM   1253 2HG2 VAL A  86       4.801   4.716 -23.769  1.00  0.76           H  
ATOM   1254 3HG2 VAL A  86       3.333   5.202 -24.634  1.00  0.76           H  
ATOM   1255  N   LEU A  87       6.795   8.853 -24.327  1.00  0.76           N  
ATOM   1256  CA  LEU A  87       7.599   9.980 -24.717  1.00  0.76           C  
ATOM   1257  C   LEU A  87       9.011   9.514 -25.073  1.00  0.76           C  
ATOM   1258  O   LEU A  87       9.482   8.485 -24.578  1.00  0.76           O  
ATOM   1259  CB  LEU A  87       7.694  10.943 -23.542  1.00  0.76           C  
ATOM   1260  CG  LEU A  87       6.396  11.307 -22.893  1.00  0.76           C  
ATOM   1261  CD1 LEU A  87       6.679  12.191 -21.726  1.00  0.76           C  
ATOM   1262  CD2 LEU A  87       5.509  11.922 -23.888  1.00  0.76           C  
ATOM   1263  H   LEU A  87       7.064   8.356 -23.489  1.00  0.76           H  
ATOM   1264  HA  LEU A  87       7.144  10.455 -25.577  1.00  0.76           H  
ATOM   1265 1HB  LEU A  87       8.320  10.510 -22.795  1.00  0.76           H  
ATOM   1266 2HB  LEU A  87       8.161  11.866 -23.892  1.00  0.76           H  
ATOM   1267  HG  LEU A  87       5.916  10.408 -22.492  1.00  0.76           H  
ATOM   1268 1HD1 LEU A  87       5.752  12.414 -21.259  1.00  0.76           H  
ATOM   1269 2HD1 LEU A  87       7.330  11.672 -21.020  1.00  0.76           H  
ATOM   1270 3HD1 LEU A  87       7.159  13.104 -22.059  1.00  0.76           H  
ATOM   1271 1HD2 LEU A  87       4.571  12.202 -23.425  1.00  0.76           H  
ATOM   1272 2HD2 LEU A  87       5.982  12.774 -24.295  1.00  0.76           H  
ATOM   1273 3HD2 LEU A  87       5.323  11.218 -24.675  1.00  0.76           H  
ATOM   1274  N   ARG A  88       9.720  10.299 -25.861  1.00  0.80           N  
ATOM   1275  CA  ARG A  88      11.114   9.973 -26.151  1.00  0.80           C  
ATOM   1276  C   ARG A  88      11.983  11.201 -25.989  1.00  0.80           C  
ATOM   1277  O   ARG A  88      11.616  12.293 -26.439  1.00  0.80           O  
ATOM   1278  CB  ARG A  88      11.247   9.399 -27.544  1.00  0.80           C  
ATOM   1279  CG  ARG A  88      12.635   8.974 -27.927  1.00  0.80           C  
ATOM   1280  CD  ARG A  88      12.652   8.239 -29.223  1.00  0.80           C  
ATOM   1281  NE  ARG A  88      14.004   7.851 -29.606  1.00  0.80           N  
ATOM   1282  CZ  ARG A  88      14.315   7.111 -30.693  1.00  0.80           C  
ATOM   1283  NH1 ARG A  88      13.360   6.682 -31.494  1.00  0.80           N  
ATOM   1284  NH2 ARG A  88      15.575   6.811 -30.958  1.00  0.80           N  
ATOM   1285  H   ARG A  88       9.269  11.113 -26.271  1.00  0.80           H  
ATOM   1286  HA  ARG A  88      11.460   9.221 -25.441  1.00  0.80           H  
ATOM   1287 1HB  ARG A  88      10.632   8.533 -27.593  1.00  0.80           H  
ATOM   1288 2HB  ARG A  88      10.884  10.113 -28.281  1.00  0.80           H  
ATOM   1289 1HG  ARG A  88      13.269   9.857 -28.024  1.00  0.80           H  
ATOM   1290 2HG  ARG A  88      13.043   8.319 -27.149  1.00  0.80           H  
ATOM   1291 1HD  ARG A  88      12.054   7.334 -29.128  1.00  0.80           H  
ATOM   1292 2HD  ARG A  88      12.241   8.870 -30.007  1.00  0.80           H  
ATOM   1293  HE  ARG A  88      14.765   8.177 -29.005  1.00  0.80           H  
ATOM   1294 1HH1 ARG A  88      12.395   6.907 -31.296  1.00  0.80           H  
ATOM   1295 2HH1 ARG A  88      13.592   6.127 -32.305  1.00  0.80           H  
ATOM   1296 1HH2 ARG A  88      16.315   7.133 -30.348  1.00  0.80           H  
ATOM   1297 2HH2 ARG A  88      15.801   6.258 -31.770  1.00  0.80           H  
ATOM   1298  N   THR A  89      13.111  11.053 -25.289  1.00  0.89           N  
ATOM   1299  CA  THR A  89      13.924  12.242 -25.076  1.00  0.89           C  
ATOM   1300  C   THR A  89      14.817  12.539 -26.268  1.00  0.89           C  
ATOM   1301  O   THR A  89      15.148  11.643 -27.048  1.00  0.89           O  
ATOM   1302  CB  THR A  89      14.797  12.134 -23.811  1.00  0.89           C  
ATOM   1303  OG1 THR A  89      15.794  11.111 -23.933  1.00  0.89           O  
ATOM   1304  CG2 THR A  89      13.921  11.831 -22.593  1.00  0.89           C  
ATOM   1305  H   THR A  89      13.373  10.139 -24.912  1.00  0.89           H  
ATOM   1306  HA  THR A  89      13.269  13.088 -24.931  1.00  0.89           H  
ATOM   1307  HB  THR A  89      15.295  13.070 -23.675  1.00  0.89           H  
ATOM   1308  HG1 THR A  89      16.454  11.230 -23.230  1.00  0.89           H  
ATOM   1309 1HG2 THR A  89      14.542  11.782 -21.696  1.00  0.89           H  
ATOM   1310 2HG2 THR A  89      13.182  12.617 -22.476  1.00  0.89           H  
ATOM   1311 3HG2 THR A  89      13.416  10.872 -22.736  1.00  0.89           H  
ATOM   1312  N   ASP A  90      15.279  13.779 -26.364  1.00  1.01           N  
ATOM   1313  CA  ASP A  90      16.260  14.131 -27.385  1.00  1.01           C  
ATOM   1314  C   ASP A  90      17.673  13.893 -26.921  1.00  1.01           C  
ATOM   1315  O   ASP A  90      17.981  14.040 -25.737  1.00  1.01           O  
ATOM   1316  CB  ASP A  90      16.148  15.588 -27.833  1.00  1.01           C  
ATOM   1317  CG  ASP A  90      14.992  15.866 -28.745  1.00  1.01           C  
ATOM   1318  OD1 ASP A  90      14.670  15.006 -29.530  1.00  1.01           O  
ATOM   1319  OD2 ASP A  90      14.439  16.947 -28.682  1.00  1.01           O  
ATOM   1320  H   ASP A  90      14.935  14.480 -25.705  1.00  1.01           H  
ATOM   1321  HA  ASP A  90      16.085  13.500 -28.256  1.00  1.01           H  
ATOM   1322 1HB  ASP A  90      16.046  16.221 -26.947  1.00  1.01           H  
ATOM   1323 2HB  ASP A  90      17.076  15.882 -28.332  1.00  1.01           H  
ATOM   1324  N   THR A  91      18.546  13.568 -27.865  1.00  1.16           N  
ATOM   1325  CA  THR A  91      19.949  13.499 -27.526  1.00  1.16           C  
ATOM   1326  C   THR A  91      20.369  14.910 -27.125  1.00  1.16           C  
ATOM   1327  O   THR A  91      20.061  15.860 -27.851  1.00  1.16           O  
ATOM   1328  CB  THR A  91      20.809  13.003 -28.708  1.00  1.16           C  
ATOM   1329  OG1 THR A  91      20.364  11.698 -29.123  1.00  1.16           O  
ATOM   1330  CG2 THR A  91      22.295  12.930 -28.302  1.00  1.16           C  
ATOM   1331  H   THR A  91      18.238  13.413 -28.812  1.00  1.16           H  
ATOM   1332  HA  THR A  91      20.064  12.829 -26.688  1.00  1.16           H  
ATOM   1333  HB  THR A  91      20.702  13.695 -29.541  1.00  1.16           H  
ATOM   1334  HG1 THR A  91      20.882  11.418 -29.887  1.00  1.16           H  
ATOM   1335 1HG2 THR A  91      22.885  12.585 -29.149  1.00  1.16           H  
ATOM   1336 2HG2 THR A  91      22.643  13.914 -27.996  1.00  1.16           H  
ATOM   1337 3HG2 THR A  91      22.415  12.235 -27.476  1.00  1.16           H  
ATOM   1338  N   SER A  92      21.046  15.065 -25.989  1.00  1.28           N  
ATOM   1339  CA  SER A  92      21.454  16.415 -25.576  1.00  1.28           C  
ATOM   1340  C   SER A  92      22.627  16.419 -24.608  1.00  1.28           C  
ATOM   1341  O   SER A  92      22.617  15.722 -23.598  1.00  1.28           O  
ATOM   1342  CB  SER A  92      20.281  17.138 -24.935  1.00  1.28           C  
ATOM   1343  OG  SER A  92      20.657  18.420 -24.499  1.00  1.28           O  
ATOM   1344  H   SER A  92      21.267  14.228 -25.446  1.00  1.28           H  
ATOM   1345  HA  SER A  92      21.751  16.964 -26.469  1.00  1.28           H  
ATOM   1346 1HB  SER A  92      19.461  17.220 -25.651  1.00  1.28           H  
ATOM   1347 2HB  SER A  92      19.918  16.553 -24.091  1.00  1.28           H  
ATOM   1348  HG  SER A  92      21.455  18.299 -23.978  1.00  1.28           H  
ATOM   1349  N   GLY A  93      23.675  17.180 -24.926  1.00  1.34           N  
ATOM   1350  CA  GLY A  93      24.831  17.278 -24.026  1.00  1.34           C  
ATOM   1351  C   GLY A  93      25.644  15.986 -24.029  1.00  1.34           C  
ATOM   1352  O   GLY A  93      26.453  15.739 -23.137  1.00  1.34           O  
ATOM   1353  H   GLY A  93      23.655  17.725 -25.778  1.00  1.34           H  
ATOM   1354 1HA  GLY A  93      25.464  18.111 -24.337  1.00  1.34           H  
ATOM   1355 2HA  GLY A  93      24.489  17.497 -23.014  1.00  1.34           H  
ATOM   1356  N   GLY A  94      25.383  15.151 -25.027  1.00  1.30           N  
ATOM   1357  CA  GLY A  94      25.970  13.830 -25.151  1.00  1.30           C  
ATOM   1358  C   GLY A  94      25.043  12.755 -24.562  1.00  1.30           C  
ATOM   1359  O   GLY A  94      25.272  11.563 -24.764  1.00  1.30           O  
ATOM   1360  H   GLY A  94      24.722  15.447 -25.726  1.00  1.30           H  
ATOM   1361 1HA  GLY A  94      26.158  13.614 -26.203  1.00  1.30           H  
ATOM   1362 2HA  GLY A  94      26.932  13.807 -24.640  1.00  1.30           H  
ATOM   1363  N   CYS A  95      23.997  13.165 -23.834  1.00  1.18           N  
ATOM   1364  CA  CYS A  95      23.062  12.210 -23.254  1.00  1.18           C  
ATOM   1365  C   CYS A  95      22.234  11.550 -24.345  1.00  1.18           C  
ATOM   1366  O   CYS A  95      21.595  12.261 -25.112  1.00  1.18           O  
ATOM   1367  CB  CYS A  95      22.077  12.891 -22.306  1.00  1.18           C  
ATOM   1368  SG  CYS A  95      20.881  11.736 -21.544  1.00  1.18           S  
ATOM   1369  H   CYS A  95      23.824  14.156 -23.681  1.00  1.18           H  
ATOM   1370  HA  CYS A  95      23.642  11.490 -22.692  1.00  1.18           H  
ATOM   1371 1HB  CYS A  95      22.618  13.412 -21.515  1.00  1.18           H  
ATOM   1372 2HB  CYS A  95      21.505  13.636 -22.856  1.00  1.18           H  
ATOM   1373  HG  CYS A  95      20.513  11.123 -22.694  1.00  1.18           H  
ATOM   1374  N   PRO A  96      22.199  10.218 -24.460  1.00  1.02           N  
ATOM   1375  CA  PRO A  96      21.461   9.501 -25.481  1.00  1.02           C  
ATOM   1376  C   PRO A  96      19.961   9.590 -25.258  1.00  1.02           C  
ATOM   1377  O   PRO A  96      19.501   9.793 -24.136  1.00  1.02           O  
ATOM   1378  CB  PRO A  96      21.982   8.070 -25.330  1.00  1.02           C  
ATOM   1379  CG  PRO A  96      22.433   7.966 -23.895  1.00  1.02           C  
ATOM   1380  CD  PRO A  96      22.953   9.347 -23.536  1.00  1.02           C  
ATOM   1381  HA  PRO A  96      21.725   9.910 -26.467  1.00  1.02           H  
ATOM   1382 1HB  PRO A  96      21.172   7.356 -25.566  1.00  1.02           H  
ATOM   1383 2HB  PRO A  96      22.792   7.888 -26.050  1.00  1.02           H  
ATOM   1384 1HG  PRO A  96      21.599   7.652 -23.268  1.00  1.02           H  
ATOM   1385 2HG  PRO A  96      23.204   7.188 -23.799  1.00  1.02           H  
ATOM   1386 1HD  PRO A  96      22.691   9.539 -22.489  1.00  1.02           H  
ATOM   1387 2HD  PRO A  96      24.038   9.421 -23.728  1.00  1.02           H  
ATOM   1388  N   SER A  97      19.205   9.420 -26.335  1.00  0.88           N  
ATOM   1389  CA  SER A  97      17.746   9.374 -26.270  1.00  0.88           C  
ATOM   1390  C   SER A  97      17.247   8.172 -25.457  1.00  0.88           C  
ATOM   1391  O   SER A  97      17.693   7.045 -25.687  1.00  0.88           O  
ATOM   1392  CB  SER A  97      17.211   9.289 -27.683  1.00  0.88           C  
ATOM   1393  OG  SER A  97      15.824   9.156 -27.695  1.00  0.88           O  
ATOM   1394  H   SER A  97      19.651   9.302 -27.233  1.00  0.88           H  
ATOM   1395  HA  SER A  97      17.388  10.294 -25.804  1.00  0.88           H  
ATOM   1396 1HB  SER A  97      17.492  10.195 -28.226  1.00  0.88           H  
ATOM   1397 2HB  SER A  97      17.666   8.445 -28.192  1.00  0.88           H  
ATOM   1398  HG  SER A  97      15.487  10.005 -27.331  1.00  0.88           H  
ATOM   1399  N   HIS A  98      16.304   8.406 -24.538  1.00  0.77           N  
ATOM   1400  CA  HIS A  98      15.714   7.350 -23.708  1.00  0.77           C  
ATOM   1401  C   HIS A  98      14.196   7.293 -23.892  1.00  0.77           C  
ATOM   1402  O   HIS A  98      13.550   8.301 -24.199  1.00  0.77           O  
ATOM   1403  CB  HIS A  98      15.999   7.557 -22.208  1.00  0.77           C  
ATOM   1404  CG  HIS A  98      17.467   7.523 -21.759  1.00  0.77           C  
ATOM   1405  ND1 HIS A  98      17.831   7.783 -20.456  1.00  0.77           N  
ATOM   1406  CD2 HIS A  98      18.623   7.288 -22.416  1.00  0.77           C  
ATOM   1407  CE1 HIS A  98      19.136   7.701 -20.332  1.00  0.77           C  
ATOM   1408  NE2 HIS A  98      19.643   7.399 -21.500  1.00  0.77           N  
ATOM   1409  H   HIS A  98      15.996   9.357 -24.408  1.00  0.77           H  
ATOM   1410  HA  HIS A  98      16.120   6.382 -23.999  1.00  0.77           H  
ATOM   1411 1HB  HIS A  98      15.579   8.516 -21.894  1.00  0.77           H  
ATOM   1412 2HB  HIS A  98      15.472   6.784 -21.643  1.00  0.77           H  
ATOM   1413  HD1 HIS A  98      17.195   8.037 -19.706  1.00  0.77           H  
ATOM   1414  HD2 HIS A  98      18.857   7.053 -23.437  1.00  0.77           H  
ATOM   1415  HE1 HIS A  98      19.609   7.872 -19.368  1.00  0.77           H  
ATOM   1416  N   ASN A  99      13.617   6.114 -23.676  1.00  0.70           N  
ATOM   1417  CA  ASN A  99      12.162   5.954 -23.723  1.00  0.70           C  
ATOM   1418  C   ASN A  99      11.516   6.137 -22.353  1.00  0.70           C  
ATOM   1419  O   ASN A  99      11.877   5.466 -21.380  1.00  0.70           O  
ATOM   1420  CB  ASN A  99      11.775   4.627 -24.327  1.00  0.70           C  
ATOM   1421  CG  ASN A  99      12.096   4.529 -25.819  1.00  0.70           C  
ATOM   1422  OD1 ASN A  99      11.746   5.428 -26.599  1.00  0.70           O  
ATOM   1423  ND2 ASN A  99      12.749   3.463 -26.236  1.00  0.70           N  
ATOM   1424  H   ASN A  99      14.194   5.312 -23.449  1.00  0.70           H  
ATOM   1425  HA  ASN A  99      11.750   6.738 -24.365  1.00  0.70           H  
ATOM   1426 1HB  ASN A  99      12.296   3.820 -23.805  1.00  0.70           H  
ATOM   1427 2HB  ASN A  99      10.704   4.470 -24.186  1.00  0.70           H  
ATOM   1428 1HD2 ASN A  99      12.975   3.369 -27.203  1.00  0.70           H  
ATOM   1429 2HD2 ASN A  99      13.042   2.724 -25.597  1.00  0.70           H  
ATOM   1430  N   VAL A 100      10.577   7.077 -22.281  1.00  0.67           N  
ATOM   1431  CA  VAL A 100       9.893   7.402 -21.036  1.00  0.67           C  
ATOM   1432  C   VAL A 100       8.404   7.127 -21.139  1.00  0.67           C  
ATOM   1433  O   VAL A 100       7.743   7.554 -22.081  1.00  0.67           O  
ATOM   1434  CB  VAL A 100      10.088   8.890 -20.676  1.00  0.67           C  
ATOM   1435  CG1 VAL A 100       9.314   9.225 -19.386  1.00  0.67           C  
ATOM   1436  CG2 VAL A 100      11.531   9.175 -20.529  1.00  0.67           C  
ATOM   1437  H   VAL A 100      10.312   7.583 -23.127  1.00  0.67           H  
ATOM   1438  HA  VAL A 100      10.306   6.789 -20.240  1.00  0.67           H  
ATOM   1439  HB  VAL A 100       9.697   9.494 -21.464  1.00  0.67           H  
ATOM   1440 1HG1 VAL A 100       9.441  10.267 -19.141  1.00  0.67           H  
ATOM   1441 2HG1 VAL A 100       8.254   9.022 -19.529  1.00  0.67           H  
ATOM   1442 3HG1 VAL A 100       9.696   8.610 -18.567  1.00  0.67           H  
ATOM   1443 1HG2 VAL A 100      11.685  10.220 -20.285  1.00  0.67           H  
ATOM   1444 2HG2 VAL A 100      11.903   8.571 -19.735  1.00  0.67           H  
ATOM   1445 3HG2 VAL A 100      12.061   8.942 -21.452  1.00  0.67           H  
ATOM   1446  N   THR A 101       7.862   6.411 -20.179  1.00  0.66           N  
ATOM   1447  CA  THR A 101       6.432   6.158 -20.231  1.00  0.66           C  
ATOM   1448  C   THR A 101       5.768   6.605 -18.972  1.00  0.66           C  
ATOM   1449  O   THR A 101       6.282   6.395 -17.871  1.00  0.66           O  
ATOM   1450  CB  THR A 101       6.080   4.693 -20.485  1.00  0.66           C  
ATOM   1451  OG1 THR A 101       6.639   4.279 -21.741  1.00  0.66           O  
ATOM   1452  CG2 THR A 101       4.520   4.509 -20.524  1.00  0.66           C  
ATOM   1453  H   THR A 101       8.443   6.076 -19.408  1.00  0.66           H  
ATOM   1454  HA  THR A 101       6.000   6.739 -21.041  1.00  0.66           H  
ATOM   1455  HB  THR A 101       6.476   4.081 -19.693  1.00  0.66           H  
ATOM   1456  HG1 THR A 101       6.395   4.911 -22.423  1.00  0.66           H  
ATOM   1457 1HG2 THR A 101       4.257   3.504 -20.696  1.00  0.66           H  
ATOM   1458 2HG2 THR A 101       4.081   4.797 -19.585  1.00  0.66           H  
ATOM   1459 3HG2 THR A 101       4.103   5.115 -21.315  1.00  0.66           H  
ATOM   1460  N   ILE A 102       4.625   7.245 -19.135  1.00  0.68           N  
ATOM   1461  CA  ILE A 102       3.864   7.651 -17.988  1.00  0.68           C  
ATOM   1462  C   ILE A 102       2.498   6.952 -18.024  1.00  0.68           C  
ATOM   1463  O   ILE A 102       1.907   6.781 -19.094  1.00  0.68           O  
ATOM   1464  CB  ILE A 102       3.777   9.190 -17.963  1.00  0.68           C  
ATOM   1465  CG1 ILE A 102       3.146   9.680 -19.226  1.00  0.68           C  
ATOM   1466  CG2 ILE A 102       5.166   9.807 -17.799  1.00  0.68           C  
ATOM   1467  CD1 ILE A 102       2.828  11.162 -19.225  1.00  0.68           C  
ATOM   1468  H   ILE A 102       4.273   7.405 -20.078  1.00  0.68           H  
ATOM   1469  HA  ILE A 102       4.384   7.337 -17.108  1.00  0.68           H  
ATOM   1470  HB  ILE A 102       3.170   9.487 -17.147  1.00  0.68           H  
ATOM   1471 1HG1 ILE A 102       3.833   9.478 -20.054  1.00  0.68           H  
ATOM   1472 2HG1 ILE A 102       2.245   9.113 -19.390  1.00  0.68           H  
ATOM   1473 1HG2 ILE A 102       5.081  10.884 -17.771  1.00  0.68           H  
ATOM   1474 2HG2 ILE A 102       5.607   9.454 -16.872  1.00  0.68           H  
ATOM   1475 3HG2 ILE A 102       5.800   9.518 -18.635  1.00  0.68           H  
ATOM   1476 1HD1 ILE A 102       2.385  11.457 -20.171  1.00  0.68           H  
ATOM   1477 2HD1 ILE A 102       2.129  11.389 -18.426  1.00  0.68           H  
ATOM   1478 3HD1 ILE A 102       3.744  11.710 -19.075  1.00  0.68           H  
ATOM   1479  N   SER A 103       1.975   6.578 -16.852  1.00  0.71           N  
ATOM   1480  CA  SER A 103       0.685   5.886 -16.796  1.00  0.71           C  
ATOM   1481  C   SER A 103      -0.153   6.315 -15.625  1.00  0.71           C  
ATOM   1482  O   SER A 103       0.327   6.476 -14.506  1.00  0.71           O  
ATOM   1483  CB  SER A 103       0.846   4.389 -16.730  1.00  0.71           C  
ATOM   1484  OG  SER A 103      -0.396   3.761 -16.671  1.00  0.71           O  
ATOM   1485  H   SER A 103       2.519   6.727 -16.007  1.00  0.71           H  
ATOM   1486  HA  SER A 103       0.145   6.140 -17.695  1.00  0.71           H  
ATOM   1487 1HB  SER A 103       1.397   4.039 -17.604  1.00  0.71           H  
ATOM   1488 2HB  SER A 103       1.407   4.134 -15.846  1.00  0.71           H  
ATOM   1489  HG  SER A 103      -0.966   4.243 -17.300  1.00  0.71           H  
ATOM   1490  N   LYS A 104      -1.407   6.573 -15.899  1.00  0.76           N  
ATOM   1491  CA  LYS A 104      -2.273   7.126 -14.881  1.00  0.76           C  
ATOM   1492  C   LYS A 104      -3.103   6.126 -14.093  1.00  0.76           C  
ATOM   1493  O   LYS A 104      -3.840   5.313 -14.652  1.00  0.76           O  
ATOM   1494  CB  LYS A 104      -3.153   8.191 -15.528  1.00  0.76           C  
ATOM   1495  CG  LYS A 104      -4.086   8.901 -14.612  1.00  0.76           C  
ATOM   1496  CD  LYS A 104      -4.848   9.989 -15.342  1.00  0.76           C  
ATOM   1497  CE  LYS A 104      -5.823  10.687 -14.408  1.00  0.76           C  
ATOM   1498  NZ  LYS A 104      -6.606  11.738 -15.116  1.00  0.76           N  
ATOM   1499  H   LYS A 104      -1.749   6.353 -16.832  1.00  0.76           H  
ATOM   1500  HA  LYS A 104      -1.645   7.636 -14.153  1.00  0.76           H  
ATOM   1501 1HB  LYS A 104      -2.511   8.952 -15.964  1.00  0.76           H  
ATOM   1502 2HB  LYS A 104      -3.737   7.744 -16.333  1.00  0.76           H  
ATOM   1503 1HG  LYS A 104      -4.809   8.182 -14.241  1.00  0.76           H  
ATOM   1504 2HG  LYS A 104      -3.542   9.317 -13.763  1.00  0.76           H  
ATOM   1505 1HD  LYS A 104      -4.147  10.721 -15.747  1.00  0.76           H  
ATOM   1506 2HD  LYS A 104      -5.404   9.548 -16.171  1.00  0.76           H  
ATOM   1507 1HE  LYS A 104      -6.509   9.948 -13.992  1.00  0.76           H  
ATOM   1508 2HE  LYS A 104      -5.267  11.148 -13.591  1.00  0.76           H  
ATOM   1509 1HZ  LYS A 104      -7.243  12.180 -14.467  1.00  0.76           H  
ATOM   1510 2HZ  LYS A 104      -5.977  12.429 -15.495  1.00  0.76           H  
ATOM   1511 3HZ  LYS A 104      -7.132  11.313 -15.869  1.00  0.76           H  
ATOM   1512  N   THR A 105      -3.001   6.240 -12.774  1.00  0.79           N  
ATOM   1513  CA  THR A 105      -3.794   5.479 -11.823  1.00  0.79           C  
ATOM   1514  C   THR A 105      -4.905   6.418 -11.440  1.00  0.79           C  
ATOM   1515  O   THR A 105      -4.928   7.560 -11.891  1.00  0.79           O  
ATOM   1516  CB  THR A 105      -3.044   5.124 -10.534  1.00  0.79           C  
ATOM   1517  OG1 THR A 105      -2.817   6.319  -9.798  1.00  0.79           O  
ATOM   1518  CG2 THR A 105      -1.737   4.478 -10.848  1.00  0.79           C  
ATOM   1519  H   THR A 105      -2.320   6.892 -12.387  1.00  0.79           H  
ATOM   1520  HA  THR A 105      -4.207   4.588 -12.293  1.00  0.79           H  
ATOM   1521  HB  THR A 105      -3.614   4.460  -9.935  1.00  0.79           H  
ATOM   1522  HG1 THR A 105      -2.135   6.818 -10.306  1.00  0.79           H  
ATOM   1523 1HG2 THR A 105      -1.210   4.249  -9.930  1.00  0.79           H  
ATOM   1524 2HG2 THR A 105      -1.933   3.572 -11.393  1.00  0.79           H  
ATOM   1525 3HG2 THR A 105      -1.130   5.146 -11.455  1.00  0.79           H  
ATOM   1526  N   LYS A 106      -5.788   5.991 -10.571  1.00  0.81           N  
ATOM   1527  CA  LYS A 106      -6.868   6.870 -10.146  1.00  0.81           C  
ATOM   1528  C   LYS A 106      -6.404   8.191  -9.473  1.00  0.81           C  
ATOM   1529  O   LYS A 106      -7.186   9.142  -9.416  1.00  0.81           O  
ATOM   1530  CB  LYS A 106      -7.806   6.097  -9.222  1.00  0.81           C  
ATOM   1531  CG  LYS A 106      -8.606   5.016  -9.957  1.00  0.81           C  
ATOM   1532  CD  LYS A 106      -9.511   4.213  -9.038  1.00  0.81           C  
ATOM   1533  CE  LYS A 106     -10.282   3.164  -9.840  1.00  0.81           C  
ATOM   1534  NZ  LYS A 106     -11.165   2.331  -8.983  1.00  0.81           N  
ATOM   1535  H   LYS A 106      -5.727   5.031 -10.230  1.00  0.81           H  
ATOM   1536  HA  LYS A 106      -7.433   7.149 -11.037  1.00  0.81           H  
ATOM   1537 1HB  LYS A 106      -7.224   5.613  -8.434  1.00  0.81           H  
ATOM   1538 2HB  LYS A 106      -8.503   6.785  -8.745  1.00  0.81           H  
ATOM   1539 1HG  LYS A 106      -9.220   5.489 -10.723  1.00  0.81           H  
ATOM   1540 2HG  LYS A 106      -7.916   4.334 -10.448  1.00  0.81           H  
ATOM   1541 1HD  LYS A 106      -8.906   3.710  -8.280  1.00  0.81           H  
ATOM   1542 2HD  LYS A 106     -10.216   4.877  -8.540  1.00  0.81           H  
ATOM   1543 1HE  LYS A 106     -10.892   3.670 -10.586  1.00  0.81           H  
ATOM   1544 2HE  LYS A 106      -9.569   2.513 -10.348  1.00  0.81           H  
ATOM   1545 1HZ  LYS A 106     -11.652   1.657  -9.557  1.00  0.81           H  
ATOM   1546 2HZ  LYS A 106     -10.605   1.844  -8.292  1.00  0.81           H  
ATOM   1547 3HZ  LYS A 106     -11.838   2.923  -8.516  1.00  0.81           H  
ATOM   1548  N   LYS A 107      -5.182   8.232  -8.890  1.00  0.81           N  
ATOM   1549  CA  LYS A 107      -4.704   9.457  -8.203  1.00  0.81           C  
ATOM   1550  C   LYS A 107      -3.306   9.952  -8.641  1.00  0.81           C  
ATOM   1551  O   LYS A 107      -2.996  11.153  -8.551  1.00  0.81           O  
ATOM   1552  CB  LYS A 107      -4.675   9.236  -6.685  1.00  0.81           C  
ATOM   1553  CG  LYS A 107      -6.029   8.921  -6.017  1.00  0.81           C  
ATOM   1554  CD  LYS A 107      -7.007  10.105  -6.086  1.00  0.81           C  
ATOM   1555  CE  LYS A 107      -8.306   9.797  -5.327  1.00  0.81           C  
ATOM   1556  NZ  LYS A 107      -9.305  10.910  -5.419  1.00  0.81           N  
ATOM   1557  H   LYS A 107      -4.553   7.437  -9.005  1.00  0.81           H  
ATOM   1558  HA  LYS A 107      -5.409  10.259  -8.419  1.00  0.81           H  
ATOM   1559 1HB  LYS A 107      -4.004   8.408  -6.460  1.00  0.81           H  
ATOM   1560 2HB  LYS A 107      -4.265  10.126  -6.202  1.00  0.81           H  
ATOM   1561 1HG  LYS A 107      -6.485   8.057  -6.500  1.00  0.81           H  
ATOM   1562 2HG  LYS A 107      -5.860   8.677  -4.969  1.00  0.81           H  
ATOM   1563 1HD  LYS A 107      -6.540  10.982  -5.635  1.00  0.81           H  
ATOM   1564 2HD  LYS A 107      -7.244  10.340  -7.122  1.00  0.81           H  
ATOM   1565 1HE  LYS A 107      -8.749   8.892  -5.743  1.00  0.81           H  
ATOM   1566 2HE  LYS A 107      -8.068   9.626  -4.279  1.00  0.81           H  
ATOM   1567 1HZ  LYS A 107     -10.134  10.669  -4.909  1.00  0.81           H  
ATOM   1568 2HZ  LYS A 107      -8.910  11.775  -5.021  1.00  0.81           H  
ATOM   1569 3HZ  LYS A 107      -9.538  11.074  -6.383  1.00  0.81           H  
ATOM   1570  N   VAL A 108      -2.462   8.991  -9.019  1.00  0.79           N  
ATOM   1571  CA  VAL A 108      -1.028   9.140  -9.269  1.00  0.79           C  
ATOM   1572  C   VAL A 108      -0.560   8.721 -10.660  1.00  0.79           C  
ATOM   1573  O   VAL A 108      -0.970   7.681 -11.179  1.00  0.79           O  
ATOM   1574  CB  VAL A 108      -0.269   8.302  -8.215  1.00  0.79           C  
ATOM   1575  CG1 VAL A 108       1.224   8.292  -8.464  1.00  0.79           C  
ATOM   1576  CG2 VAL A 108      -0.533   8.894  -6.844  1.00  0.79           C  
ATOM   1577  H   VAL A 108      -2.825   8.062  -9.119  1.00  0.79           H  
ATOM   1578  HA  VAL A 108      -0.777  10.186  -9.132  1.00  0.79           H  
ATOM   1579  HB  VAL A 108      -0.622   7.272  -8.255  1.00  0.79           H  
ATOM   1580 1HG1 VAL A 108       1.688   7.693  -7.696  1.00  0.79           H  
ATOM   1581 2HG1 VAL A 108       1.445   7.860  -9.436  1.00  0.79           H  
ATOM   1582 3HG1 VAL A 108       1.601   9.296  -8.420  1.00  0.79           H  
ATOM   1583 1HG2 VAL A 108      -0.014   8.306  -6.093  1.00  0.79           H  
ATOM   1584 2HG2 VAL A 108      -0.168   9.917  -6.822  1.00  0.79           H  
ATOM   1585 3HG2 VAL A 108      -1.590   8.888  -6.629  1.00  0.79           H  
ATOM   1586  N   LEU A 109       0.289   9.540 -11.259  1.00  0.75           N  
ATOM   1587  CA  LEU A 109       0.883   9.231 -12.546  1.00  0.75           C  
ATOM   1588  C   LEU A 109       2.188   8.513 -12.255  1.00  0.75           C  
ATOM   1589  O   LEU A 109       3.009   8.996 -11.465  1.00  0.75           O  
ATOM   1590  CB  LEU A 109       1.226  10.491 -13.314  1.00  0.75           C  
ATOM   1591  CG  LEU A 109       1.771  10.348 -14.753  1.00  0.75           C  
ATOM   1592  CD1 LEU A 109       0.649   9.828 -15.636  1.00  0.75           C  
ATOM   1593  CD2 LEU A 109       2.322  11.706 -15.246  1.00  0.75           C  
ATOM   1594  H   LEU A 109       0.568  10.385 -10.775  1.00  0.75           H  
ATOM   1595  HA  LEU A 109       0.226   8.585 -13.120  1.00  0.75           H  
ATOM   1596 1HB  LEU A 109       0.352  11.120 -13.352  1.00  0.75           H  
ATOM   1597 2HB  LEU A 109       2.003  10.946 -12.742  1.00  0.75           H  
ATOM   1598  HG  LEU A 109       2.574   9.607 -14.765  1.00  0.75           H  
ATOM   1599 1HD1 LEU A 109       0.987   9.685 -16.652  1.00  0.75           H  
ATOM   1600 2HD1 LEU A 109       0.317   8.904 -15.240  1.00  0.75           H  
ATOM   1601 3HD1 LEU A 109      -0.175  10.537 -15.632  1.00  0.75           H  
ATOM   1602 1HD2 LEU A 109       2.710  11.613 -16.244  1.00  0.75           H  
ATOM   1603 2HD2 LEU A 109       1.530  12.448 -15.241  1.00  0.75           H  
ATOM   1604 3HD2 LEU A 109       3.123  12.028 -14.586  1.00  0.75           H  
ATOM   1605  N   VAL A 110       2.359   7.353 -12.837  1.00  0.71           N  
ATOM   1606  CA  VAL A 110       3.562   6.583 -12.648  1.00  0.71           C  
ATOM   1607  C   VAL A 110       4.452   6.844 -13.823  1.00  0.71           C  
ATOM   1608  O   VAL A 110       3.993   6.722 -14.952  1.00  0.71           O  
ATOM   1609  CB  VAL A 110       3.236   5.090 -12.643  1.00  0.71           C  
ATOM   1610  CG1 VAL A 110       4.500   4.263 -12.477  1.00  0.71           C  
ATOM   1611  CG2 VAL A 110       2.199   4.796 -11.601  1.00  0.71           C  
ATOM   1612  H   VAL A 110       1.634   6.997 -13.446  1.00  0.71           H  
ATOM   1613  HA  VAL A 110       4.062   6.888 -11.734  1.00  0.71           H  
ATOM   1614  HB  VAL A 110       2.822   4.826 -13.619  1.00  0.71           H  
ATOM   1615 1HG1 VAL A 110       4.236   3.225 -12.527  1.00  0.71           H  
ATOM   1616 2HG1 VAL A 110       5.199   4.493 -13.278  1.00  0.71           H  
ATOM   1617 3HG1 VAL A 110       4.964   4.484 -11.521  1.00  0.71           H  
ATOM   1618 1HG2 VAL A 110       1.957   3.742 -11.642  1.00  0.71           H  
ATOM   1619 2HG2 VAL A 110       2.574   5.044 -10.631  1.00  0.71           H  
ATOM   1620 3HG2 VAL A 110       1.303   5.389 -11.804  1.00  0.71           H  
ATOM   1621  N   GLY A 111       5.707   7.201 -13.602  1.00  0.68           N  
ATOM   1622  CA  GLY A 111       6.562   7.418 -14.753  1.00  0.68           C  
ATOM   1623  C   GLY A 111       7.857   6.662 -14.622  1.00  0.68           C  
ATOM   1624  O   GLY A 111       8.514   6.693 -13.579  1.00  0.68           O  
ATOM   1625  H   GLY A 111       6.055   7.326 -12.654  1.00  0.68           H  
ATOM   1626 1HA  GLY A 111       6.055   7.096 -15.648  1.00  0.68           H  
ATOM   1627 2HA  GLY A 111       6.765   8.481 -14.860  1.00  0.68           H  
ATOM   1628  N   LEU A 112       8.226   5.978 -15.700  1.00  0.66           N  
ATOM   1629  CA  LEU A 112       9.459   5.206 -15.717  1.00  0.66           C  
ATOM   1630  C   LEU A 112      10.328   5.592 -16.903  1.00  0.66           C  
ATOM   1631  O   LEU A 112       9.816   5.867 -17.995  1.00  0.66           O  
ATOM   1632  CB  LEU A 112       9.144   3.707 -15.763  1.00  0.66           C  
ATOM   1633  CG  LEU A 112       8.247   3.163 -14.596  1.00  0.66           C  
ATOM   1634  CD1 LEU A 112       7.933   1.716 -14.808  1.00  0.66           C  
ATOM   1635  CD2 LEU A 112       8.925   3.346 -13.309  1.00  0.66           C  
ATOM   1636  H   LEU A 112       7.620   6.005 -16.522  1.00  0.66           H  
ATOM   1637  HA  LEU A 112      10.020   5.414 -14.809  1.00  0.66           H  
ATOM   1638 1HB  LEU A 112       8.644   3.485 -16.703  1.00  0.66           H  
ATOM   1639 2HB  LEU A 112      10.080   3.167 -15.737  1.00  0.66           H  
ATOM   1640  HG  LEU A 112       7.306   3.708 -14.601  1.00  0.66           H  
ATOM   1641 1HD1 LEU A 112       7.283   1.354 -14.009  1.00  0.66           H  
ATOM   1642 2HD1 LEU A 112       7.462   1.590 -15.744  1.00  0.66           H  
ATOM   1643 3HD1 LEU A 112       8.811   1.158 -14.806  1.00  0.66           H  
ATOM   1644 1HD2 LEU A 112       8.286   2.987 -12.506  1.00  0.66           H  
ATOM   1645 2HD2 LEU A 112       9.863   2.796 -13.308  1.00  0.66           H  
ATOM   1646 3HD2 LEU A 112       9.122   4.385 -13.169  1.00  0.66           H  
ATOM   1647  N   GLU A 113      11.645   5.564 -16.718  1.00  0.66           N  
ATOM   1648  CA  GLU A 113      12.536   5.815 -17.850  1.00  0.66           C  
ATOM   1649  C   GLU A 113      13.439   4.627 -18.089  1.00  0.66           C  
ATOM   1650  O   GLU A 113      14.157   4.167 -17.182  1.00  0.66           O  
ATOM   1651  CB  GLU A 113      13.347   7.100 -17.667  1.00  0.66           C  
ATOM   1652  CG  GLU A 113      14.270   7.435 -18.852  1.00  0.66           C  
ATOM   1653  CD  GLU A 113      14.855   8.832 -18.775  1.00  0.66           C  
ATOM   1654  OE1 GLU A 113      14.088   9.762 -18.684  1.00  0.66           O  
ATOM   1655  OE2 GLU A 113      16.049   8.977 -18.864  1.00  0.66           O  
ATOM   1656  H   GLU A 113      12.021   5.358 -15.790  1.00  0.66           H  
ATOM   1657  HA  GLU A 113      11.935   5.939 -18.749  1.00  0.66           H  
ATOM   1658 1HB  GLU A 113      12.682   7.943 -17.476  1.00  0.66           H  
ATOM   1659 2HB  GLU A 113      13.988   6.983 -16.811  1.00  0.66           H  
ATOM   1660 1HG  GLU A 113      15.099   6.722 -18.839  1.00  0.66           H  
ATOM   1661 2HG  GLU A 113      13.745   7.292 -19.793  1.00  0.66           H  
ATOM   1662  N   GLY A 114      13.370   4.131 -19.320  1.00  0.67           N  
ATOM   1663  CA  GLY A 114      14.106   2.962 -19.745  1.00  0.67           C  
ATOM   1664  C   GLY A 114      15.537   3.247 -20.080  1.00  0.67           C  
ATOM   1665  O   GLY A 114      15.897   4.347 -20.501  1.00  0.67           O  
ATOM   1666  H   GLY A 114      12.768   4.592 -20.003  1.00  0.67           H  
ATOM   1667 1HA  GLY A 114      14.065   2.200 -18.988  1.00  0.67           H  
ATOM   1668 2HA  GLY A 114      13.633   2.548 -20.628  1.00  0.67           H  
ATOM   1669  N   LYS A 115      16.343   2.213 -19.958  1.00  0.69           N  
ATOM   1670  CA  LYS A 115      17.741   2.301 -20.321  1.00  0.69           C  
ATOM   1671  C   LYS A 115      17.805   2.484 -21.826  1.00  0.69           C  
ATOM   1672  O   LYS A 115      16.905   2.031 -22.536  1.00  0.69           O  
ATOM   1673  CB  LYS A 115      18.478   1.029 -19.887  1.00  0.69           C  
ATOM   1674  CG  LYS A 115      18.622   0.855 -18.425  1.00  0.69           C  
ATOM   1675  CD  LYS A 115      19.315  -0.422 -18.084  1.00  0.69           C  
ATOM   1676  CE  LYS A 115      19.446  -0.570 -16.576  1.00  0.69           C  
ATOM   1677  NZ  LYS A 115      20.415   0.416 -15.998  1.00  0.69           N  
ATOM   1678  H   LYS A 115      15.968   1.342 -19.579  1.00  0.69           H  
ATOM   1679  HA  LYS A 115      18.172   3.165 -19.822  1.00  0.69           H  
ATOM   1680 1HB  LYS A 115      17.935   0.168 -20.231  1.00  0.69           H  
ATOM   1681 2HB  LYS A 115      19.463   0.984 -20.340  1.00  0.69           H  
ATOM   1682 1HG  LYS A 115      19.243   1.645 -18.062  1.00  0.69           H  
ATOM   1683 2HG  LYS A 115      17.656   0.912 -17.931  1.00  0.69           H  
ATOM   1684 1HD  LYS A 115      18.747  -1.256 -18.486  1.00  0.69           H  
ATOM   1685 2HD  LYS A 115      20.308  -0.429 -18.528  1.00  0.69           H  
ATOM   1686 1HE  LYS A 115      18.468  -0.415 -16.122  1.00  0.69           H  
ATOM   1687 2HE  LYS A 115      19.787  -1.576 -16.342  1.00  0.69           H  
ATOM   1688 1HZ  LYS A 115      20.465   0.291 -15.007  1.00  0.69           H  
ATOM   1689 2HZ  LYS A 115      21.317   0.275 -16.402  1.00  0.69           H  
ATOM   1690 3HZ  LYS A 115      20.119   1.386 -16.187  1.00  0.69           H  
ATOM   1691  N   PRO A 116      18.818   3.150 -22.370  1.00  0.71           N  
ATOM   1692  CA  PRO A 116      18.940   3.314 -23.789  1.00  0.71           C  
ATOM   1693  C   PRO A 116      19.079   1.925 -24.373  1.00  0.71           C  
ATOM   1694  O   PRO A 116      19.731   1.059 -23.792  1.00  0.71           O  
ATOM   1695  CB  PRO A 116      20.195   4.178 -23.929  1.00  0.71           C  
ATOM   1696  CG  PRO A 116      20.957   3.992 -22.617  1.00  0.71           C  
ATOM   1697  CD  PRO A 116      19.884   3.749 -21.563  1.00  0.71           C  
ATOM   1698  HA  PRO A 116      18.050   3.828 -24.179  1.00  0.71           H  
ATOM   1699 1HB  PRO A 116      20.775   3.842 -24.799  1.00  0.71           H  
ATOM   1700 2HB  PRO A 116      19.918   5.215 -24.129  1.00  0.71           H  
ATOM   1701 1HG  PRO A 116      21.666   3.156 -22.704  1.00  0.71           H  
ATOM   1702 2HG  PRO A 116      21.553   4.895 -22.399  1.00  0.71           H  
ATOM   1703 1HD  PRO A 116      20.275   3.059 -20.812  1.00  0.71           H  
ATOM   1704 2HD  PRO A 116      19.539   4.686 -21.108  1.00  0.71           H  
ATOM   1705  N   GLY A 117      18.455   1.715 -25.520  1.00  0.73           N  
ATOM   1706  CA  GLY A 117      18.468   0.418 -26.181  1.00  0.73           C  
ATOM   1707  C   GLY A 117      17.241  -0.429 -25.807  1.00  0.73           C  
ATOM   1708  O   GLY A 117      16.948  -1.423 -26.472  1.00  0.73           O  
ATOM   1709  H   GLY A 117      17.944   2.476 -25.947  1.00  0.73           H  
ATOM   1710 1HA  GLY A 117      18.495   0.563 -27.261  1.00  0.73           H  
ATOM   1711 2HA  GLY A 117      19.377  -0.118 -25.910  1.00  0.73           H  
ATOM   1712  N   VAL A 118      16.501  -0.020 -24.767  1.00  0.75           N  
ATOM   1713  CA  VAL A 118      15.305  -0.744 -24.347  1.00  0.75           C  
ATOM   1714  C   VAL A 118      14.088  -0.242 -25.128  1.00  0.75           C  
ATOM   1715  O   VAL A 118      13.803   0.960 -25.081  1.00  0.75           O  
ATOM   1716  CB  VAL A 118      15.044  -0.547 -22.846  1.00  0.75           C  
ATOM   1717  CG1 VAL A 118      13.756  -1.228 -22.429  1.00  0.75           C  
ATOM   1718  CG2 VAL A 118      16.197  -1.120 -22.068  1.00  0.75           C  
ATOM   1719  H   VAL A 118      16.783   0.798 -24.223  1.00  0.75           H  
ATOM   1720  HA  VAL A 118      15.487  -1.797 -24.493  1.00  0.75           H  
ATOM   1721  HB  VAL A 118      14.940   0.514 -22.637  1.00  0.75           H  
ATOM   1722 1HG1 VAL A 118      13.590  -1.061 -21.368  1.00  0.75           H  
ATOM   1723 2HG1 VAL A 118      12.930  -0.807 -22.993  1.00  0.75           H  
ATOM   1724 3HG1 VAL A 118      13.823  -2.295 -22.625  1.00  0.75           H  
ATOM   1725 1HG2 VAL A 118      16.021  -0.974 -21.008  1.00  0.75           H  
ATOM   1726 2HG2 VAL A 118      16.286  -2.183 -22.278  1.00  0.75           H  
ATOM   1727 3HG2 VAL A 118      17.117  -0.612 -22.364  1.00  0.75           H  
ATOM   1728  N   PRO A 119      13.347  -1.115 -25.843  1.00  0.75           N  
ATOM   1729  CA  PRO A 119      12.182  -0.768 -26.625  1.00  0.75           C  
ATOM   1730  C   PRO A 119      11.164  -0.075 -25.756  1.00  0.75           C  
ATOM   1731  O   PRO A 119      10.940  -0.467 -24.604  1.00  0.75           O  
ATOM   1732  CB  PRO A 119      11.663  -2.130 -27.104  1.00  0.75           C  
ATOM   1733  CG  PRO A 119      12.879  -3.015 -27.115  1.00  0.75           C  
ATOM   1734  CD  PRO A 119      13.716  -2.551 -25.938  1.00  0.75           C  
ATOM   1735  HA  PRO A 119      12.486  -0.128 -27.468  1.00  0.75           H  
ATOM   1736 1HB  PRO A 119      10.873  -2.490 -26.428  1.00  0.75           H  
ATOM   1737 2HB  PRO A 119      11.203  -2.028 -28.097  1.00  0.75           H  
ATOM   1738 1HG  PRO A 119      12.578  -4.071 -27.027  1.00  0.75           H  
ATOM   1739 2HG  PRO A 119      13.411  -2.915 -28.073  1.00  0.75           H  
ATOM   1740 1HD  PRO A 119      13.456  -3.095 -25.018  1.00  0.75           H  
ATOM   1741 2HD  PRO A 119      14.761  -2.688 -26.241  1.00  0.75           H  
ATOM   1742  N   ALA A 120      10.473   0.895 -26.336  1.00  0.76           N  
ATOM   1743  CA  ALA A 120       9.470   1.631 -25.591  1.00  0.76           C  
ATOM   1744  C   ALA A 120       8.430   0.689 -25.038  1.00  0.76           C  
ATOM   1745  O   ALA A 120       7.935   0.900 -23.940  1.00  0.76           O  
ATOM   1746  CB  ALA A 120       8.805   2.661 -26.473  1.00  0.76           C  
ATOM   1747  H   ALA A 120      10.680   1.161 -27.288  1.00  0.76           H  
ATOM   1748  HA  ALA A 120       9.959   2.127 -24.754  1.00  0.76           H  
ATOM   1749 1HB  ALA A 120       8.079   3.194 -25.880  1.00  0.76           H  
ATOM   1750 2HB  ALA A 120       9.550   3.358 -26.856  1.00  0.76           H  
ATOM   1751 3HB  ALA A 120       8.308   2.168 -27.304  1.00  0.76           H  
ATOM   1752  N   GLU A 121       8.118  -0.370 -25.774  1.00  0.75           N  
ATOM   1753  CA  GLU A 121       7.110  -1.321 -25.347  1.00  0.75           C  
ATOM   1754  C   GLU A 121       7.471  -1.980 -24.019  1.00  0.75           C  
ATOM   1755  O   GLU A 121       6.591  -2.310 -23.227  1.00  0.75           O  
ATOM   1756  CB  GLU A 121       6.902  -2.389 -26.418  1.00  0.75           C  
ATOM   1757  CG  GLU A 121       6.239  -1.880 -27.690  1.00  0.75           C  
ATOM   1758  CD  GLU A 121       6.094  -2.945 -28.752  1.00  0.75           C  
ATOM   1759  OE1 GLU A 121       6.625  -4.017 -28.572  1.00  0.75           O  
ATOM   1760  OE2 GLU A 121       5.451  -2.685 -29.742  1.00  0.75           O  
ATOM   1761  H   GLU A 121       8.585  -0.505 -26.659  1.00  0.75           H  
ATOM   1762  HA  GLU A 121       6.170  -0.783 -25.214  1.00  0.75           H  
ATOM   1763 1HB  GLU A 121       7.869  -2.819 -26.690  1.00  0.75           H  
ATOM   1764 2HB  GLU A 121       6.288  -3.196 -26.015  1.00  0.75           H  
ATOM   1765 1HG  GLU A 121       5.251  -1.491 -27.440  1.00  0.75           H  
ATOM   1766 2HG  GLU A 121       6.833  -1.056 -28.085  1.00  0.75           H  
ATOM   1767  N   GLU A 122       8.763  -2.205 -23.762  1.00  0.75           N  
ATOM   1768  CA  GLU A 122       9.131  -2.868 -22.521  1.00  0.75           C  
ATOM   1769  C   GLU A 122       8.935  -1.882 -21.378  1.00  0.75           C  
ATOM   1770  O   GLU A 122       8.500  -2.237 -20.275  1.00  0.75           O  
ATOM   1771  CB  GLU A 122      10.576  -3.355 -22.580  1.00  0.75           C  
ATOM   1772  CG  GLU A 122      10.844  -4.459 -23.633  1.00  0.75           C  
ATOM   1773  CD  GLU A 122      10.069  -5.750 -23.413  1.00  0.75           C  
ATOM   1774  OE1 GLU A 122      10.164  -6.320 -22.345  1.00  0.75           O  
ATOM   1775  OE2 GLU A 122       9.373  -6.169 -24.321  1.00  0.75           O  
ATOM   1776  H   GLU A 122       9.487  -1.866 -24.389  1.00  0.75           H  
ATOM   1777  HA  GLU A 122       8.476  -3.718 -22.359  1.00  0.75           H  
ATOM   1778 1HB  GLU A 122      11.216  -2.516 -22.824  1.00  0.75           H  
ATOM   1779 2HB  GLU A 122      10.868  -3.720 -21.607  1.00  0.75           H  
ATOM   1780 1HG  GLU A 122      10.592  -4.063 -24.615  1.00  0.75           H  
ATOM   1781 2HG  GLU A 122      11.910  -4.683 -23.630  1.00  0.75           H  
ATOM   1782  N   VAL A 123       9.208  -0.612 -21.661  1.00  0.74           N  
ATOM   1783  CA  VAL A 123       9.064   0.412 -20.642  1.00  0.74           C  
ATOM   1784  C   VAL A 123       7.559   0.552 -20.341  1.00  0.74           C  
ATOM   1785  O   VAL A 123       7.145   0.631 -19.175  1.00  0.74           O  
ATOM   1786  CB  VAL A 123       9.675   1.748 -21.114  1.00  0.74           C  
ATOM   1787  CG1 VAL A 123       9.436   2.853 -20.065  1.00  0.74           C  
ATOM   1788  CG2 VAL A 123      11.151   1.560 -21.417  1.00  0.74           C  
ATOM   1789  H   VAL A 123       9.558  -0.379 -22.597  1.00  0.74           H  
ATOM   1790  HA  VAL A 123       9.580   0.090 -19.738  1.00  0.74           H  
ATOM   1791  HB  VAL A 123       9.161   2.065 -22.022  1.00  0.74           H  
ATOM   1792 1HG1 VAL A 123       9.842   3.801 -20.429  1.00  0.74           H  
ATOM   1793 2HG1 VAL A 123       8.382   2.956 -19.898  1.00  0.74           H  
ATOM   1794 3HG1 VAL A 123       9.926   2.590 -19.128  1.00  0.74           H  
ATOM   1795 1HG2 VAL A 123      11.563   2.505 -21.774  1.00  0.74           H  
ATOM   1796 2HG2 VAL A 123      11.667   1.245 -20.514  1.00  0.74           H  
ATOM   1797 3HG2 VAL A 123      11.264   0.798 -22.190  1.00  0.74           H  
ATOM   1798  N   VAL A 124       6.738   0.535 -21.404  1.00  0.73           N  
ATOM   1799  CA  VAL A 124       5.289   0.653 -21.268  1.00  0.73           C  
ATOM   1800  C   VAL A 124       4.682  -0.485 -20.481  1.00  0.73           C  
ATOM   1801  O   VAL A 124       3.859  -0.256 -19.595  1.00  0.73           O  
ATOM   1802  CB  VAL A 124       4.582   0.668 -22.639  1.00  0.73           C  
ATOM   1803  CG1 VAL A 124       3.072   0.578 -22.437  1.00  0.73           C  
ATOM   1804  CG2 VAL A 124       4.896   1.910 -23.371  1.00  0.73           C  
ATOM   1805  H   VAL A 124       7.144   0.475 -22.335  1.00  0.73           H  
ATOM   1806  HA  VAL A 124       5.084   1.570 -20.745  1.00  0.73           H  
ATOM   1807  HB  VAL A 124       4.907  -0.194 -23.212  1.00  0.73           H  
ATOM   1808 1HG1 VAL A 124       2.580   0.577 -23.409  1.00  0.73           H  
ATOM   1809 2HG1 VAL A 124       2.825  -0.340 -21.904  1.00  0.73           H  
ATOM   1810 3HG1 VAL A 124       2.732   1.437 -21.858  1.00  0.73           H  
ATOM   1811 1HG2 VAL A 124       4.392   1.895 -24.335  1.00  0.73           H  
ATOM   1812 2HG2 VAL A 124       4.548   2.734 -22.793  1.00  0.73           H  
ATOM   1813 3HG2 VAL A 124       5.947   2.008 -23.521  1.00  0.73           H  
ATOM   1814  N   LYS A 125       5.080  -1.718 -20.776  1.00  0.72           N  
ATOM   1815  CA  LYS A 125       4.532  -2.844 -20.039  1.00  0.72           C  
ATOM   1816  C   LYS A 125       4.877  -2.744 -18.556  1.00  0.72           C  
ATOM   1817  O   LYS A 125       4.031  -3.025 -17.694  1.00  0.72           O  
ATOM   1818  CB  LYS A 125       5.035  -4.151 -20.651  1.00  0.72           C  
ATOM   1819  CG  LYS A 125       4.387  -4.486 -22.006  1.00  0.72           C  
ATOM   1820  CD  LYS A 125       4.827  -5.849 -22.534  1.00  0.72           C  
ATOM   1821  CE  LYS A 125       6.267  -5.779 -23.031  1.00  0.72           C  
ATOM   1822  NZ  LYS A 125       6.720  -7.037 -23.695  1.00  0.72           N  
ATOM   1823  H   LYS A 125       5.747  -1.880 -21.531  1.00  0.72           H  
ATOM   1824  HA  LYS A 125       3.449  -2.821 -20.131  1.00  0.72           H  
ATOM   1825 1HB  LYS A 125       6.117  -4.081 -20.807  1.00  0.72           H  
ATOM   1826 2HB  LYS A 125       4.852  -4.975 -19.963  1.00  0.72           H  
ATOM   1827 1HG  LYS A 125       3.304  -4.486 -21.893  1.00  0.72           H  
ATOM   1828 2HG  LYS A 125       4.648  -3.723 -22.732  1.00  0.72           H  
ATOM   1829 1HD  LYS A 125       4.761  -6.590 -21.738  1.00  0.72           H  
ATOM   1830 2HD  LYS A 125       4.179  -6.155 -23.354  1.00  0.72           H  
ATOM   1831 1HE  LYS A 125       6.357  -4.957 -23.743  1.00  0.72           H  
ATOM   1832 2HE  LYS A 125       6.919  -5.581 -22.183  1.00  0.72           H  
ATOM   1833 1HZ  LYS A 125       7.704  -6.880 -23.988  1.00  0.72           H  
ATOM   1834 2HZ  LYS A 125       6.675  -7.809 -23.053  1.00  0.72           H  
ATOM   1835 3HZ  LYS A 125       6.152  -7.228 -24.500  1.00  0.72           H  
ATOM   1836  N   ASN A 126       6.087  -2.280 -18.234  1.00  0.71           N  
ATOM   1837  CA  ASN A 126       6.466  -2.127 -16.836  1.00  0.71           C  
ATOM   1838  C   ASN A 126       5.701  -0.991 -16.151  1.00  0.71           C  
ATOM   1839  O   ASN A 126       5.323  -1.098 -14.975  1.00  0.71           O  
ATOM   1840  CB  ASN A 126       7.958  -1.875 -16.745  1.00  0.71           C  
ATOM   1841  CG  ASN A 126       8.756  -3.108 -17.028  1.00  0.71           C  
ATOM   1842  OD1 ASN A 126       8.276  -4.230 -16.820  1.00  0.71           O  
ATOM   1843  ND2 ASN A 126       9.953  -2.940 -17.522  1.00  0.71           N  
ATOM   1844  H   ASN A 126       6.774  -2.067 -18.965  1.00  0.71           H  
ATOM   1845  HA  ASN A 126       6.225  -3.051 -16.311  1.00  0.71           H  
ATOM   1846 1HB  ASN A 126       8.239  -1.102 -17.465  1.00  0.71           H  
ATOM   1847 2HB  ASN A 126       8.206  -1.504 -15.752  1.00  0.71           H  
ATOM   1848 1HD2 ASN A 126      10.506  -3.736 -17.743  1.00  0.71           H  
ATOM   1849 2HD2 ASN A 126      10.296  -2.022 -17.712  1.00  0.71           H  
ATOM   1850  N   THR A 127       5.441   0.086 -16.895  1.00  0.71           N  
ATOM   1851  CA  THR A 127       4.788   1.259 -16.332  1.00  0.71           C  
ATOM   1852  C   THR A 127       3.321   0.970 -16.096  1.00  0.71           C  
ATOM   1853  O   THR A 127       2.779   1.290 -15.034  1.00  0.71           O  
ATOM   1854  CB  THR A 127       4.931   2.456 -17.270  1.00  0.71           C  
ATOM   1855  OG1 THR A 127       6.312   2.670 -17.563  1.00  0.71           O  
ATOM   1856  CG2 THR A 127       4.447   3.694 -16.547  1.00  0.71           C  
ATOM   1857  H   THR A 127       5.777   0.123 -17.859  1.00  0.71           H  
ATOM   1858  HA  THR A 127       5.228   1.496 -15.369  1.00  0.71           H  
ATOM   1859  HB  THR A 127       4.365   2.291 -18.189  1.00  0.71           H  
ATOM   1860  HG1 THR A 127       6.652   1.906 -18.085  1.00  0.71           H  
ATOM   1861 1HG2 THR A 127       4.548   4.563 -17.181  1.00  0.71           H  
ATOM   1862 2HG2 THR A 127       3.436   3.557 -16.286  1.00  0.71           H  
ATOM   1863 3HG2 THR A 127       5.033   3.843 -15.646  1.00  0.71           H  
ATOM   1864  N   LYS A 128       2.685   0.338 -17.086  1.00  0.71           N  
ATOM   1865  CA  LYS A 128       1.282  -0.018 -16.997  1.00  0.71           C  
ATOM   1866  C   LYS A 128       1.089  -1.021 -15.881  1.00  0.71           C  
ATOM   1867  O   LYS A 128       0.165  -0.885 -15.084  1.00  0.71           O  
ATOM   1868  CB  LYS A 128       0.783  -0.614 -18.313  1.00  0.71           C  
ATOM   1869  CG  LYS A 128      -0.700  -1.027 -18.330  1.00  0.71           C  
ATOM   1870  CD  LYS A 128      -1.648   0.171 -18.217  1.00  0.71           C  
ATOM   1871  CE  LYS A 128      -3.095  -0.224 -18.614  1.00  0.71           C  
ATOM   1872  NZ  LYS A 128      -3.765  -1.141 -17.613  1.00  0.71           N  
ATOM   1873  H   LYS A 128       3.194   0.106 -17.936  1.00  0.71           H  
ATOM   1874  HA  LYS A 128       0.702   0.877 -16.764  1.00  0.71           H  
ATOM   1875 1HB  LYS A 128       0.945   0.105 -19.117  1.00  0.71           H  
ATOM   1876 2HB  LYS A 128       1.381  -1.499 -18.551  1.00  0.71           H  
ATOM   1877 1HG  LYS A 128      -0.916  -1.562 -19.253  1.00  0.71           H  
ATOM   1878 2HG  LYS A 128      -0.897  -1.702 -17.488  1.00  0.71           H  
ATOM   1879 1HD  LYS A 128      -1.658   0.519 -17.178  1.00  0.71           H  
ATOM   1880 2HD  LYS A 128      -1.304   0.987 -18.852  1.00  0.71           H  
ATOM   1881 1HE  LYS A 128      -3.692   0.677 -18.717  1.00  0.71           H  
ATOM   1882 2HE  LYS A 128      -3.057  -0.732 -19.576  1.00  0.71           H  
ATOM   1883 1HZ  LYS A 128      -4.688  -1.369 -17.914  1.00  0.71           H  
ATOM   1884 2HZ  LYS A 128      -3.259  -2.018 -17.445  1.00  0.71           H  
ATOM   1885 3HZ  LYS A 128      -3.825  -0.703 -16.694  1.00  0.71           H  
ATOM   1886  N   SER A 129       1.983  -2.015 -15.781  1.00  0.72           N  
ATOM   1887  CA  SER A 129       1.822  -3.001 -14.734  1.00  0.72           C  
ATOM   1888  C   SER A 129       1.889  -2.318 -13.377  1.00  0.72           C  
ATOM   1889  O   SER A 129       1.042  -2.563 -12.518  1.00  0.72           O  
ATOM   1890  CB  SER A 129       2.909  -4.056 -14.835  1.00  0.72           C  
ATOM   1891  OG  SER A 129       2.793  -4.786 -16.026  1.00  0.72           O  
ATOM   1892  H   SER A 129       2.748  -2.122 -16.449  1.00  0.72           H  
ATOM   1893  HA  SER A 129       0.845  -3.474 -14.843  1.00  0.72           H  
ATOM   1894 1HB  SER A 129       3.887  -3.572 -14.799  1.00  0.72           H  
ATOM   1895 2HB  SER A 129       2.841  -4.727 -13.983  1.00  0.72           H  
ATOM   1896  HG  SER A 129       3.082  -4.169 -16.738  1.00  0.72           H  
ATOM   1897  N   ARG A 130       2.851  -1.409 -13.189  1.00  0.73           N  
ATOM   1898  CA  ARG A 130       2.937  -0.703 -11.921  1.00  0.73           C  
ATOM   1899  C   ARG A 130       1.644   0.070 -11.652  1.00  0.73           C  
ATOM   1900  O   ARG A 130       1.089   0.006 -10.554  1.00  0.73           O  
ATOM   1901  CB  ARG A 130       4.123   0.242 -11.910  1.00  0.73           C  
ATOM   1902  CG  ARG A 130       4.349   1.002 -10.589  1.00  0.73           C  
ATOM   1903  CD  ARG A 130       5.017   0.146  -9.568  1.00  0.73           C  
ATOM   1904  NE  ARG A 130       4.079  -0.675  -8.801  1.00  0.73           N  
ATOM   1905  CZ  ARG A 130       4.452  -1.702  -8.006  1.00  0.73           C  
ATOM   1906  NH1 ARG A 130       5.716  -1.990  -7.891  1.00  0.73           N  
ATOM   1907  NH2 ARG A 130       3.557  -2.417  -7.352  1.00  0.73           N  
ATOM   1908  H   ARG A 130       3.547  -1.226 -13.914  1.00  0.73           H  
ATOM   1909  HA  ARG A 130       3.074  -1.436 -11.127  1.00  0.73           H  
ATOM   1910 1HB  ARG A 130       5.031  -0.319 -12.131  1.00  0.73           H  
ATOM   1911 2HB  ARG A 130       4.000   0.965 -12.709  1.00  0.73           H  
ATOM   1912 1HG  ARG A 130       4.995   1.855 -10.766  1.00  0.73           H  
ATOM   1913 2HG  ARG A 130       3.392   1.344 -10.194  1.00  0.73           H  
ATOM   1914 1HD  ARG A 130       5.720  -0.520 -10.067  1.00  0.73           H  
ATOM   1915 2HD  ARG A 130       5.562   0.778  -8.880  1.00  0.73           H  
ATOM   1916  HE  ARG A 130       3.095  -0.472  -8.881  1.00  0.73           H  
ATOM   1917 1HH1 ARG A 130       6.410  -1.438  -8.383  1.00  0.73           H  
ATOM   1918 2HH1 ARG A 130       6.022  -2.759  -7.274  1.00  0.73           H  
ATOM   1919 1HH2 ARG A 130       2.575  -2.203  -7.437  1.00  0.73           H  
ATOM   1920 2HH2 ARG A 130       3.856  -3.204  -6.779  1.00  0.73           H  
ATOM   1921  N   ALA A 131       1.140   0.789 -12.663  1.00  0.75           N  
ATOM   1922  CA  ALA A 131      -0.081   1.562 -12.480  1.00  0.75           C  
ATOM   1923  C   ALA A 131      -1.264   0.669 -12.101  1.00  0.75           C  
ATOM   1924  O   ALA A 131      -2.055   1.016 -11.210  1.00  0.75           O  
ATOM   1925  CB  ALA A 131      -0.397   2.322 -13.760  1.00  0.75           C  
ATOM   1926  H   ALA A 131       1.623   0.819 -13.562  1.00  0.75           H  
ATOM   1927  HA  ALA A 131       0.085   2.266 -11.671  1.00  0.75           H  
ATOM   1928 1HB  ALA A 131      -1.293   2.925 -13.632  1.00  0.75           H  
ATOM   1929 2HB  ALA A 131       0.442   2.969 -14.005  1.00  0.75           H  
ATOM   1930 3HB  ALA A 131      -0.557   1.614 -14.571  1.00  0.75           H  
ATOM   1931  N   ASP A 132      -1.367  -0.504 -12.729  1.00  0.77           N  
ATOM   1932  CA  ASP A 132      -2.462  -1.408 -12.420  1.00  0.77           C  
ATOM   1933  C   ASP A 132      -2.336  -1.939 -11.000  1.00  0.77           C  
ATOM   1934  O   ASP A 132      -3.337  -2.029 -10.273  1.00  0.77           O  
ATOM   1935  CB  ASP A 132      -2.521  -2.563 -13.428  1.00  0.77           C  
ATOM   1936  CG  ASP A 132      -3.034  -2.127 -14.831  1.00  0.77           C  
ATOM   1937  OD1 ASP A 132      -3.553  -1.033 -14.965  1.00  0.77           O  
ATOM   1938  OD2 ASP A 132      -2.925  -2.883 -15.790  1.00  0.77           O  
ATOM   1939  H   ASP A 132      -0.691  -0.752 -13.452  1.00  0.77           H  
ATOM   1940  HA  ASP A 132      -3.395  -0.851 -12.489  1.00  0.77           H  
ATOM   1941 1HB  ASP A 132      -1.516  -2.981 -13.539  1.00  0.77           H  
ATOM   1942 2HB  ASP A 132      -3.163  -3.353 -13.041  1.00  0.77           H  
ATOM   1943  N   GLU A 133      -1.107  -2.236 -10.568  1.00  0.82           N  
ATOM   1944  CA  GLU A 133      -0.928  -2.733  -9.215  1.00  0.82           C  
ATOM   1945  C   GLU A 133      -1.298  -1.652  -8.212  1.00  0.82           C  
ATOM   1946  O   GLU A 133      -1.928  -1.937  -7.194  1.00  0.82           O  
ATOM   1947  CB  GLU A 133       0.512  -3.198  -8.975  1.00  0.82           C  
ATOM   1948  CG  GLU A 133       0.940  -4.493  -9.719  1.00  0.82           C  
ATOM   1949  CD  GLU A 133       0.189  -5.741  -9.287  1.00  0.82           C  
ATOM   1950  OE1 GLU A 133       0.132  -6.002  -8.109  1.00  0.82           O  
ATOM   1951  OE2 GLU A 133      -0.332  -6.438 -10.148  1.00  0.82           O  
ATOM   1952  H   GLU A 133      -0.305  -2.147 -11.196  1.00  0.82           H  
ATOM   1953  HA  GLU A 133      -1.595  -3.576  -9.066  1.00  0.82           H  
ATOM   1954 1HB  GLU A 133       1.194  -2.406  -9.291  1.00  0.82           H  
ATOM   1955 2HB  GLU A 133       0.667  -3.356  -7.909  1.00  0.82           H  
ATOM   1956 1HG  GLU A 133       0.774  -4.350 -10.781  1.00  0.82           H  
ATOM   1957 2HG  GLU A 133       2.009  -4.643  -9.568  1.00  0.82           H  
ATOM   1958  N   LEU A 134      -0.958  -0.398  -8.506  1.00  0.91           N  
ATOM   1959  CA  LEU A 134      -1.285   0.662  -7.572  1.00  0.91           C  
ATOM   1960  C   LEU A 134      -2.793   0.822  -7.440  1.00  0.91           C  
ATOM   1961  O   LEU A 134      -3.297   0.964  -6.326  1.00  0.91           O  
ATOM   1962  CB  LEU A 134      -0.601   1.957  -7.984  1.00  0.91           C  
ATOM   1963  CG  LEU A 134       0.940   1.946  -7.819  1.00  0.91           C  
ATOM   1964  CD1 LEU A 134       1.520   3.206  -8.424  1.00  0.91           C  
ATOM   1965  CD2 LEU A 134       1.291   1.817  -6.340  1.00  0.91           C  
ATOM   1966  H   LEU A 134      -0.435  -0.196  -9.360  1.00  0.91           H  
ATOM   1967  HA  LEU A 134      -0.894   0.382  -6.595  1.00  0.91           H  
ATOM   1968 1HB  LEU A 134      -0.814   2.120  -9.038  1.00  0.91           H  
ATOM   1969 2HB  LEU A 134      -1.014   2.783  -7.409  1.00  0.91           H  
ATOM   1970  HG  LEU A 134       1.353   1.099  -8.353  1.00  0.91           H  
ATOM   1971 1HD1 LEU A 134       2.606   3.193  -8.330  1.00  0.91           H  
ATOM   1972 2HD1 LEU A 134       1.244   3.233  -9.467  1.00  0.91           H  
ATOM   1973 3HD1 LEU A 134       1.120   4.081  -7.916  1.00  0.91           H  
ATOM   1974 1HD2 LEU A 134       2.360   1.800  -6.230  1.00  0.91           H  
ATOM   1975 2HD2 LEU A 134       0.883   2.665  -5.788  1.00  0.91           H  
ATOM   1976 3HD2 LEU A 134       0.871   0.891  -5.943  1.00  0.91           H  
ATOM   1977  N   ASN A 135      -3.535   0.709  -8.549  1.00  1.08           N  
ATOM   1978  CA  ASN A 135      -4.989   0.781  -8.430  1.00  1.08           C  
ATOM   1979  C   ASN A 135      -5.531  -0.354  -7.563  1.00  1.08           C  
ATOM   1980  O   ASN A 135      -6.383  -0.125  -6.697  1.00  1.08           O  
ATOM   1981  CB  ASN A 135      -5.659   0.773  -9.800  1.00  1.08           C  
ATOM   1982  CG  ASN A 135      -5.664   2.105 -10.491  1.00  1.08           C  
ATOM   1983  OD1 ASN A 135      -5.558   3.154  -9.837  1.00  1.08           O  
ATOM   1984  ND2 ASN A 135      -5.806   2.080 -11.792  1.00  1.08           N  
ATOM   1985  H   ASN A 135      -3.086   0.598  -9.462  1.00  1.08           H  
ATOM   1986  HA  ASN A 135      -5.244   1.716  -7.932  1.00  1.08           H  
ATOM   1987 1HB  ASN A 135      -5.135   0.056 -10.441  1.00  1.08           H  
ATOM   1988 2HB  ASN A 135      -6.685   0.425  -9.697  1.00  1.08           H  
ATOM   1989 1HD2 ASN A 135      -5.832   2.922 -12.327  1.00  1.08           H  
ATOM   1990 2HD2 ASN A 135      -5.889   1.201 -12.263  1.00  1.08           H  
ATOM   1991  N   LYS A 136      -4.998  -1.568  -7.745  1.00  1.38           N  
ATOM   1992  CA  LYS A 136      -5.445  -2.709  -6.948  1.00  1.38           C  
ATOM   1993  C   LYS A 136      -5.111  -2.556  -5.464  1.00  1.38           C  
ATOM   1994  O   LYS A 136      -5.871  -2.995  -4.601  1.00  1.38           O  
ATOM   1995  CB  LYS A 136      -4.854  -4.014  -7.478  1.00  1.38           C  
ATOM   1996  CG  LYS A 136      -5.421  -4.471  -8.821  1.00  1.38           C  
ATOM   1997  CD  LYS A 136      -4.962  -5.883  -9.147  1.00  1.38           C  
ATOM   1998  CE  LYS A 136      -3.484  -5.905  -9.454  1.00  1.38           C  
ATOM   1999  NZ  LYS A 136      -2.997  -7.264  -9.832  1.00  1.38           N  
ATOM   2000  H   LYS A 136      -4.292  -1.706  -8.473  1.00  1.38           H  
ATOM   2001  HA  LYS A 136      -6.530  -2.772  -7.030  1.00  1.38           H  
ATOM   2002 1HB  LYS A 136      -3.774  -3.891  -7.599  1.00  1.38           H  
ATOM   2003 2HB  LYS A 136      -5.013  -4.807  -6.751  1.00  1.38           H  
ATOM   2004 1HG  LYS A 136      -6.510  -4.442  -8.788  1.00  1.38           H  
ATOM   2005 2HG  LYS A 136      -5.080  -3.794  -9.604  1.00  1.38           H  
ATOM   2006 1HD  LYS A 136      -5.160  -6.538  -8.300  1.00  1.38           H  
ATOM   2007 2HD  LYS A 136      -5.509  -6.255 -10.013  1.00  1.38           H  
ATOM   2008 1HE  LYS A 136      -3.278  -5.216 -10.274  1.00  1.38           H  
ATOM   2009 2HE  LYS A 136      -2.935  -5.574  -8.571  1.00  1.38           H  
ATOM   2010 1HZ  LYS A 136      -1.987  -7.177 -10.014  1.00  1.38           H  
ATOM   2011 2HZ  LYS A 136      -3.149  -7.910  -9.076  1.00  1.38           H  
ATOM   2012 3HZ  LYS A 136      -3.465  -7.590 -10.657  1.00  1.38           H  
ATOM   2013  N   LYS A 137      -3.976  -1.928  -5.159  1.00  1.85           N  
ATOM   2014  CA  LYS A 137      -3.573  -1.740  -3.771  1.00  1.85           C  
ATOM   2015  C   LYS A 137      -4.359  -0.620  -3.096  1.00  1.85           C  
ATOM   2016  O   LYS A 137      -4.630  -0.683  -1.895  1.00  1.85           O  
ATOM   2017  CB  LYS A 137      -2.080  -1.418  -3.679  1.00  1.85           C  
ATOM   2018  CG  LYS A 137      -1.126  -2.554  -4.086  1.00  1.85           C  
ATOM   2019  CD  LYS A 137      -1.190  -3.731  -3.138  1.00  1.85           C  
ATOM   2020  CE  LYS A 137      -0.181  -4.798  -3.539  1.00  1.85           C  
ATOM   2021  NZ  LYS A 137      -0.240  -5.990  -2.646  1.00  1.85           N  
ATOM   2022  H   LYS A 137      -3.361  -1.613  -5.909  1.00  1.85           H  
ATOM   2023  HA  LYS A 137      -3.770  -2.663  -3.228  1.00  1.85           H  
ATOM   2024 1HB  LYS A 137      -1.865  -0.565  -4.329  1.00  1.85           H  
ATOM   2025 2HB  LYS A 137      -1.836  -1.120  -2.663  1.00  1.85           H  
ATOM   2026 1HG  LYS A 137      -1.397  -2.916  -5.067  1.00  1.85           H  
ATOM   2027 2HG  LYS A 137      -0.107  -2.176  -4.132  1.00  1.85           H  
ATOM   2028 1HD  LYS A 137      -0.972  -3.397  -2.124  1.00  1.85           H  
ATOM   2029 2HD  LYS A 137      -2.193  -4.159  -3.158  1.00  1.85           H  
ATOM   2030 1HE  LYS A 137      -0.387  -5.113  -4.564  1.00  1.85           H  
ATOM   2031 2HE  LYS A 137       0.823  -4.371  -3.497  1.00  1.85           H  
ATOM   2032 1HZ  LYS A 137       0.443  -6.670  -2.950  1.00  1.85           H  
ATOM   2033 2HZ  LYS A 137      -0.039  -5.711  -1.696  1.00  1.85           H  
ATOM   2034 3HZ  LYS A 137      -1.163  -6.398  -2.688  1.00  1.85           H  
ATOM   2035  N   ASN A 138      -4.723   0.409  -3.860  1.00  2.53           N  
ATOM   2036  CA  ASN A 138      -5.438   1.548  -3.303  1.00  2.53           C  
ATOM   2037  C   ASN A 138      -6.919   1.271  -3.021  1.00  2.53           C  
ATOM   2038  O   ASN A 138      -7.445   1.743  -2.003  1.00  2.53           O  
ATOM   2039  CB  ASN A 138      -5.303   2.736  -4.232  1.00  2.53           C  
ATOM   2040  CG  ASN A 138      -3.901   3.308  -4.241  1.00  2.53           C  
ATOM   2041  OD1 ASN A 138      -3.123   3.136  -3.292  1.00  2.53           O  
ATOM   2042  ND2 ASN A 138      -3.563   3.990  -5.303  1.00  2.53           N  
ATOM   2043  H   ASN A 138      -4.454   0.425  -4.844  1.00  2.53           H  
ATOM   2044  HA  ASN A 138      -4.974   1.801  -2.350  1.00  2.53           H  
ATOM   2045 1HB  ASN A 138      -5.561   2.424  -5.249  1.00  2.53           H  
ATOM   2046 2HB  ASN A 138      -6.008   3.512  -3.937  1.00  2.53           H  
ATOM   2047 1HD2 ASN A 138      -2.649   4.387  -5.370  1.00  2.53           H  
ATOM   2048 2HD2 ASN A 138      -4.217   4.106  -6.049  1.00  2.53           H  
ATOM   2049  N   ARG A 139      -7.587   0.525  -3.909  1.00  3.39           N  
ATOM   2050  CA  ARG A 139      -9.015   0.243  -3.748  1.00  3.39           C  
ATOM   2051  C   ARG A 139      -9.380  -1.191  -4.128  1.00  3.39           C  
ATOM   2052  O   ARG A 139      -9.720  -1.988  -3.251  1.00  3.39           O  
ATOM   2053  OXT ARG A 139      -9.715  -1.408  -5.293  1.00  3.39           O  
ATOM   2054  CB  ARG A 139      -9.866   1.202  -4.581  1.00  3.39           C  
ATOM   2055  CG  ARG A 139      -9.847   2.683  -4.148  1.00  3.39           C  
ATOM   2056  CD  ARG A 139     -10.561   2.872  -2.850  1.00  3.39           C  
ATOM   2057  NE  ARG A 139     -10.642   4.268  -2.453  1.00  3.39           N  
ATOM   2058  CZ  ARG A 139      -9.691   4.946  -1.773  1.00  3.39           C  
ATOM   2059  NH1 ARG A 139      -8.566   4.363  -1.409  1.00  3.39           N  
ATOM   2060  NH2 ARG A 139      -9.895   6.217  -1.465  1.00  3.39           N  
ATOM   2061  H   ARG A 139      -7.099   0.170  -4.735  1.00  3.39           H  
ATOM   2062  HA  ARG A 139      -9.272   0.387  -2.700  1.00  3.39           H  
ATOM   2063 1HB  ARG A 139      -9.528   1.164  -5.615  1.00  3.39           H  
ATOM   2064 2HB  ARG A 139     -10.903   0.870  -4.564  1.00  3.39           H  
ATOM   2065 1HG  ARG A 139      -8.829   3.043  -4.044  1.00  3.39           H  
ATOM   2066 2HG  ARG A 139     -10.359   3.281  -4.901  1.00  3.39           H  
ATOM   2067 1HD  ARG A 139     -11.576   2.485  -2.937  1.00  3.39           H  
ATOM   2068 2HD  ARG A 139     -10.035   2.328  -2.066  1.00  3.39           H  
ATOM   2069  HE  ARG A 139     -11.481   4.771  -2.701  1.00  3.39           H  
ATOM   2070 1HH1 ARG A 139      -8.374   3.374  -1.635  1.00  3.39           H  
ATOM   2071 2HH1 ARG A 139      -7.873   4.888  -0.900  1.00  3.39           H  
ATOM   2072 1HH2 ARG A 139     -10.756   6.670  -1.736  1.00  3.39           H  
ATOM   2073 2HH2 ARG A 139      -9.192   6.731  -0.955  1.00  3.39           H  
ENDMDL

REMARK ID 693468 DOMAINID 684449 MODEL 2 1fik-19sol-3
MODEL     2
ATOM      1  N   MET A   1       2.013  -0.565  -0.902  1.00  1.43           N  
ATOM      2  CA  MET A   1       3.448  -0.609  -0.644  1.00  1.43           C  
ATOM      3  C   MET A   1       4.030   0.790  -0.604  1.00  1.43           C  
ATOM      4  O   MET A   1       3.753   1.613  -1.475  1.00  1.43           O  
ATOM      5  CB  MET A   1       4.194  -1.432  -1.692  1.00  1.43           C  
ATOM      6  CG  MET A   1       5.687  -1.581  -1.380  1.00  1.43           C  
ATOM      7  SD  MET A   1       6.615  -2.552  -2.579  1.00  1.43           S  
ATOM      8  CE  MET A   1       6.759  -1.360  -3.876  1.00  1.43           C  
ATOM      9 1H   MET A   1       1.644  -1.505  -0.935  1.00  1.43           H  
ATOM     10 2H   MET A   1       1.558  -0.050  -0.163  1.00  1.43           H  
ATOM     11 3H   MET A   1       1.841  -0.107  -1.786  1.00  1.43           H  
ATOM     12  HA  MET A   1       3.610  -1.061   0.335  1.00  1.43           H  
ATOM     13 1HB  MET A   1       3.757  -2.425  -1.754  1.00  1.43           H  
ATOM     14 2HB  MET A   1       4.095  -0.959  -2.670  1.00  1.43           H  
ATOM     15 1HG  MET A   1       6.131  -0.589  -1.347  1.00  1.43           H  
ATOM     16 2HG  MET A   1       5.809  -2.037  -0.399  1.00  1.43           H  
ATOM     17 1HE  MET A   1       7.340  -1.781  -4.691  1.00  1.43           H  
ATOM     18 2HE  MET A   1       5.770  -1.075  -4.230  1.00  1.43           H  
ATOM     19 3HE  MET A   1       7.264  -0.492  -3.483  1.00  1.43           H  
ATOM     20  N   ASP A   2       4.843   1.060   0.410  1.00  1.23           N  
ATOM     21  CA  ASP A   2       5.486   2.362   0.566  1.00  1.23           C  
ATOM     22  C   ASP A   2       6.276   2.705  -0.708  1.00  1.23           C  
ATOM     23  O   ASP A   2       7.195   1.961  -1.067  1.00  1.23           O  
ATOM     24  CB  ASP A   2       6.415   2.356   1.792  1.00  1.23           C  
ATOM     25  CG  ASP A   2       7.087   3.735   2.148  1.00  1.23           C  
ATOM     26  OD1 ASP A   2       7.356   4.548   1.268  1.00  1.23           O  
ATOM     27  OD2 ASP A   2       7.323   3.940   3.315  1.00  1.23           O  
ATOM     28  H   ASP A   2       5.031   0.345   1.100  1.00  1.23           H  
ATOM     29  HA  ASP A   2       4.712   3.086   0.773  1.00  1.23           H  
ATOM     30 1HB  ASP A   2       5.846   2.030   2.665  1.00  1.23           H  
ATOM     31 2HB  ASP A   2       7.207   1.621   1.639  1.00  1.23           H  
ATOM     32  N   PRO A   3       5.960   3.817  -1.404  1.00  1.06           N  
ATOM     33  CA  PRO A   3       6.611   4.285  -2.610  1.00  1.06           C  
ATOM     34  C   PRO A   3       8.131   4.297  -2.472  1.00  1.06           C  
ATOM     35  O   PRO A   3       8.834   4.110  -3.465  1.00  1.06           O  
ATOM     36  CB  PRO A   3       6.050   5.704  -2.746  1.00  1.06           C  
ATOM     37  CG  PRO A   3       4.692   5.633  -2.132  1.00  1.06           C  
ATOM     38  CD  PRO A   3       4.847   4.698  -0.961  1.00  1.06           C  
ATOM     39  HA  PRO A   3       6.299   3.654  -3.454  1.00  1.06           H  
ATOM     40 1HB  PRO A   3       6.711   6.422  -2.239  1.00  1.06           H  
ATOM     41 2HB  PRO A   3       5.998   6.002  -3.791  1.00  1.06           H  
ATOM     42 1HG  PRO A   3       4.362   6.639  -1.830  1.00  1.06           H  
ATOM     43 2HG  PRO A   3       3.963   5.266  -2.870  1.00  1.06           H  
ATOM     44 1HD  PRO A   3       5.122   5.245  -0.042  1.00  1.06           H  
ATOM     45 2HD  PRO A   3       3.904   4.142  -0.873  1.00  1.06           H  
ATOM     46  N   GLN A   4       8.668   4.507  -1.265  1.00  0.92           N  
ATOM     47  CA  GLN A   4      10.120   4.509  -1.158  1.00  0.92           C  
ATOM     48  C   GLN A   4      10.661   3.131  -1.489  1.00  0.92           C  
ATOM     49  O   GLN A   4      11.742   3.002  -2.055  1.00  0.92           O  
ATOM     50  CB  GLN A   4      10.595   4.925   0.226  1.00  0.92           C  
ATOM     51  CG  GLN A   4      12.132   5.080   0.336  1.00  0.92           C  
ATOM     52  CD  GLN A   4      12.713   6.191  -0.574  1.00  0.92           C  
ATOM     53  OE1 GLN A   4      12.188   7.318  -0.599  1.00  0.92           O  
ATOM     54  NE2 GLN A   4      13.817   5.895  -1.285  1.00  0.92           N  
ATOM     55  H   GLN A   4       8.094   4.632  -0.419  1.00  0.92           H  
ATOM     56  HA  GLN A   4      10.521   5.212  -1.886  1.00  0.92           H  
ATOM     57 1HB  GLN A   4      10.125   5.867   0.504  1.00  0.92           H  
ATOM     58 2HB  GLN A   4      10.273   4.177   0.955  1.00  0.92           H  
ATOM     59 1HG  GLN A   4      12.384   5.318   1.367  1.00  0.92           H  
ATOM     60 2HG  GLN A   4      12.603   4.132   0.050  1.00  0.92           H  
ATOM     61 1HE2 GLN A   4      14.240   6.592  -1.862  1.00  0.92           H  
ATOM     62 2HE2 GLN A   4      14.264   4.958  -1.242  1.00  0.92           H  
ATOM     63  N   ALA A   5       9.926   2.078  -1.118  1.00  0.83           N  
ATOM     64  CA  ALA A   5      10.395   0.735  -1.412  1.00  0.83           C  
ATOM     65  C   ALA A   5      10.467   0.579  -2.908  1.00  0.83           C  
ATOM     66  O   ALA A   5      11.421   0.027  -3.442  1.00  0.83           O  
ATOM     67  CB  ALA A   5       9.477  -0.321  -0.826  1.00  0.83           C  
ATOM     68  H   ALA A   5       9.013   2.211  -0.694  1.00  0.83           H  
ATOM     69  HA  ALA A   5      11.398   0.620  -1.000  1.00  0.83           H  
ATOM     70 1HB  ALA A   5       9.857  -1.315  -1.073  1.00  0.83           H  
ATOM     71 2HB  ALA A   5       9.427  -0.205   0.253  1.00  0.83           H  
ATOM     72 3HB  ALA A   5       8.489  -0.204  -1.247  1.00  0.83           H  
ATOM     73  N   ALA A   6       9.462   1.128  -3.593  1.00  0.77           N  
ATOM     74  CA  ALA A   6       9.422   1.035  -5.049  1.00  0.77           C  
ATOM     75  C   ALA A   6      10.643   1.722  -5.670  1.00  0.77           C  
ATOM     76  O   ALA A   6      11.234   1.226  -6.641  1.00  0.77           O  
ATOM     77  CB  ALA A   6       8.142   1.648  -5.566  1.00  0.77           C  
ATOM     78  H   ALA A   6       8.716   1.586  -3.062  1.00  0.77           H  
ATOM     79  HA  ALA A   6       9.455  -0.017  -5.319  1.00  0.77           H  
ATOM     80 1HB  ALA A   6       8.092   1.573  -6.641  1.00  0.77           H  
ATOM     81 2HB  ALA A   6       7.294   1.145  -5.132  1.00  0.77           H  
ATOM     82 3HB  ALA A   6       8.119   2.655  -5.278  1.00  0.77           H  
ATOM     83  N   VAL A   7      11.042   2.849  -5.082  1.00  0.75           N  
ATOM     84  CA  VAL A   7      12.214   3.572  -5.555  1.00  0.75           C  
ATOM     85  C   VAL A   7      13.477   2.749  -5.329  1.00  0.75           C  
ATOM     86  O   VAL A   7      14.266   2.543  -6.258  1.00  0.75           O  
ATOM     87  CB  VAL A   7      12.342   4.927  -4.817  1.00  0.75           C  
ATOM     88  CG1 VAL A   7      13.641   5.606  -5.126  1.00  0.75           C  
ATOM     89  CG2 VAL A   7      11.225   5.845  -5.239  1.00  0.75           C  
ATOM     90  H   VAL A   7      10.494   3.219  -4.303  1.00  0.75           H  
ATOM     91  HA  VAL A   7      12.100   3.759  -6.623  1.00  0.75           H  
ATOM     92  HB  VAL A   7      12.304   4.750  -3.746  1.00  0.75           H  
ATOM     93 1HG1 VAL A   7      13.691   6.544  -4.580  1.00  0.75           H  
ATOM     94 2HG1 VAL A   7      14.472   4.967  -4.823  1.00  0.75           H  
ATOM     95 3HG1 VAL A   7      13.692   5.801  -6.171  1.00  0.75           H  
ATOM     96 1HG2 VAL A   7      11.318   6.786  -4.712  1.00  0.75           H  
ATOM     97 2HG2 VAL A   7      11.287   6.022  -6.311  1.00  0.75           H  
ATOM     98 3HG2 VAL A   7      10.280   5.385  -4.998  1.00  0.75           H  
ATOM     99  N   ASP A   8      13.629   2.219  -4.114  1.00  0.75           N  
ATOM    100  CA  ASP A   8      14.811   1.445  -3.774  1.00  0.75           C  
ATOM    101  C   ASP A   8      14.928   0.184  -4.635  1.00  0.75           C  
ATOM    102  O   ASP A   8      16.022  -0.152  -5.106  1.00  0.75           O  
ATOM    103  CB  ASP A   8      14.768   1.054  -2.289  1.00  0.75           C  
ATOM    104  CG  ASP A   8      14.960   2.268  -1.316  1.00  0.75           C  
ATOM    105  OD1 ASP A   8      15.336   3.338  -1.760  1.00  0.75           O  
ATOM    106  OD2 ASP A   8      14.750   2.093  -0.138  1.00  0.75           O  
ATOM    107  H   ASP A   8      12.918   2.392  -3.403  1.00  0.75           H  
ATOM    108  HA  ASP A   8      15.689   2.065  -3.949  1.00  0.75           H  
ATOM    109 1HB  ASP A   8      13.801   0.592  -2.077  1.00  0.75           H  
ATOM    110 2HB  ASP A   8      15.536   0.311  -2.086  1.00  0.75           H  
ATOM    111  N   GLU A   9      13.799  -0.487  -4.882  1.00  0.75           N  
ATOM    112  CA  GLU A   9      13.799  -1.690  -5.705  1.00  0.75           C  
ATOM    113  C   GLU A   9      14.232  -1.374  -7.131  1.00  0.75           C  
ATOM    114  O   GLU A   9      14.950  -2.151  -7.756  1.00  0.75           O  
ATOM    115  CB  GLU A   9      12.425  -2.377  -5.682  1.00  0.75           C  
ATOM    116  CG  GLU A   9      12.074  -3.075  -4.343  1.00  0.75           C  
ATOM    117  CD  GLU A   9      10.678  -3.719  -4.288  1.00  0.75           C  
ATOM    118  OE1 GLU A   9       9.888  -3.550  -5.203  1.00  0.75           O  
ATOM    119  OE2 GLU A   9      10.414  -4.390  -3.316  1.00  0.75           O  
ATOM    120  H   GLU A   9      12.924  -0.169  -4.468  1.00  0.75           H  
ATOM    121  HA  GLU A   9      14.523  -2.386  -5.282  1.00  0.75           H  
ATOM    122 1HB  GLU A   9      11.669  -1.618  -5.847  1.00  0.75           H  
ATOM    123 2HB  GLU A   9      12.357  -3.103  -6.491  1.00  0.75           H  
ATOM    124 1HG  GLU A   9      12.815  -3.853  -4.166  1.00  0.75           H  
ATOM    125 2HG  GLU A   9      12.165  -2.354  -3.538  1.00  0.75           H  
ATOM    126  N   ALA A  10      13.818  -0.224  -7.665  1.00  0.76           N  
ATOM    127  CA  ALA A  10      14.253   0.140  -9.004  1.00  0.76           C  
ATOM    128  C   ALA A  10      15.781   0.306  -9.051  1.00  0.76           C  
ATOM    129  O   ALA A  10      16.466  -0.194  -9.956  1.00  0.76           O  
ATOM    130  CB  ALA A  10      13.564   1.421  -9.432  1.00  0.76           C  
ATOM    131  H   ALA A  10      13.190   0.395  -7.148  1.00  0.76           H  
ATOM    132  HA  ALA A  10      13.976  -0.665  -9.684  1.00  0.76           H  
ATOM    133 1HB  ALA A  10      13.875   1.669 -10.437  1.00  0.76           H  
ATOM    134 2HB  ALA A  10      12.484   1.281  -9.405  1.00  0.76           H  
ATOM    135 3HB  ALA A  10      13.839   2.229  -8.754  1.00  0.76           H  
ATOM    136  N   LEU A  11      16.341   0.920  -8.007  1.00  0.77           N  
ATOM    137  CA  LEU A  11      17.785   1.157  -7.950  1.00  0.77           C  
ATOM    138  C   LEU A  11      18.560  -0.137  -7.768  1.00  0.77           C  
ATOM    139  O   LEU A  11      19.669  -0.299  -8.292  1.00  0.77           O  
ATOM    140  CB  LEU A  11      18.115   2.153  -6.844  1.00  0.77           C  
ATOM    141  CG  LEU A  11      18.144   3.593  -7.296  1.00  0.77           C  
ATOM    142  CD1 LEU A  11      19.342   3.849  -8.182  1.00  0.77           C  
ATOM    143  CD2 LEU A  11      16.915   3.863  -8.074  1.00  0.77           C  
ATOM    144  H   LEU A  11      15.737   1.289  -7.267  1.00  0.77           H  
ATOM    145  HA  LEU A  11      18.093   1.599  -8.895  1.00  0.77           H  
ATOM    146 1HB  LEU A  11      17.358   2.062  -6.061  1.00  0.77           H  
ATOM    147 2HB  LEU A  11      19.086   1.904  -6.421  1.00  0.77           H  
ATOM    148  HG  LEU A  11      18.204   4.248  -6.435  1.00  0.77           H  
ATOM    149 1HD1 LEU A  11      19.328   4.883  -8.500  1.00  0.77           H  
ATOM    150 2HD1 LEU A  11      20.261   3.652  -7.633  1.00  0.77           H  
ATOM    151 3HD1 LEU A  11      19.302   3.206  -9.046  1.00  0.77           H  
ATOM    152 1HD2 LEU A  11      16.943   4.881  -8.410  1.00  0.77           H  
ATOM    153 2HD2 LEU A  11      16.873   3.208  -8.930  1.00  0.77           H  
ATOM    154 3HD2 LEU A  11      16.045   3.700  -7.452  1.00  0.77           H  
ATOM    155  N   ALA A  12      17.937  -1.103  -7.107  1.00  0.76           N  
ATOM    156  CA  ALA A  12      18.534  -2.408  -6.876  1.00  0.76           C  
ATOM    157  C   ALA A  12      18.890  -3.113  -8.193  1.00  0.76           C  
ATOM    158  O   ALA A  12      19.699  -4.042  -8.188  1.00  0.76           O  
ATOM    159  CB  ALA A  12      17.600  -3.284  -6.064  1.00  0.76           C  
ATOM    160  H   ALA A  12      17.030  -0.900  -6.685  1.00  0.76           H  
ATOM    161  HA  ALA A  12      19.453  -2.257  -6.312  1.00  0.76           H  
ATOM    162 1HB  ALA A  12      18.077  -4.242  -5.870  1.00  0.76           H  
ATOM    163 2HB  ALA A  12      17.371  -2.789  -5.120  1.00  0.76           H  
ATOM    164 3HB  ALA A  12      16.686  -3.446  -6.617  1.00  0.76           H  
ATOM    165  N   SER A  13      18.284  -2.702  -9.326  1.00  0.75           N  
ATOM    166  CA  SER A  13      18.584  -3.327 -10.613  1.00  0.75           C  
ATOM    167  C   SER A  13      20.050  -3.180 -11.013  1.00  0.75           C  
ATOM    168  O   SER A  13      20.550  -3.942 -11.842  1.00  0.75           O  
ATOM    169  CB  SER A  13      17.789  -2.659 -11.718  1.00  0.75           C  
ATOM    170  OG  SER A  13      18.238  -1.336 -11.914  1.00  0.75           O  
ATOM    171  H   SER A  13      17.622  -1.924  -9.310  1.00  0.75           H  
ATOM    172  HA  SER A  13      18.335  -4.387 -10.550  1.00  0.75           H  
ATOM    173 1HB  SER A  13      17.902  -3.226 -12.642  1.00  0.75           H  
ATOM    174 2HB  SER A  13      16.730  -2.651 -11.460  1.00  0.75           H  
ATOM    175  HG  SER A  13      17.816  -0.827 -11.172  1.00  0.75           H  
ATOM    176  N   GLY A  14      20.719  -2.146 -10.496  1.00  0.73           N  
ATOM    177  CA  GLY A  14      22.118  -1.893 -10.808  1.00  0.73           C  
ATOM    178  C   GLY A  14      22.336  -1.195 -12.152  1.00  0.73           C  
ATOM    179  O   GLY A  14      23.476  -0.913 -12.523  1.00  0.73           O  
ATOM    180  H   GLY A  14      20.256  -1.546  -9.812  1.00  0.73           H  
ATOM    181 1HA  GLY A  14      22.546  -1.283 -10.012  1.00  0.73           H  
ATOM    182 2HA  GLY A  14      22.657  -2.838 -10.800  1.00  0.73           H  
ATOM    183  N   LYS A  15      21.256  -0.910 -12.892  1.00  0.71           N  
ATOM    184  CA  LYS A  15      21.393  -0.283 -14.208  1.00  0.71           C  
ATOM    185  C   LYS A  15      21.085   1.200 -14.154  1.00  0.71           C  
ATOM    186  O   LYS A  15      21.269   1.920 -15.140  1.00  0.71           O  
ATOM    187  CB  LYS A  15      20.489  -0.985 -15.219  1.00  0.71           C  
ATOM    188  CG  LYS A  15      20.869  -2.441 -15.471  1.00  0.71           C  
ATOM    189  CD  LYS A  15      19.910  -3.118 -16.442  1.00  0.71           C  
ATOM    190  CE  LYS A  15      20.308  -4.570 -16.691  1.00  0.71           C  
ATOM    191  NZ  LYS A  15      19.286  -5.306 -17.498  1.00  0.71           N  
ATOM    192  H   LYS A  15      20.319  -1.147 -12.545  1.00  0.71           H  
ATOM    193  HA  LYS A  15      22.425  -0.393 -14.541  1.00  0.71           H  
ATOM    194 1HB  LYS A  15      19.458  -0.963 -14.857  1.00  0.71           H  
ATOM    195 2HB  LYS A  15      20.518  -0.455 -16.167  1.00  0.71           H  
ATOM    196 1HG  LYS A  15      21.881  -2.483 -15.878  1.00  0.71           H  
ATOM    197 2HG  LYS A  15      20.855  -2.984 -14.523  1.00  0.71           H  
ATOM    198 1HD  LYS A  15      18.897  -3.090 -16.041  1.00  0.71           H  
ATOM    199 2HD  LYS A  15      19.922  -2.586 -17.391  1.00  0.71           H  
ATOM    200 1HE  LYS A  15      21.255  -4.586 -17.229  1.00  0.71           H  
ATOM    201 2HE  LYS A  15      20.436  -5.077 -15.734  1.00  0.71           H  
ATOM    202 1HZ  LYS A  15      19.587  -6.254 -17.644  1.00  0.71           H  
ATOM    203 2HZ  LYS A  15      18.409  -5.309 -17.007  1.00  0.71           H  
ATOM    204 3HZ  LYS A  15      19.134  -4.872 -18.415  1.00  0.71           H  
ATOM    205  N   LEU A  16      20.581   1.630 -13.005  1.00  0.68           N  
ATOM    206  CA  LEU A  16      20.143   2.997 -12.786  1.00  0.68           C  
ATOM    207  C   LEU A  16      21.030   3.781 -11.842  1.00  0.68           C  
ATOM    208  O   LEU A  16      21.611   3.228 -10.907  1.00  0.68           O  
ATOM    209  CB  LEU A  16      18.766   3.004 -12.141  1.00  0.68           C  
ATOM    210  CG  LEU A  16      17.689   2.304 -12.808  1.00  0.68           C  
ATOM    211  CD1 LEU A  16      16.542   2.446 -11.907  1.00  0.68           C  
ATOM    212  CD2 LEU A  16      17.441   2.869 -14.224  1.00  0.68           C  
ATOM    213  H   LEU A  16      20.490   0.964 -12.253  1.00  0.68           H  
ATOM    214  HA  LEU A  16      20.113   3.516 -13.734  1.00  0.68           H  
ATOM    215 1HB  LEU A  16      18.860   2.557 -11.165  1.00  0.68           H  
ATOM    216 2HB  LEU A  16      18.454   4.047 -12.009  1.00  0.68           H  
ATOM    217  HG  LEU A  16      17.922   1.242 -12.880  1.00  0.68           H  
ATOM    218 1HD1 LEU A  16      15.729   1.912 -12.298  1.00  0.68           H  
ATOM    219 2HD1 LEU A  16      16.808   2.040 -10.958  1.00  0.68           H  
ATOM    220 3HD1 LEU A  16      16.296   3.500 -11.789  1.00  0.68           H  
ATOM    221 1HD2 LEU A  16      16.607   2.343 -14.692  1.00  0.68           H  
ATOM    222 2HD2 LEU A  16      17.215   3.930 -14.161  1.00  0.68           H  
ATOM    223 3HD2 LEU A  16      18.331   2.726 -14.819  1.00  0.68           H  
ATOM    224  N   ASP A  17      21.083   5.083 -12.063  1.00  0.67           N  
ATOM    225  CA  ASP A  17      21.685   5.989 -11.104  1.00  0.67           C  
ATOM    226  C   ASP A  17      20.625   6.664 -10.257  1.00  0.67           C  
ATOM    227  O   ASP A  17      20.856   6.949  -9.080  1.00  0.67           O  
ATOM    228  CB  ASP A  17      22.541   7.086 -11.738  1.00  0.67           C  
ATOM    229  CG  ASP A  17      23.831   6.626 -12.368  1.00  0.67           C  
ATOM    230  OD1 ASP A  17      24.589   5.931 -11.695  1.00  0.67           O  
ATOM    231  OD2 ASP A  17      24.106   6.989 -13.482  1.00  0.67           O  
ATOM    232  H   ASP A  17      20.614   5.453 -12.886  1.00  0.67           H  
ATOM    233  HA  ASP A  17      22.322   5.414 -10.436  1.00  0.67           H  
ATOM    234 1HB  ASP A  17      21.949   7.586 -12.511  1.00  0.67           H  
ATOM    235 2HB  ASP A  17      22.771   7.837 -10.981  1.00  0.67           H  
ATOM    236  N   GLU A  18      19.465   6.941 -10.858  1.00  0.66           N  
ATOM    237  CA  GLU A  18      18.469   7.716 -10.127  1.00  0.66           C  
ATOM    238  C   GLU A  18      17.043   7.215 -10.314  1.00  0.66           C  
ATOM    239  O   GLU A  18      16.716   6.548 -11.302  1.00  0.66           O  
ATOM    240  CB  GLU A  18      18.521   9.178 -10.566  1.00  0.66           C  
ATOM    241  CG  GLU A  18      19.934   9.777 -10.667  1.00  0.66           C  
ATOM    242  CD  GLU A  18      19.914  11.238 -10.864  1.00  0.66           C  
ATOM    243  OE1 GLU A  18      18.837  11.778 -10.865  1.00  0.66           O  
ATOM    244  OE2 GLU A  18      20.979  11.863 -10.877  1.00  0.66           O  
ATOM    245  H   GLU A  18      19.310   6.659 -11.827  1.00  0.66           H  
ATOM    246  HA  GLU A  18      18.699   7.662  -9.063  1.00  0.66           H  
ATOM    247 1HB  GLU A  18      17.998   9.312 -11.496  1.00  0.66           H  
ATOM    248 2HB  GLU A  18      17.994   9.778  -9.823  1.00  0.66           H  
ATOM    249 1HG  GLU A  18      20.494   9.543  -9.768  1.00  0.66           H  
ATOM    250 2HG  GLU A  18      20.441   9.324 -11.513  1.00  0.66           H  
ATOM    251  N   ALA A  19      16.173   7.590  -9.376  1.00  0.66           N  
ATOM    252  CA  ALA A  19      14.748   7.303  -9.532  1.00  0.66           C  
ATOM    253  C   ALA A  19      13.850   8.253  -8.742  1.00  0.66           C  
ATOM    254  O   ALA A  19      14.216   8.778  -7.682  1.00  0.66           O  
ATOM    255  CB  ALA A  19      14.441   5.882  -9.118  1.00  0.66           C  
ATOM    256  H   ALA A  19      16.516   8.109  -8.566  1.00  0.66           H  
ATOM    257  HA  ALA A  19      14.506   7.425 -10.580  1.00  0.66           H  
ATOM    258 1HB  ALA A  19      13.384   5.683  -9.267  1.00  0.66           H  
ATOM    259 2HB  ALA A  19      15.029   5.200  -9.721  1.00  0.66           H  
ATOM    260 3HB  ALA A  19      14.683   5.751  -8.091  1.00  0.66           H  
ATOM    261  N   ALA A  20      12.621   8.412  -9.247  1.00  0.68           N  
ATOM    262  CA  ALA A  20      11.593   9.184  -8.554  1.00  0.68           C  
ATOM    263  C   ALA A  20      10.177   8.712  -8.857  1.00  0.68           C  
ATOM    264  O   ALA A  20       9.865   8.234  -9.950  1.00  0.68           O  
ATOM    265  CB  ALA A  20      11.684  10.651  -8.949  1.00  0.68           C  
ATOM    266  H   ALA A  20      12.422   8.007 -10.160  1.00  0.68           H  
ATOM    267  HA  ALA A  20      11.759   9.078  -7.486  1.00  0.68           H  
ATOM    268 1HB  ALA A  20      10.930  11.219  -8.400  1.00  0.68           H  
ATOM    269 2HB  ALA A  20      12.675  11.033  -8.703  1.00  0.68           H  
ATOM    270 3HB  ALA A  20      11.508  10.752 -10.018  1.00  0.68           H  
ATOM    271  N   LEU A  21       9.303   8.912  -7.881  1.00  0.73           N  
ATOM    272  CA  LEU A  21       7.872   8.689  -8.049  1.00  0.73           C  
ATOM    273  C   LEU A  21       7.168  10.008  -7.822  1.00  0.73           C  
ATOM    274  O   LEU A  21       7.352  10.634  -6.769  1.00  0.73           O  
ATOM    275  CB  LEU A  21       7.380   7.645  -7.070  1.00  0.73           C  
ATOM    276  CG  LEU A  21       8.015   6.304  -7.197  1.00  0.73           C  
ATOM    277  CD1 LEU A  21       7.566   5.457  -6.109  1.00  0.73           C  
ATOM    278  CD2 LEU A  21       7.647   5.704  -8.490  1.00  0.73           C  
ATOM    279  H   LEU A  21       9.651   9.261  -6.989  1.00  0.73           H  
ATOM    280  HA  LEU A  21       7.670   8.356  -9.067  1.00  0.73           H  
ATOM    281 1HB  LEU A  21       7.574   8.004  -6.059  1.00  0.73           H  
ATOM    282 2HB  LEU A  21       6.317   7.528  -7.187  1.00  0.73           H  
ATOM    283  HG  LEU A  21       9.088   6.404  -7.136  1.00  0.73           H  
ATOM    284 1HD1 LEU A  21       8.045   4.518  -6.223  1.00  0.73           H  
ATOM    285 2HD1 LEU A  21       7.856   5.906  -5.166  1.00  0.73           H  
ATOM    286 3HD1 LEU A  21       6.486   5.333  -6.146  1.00  0.73           H  
ATOM    287 1HD2 LEU A  21       8.110   4.721  -8.585  1.00  0.73           H  
ATOM    288 2HD2 LEU A  21       6.564   5.606  -8.545  1.00  0.73           H  
ATOM    289 3HD2 LEU A  21       7.995   6.348  -9.279  1.00  0.73           H  
ATOM    290  N   VAL A  22       6.388  10.443  -8.812  1.00  0.81           N  
ATOM    291  CA  VAL A  22       5.728  11.740  -8.743  1.00  0.81           C  
ATOM    292  C   VAL A  22       4.216  11.672  -8.985  1.00  0.81           C  
ATOM    293  O   VAL A  22       3.767  11.116  -9.985  1.00  0.81           O  
ATOM    294  CB  VAL A  22       6.356  12.644  -9.813  1.00  0.81           C  
ATOM    295  CG1 VAL A  22       5.721  14.019  -9.777  1.00  0.81           C  
ATOM    296  CG2 VAL A  22       7.867  12.705  -9.637  1.00  0.81           C  
ATOM    297  H   VAL A  22       6.282   9.869  -9.652  1.00  0.81           H  
ATOM    298  HA  VAL A  22       5.894  12.158  -7.757  1.00  0.81           H  
ATOM    299  HB  VAL A  22       6.150  12.218 -10.764  1.00  0.81           H  
ATOM    300 1HG1 VAL A  22       6.138  14.614 -10.554  1.00  0.81           H  
ATOM    301 2HG1 VAL A  22       4.646  13.948  -9.921  1.00  0.81           H  
ATOM    302 3HG1 VAL A  22       5.923  14.475  -8.842  1.00  0.81           H  
ATOM    303 1HG2 VAL A  22       8.297  13.333 -10.413  1.00  0.81           H  
ATOM    304 2HG2 VAL A  22       8.092  13.105  -8.686  1.00  0.81           H  
ATOM    305 3HG2 VAL A  22       8.295  11.710  -9.712  1.00  0.81           H  
ATOM    306  N   THR A  23       3.418  12.246  -8.094  1.00  0.90           N  
ATOM    307  CA  THR A  23       1.969  12.232  -8.291  1.00  0.90           C  
ATOM    308  C   THR A  23       1.572  13.341  -9.220  1.00  0.90           C  
ATOM    309  O   THR A  23       2.049  14.458  -9.072  1.00  0.90           O  
ATOM    310  CB  THR A  23       1.181  12.368  -6.979  1.00  0.90           C  
ATOM    311  OG1 THR A  23       1.455  11.275  -6.155  1.00  0.90           O  
ATOM    312  CG2 THR A  23      -0.304  12.410  -7.238  1.00  0.90           C  
ATOM    313  H   THR A  23       3.829  12.732  -7.301  1.00  0.90           H  
ATOM    314  HA  THR A  23       1.682  11.296  -8.756  1.00  0.90           H  
ATOM    315  HB  THR A  23       1.487  13.281  -6.466  1.00  0.90           H  
ATOM    316  HG1 THR A  23       2.401  11.222  -6.006  1.00  0.90           H  
ATOM    317 1HG2 THR A  23      -0.834  12.496  -6.291  1.00  0.90           H  
ATOM    318 2HG2 THR A  23      -0.534  13.267  -7.845  1.00  0.90           H  
ATOM    319 3HG2 THR A  23      -0.616  11.494  -7.748  1.00  0.90           H  
ATOM    320  N   TYR A  24       0.735  13.027 -10.203  1.00  0.99           N  
ATOM    321  CA  TYR A  24       0.255  14.027 -11.158  1.00  0.99           C  
ATOM    322  C   TYR A  24      -1.259  14.127 -11.243  1.00  0.99           C  
ATOM    323  O   TYR A  24      -1.795  14.649 -12.218  1.00  0.99           O  
ATOM    324  CB  TYR A  24       0.807  13.718 -12.530  1.00  0.99           C  
ATOM    325  CG  TYR A  24       2.240  13.974 -12.703  1.00  0.99           C  
ATOM    326  CD1 TYR A  24       3.128  13.023 -12.472  1.00  0.99           C  
ATOM    327  CD2 TYR A  24       2.642  15.172 -13.186  1.00  0.99           C  
ATOM    328  CE1 TYR A  24       4.427  13.262 -12.736  1.00  0.99           C  
ATOM    329  CE2 TYR A  24       3.940  15.406 -13.469  1.00  0.99           C  
ATOM    330  CZ  TYR A  24       4.834  14.433 -13.248  1.00  0.99           C  
ATOM    331  OH  TYR A  24       6.147  14.592 -13.549  1.00  0.99           O  
ATOM    332  H   TYR A  24       0.402  12.060 -10.276  1.00  0.99           H  
ATOM    333  HA  TYR A  24       0.624  15.003 -10.844  1.00  0.99           H  
ATOM    334 1HB  TYR A  24       0.624  12.665 -12.759  1.00  0.99           H  
ATOM    335 2HB  TYR A  24       0.269  14.307 -13.270  1.00  0.99           H  
ATOM    336  HD1 TYR A  24       2.810  12.055 -12.088  1.00  0.99           H  
ATOM    337  HD2 TYR A  24       1.906  15.934 -13.372  1.00  0.99           H  
ATOM    338  HE1 TYR A  24       5.140  12.509 -12.567  1.00  0.99           H  
ATOM    339  HE2 TYR A  24       4.239  16.358 -13.885  1.00  0.99           H  
ATOM    340  HH  TYR A  24       6.624  13.789 -13.328  1.00  0.99           H  
ATOM    341  N   GLU A  25      -1.949  13.627 -10.232  1.00  1.05           N  
ATOM    342  CA  GLU A  25      -3.408  13.623 -10.227  1.00  1.05           C  
ATOM    343  C   GLU A  25      -4.031  15.028 -10.343  1.00  1.05           C  
ATOM    344  O   GLU A  25      -5.016  15.212 -11.059  1.00  1.05           O  
ATOM    345  CB  GLU A  25      -3.899  12.920  -8.964  1.00  1.05           C  
ATOM    346  CG  GLU A  25      -5.398  12.729  -8.896  1.00  1.05           C  
ATOM    347  CD  GLU A  25      -5.843  11.958  -7.685  1.00  1.05           C  
ATOM    348  OE1 GLU A  25      -5.058  11.760  -6.796  1.00  1.05           O  
ATOM    349  OE2 GLU A  25      -6.963  11.491  -7.691  1.00  1.05           O  
ATOM    350  H   GLU A  25      -1.445  13.221  -9.459  1.00  1.05           H  
ATOM    351  HA  GLU A  25      -3.741  13.043 -11.088  1.00  1.05           H  
ATOM    352 1HB  GLU A  25      -3.430  11.936  -8.892  1.00  1.05           H  
ATOM    353 2HB  GLU A  25      -3.594  13.492  -8.088  1.00  1.05           H  
ATOM    354 1HG  GLU A  25      -5.878  13.706  -8.890  1.00  1.05           H  
ATOM    355 2HG  GLU A  25      -5.721  12.203  -9.793  1.00  1.05           H  
ATOM    356  N   GLU A  26      -3.473  16.005  -9.615  1.00  1.06           N  
ATOM    357  CA  GLU A  26      -3.971  17.384  -9.655  1.00  1.06           C  
ATOM    358  C   GLU A  26      -2.835  18.357  -9.979  1.00  1.06           C  
ATOM    359  O   GLU A  26      -2.835  19.021 -11.016  1.00  1.06           O  
ATOM    360  CB  GLU A  26      -4.629  17.766  -8.319  1.00  1.06           C  
ATOM    361  CG  GLU A  26      -5.898  16.972  -7.981  1.00  1.06           C  
ATOM    362  CD  GLU A  26      -6.539  17.374  -6.665  1.00  1.06           C  
ATOM    363  OE1 GLU A  26      -5.992  18.208  -5.982  1.00  1.06           O  
ATOM    364  OE2 GLU A  26      -7.579  16.844  -6.350  1.00  1.06           O  
ATOM    365  H   GLU A  26      -2.670  15.782  -9.049  1.00  1.06           H  
ATOM    366  HA  GLU A  26      -4.717  17.464 -10.445  1.00  1.06           H  
ATOM    367 1HB  GLU A  26      -3.920  17.611  -7.507  1.00  1.06           H  
ATOM    368 2HB  GLU A  26      -4.886  18.825  -8.331  1.00  1.06           H  
ATOM    369 1HG  GLU A  26      -6.621  17.105  -8.786  1.00  1.06           H  
ATOM    370 2HG  GLU A  26      -5.643  15.917  -7.935  1.00  1.06           H  
ATOM    371  N   THR A  27      -1.853  18.406  -9.084  1.00  1.03           N  
ATOM    372  CA  THR A  27      -0.661  19.226  -9.238  1.00  1.03           C  
ATOM    373  C   THR A  27       0.522  18.281  -9.082  1.00  1.03           C  
ATOM    374  O   THR A  27       0.485  17.453  -8.175  1.00  1.03           O  
ATOM    375  CB  THR A  27      -0.603  20.327  -8.161  1.00  1.03           C  
ATOM    376  OG1 THR A  27      -1.759  21.168  -8.280  1.00  1.03           O  
ATOM    377  CG2 THR A  27       0.659  21.174  -8.302  1.00  1.03           C  
ATOM    378  H   THR A  27      -1.945  17.844  -8.252  1.00  1.03           H  
ATOM    379  HA  THR A  27      -0.679  19.693 -10.213  1.00  1.03           H  
ATOM    380  HB  THR A  27      -0.605  19.862  -7.176  1.00  1.03           H  
ATOM    381  HG1 THR A  27      -1.859  21.444  -9.198  1.00  1.03           H  
ATOM    382 1HG2 THR A  27       0.671  21.937  -7.526  1.00  1.03           H  
ATOM    383 2HG2 THR A  27       1.543  20.540  -8.197  1.00  1.03           H  
ATOM    384 3HG2 THR A  27       0.668  21.652  -9.277  1.00  1.03           H  
ATOM    385  N   PRO A  28       1.562  18.328  -9.931  1.00  0.96           N  
ATOM    386  CA  PRO A  28       2.717  17.471  -9.802  1.00  0.96           C  
ATOM    387  C   PRO A  28       3.363  17.594  -8.424  1.00  0.96           C  
ATOM    388  O   PRO A  28       3.623  18.709  -7.960  1.00  0.96           O  
ATOM    389  CB  PRO A  28       3.643  18.020 -10.865  1.00  0.96           C  
ATOM    390  CG  PRO A  28       2.736  18.649 -11.904  1.00  0.96           C  
ATOM    391  CD  PRO A  28       1.592  19.230 -11.114  1.00  0.96           C  
ATOM    392  HA  PRO A  28       2.445  16.449 -10.048  1.00  0.96           H  
ATOM    393 1HB  PRO A  28       4.339  18.735 -10.417  1.00  0.96           H  
ATOM    394 2HB  PRO A  28       4.238  17.201 -11.257  1.00  0.96           H  
ATOM    395 1HG  PRO A  28       3.301  19.425 -12.456  1.00  0.96           H  
ATOM    396 2HG  PRO A  28       2.413  17.932 -12.641  1.00  0.96           H  
ATOM    397 1HD  PRO A  28       1.804  20.265 -10.831  1.00  0.96           H  
ATOM    398 2HD  PRO A  28       0.688  19.127 -11.731  1.00  0.96           H  
ATOM    399  N   LYS A  29       3.701  16.458  -7.819  1.00  0.87           N  
ATOM    400  CA  LYS A  29       4.372  16.431  -6.515  1.00  0.87           C  
ATOM    401  C   LYS A  29       5.277  15.222  -6.374  1.00  0.87           C  
ATOM    402  O   LYS A  29       4.853  14.083  -6.583  1.00  0.87           O  
ATOM    403  CB  LYS A  29       3.353  16.428  -5.379  1.00  0.87           C  
ATOM    404  CG  LYS A  29       3.972  16.464  -3.982  1.00  0.87           C  
ATOM    405  CD  LYS A  29       2.912  16.554  -2.899  1.00  0.87           C  
ATOM    406  CE  LYS A  29       3.544  16.546  -1.515  1.00  0.87           C  
ATOM    407  NZ  LYS A  29       2.521  16.641  -0.436  1.00  0.87           N  
ATOM    408  H   LYS A  29       3.403  15.588  -8.261  1.00  0.87           H  
ATOM    409  HA  LYS A  29       4.993  17.323  -6.428  1.00  0.87           H  
ATOM    410 1HB  LYS A  29       2.691  17.291  -5.485  1.00  0.87           H  
ATOM    411 2HB  LYS A  29       2.736  15.532  -5.451  1.00  0.87           H  
ATOM    412 1HG  LYS A  29       4.562  15.558  -3.820  1.00  0.87           H  
ATOM    413 2HG  LYS A  29       4.637  17.323  -3.903  1.00  0.87           H  
ATOM    414 1HD  LYS A  29       2.334  17.471  -3.025  1.00  0.87           H  
ATOM    415 2HD  LYS A  29       2.237  15.703  -2.983  1.00  0.87           H  
ATOM    416 1HE  LYS A  29       4.109  15.622  -1.389  1.00  0.87           H  
ATOM    417 2HE  LYS A  29       4.227  17.391  -1.430  1.00  0.87           H  
ATOM    418 1HZ  LYS A  29       2.978  16.632   0.465  1.00  0.87           H  
ATOM    419 2HZ  LYS A  29       2.000  17.501  -0.540  1.00  0.87           H  
ATOM    420 3HZ  LYS A  29       1.889  15.856  -0.499  1.00  0.87           H  
ATOM    421  N   VAL A  30       6.522  15.436  -5.977  1.00  0.80           N  
ATOM    422  CA  VAL A  30       7.406  14.288  -5.862  1.00  0.80           C  
ATOM    423  C   VAL A  30       7.077  13.578  -4.549  1.00  0.80           C  
ATOM    424  O   VAL A  30       6.998  14.224  -3.502  1.00  0.80           O  
ATOM    425  CB  VAL A  30       8.892  14.710  -5.898  1.00  0.80           C  
ATOM    426  CG1 VAL A  30       9.762  13.461  -5.755  1.00  0.80           C  
ATOM    427  CG2 VAL A  30       9.209  15.510  -7.195  1.00  0.80           C  
ATOM    428  H   VAL A  30       6.854  16.371  -5.786  1.00  0.80           H  
ATOM    429  HA  VAL A  30       7.220  13.603  -6.679  1.00  0.80           H  
ATOM    430  HB  VAL A  30       9.099  15.343  -5.035  1.00  0.80           H  
ATOM    431 1HG1 VAL A  30      10.813  13.747  -5.745  1.00  0.80           H  
ATOM    432 2HG1 VAL A  30       9.511  12.957  -4.831  1.00  0.80           H  
ATOM    433 3HG1 VAL A  30       9.578  12.785  -6.591  1.00  0.80           H  
ATOM    434 1HG2 VAL A  30      10.260  15.814  -7.188  1.00  0.80           H  
ATOM    435 2HG2 VAL A  30       9.028  14.921  -8.065  1.00  0.80           H  
ATOM    436 3HG2 VAL A  30       8.578  16.397  -7.231  1.00  0.80           H  
ATOM    437  N   LEU A  31       6.838  12.271  -4.616  1.00  0.74           N  
ATOM    438  CA  LEU A  31       6.471  11.468  -3.451  1.00  0.74           C  
ATOM    439  C   LEU A  31       7.673  10.816  -2.806  1.00  0.74           C  
ATOM    440  O   LEU A  31       7.812  10.781  -1.582  1.00  0.74           O  
ATOM    441  CB  LEU A  31       5.578  10.316  -3.876  1.00  0.74           C  
ATOM    442  CG  LEU A  31       4.301  10.634  -4.515  1.00  0.74           C  
ATOM    443  CD1 LEU A  31       3.676   9.288  -4.920  1.00  0.74           C  
ATOM    444  CD2 LEU A  31       3.448  11.454  -3.545  1.00  0.74           C  
ATOM    445  H   LEU A  31       6.923  11.811  -5.513  1.00  0.74           H  
ATOM    446  HA  LEU A  31       5.971  12.105  -2.723  1.00  0.74           H  
ATOM    447 1HB  LEU A  31       6.136   9.695  -4.575  1.00  0.74           H  
ATOM    448 2HB  LEU A  31       5.362   9.714  -2.996  1.00  0.74           H  
ATOM    449  HG  LEU A  31       4.467  11.216  -5.425  1.00  0.74           H  
ATOM    450 1HD1 LEU A  31       2.735   9.423  -5.402  1.00  0.74           H  
ATOM    451 2HD1 LEU A  31       4.355   8.772  -5.603  1.00  0.74           H  
ATOM    452 3HD1 LEU A  31       3.527   8.680  -4.029  1.00  0.74           H  
ATOM    453 1HD2 LEU A  31       2.491  11.698  -3.980  1.00  0.74           H  
ATOM    454 2HD2 LEU A  31       3.288  10.880  -2.633  1.00  0.74           H  
ATOM    455 3HD2 LEU A  31       3.977  12.381  -3.306  1.00  0.74           H  
ATOM    456  N   ALA A  32       8.534  10.270  -3.649  1.00  0.72           N  
ATOM    457  CA  ALA A  32       9.711   9.563  -3.167  1.00  0.72           C  
ATOM    458  C   ALA A  32      10.806   9.679  -4.186  1.00  0.72           C  
ATOM    459  O   ALA A  32      10.554   9.766  -5.391  1.00  0.72           O  
ATOM    460  CB  ALA A  32       9.402   8.107  -2.884  1.00  0.72           C  
ATOM    461  H   ALA A  32       8.341  10.346  -4.647  1.00  0.72           H  
ATOM    462  HA  ALA A  32      10.053  10.041  -2.249  1.00  0.72           H  
ATOM    463 1HB  ALA A  32      10.302   7.613  -2.518  1.00  0.72           H  
ATOM    464 2HB  ALA A  32       8.621   8.038  -2.127  1.00  0.72           H  
ATOM    465 3HB  ALA A  32       9.066   7.618  -3.795  1.00  0.72           H  
ATOM    466  N   PHE A  33      12.035   9.682  -3.710  1.00  0.72           N  
ATOM    467  CA  PHE A  33      13.146   9.813  -4.625  1.00  0.72           C  
ATOM    468  C   PHE A  33      14.488   9.379  -4.059  1.00  0.72           C  
ATOM    469  O   PHE A  33      14.704   9.314  -2.842  1.00  0.72           O  
ATOM    470  CB  PHE A  33      13.200  11.272  -5.097  1.00  0.72           C  
ATOM    471  CG  PHE A  33      13.323  12.264  -3.952  1.00  0.72           C  
ATOM    472  CD1 PHE A  33      14.542  12.699  -3.537  1.00  0.72           C  
ATOM    473  CD2 PHE A  33      12.197  12.744  -3.285  1.00  0.72           C  
ATOM    474  CE1 PHE A  33      14.669  13.603  -2.501  1.00  0.72           C  
ATOM    475  CE2 PHE A  33      12.310  13.640  -2.250  1.00  0.72           C  
ATOM    476  CZ  PHE A  33      13.556  14.074  -1.857  1.00  0.72           C  
ATOM    477  H   PHE A  33      12.201   9.600  -2.715  1.00  0.72           H  
ATOM    478  HA  PHE A  33      12.944   9.179  -5.487  1.00  0.72           H  
ATOM    479 1HB  PHE A  33      14.064  11.405  -5.754  1.00  0.72           H  
ATOM    480 2HB  PHE A  33      12.316  11.520  -5.679  1.00  0.72           H  
ATOM    481  HD1 PHE A  33      15.423  12.323  -4.048  1.00  0.72           H  
ATOM    482  HD2 PHE A  33      11.221  12.408  -3.582  1.00  0.72           H  
ATOM    483  HE1 PHE A  33      15.657  13.942  -2.196  1.00  0.72           H  
ATOM    484  HE2 PHE A  33      11.415  14.004  -1.742  1.00  0.72           H  
ATOM    485  HZ  PHE A  33      13.659  14.785  -1.037  1.00  0.72           H  
ATOM    486  N   THR A  34      15.428   9.182  -4.965  1.00  0.74           N  
ATOM    487  CA  THR A  34      16.805   8.866  -4.617  1.00  0.74           C  
ATOM    488  C   THR A  34      17.583  10.077  -4.119  1.00  0.74           C  
ATOM    489  O   THR A  34      18.411  10.629  -4.828  1.00  0.74           O  
ATOM    490  CB  THR A  34      17.530   8.231  -5.813  1.00  0.74           C  
ATOM    491  OG1 THR A  34      17.381   9.048  -7.001  1.00  0.74           O  
ATOM    492  CG2 THR A  34      16.962   6.898  -6.098  1.00  0.74           C  
ATOM    493  H   THR A  34      15.154   9.218  -5.948  1.00  0.74           H  
ATOM    494  HA  THR A  34      16.790   8.132  -3.811  1.00  0.74           H  
ATOM    495  HB  THR A  34      18.590   8.127  -5.582  1.00  0.74           H  
ATOM    496  HG1 THR A  34      17.916   9.867  -6.946  1.00  0.74           H  
ATOM    497 1HG2 THR A  34      17.495   6.484  -6.934  1.00  0.74           H  
ATOM    498 2HG2 THR A  34      17.071   6.250  -5.228  1.00  0.74           H  
ATOM    499 3HG2 THR A  34      15.911   7.001  -6.344  1.00  0.74           H  
ATOM    500  N   GLU A  35      17.298  10.496  -2.893  1.00  0.76           N  
ATOM    501  CA  GLU A  35      17.912  11.713  -2.348  1.00  0.76           C  
ATOM    502  C   GLU A  35      19.438  11.719  -2.494  1.00  0.76           C  
ATOM    503  O   GLU A  35      20.118  10.757  -2.120  1.00  0.76           O  
ATOM    504  CB  GLU A  35      17.529  11.887  -0.871  1.00  0.76           C  
ATOM    505  CG  GLU A  35      18.022  13.182  -0.231  1.00  0.76           C  
ATOM    506  CD  GLU A  35      17.547  13.365   1.193  1.00  0.76           C  
ATOM    507  OE1 GLU A  35      16.878  12.496   1.699  1.00  0.76           O  
ATOM    508  OE2 GLU A  35      17.852  14.382   1.770  1.00  0.76           O  
ATOM    509  H   GLU A  35      16.577   9.988  -2.382  1.00  0.76           H  
ATOM    510  HA  GLU A  35      17.531  12.566  -2.906  1.00  0.76           H  
ATOM    511 1HB  GLU A  35      16.444  11.852  -0.773  1.00  0.76           H  
ATOM    512 2HB  GLU A  35      17.933  11.057  -0.294  1.00  0.76           H  
ATOM    513 1HG  GLU A  35      19.112  13.179  -0.234  1.00  0.76           H  
ATOM    514 2HG  GLU A  35      17.690  14.024  -0.836  1.00  0.76           H  
ATOM    515  N   GLY A  36      19.956  12.841  -3.016  1.00  0.80           N  
ATOM    516  CA  GLY A  36      21.374  13.079  -3.280  1.00  0.80           C  
ATOM    517  C   GLY A  36      21.668  12.972  -4.783  1.00  0.80           C  
ATOM    518  O   GLY A  36      22.810  12.714  -5.184  1.00  0.80           O  
ATOM    519  H   GLY A  36      19.302  13.561  -3.303  1.00  0.80           H  
ATOM    520 1HA  GLY A  36      21.643  14.072  -2.923  1.00  0.80           H  
ATOM    521 2HA  GLY A  36      21.976  12.358  -2.730  1.00  0.80           H  
ATOM    522  N   THR A  37      20.620  13.132  -5.600  1.00  0.83           N  
ATOM    523  CA  THR A  37      20.711  12.999  -7.062  1.00  0.83           C  
ATOM    524  C   THR A  37      20.079  14.139  -7.914  1.00  0.83           C  
ATOM    525  O   THR A  37      19.454  15.057  -7.391  1.00  0.83           O  
ATOM    526  CB  THR A  37      20.121  11.654  -7.472  1.00  0.83           C  
ATOM    527  OG1 THR A  37      18.718  11.613  -7.183  1.00  0.83           O  
ATOM    528  CG2 THR A  37      20.818  10.476  -6.783  1.00  0.83           C  
ATOM    529  H   THR A  37      19.726  13.389  -5.167  1.00  0.83           H  
ATOM    530  HA  THR A  37      21.769  12.970  -7.319  1.00  0.83           H  
ATOM    531  HB  THR A  37      20.256  11.553  -8.452  1.00  0.83           H  
ATOM    532  HG1 THR A  37      18.595  11.571  -6.216  1.00  0.83           H  
ATOM    533 1HG2 THR A  37      20.377   9.543  -7.138  1.00  0.83           H  
ATOM    534 2HG2 THR A  37      21.877  10.493  -7.029  1.00  0.83           H  
ATOM    535 3HG2 THR A  37      20.698  10.538  -5.710  1.00  0.83           H  
ATOM    536  N   THR A  38      20.238  14.079  -9.254  1.00  0.85           N  
ATOM    537  CA  THR A  38      19.736  15.121 -10.167  1.00  0.85           C  
ATOM    538  C   THR A  38      18.225  15.344 -10.025  1.00  0.85           C  
ATOM    539  O   THR A  38      17.761  16.471  -9.812  1.00  0.85           O  
ATOM    540  CB  THR A  38      20.017  14.720 -11.638  1.00  0.85           C  
ATOM    541  OG1 THR A  38      21.412  14.493 -11.802  1.00  0.85           O  
ATOM    542  CG2 THR A  38      19.567  15.794 -12.565  1.00  0.85           C  
ATOM    543  H   THR A  38      20.714  13.285  -9.690  1.00  0.85           H  
ATOM    544  HA  THR A  38      20.246  16.058  -9.942  1.00  0.85           H  
ATOM    545  HB  THR A  38      19.477  13.822 -11.896  1.00  0.85           H  
ATOM    546  HG1 THR A  38      21.567  13.576 -11.465  1.00  0.85           H  
ATOM    547 1HG2 THR A  38      19.765  15.500 -13.595  1.00  0.85           H  
ATOM    548 2HG2 THR A  38      18.503  15.924 -12.429  1.00  0.85           H  
ATOM    549 3HG2 THR A  38      20.087  16.725 -12.348  1.00  0.85           H  
ATOM    550  N   LEU A  39      17.472  14.245 -10.006  1.00  0.87           N  
ATOM    551  CA  LEU A  39      16.006  14.278  -9.919  1.00  0.87           C  
ATOM    552  C   LEU A  39      15.458  14.984  -8.669  1.00  0.87           C  
ATOM    553  O   LEU A  39      14.287  15.378  -8.638  1.00  0.87           O  
ATOM    554  CB  LEU A  39      15.421  12.854  -9.963  1.00  0.87           C  
ATOM    555  CG  LEU A  39      15.530  12.091 -11.296  1.00  0.87           C  
ATOM    556  CD1 LEU A  39      15.020  10.656 -11.090  1.00  0.87           C  
ATOM    557  CD2 LEU A  39      14.725  12.804 -12.353  1.00  0.87           C  
ATOM    558  H   LEU A  39      17.948  13.347 -10.163  1.00  0.87           H  
ATOM    559  HA  LEU A  39      15.643  14.814 -10.794  1.00  0.87           H  
ATOM    560 1HB  LEU A  39      15.949  12.255  -9.213  1.00  0.87           H  
ATOM    561 2HB  LEU A  39      14.382  12.889  -9.682  1.00  0.87           H  
ATOM    562  HG  LEU A  39      16.572  12.044 -11.610  1.00  0.87           H  
ATOM    563 1HD1 LEU A  39      15.092  10.094 -12.009  1.00  0.87           H  
ATOM    564 2HD1 LEU A  39      15.623  10.179 -10.329  1.00  0.87           H  
ATOM    565 3HD1 LEU A  39      13.989  10.680 -10.775  1.00  0.87           H  
ATOM    566 1HD2 LEU A  39      14.804  12.263 -13.296  1.00  0.87           H  
ATOM    567 2HD2 LEU A  39      13.696  12.832 -12.044  1.00  0.87           H  
ATOM    568 3HD2 LEU A  39      15.104  13.817 -12.485  1.00  0.87           H  
ATOM    569  N   ASP A  40      16.283  15.155  -7.636  1.00  0.87           N  
ATOM    570  CA  ASP A  40      15.837  15.772  -6.396  1.00  0.87           C  
ATOM    571  C   ASP A  40      15.315  17.186  -6.608  1.00  0.87           C  
ATOM    572  O   ASP A  40      14.480  17.665  -5.840  1.00  0.87           O  
ATOM    573  CB  ASP A  40      16.991  15.898  -5.420  1.00  0.87           C  
ATOM    574  CG  ASP A  40      17.478  14.636  -4.937  1.00  0.87           C  
ATOM    575  OD1 ASP A  40      16.862  13.649  -5.188  1.00  0.87           O  
ATOM    576  OD2 ASP A  40      18.508  14.634  -4.303  1.00  0.87           O  
ATOM    577  H   ASP A  40      17.264  14.882  -7.706  1.00  0.87           H  
ATOM    578  HA  ASP A  40      15.043  15.162  -5.965  1.00  0.87           H  
ATOM    579 1HB  ASP A  40      17.815  16.427  -5.912  1.00  0.87           H  
ATOM    580 2HB  ASP A  40      16.680  16.507  -4.572  1.00  0.87           H  
ATOM    581  N   ASP A  41      15.827  17.861  -7.640  1.00  0.87           N  
ATOM    582  CA  ASP A  41      15.470  19.244  -7.901  1.00  0.87           C  
ATOM    583  C   ASP A  41      14.461  19.453  -9.033  1.00  0.87           C  
ATOM    584  O   ASP A  41      14.399  20.540  -9.612  1.00  0.87           O  
ATOM    585  CB  ASP A  41      16.729  20.085  -8.138  1.00  0.87           C  
ATOM    586  CG  ASP A  41      17.584  20.269  -6.866  1.00  0.87           C  
ATOM    587  OD1 ASP A  41      17.016  20.482  -5.824  1.00  0.87           O  
ATOM    588  OD2 ASP A  41      18.786  20.224  -6.957  1.00  0.87           O  
ATOM    589  H   ASP A  41      16.485  17.386  -8.264  1.00  0.87           H  
ATOM    590  HA  ASP A  41      15.006  19.634  -6.996  1.00  0.87           H  
ATOM    591 1HB  ASP A  41      17.352  19.594  -8.881  1.00  0.87           H  
ATOM    592 2HB  ASP A  41      16.453  21.063  -8.529  1.00  0.87           H  
ATOM    593  N   MET A  42      13.664  18.439  -9.374  1.00  0.87           N  
ATOM    594  CA  MET A  42      12.621  18.695 -10.371  1.00  0.87           C  
ATOM    595  C   MET A  42      11.607  19.672  -9.761  1.00  0.87           C  
ATOM    596  O   MET A  42      11.296  19.583  -8.572  1.00  0.87           O  
ATOM    597  CB  MET A  42      11.906  17.408 -10.784  1.00  0.87           C  
ATOM    598  CG  MET A  42      12.739  16.408 -11.552  1.00  0.87           C  
ATOM    599  SD  MET A  42      11.783  14.962 -12.034  1.00  0.87           S  
ATOM    600  CE  MET A  42      11.474  14.206 -10.432  1.00  0.87           C  
ATOM    601  H   MET A  42      13.766  17.517  -8.939  1.00  0.87           H  
ATOM    602  HA  MET A  42      13.062  19.168 -11.247  1.00  0.87           H  
ATOM    603 1HB  MET A  42      11.523  16.907  -9.893  1.00  0.87           H  
ATOM    604 2HB  MET A  42      11.051  17.666 -11.404  1.00  0.87           H  
ATOM    605 1HG  MET A  42      13.137  16.875 -12.451  1.00  0.87           H  
ATOM    606 2HG  MET A  42      13.569  16.084 -10.942  1.00  0.87           H  
ATOM    607 1HE  MET A  42      10.897  13.294 -10.562  1.00  0.87           H  
ATOM    608 2HE  MET A  42      12.415  13.974  -9.952  1.00  0.87           H  
ATOM    609 3HE  MET A  42      10.920  14.900  -9.804  1.00  0.87           H  
ATOM    610  N   THR A  43      11.065  20.579 -10.575  1.00  0.87           N  
ATOM    611  CA  THR A  43      10.066  21.535 -10.085  1.00  0.87           C  
ATOM    612  C   THR A  43       8.702  21.226 -10.654  1.00  0.87           C  
ATOM    613  O   THR A  43       8.613  20.582 -11.692  1.00  0.87           O  
ATOM    614  CB  THR A  43      10.437  22.976 -10.492  1.00  0.87           C  
ATOM    615  OG1 THR A  43      10.387  23.113 -11.946  1.00  0.87           O  
ATOM    616  CG2 THR A  43      11.843  23.290 -10.013  1.00  0.87           C  
ATOM    617  H   THR A  43      11.362  20.616 -11.539  1.00  0.87           H  
ATOM    618  HA  THR A  43      10.012  21.470  -8.998  1.00  0.87           H  
ATOM    619  HB  THR A  43       9.736  23.677 -10.043  1.00  0.87           H  
ATOM    620  HG1 THR A  43      10.772  23.968 -12.201  1.00  0.87           H  
ATOM    621 1HG2 THR A  43      12.110  24.307 -10.297  1.00  0.87           H  
ATOM    622 2HG2 THR A  43      11.887  23.192  -8.928  1.00  0.87           H  
ATOM    623 3HG2 THR A  43      12.550  22.592 -10.466  1.00  0.87           H  
ATOM    624  N   ALA A  44       7.642  21.772 -10.050  1.00  0.87           N  
ATOM    625  CA  ALA A  44       6.289  21.535 -10.560  1.00  0.87           C  
ATOM    626  C   ALA A  44       6.156  21.986 -12.005  1.00  0.87           C  
ATOM    627  O   ALA A  44       5.437  21.366 -12.790  1.00  0.87           O  
ATOM    628  CB  ALA A  44       5.263  22.244  -9.701  1.00  0.87           C  
ATOM    629  H   ALA A  44       7.772  22.316  -9.209  1.00  0.87           H  
ATOM    630  HA  ALA A  44       6.092  20.470 -10.523  1.00  0.87           H  
ATOM    631 1HB  ALA A  44       4.263  22.029 -10.082  1.00  0.87           H  
ATOM    632 2HB  ALA A  44       5.340  21.888  -8.673  1.00  0.87           H  
ATOM    633 3HB  ALA A  44       5.440  23.317  -9.730  1.00  0.87           H  
ATOM    634  N   GLU A  45       6.839  23.072 -12.365  1.00  0.87           N  
ATOM    635  CA  GLU A  45       6.771  23.551 -13.733  1.00  0.87           C  
ATOM    636  C   GLU A  45       7.394  22.540 -14.685  1.00  0.87           C  
ATOM    637  O   GLU A  45       6.788  22.193 -15.706  1.00  0.87           O  
ATOM    638  CB  GLU A  45       7.464  24.906 -13.882  1.00  0.87           C  
ATOM    639  CG  GLU A  45       7.402  25.469 -15.296  1.00  0.87           C  
ATOM    640  CD  GLU A  45       8.010  26.853 -15.448  1.00  0.87           C  
ATOM    641  OE1 GLU A  45       8.454  27.408 -14.469  1.00  0.87           O  
ATOM    642  OE2 GLU A  45       8.036  27.343 -16.559  1.00  0.87           O  
ATOM    643  H   GLU A  45       7.415  23.547 -11.688  1.00  0.87           H  
ATOM    644  HA  GLU A  45       5.723  23.671 -14.005  1.00  0.87           H  
ATOM    645 1HB  GLU A  45       7.007  25.628 -13.206  1.00  0.87           H  
ATOM    646 2HB  GLU A  45       8.515  24.809 -13.603  1.00  0.87           H  
ATOM    647 1HG  GLU A  45       7.945  24.781 -15.937  1.00  0.87           H  
ATOM    648 2HG  GLU A  45       6.366  25.491 -15.627  1.00  0.87           H  
ATOM    649  N   GLU A  46       8.592  22.039 -14.353  1.00  0.87           N  
ATOM    650  CA  GLU A  46       9.236  21.104 -15.274  1.00  0.87           C  
ATOM    651  C   GLU A  46       8.441  19.803 -15.320  1.00  0.87           C  
ATOM    652  O   GLU A  46       8.310  19.181 -16.376  1.00  0.87           O  
ATOM    653  CB  GLU A  46      10.698  20.867 -14.880  1.00  0.87           C  
ATOM    654  CG  GLU A  46      11.578  22.164 -15.024  1.00  0.87           C  
ATOM    655  CD  GLU A  46      11.706  22.745 -16.453  1.00  0.87           C  
ATOM    656  OE1 GLU A  46      12.172  22.058 -17.341  1.00  0.87           O  
ATOM    657  OE2 GLU A  46      11.367  23.900 -16.637  1.00  0.87           O  
ATOM    658  H   GLU A  46       9.061  22.321 -13.484  1.00  0.87           H  
ATOM    659  HA  GLU A  46       9.224  21.539 -16.270  1.00  0.87           H  
ATOM    660 1HB  GLU A  46      10.746  20.532 -13.840  1.00  0.87           H  
ATOM    661 2HB  GLU A  46      11.129  20.083 -15.505  1.00  0.87           H  
ATOM    662 1HG  GLU A  46      11.144  22.933 -14.392  1.00  0.87           H  
ATOM    663 2HG  GLU A  46      12.572  21.943 -14.638  1.00  0.87           H  
ATOM    664  N   LEU A  47       7.874  19.408 -14.183  1.00  0.88           N  
ATOM    665  CA  LEU A  47       7.093  18.190 -14.133  1.00  0.88           C  
ATOM    666  C   LEU A  47       5.863  18.372 -15.039  1.00  0.88           C  
ATOM    667  O   LEU A  47       5.491  17.475 -15.804  1.00  0.88           O  
ATOM    668  CB  LEU A  47       6.693  17.905 -12.681  1.00  0.88           C  
ATOM    669  CG  LEU A  47       7.850  17.529 -11.661  1.00  0.88           C  
ATOM    670  CD1 LEU A  47       7.298  17.516 -10.233  1.00  0.88           C  
ATOM    671  CD2 LEU A  47       8.419  16.211 -11.982  1.00  0.88           C  
ATOM    672  H   LEU A  47       8.014  19.953 -13.333  1.00  0.88           H  
ATOM    673  HA  LEU A  47       7.692  17.375 -14.506  1.00  0.88           H  
ATOM    674 1HB  LEU A  47       6.184  18.780 -12.296  1.00  0.88           H  
ATOM    675 2HB  LEU A  47       6.016  17.093 -12.680  1.00  0.88           H  
ATOM    676  HG  LEU A  47       8.635  18.255 -11.720  1.00  0.88           H  
ATOM    677 1HD1 LEU A  47       8.102  17.266  -9.545  1.00  0.88           H  
ATOM    678 2HD1 LEU A  47       6.910  18.487  -9.983  1.00  0.88           H  
ATOM    679 3HD1 LEU A  47       6.509  16.792 -10.145  1.00  0.88           H  
ATOM    680 1HD2 LEU A  47       9.191  15.993 -11.266  1.00  0.88           H  
ATOM    681 2HD2 LEU A  47       7.669  15.465 -11.917  1.00  0.88           H  
ATOM    682 3HD2 LEU A  47       8.834  16.227 -12.981  1.00  0.88           H  
ATOM    683  N   GLY A  48       5.271  19.572 -15.007  1.00  0.91           N  
ATOM    684  CA  GLY A  48       4.133  19.890 -15.852  1.00  0.91           C  
ATOM    685  C   GLY A  48       4.501  19.773 -17.331  1.00  0.91           C  
ATOM    686  O   GLY A  48       3.701  19.309 -18.136  1.00  0.91           O  
ATOM    687  H   GLY A  48       5.593  20.283 -14.350  1.00  0.91           H  
ATOM    688 1HA  GLY A  48       3.304  19.223 -15.618  1.00  0.91           H  
ATOM    689 2HA  GLY A  48       3.807  20.907 -15.635  1.00  0.91           H  
ATOM    690  N   LYS A  49       5.731  20.167 -17.688  1.00  0.96           N  
ATOM    691  CA  LYS A  49       6.203  20.056 -19.070  1.00  0.96           C  
ATOM    692  C   LYS A  49       6.326  18.586 -19.476  1.00  0.96           C  
ATOM    693  O   LYS A  49       5.952  18.212 -20.590  1.00  0.96           O  
ATOM    694  CB  LYS A  49       7.539  20.776 -19.252  1.00  0.96           C  
ATOM    695  CG  LYS A  49       7.450  22.303 -19.167  1.00  0.96           C  
ATOM    696  CD  LYS A  49       8.832  22.946 -19.255  1.00  0.96           C  
ATOM    697  CE  LYS A  49       8.757  24.462 -19.104  1.00  0.96           C  
ATOM    698  NZ  LYS A  49      10.114  25.075 -19.008  1.00  0.96           N  
ATOM    699  H   LYS A  49       6.334  20.587 -16.978  1.00  0.96           H  
ATOM    700  HA  LYS A  49       5.470  20.527 -19.725  1.00  0.96           H  
ATOM    701 1HB  LYS A  49       8.243  20.444 -18.495  1.00  0.96           H  
ATOM    702 2HB  LYS A  49       7.966  20.514 -20.221  1.00  0.96           H  
ATOM    703 1HG  LYS A  49       6.821  22.679 -19.974  1.00  0.96           H  
ATOM    704 2HG  LYS A  49       6.998  22.581 -18.216  1.00  0.96           H  
ATOM    705 1HD  LYS A  49       9.468  22.549 -18.462  1.00  0.96           H  
ATOM    706 2HD  LYS A  49       9.292  22.702 -20.212  1.00  0.96           H  
ATOM    707 1HE  LYS A  49       8.238  24.884 -19.961  1.00  0.96           H  
ATOM    708 2HE  LYS A  49       8.201  24.701 -18.205  1.00  0.96           H  
ATOM    709 1HZ  LYS A  49      10.029  26.075 -18.895  1.00  0.96           H  
ATOM    710 2HZ  LYS A  49      10.598  24.676 -18.175  1.00  0.96           H  
ATOM    711 3HZ  LYS A  49      10.646  24.870 -19.836  1.00  0.96           H  
ATOM    712  N   LEU A  50       6.739  17.722 -18.541  1.00  1.03           N  
ATOM    713  CA  LEU A  50       6.897  16.293 -18.840  1.00  1.03           C  
ATOM    714  C   LEU A  50       5.558  15.690 -19.261  1.00  1.03           C  
ATOM    715  O   LEU A  50       5.508  14.777 -20.088  1.00  1.03           O  
ATOM    716  CB  LEU A  50       7.414  15.522 -17.623  1.00  1.03           C  
ATOM    717  CG  LEU A  50       8.822  15.872 -17.167  1.00  1.03           C  
ATOM    718  CD1 LEU A  50       9.122  15.142 -15.856  1.00  1.03           C  
ATOM    719  CD2 LEU A  50       9.789  15.523 -18.254  1.00  1.03           C  
ATOM    720  H   LEU A  50       7.025  18.088 -17.628  1.00  1.03           H  
ATOM    721  HA  LEU A  50       7.603  16.187 -19.659  1.00  1.03           H  
ATOM    722 1HB  LEU A  50       6.743  15.677 -16.790  1.00  1.03           H  
ATOM    723 2HB  LEU A  50       7.404  14.460 -17.864  1.00  1.03           H  
ATOM    724  HG  LEU A  50       8.880  16.930 -16.972  1.00  1.03           H  
ATOM    725 1HD1 LEU A  50      10.109  15.407 -15.502  1.00  1.03           H  
ATOM    726 2HD1 LEU A  50       8.395  15.421 -15.119  1.00  1.03           H  
ATOM    727 3HD1 LEU A  50       9.068  14.100 -15.995  1.00  1.03           H  
ATOM    728 1HD2 LEU A  50      10.797  15.779 -17.949  1.00  1.03           H  
ATOM    729 2HD2 LEU A  50       9.723  14.468 -18.452  1.00  1.03           H  
ATOM    730 3HD2 LEU A  50       9.531  16.078 -19.153  1.00  1.03           H  
ATOM    731  N   ILE A  51       4.471  16.210 -18.687  1.00  1.14           N  
ATOM    732  CA  ILE A  51       3.130  15.753 -19.039  1.00  1.14           C  
ATOM    733  C   ILE A  51       2.336  16.839 -19.753  1.00  1.14           C  
ATOM    734  O   ILE A  51       1.096  16.809 -19.740  1.00  1.14           O  
ATOM    735  CB  ILE A  51       2.279  15.358 -17.831  1.00  1.14           C  
ATOM    736  CG1 ILE A  51       2.090  16.524 -16.904  1.00  1.14           C  
ATOM    737  CG2 ILE A  51       2.949  14.274 -17.119  1.00  1.14           C  
ATOM    738  CD1 ILE A  51       0.979  16.290 -15.935  1.00  1.14           C  
ATOM    739  H   ILE A  51       4.598  16.930 -17.970  1.00  1.14           H  
ATOM    740  HA  ILE A  51       3.216  14.898 -19.705  1.00  1.14           H  
ATOM    741  HB  ILE A  51       1.300  15.027 -18.163  1.00  1.14           H  
ATOM    742 1HG1 ILE A  51       3.015  16.667 -16.345  1.00  1.14           H  
ATOM    743 2HG1 ILE A  51       1.892  17.434 -17.475  1.00  1.14           H  
ATOM    744 1HG2 ILE A  51       2.351  13.974 -16.259  1.00  1.14           H  
ATOM    745 2HG2 ILE A  51       3.066  13.439 -17.805  1.00  1.14           H  
ATOM    746 3HG2 ILE A  51       3.932  14.612 -16.777  1.00  1.14           H  
ATOM    747 1HD1 ILE A  51       0.892  17.141 -15.260  1.00  1.14           H  
ATOM    748 2HD1 ILE A  51       0.047  16.164 -16.482  1.00  1.14           H  
ATOM    749 3HD1 ILE A  51       1.176  15.397 -15.386  1.00  1.14           H  
ATOM    750  N   GLY A  52       3.015  17.825 -20.315  1.00  1.27           N  
ATOM    751  CA  GLY A  52       2.325  18.934 -20.943  1.00  1.27           C  
ATOM    752  C   GLY A  52       1.647  18.557 -22.245  1.00  1.27           C  
ATOM    753  O   GLY A  52       2.101  17.674 -22.976  1.00  1.27           O  
ATOM    754  H   GLY A  52       4.033  17.822 -20.316  1.00  1.27           H  
ATOM    755 1HA  GLY A  52       1.590  19.338 -20.248  1.00  1.27           H  
ATOM    756 2HA  GLY A  52       3.044  19.736 -21.132  1.00  1.27           H  
ATOM    757  N   GLU A  53       0.550  19.254 -22.546  1.00  1.41           N  
ATOM    758  CA  GLU A  53      -0.145  19.098 -23.822  1.00  1.41           C  
ATOM    759  C   GLU A  53       0.767  19.649 -24.917  1.00  1.41           C  
ATOM    760  O   GLU A  53       0.835  19.136 -26.037  1.00  1.41           O  
ATOM    761  CB  GLU A  53      -1.498  19.820 -23.790  1.00  1.41           C  
ATOM    762  CG  GLU A  53      -2.560  19.173 -22.869  1.00  1.41           C  
ATOM    763  CD  GLU A  53      -3.071  17.813 -23.356  1.00  1.41           C  
ATOM    764  OE1 GLU A  53      -3.506  17.744 -24.480  1.00  1.41           O  
ATOM    765  OE2 GLU A  53      -3.004  16.845 -22.610  1.00  1.41           O  
ATOM    766  H   GLU A  53       0.216  19.937 -21.879  1.00  1.41           H  
ATOM    767  HA  GLU A  53      -0.312  18.039 -24.015  1.00  1.41           H  
ATOM    768 1HB  GLU A  53      -1.349  20.849 -23.458  1.00  1.41           H  
ATOM    769 2HB  GLU A  53      -1.911  19.861 -24.798  1.00  1.41           H  
ATOM    770 1HG  GLU A  53      -2.122  19.043 -21.878  1.00  1.41           H  
ATOM    771 2HG  GLU A  53      -3.403  19.856 -22.773  1.00  1.41           H  
ATOM    772  N   ASP A  54       1.528  20.682 -24.550  1.00  1.53           N  
ATOM    773  CA  ASP A  54       2.442  21.352 -25.457  1.00  1.53           C  
ATOM    774  C   ASP A  54       3.742  20.551 -25.600  1.00  1.53           C  
ATOM    775  O   ASP A  54       4.827  20.984 -25.186  1.00  1.53           O  
ATOM    776  CB  ASP A  54       2.733  22.789 -24.986  1.00  1.53           C  
ATOM    777  CG  ASP A  54       3.303  22.876 -23.561  1.00  1.53           C  
ATOM    778  OD1 ASP A  54       2.895  22.084 -22.742  1.00  1.53           O  
ATOM    779  OD2 ASP A  54       4.123  23.732 -23.305  1.00  1.53           O  
ATOM    780  H   ASP A  54       1.441  21.025 -23.609  1.00  1.53           H  
ATOM    781  HA  ASP A  54       1.952  21.409 -26.425  1.00  1.53           H  
ATOM    782 1HB  ASP A  54       3.437  23.251 -25.673  1.00  1.53           H  
ATOM    783 2HB  ASP A  54       1.814  23.372 -25.027  1.00  1.53           H  
ATOM    784  N   ARG A  55       3.614  19.374 -26.204  1.00  1.63           N  
ATOM    785  CA  ARG A  55       4.699  18.421 -26.291  1.00  1.63           C  
ATOM    786  C   ARG A  55       5.820  18.446 -27.387  1.00  1.63           C  
ATOM    787  O   ARG A  55       6.748  17.675 -27.186  1.00  1.63           O  
ATOM    788  CB  ARG A  55       4.132  17.009 -26.277  1.00  1.63           C  
ATOM    789  CG  ARG A  55       3.420  16.587 -27.511  1.00  1.63           C  
ATOM    790  CD  ARG A  55       2.960  15.197 -27.423  1.00  1.63           C  
ATOM    791  NE  ARG A  55       2.390  14.761 -28.677  1.00  1.63           N  
ATOM    792  CZ  ARG A  55       2.092  13.476 -28.972  1.00  1.63           C  
ATOM    793  NH1 ARG A  55       2.323  12.530 -28.081  1.00  1.63           N  
ATOM    794  NH2 ARG A  55       1.583  13.167 -30.154  1.00  1.63           N  
ATOM    795  H   ARG A  55       2.681  19.130 -26.540  1.00  1.63           H  
ATOM    796  HA  ARG A  55       5.209  18.513 -25.336  1.00  1.63           H  
ATOM    797 1HB  ARG A  55       4.932  16.290 -26.094  1.00  1.63           H  
ATOM    798 2HB  ARG A  55       3.421  16.921 -25.450  1.00  1.63           H  
ATOM    799 1HG  ARG A  55       2.548  17.225 -27.663  1.00  1.63           H  
ATOM    800 2HG  ARG A  55       4.085  16.667 -28.360  1.00  1.63           H  
ATOM    801 1HD  ARG A  55       3.803  14.549 -27.188  1.00  1.63           H  
ATOM    802 2HD  ARG A  55       2.203  15.105 -26.647  1.00  1.63           H  
ATOM    803  HE  ARG A  55       2.224  15.490 -29.394  1.00  1.63           H  
ATOM    804 1HH1 ARG A  55       2.721  12.770 -27.176  1.00  1.63           H  
ATOM    805 2HH1 ARG A  55       2.124  11.560 -28.296  1.00  1.63           H  
ATOM    806 1HH2 ARG A  55       1.407  13.893 -30.840  1.00  1.63           H  
ATOM    807 2HH2 ARG A  55       1.374  12.203 -30.376  1.00  1.63           H  
ATOM    808  N   GLU A  56       5.866  19.218 -28.527  1.00  1.67           N  
ATOM    809  CA  GLU A  56       5.002  20.226 -29.173  1.00  1.67           C  
ATOM    810  C   GLU A  56       4.591  21.451 -28.362  1.00  1.67           C  
ATOM    811  O   GLU A  56       3.393  21.675 -28.231  1.00  1.67           O  
ATOM    812  CB  GLU A  56       3.747  19.539 -29.733  1.00  1.67           C  
ATOM    813  CG  GLU A  56       4.040  18.457 -30.805  1.00  1.67           C  
ATOM    814  CD  GLU A  56       2.787  17.804 -31.404  1.00  1.67           C  
ATOM    815  OE1 GLU A  56       2.476  18.096 -32.534  1.00  1.67           O  
ATOM    816  OE2 GLU A  56       2.163  16.999 -30.733  1.00  1.67           O  
ATOM    817  H   GLU A  56       6.698  19.045 -29.072  1.00  1.67           H  
ATOM    818  HA  GLU A  56       5.552  20.595 -30.038  1.00  1.67           H  
ATOM    819 1HB  GLU A  56       3.174  19.097 -28.939  1.00  1.67           H  
ATOM    820 2HB  GLU A  56       3.112  20.291 -30.199  1.00  1.67           H  
ATOM    821 1HG  GLU A  56       4.602  18.924 -31.612  1.00  1.67           H  
ATOM    822 2HG  GLU A  56       4.673  17.688 -30.372  1.00  1.67           H  
ATOM    823  N   SER A  57       5.517  22.280 -27.818  1.00  1.63           N  
ATOM    824  CA  SER A  57       6.965  22.354 -28.060  1.00  1.63           C  
ATOM    825  C   SER A  57       8.014  21.604 -27.208  1.00  1.63           C  
ATOM    826  O   SER A  57       9.197  21.702 -27.534  1.00  1.63           O  
ATOM    827  CB  SER A  57       7.339  23.815 -27.990  1.00  1.63           C  
ATOM    828  OG  SER A  57       6.708  24.549 -28.999  1.00  1.63           O  
ATOM    829  H   SER A  57       5.150  22.999 -27.210  1.00  1.63           H  
ATOM    830  HA  SER A  57       7.119  22.026 -29.087  1.00  1.63           H  
ATOM    831 1HB  SER A  57       7.069  24.218 -27.014  1.00  1.63           H  
ATOM    832 2HB  SER A  57       8.420  23.910 -28.095  1.00  1.63           H  
ATOM    833  HG  SER A  57       7.112  25.425 -28.970  1.00  1.63           H  
ATOM    834  N   PHE A  58       7.658  20.845 -26.175  1.00  1.53           N  
ATOM    835  CA  PHE A  58       8.718  20.164 -25.390  1.00  1.53           C  
ATOM    836  C   PHE A  58       9.745  19.411 -26.265  1.00  1.53           C  
ATOM    837  O   PHE A  58      10.948  19.638 -26.160  1.00  1.53           O  
ATOM    838  CB  PHE A  58       8.096  19.221 -24.352  1.00  1.53           C  
ATOM    839  CG  PHE A  58       9.032  18.309 -23.629  1.00  1.53           C  
ATOM    840  CD1 PHE A  58      10.396  18.451 -23.715  1.00  1.53           C  
ATOM    841  CD2 PHE A  58       8.518  17.283 -22.844  1.00  1.53           C  
ATOM    842  CE1 PHE A  58      11.224  17.581 -23.051  1.00  1.53           C  
ATOM    843  CE2 PHE A  58       9.348  16.425 -22.177  1.00  1.53           C  
ATOM    844  CZ  PHE A  58      10.699  16.577 -22.286  1.00  1.53           C  
ATOM    845  H   PHE A  58       6.675  20.779 -25.895  1.00  1.53           H  
ATOM    846  HA  PHE A  58       9.263  20.932 -24.837  1.00  1.53           H  
ATOM    847 1HB  PHE A  58       7.547  19.807 -23.613  1.00  1.53           H  
ATOM    848 2HB  PHE A  58       7.383  18.596 -24.845  1.00  1.53           H  
ATOM    849  HD1 PHE A  58      10.808  19.249 -24.321  1.00  1.53           H  
ATOM    850  HD2 PHE A  58       7.430  17.164 -22.763  1.00  1.53           H  
ATOM    851  HE1 PHE A  58      12.303  17.689 -23.130  1.00  1.53           H  
ATOM    852  HE2 PHE A  58       8.932  15.623 -21.568  1.00  1.53           H  
ATOM    853  HZ  PHE A  58      11.359  15.906 -21.761  1.00  1.53           H  
ATOM    854  N   ALA A  59       9.297  18.586 -27.193  1.00  1.38           N  
ATOM    855  CA  ALA A  59      10.180  17.842 -28.085  1.00  1.38           C  
ATOM    856  C   ALA A  59      11.110  18.735 -28.938  1.00  1.38           C  
ATOM    857  O   ALA A  59      12.101  18.236 -29.473  1.00  1.38           O  
ATOM    858  CB  ALA A  59       9.345  16.976 -29.010  1.00  1.38           C  
ATOM    859  H   ALA A  59       8.311  18.410 -27.256  1.00  1.38           H  
ATOM    860  HA  ALA A  59      10.809  17.209 -27.468  1.00  1.38           H  
ATOM    861 1HB  ALA A  59      10.002  16.384 -29.645  1.00  1.38           H  
ATOM    862 2HB  ALA A  59       8.718  16.312 -28.412  1.00  1.38           H  
ATOM    863 3HB  ALA A  59       8.714  17.611 -29.627  1.00  1.38           H  
ATOM    864  N   THR A  60      10.759  20.010 -29.146  1.00  1.22           N  
ATOM    865  CA  THR A  60      11.566  20.923 -29.950  1.00  1.22           C  
ATOM    866  C   THR A  60      12.564  21.726 -29.107  1.00  1.22           C  
ATOM    867  O   THR A  60      13.722  21.896 -29.499  1.00  1.22           O  
ATOM    868  CB  THR A  60      10.674  21.904 -30.731  1.00  1.22           C  
ATOM    869  OG1 THR A  60       9.811  21.171 -31.615  1.00  1.22           O  
ATOM    870  CG2 THR A  60      11.519  22.875 -31.525  1.00  1.22           C  
ATOM    871  H   THR A  60       9.952  20.389 -28.666  1.00  1.22           H  
ATOM    872  HA  THR A  60      12.135  20.334 -30.669  1.00  1.22           H  
ATOM    873  HB  THR A  60      10.058  22.468 -30.023  1.00  1.22           H  
ATOM    874  HG1 THR A  60      10.346  20.617 -32.189  1.00  1.22           H  
ATOM    875 1HG2 THR A  60      10.870  23.565 -32.061  1.00  1.22           H  
ATOM    876 2HG2 THR A  60      12.159  23.438 -30.839  1.00  1.22           H  
ATOM    877 3HG2 THR A  60      12.136  22.329 -32.235  1.00  1.22           H  
ATOM    878  N   ASP A  61      12.098  22.244 -27.966  1.00  1.08           N  
ATOM    879  CA  ASP A  61      12.919  23.099 -27.102  1.00  1.08           C  
ATOM    880  C   ASP A  61      13.634  22.352 -25.966  1.00  1.08           C  
ATOM    881  O   ASP A  61      14.702  22.776 -25.517  1.00  1.08           O  
ATOM    882  CB  ASP A  61      12.077  24.228 -26.506  1.00  1.08           C  
ATOM    883  CG  ASP A  61      11.514  25.187 -27.572  1.00  1.08           C  
ATOM    884  OD1 ASP A  61      12.281  25.713 -28.346  1.00  1.08           O  
ATOM    885  OD2 ASP A  61      10.324  25.390 -27.587  1.00  1.08           O  
ATOM    886  H   ASP A  61      11.132  22.046 -27.709  1.00  1.08           H  
ATOM    887  HA  ASP A  61      13.687  23.557 -27.724  1.00  1.08           H  
ATOM    888 1HB  ASP A  61      11.243  23.792 -25.949  1.00  1.08           H  
ATOM    889 2HB  ASP A  61      12.679  24.796 -25.799  1.00  1.08           H  
ATOM    890  N   GLY A  62      13.039  21.264 -25.488  1.00  0.97           N  
ATOM    891  CA  GLY A  62      13.570  20.491 -24.374  1.00  0.97           C  
ATOM    892  C   GLY A  62      13.022  20.968 -23.034  1.00  0.97           C  
ATOM    893  O   GLY A  62      12.345  21.997 -22.950  1.00  0.97           O  
ATOM    894  H   GLY A  62      12.177  20.930 -25.897  1.00  0.97           H  
ATOM    895 1HA  GLY A  62      13.320  19.440 -24.519  1.00  0.97           H  
ATOM    896 2HA  GLY A  62      14.658  20.548 -24.369  1.00  0.97           H  
ATOM    897  N   THR A  63      13.322  20.203 -21.991  1.00  0.90           N  
ATOM    898  CA  THR A  63      12.902  20.502 -20.618  1.00  0.90           C  
ATOM    899  C   THR A  63      14.110  20.251 -19.767  1.00  0.90           C  
ATOM    900  O   THR A  63      15.151  19.901 -20.315  1.00  0.90           O  
ATOM    901  CB  THR A  63      11.773  19.565 -20.127  1.00  0.90           C  
ATOM    902  OG1 THR A  63      11.211  20.077 -18.905  1.00  0.90           O  
ATOM    903  CG2 THR A  63      12.325  18.130 -19.847  1.00  0.90           C  
ATOM    904  H   THR A  63      13.870  19.365 -22.185  1.00  0.90           H  
ATOM    905  HA  THR A  63      12.604  21.547 -20.526  1.00  0.90           H  
ATOM    906  HB  THR A  63      10.995  19.513 -20.884  1.00  0.90           H  
ATOM    907  HG1 THR A  63      11.867  20.621 -18.407  1.00  0.90           H  
ATOM    908 1HG2 THR A  63      11.510  17.504 -19.519  1.00  0.90           H  
ATOM    909 2HG2 THR A  63      12.752  17.731 -20.749  1.00  0.90           H  
ATOM    910 3HG2 THR A  63      13.083  18.125 -19.083  1.00  0.90           H  
ATOM    911  N   THR A  64      14.001  20.402 -18.457  1.00  0.87           N  
ATOM    912  CA  THR A  64      15.134  20.046 -17.633  1.00  0.87           C  
ATOM    913  C   THR A  64      14.740  19.085 -16.529  1.00  0.87           C  
ATOM    914  O   THR A  64      13.633  19.144 -15.994  1.00  0.87           O  
ATOM    915  CB  THR A  64      15.765  21.292 -16.985  1.00  0.87           C  
ATOM    916  OG1 THR A  64      14.797  21.924 -16.152  1.00  0.87           O  
ATOM    917  CG2 THR A  64      16.272  22.279 -18.011  1.00  0.87           C  
ATOM    918  H   THR A  64      13.136  20.752 -18.037  1.00  0.87           H  
ATOM    919  HA  THR A  64      15.874  19.554 -18.254  1.00  0.87           H  
ATOM    920  HB  THR A  64      16.591  20.973 -16.376  1.00  0.87           H  
ATOM    921  HG1 THR A  64      13.939  21.989 -16.637  1.00  0.87           H  
ATOM    922 1HG2 THR A  64      16.717  23.129 -17.500  1.00  0.87           H  
ATOM    923 2HG2 THR A  64      17.020  21.806 -18.627  1.00  0.87           H  
ATOM    924 3HG2 THR A  64      15.449  22.620 -18.634  1.00  0.87           H  
ATOM    925  N   LEU A  65      15.684  18.252 -16.138  1.00  0.86           N  
ATOM    926  CA  LEU A  65      15.513  17.406 -14.973  1.00  0.86           C  
ATOM    927  C   LEU A  65      16.611  17.745 -13.993  1.00  0.86           C  
ATOM    928  O   LEU A  65      17.779  17.479 -14.242  1.00  0.86           O  
ATOM    929  CB  LEU A  65      15.509  15.924 -15.359  1.00  0.86           C  
ATOM    930  CG  LEU A  65      14.375  15.485 -16.292  1.00  0.86           C  
ATOM    931  CD1 LEU A  65      14.589  14.070 -16.684  1.00  0.86           C  
ATOM    932  CD2 LEU A  65      13.066  15.616 -15.590  1.00  0.86           C  
ATOM    933  H   LEU A  65      16.558  18.231 -16.666  1.00  0.86           H  
ATOM    934  HA  LEU A  65      14.557  17.632 -14.505  1.00  0.86           H  
ATOM    935 1HB  LEU A  65      16.456  15.687 -15.847  1.00  0.86           H  
ATOM    936 2HB  LEU A  65      15.440  15.327 -14.448  1.00  0.86           H  
ATOM    937  HG  LEU A  65      14.364  16.102 -17.182  1.00  0.86           H  
ATOM    938 1HD1 LEU A  65      13.787  13.760 -17.337  1.00  0.86           H  
ATOM    939 2HD1 LEU A  65      15.538  13.954 -17.193  1.00  0.86           H  
ATOM    940 3HD1 LEU A  65      14.594  13.448 -15.785  1.00  0.86           H  
ATOM    941 1HD2 LEU A  65      12.282  15.293 -16.254  1.00  0.86           H  
ATOM    942 2HD2 LEU A  65      13.076  14.989 -14.705  1.00  0.86           H  
ATOM    943 3HD2 LEU A  65      12.898  16.656 -15.301  1.00  0.86           H  
ATOM    944  N   GLY A  66      16.270  18.455 -12.931  1.00  0.86           N  
ATOM    945  CA  GLY A  66      17.286  18.859 -11.965  1.00  0.86           C  
ATOM    946  C   GLY A  66      18.218  19.917 -12.541  1.00  0.86           C  
ATOM    947  O   GLY A  66      19.365  20.054 -12.119  1.00  0.86           O  
ATOM    948  H   GLY A  66      15.301  18.687 -12.770  1.00  0.86           H  
ATOM    949 1HA  GLY A  66      16.794  19.248 -11.077  1.00  0.86           H  
ATOM    950 2HA  GLY A  66      17.866  18.000 -11.657  1.00  0.86           H  
ATOM    951  N   GLY A  67      17.738  20.631 -13.550  1.00  0.86           N  
ATOM    952  CA  GLY A  67      18.534  21.630 -14.239  1.00  0.86           C  
ATOM    953  C   GLY A  67      19.267  21.068 -15.464  1.00  0.86           C  
ATOM    954  O   GLY A  67      19.837  21.837 -16.236  1.00  0.86           O  
ATOM    955  H   GLY A  67      16.785  20.474 -13.843  1.00  0.86           H  
ATOM    956 1HA  GLY A  67      17.886  22.449 -14.551  1.00  0.86           H  
ATOM    957 2HA  GLY A  67      19.261  22.051 -13.546  1.00  0.86           H  
ATOM    958  N   VAL A  68      19.243  19.743 -15.666  1.00  0.85           N  
ATOM    959  CA  VAL A  68      19.928  19.155 -16.813  1.00  0.85           C  
ATOM    960  C   VAL A  68      19.002  19.084 -18.034  1.00  0.85           C  
ATOM    961  O   VAL A  68      17.949  18.452 -17.954  1.00  0.85           O  
ATOM    962  CB  VAL A  68      20.394  17.729 -16.475  1.00  0.85           C  
ATOM    963  CG1 VAL A  68      21.054  17.103 -17.688  1.00  0.85           C  
ATOM    964  CG2 VAL A  68      21.343  17.786 -15.302  1.00  0.85           C  
ATOM    965  H   VAL A  68      18.768  19.121 -15.011  1.00  0.85           H  
ATOM    966  HA  VAL A  68      20.816  19.741 -17.009  1.00  0.85           H  
ATOM    967  HB  VAL A  68      19.528  17.117 -16.213  1.00  0.85           H  
ATOM    968 1HG1 VAL A  68      21.372  16.089 -17.449  1.00  0.85           H  
ATOM    969 2HG1 VAL A  68      20.336  17.080 -18.508  1.00  0.85           H  
ATOM    970 3HG1 VAL A  68      21.921  17.695 -17.984  1.00  0.85           H  
ATOM    971 1HG2 VAL A  68      21.671  16.778 -15.047  1.00  0.85           H  
ATOM    972 2HG2 VAL A  68      22.206  18.395 -15.561  1.00  0.85           H  
ATOM    973 3HG2 VAL A  68      20.827  18.228 -14.442  1.00  0.85           H  
ATOM    974  N   PRO A  69      19.315  19.743 -19.166  1.00  0.83           N  
ATOM    975  CA  PRO A  69      18.488  19.744 -20.357  1.00  0.83           C  
ATOM    976  C   PRO A  69      18.220  18.332 -20.831  1.00  0.83           C  
ATOM    977  O   PRO A  69      19.136  17.502 -20.876  1.00  0.83           O  
ATOM    978  CB  PRO A  69      19.333  20.527 -21.357  1.00  0.83           C  
ATOM    979  CG  PRO A  69      20.198  21.420 -20.499  1.00  0.83           C  
ATOM    980  CD  PRO A  69      20.525  20.584 -19.278  1.00  0.83           C  
ATOM    981  HA  PRO A  69      17.547  20.265 -20.153  1.00  0.83           H  
ATOM    982 1HB  PRO A  69      19.912  19.835 -21.991  1.00  0.83           H  
ATOM    983 2HB  PRO A  69      18.676  21.093 -22.033  1.00  0.83           H  
ATOM    984 1HG  PRO A  69      21.096  21.732 -21.055  1.00  0.83           H  
ATOM    985 2HG  PRO A  69      19.648  22.338 -20.243  1.00  0.83           H  
ATOM    986 1HD  PRO A  69      21.425  19.968 -19.436  1.00  0.83           H  
ATOM    987 2HD  PRO A  69      20.627  21.282 -18.447  1.00  0.83           H  
ATOM    988  N   CYS A  70      16.970  18.087 -21.201  1.00  0.81           N  
ATOM    989  CA  CYS A  70      16.495  16.800 -21.676  1.00  0.81           C  
ATOM    990  C   CYS A  70      15.673  16.938 -22.952  1.00  0.81           C  
ATOM    991  O   CYS A  70      14.815  17.822 -23.068  1.00  0.81           O  
ATOM    992  CB  CYS A  70      15.660  16.155 -20.593  1.00  0.81           C  
ATOM    993  SG  CYS A  70      16.529  15.950 -19.064  1.00  0.81           S  
ATOM    994  H   CYS A  70      16.301  18.835 -21.103  1.00  0.81           H  
ATOM    995  HA  CYS A  70      17.349  16.170 -21.892  1.00  0.81           H  
ATOM    996 1HB  CYS A  70      14.795  16.758 -20.401  1.00  0.81           H  
ATOM    997 2HB  CYS A  70      15.323  15.182 -20.924  1.00  0.81           H  
ATOM    998  HG  CYS A  70      16.928  17.232 -18.894  1.00  0.81           H  
ATOM    999  N   HIS A  71      15.882  16.025 -23.888  1.00  0.80           N  
ATOM   1000  CA  HIS A  71      15.154  16.047 -25.146  1.00  0.80           C  
ATOM   1001  C   HIS A  71      14.340  14.790 -25.306  1.00  0.80           C  
ATOM   1002  O   HIS A  71      14.688  13.752 -24.758  1.00  0.80           O  
ATOM   1003  CB  HIS A  71      16.150  16.182 -26.283  1.00  0.80           C  
ATOM   1004  CG  HIS A  71      16.909  17.440 -26.164  1.00  0.80           C  
ATOM   1005  ND1 HIS A  71      16.370  18.674 -26.467  1.00  0.80           N  
ATOM   1006  CD2 HIS A  71      18.155  17.665 -25.722  1.00  0.80           C  
ATOM   1007  CE1 HIS A  71      17.275  19.612 -26.217  1.00  0.80           C  
ATOM   1008  NE2 HIS A  71      18.368  19.016 -25.768  1.00  0.80           N  
ATOM   1009  H   HIS A  71      16.611  15.326 -23.744  1.00  0.80           H  
ATOM   1010  HA  HIS A  71      14.472  16.897 -25.175  1.00  0.80           H  
ATOM   1011 1HB  HIS A  71      16.851  15.343 -26.263  1.00  0.80           H  
ATOM   1012 2HB  HIS A  71      15.629  16.166 -27.241  1.00  0.80           H  
ATOM   1013  HD2 HIS A  71      18.872  16.913 -25.378  1.00  0.80           H  
ATOM   1014  HE1 HIS A  71      17.137  20.686 -26.355  1.00  0.80           H  
ATOM   1015  HE2 HIS A  71      19.266  19.442 -25.469  1.00  0.80           H  
ATOM   1016  N   VAL A  72      13.258  14.875 -26.057  1.00  0.80           N  
ATOM   1017  CA  VAL A  72      12.392  13.721 -26.238  1.00  0.80           C  
ATOM   1018  C   VAL A  72      12.839  12.808 -27.364  1.00  0.80           C  
ATOM   1019  O   VAL A  72      13.065  13.264 -28.483  1.00  0.80           O  
ATOM   1020  CB  VAL A  72      10.964  14.194 -26.555  1.00  0.80           C  
ATOM   1021  CG1 VAL A  72      10.057  13.010 -26.797  1.00  0.80           C  
ATOM   1022  CG2 VAL A  72      10.439  15.063 -25.456  1.00  0.80           C  
ATOM   1023  H   VAL A  72      13.021  15.753 -26.498  1.00  0.80           H  
ATOM   1024  HA  VAL A  72      12.387  13.144 -25.323  1.00  0.80           H  
ATOM   1025  HB  VAL A  72      10.990  14.768 -27.476  1.00  0.80           H  
ATOM   1026 1HG1 VAL A  72       9.065  13.372 -27.048  1.00  0.80           H  
ATOM   1027 2HG1 VAL A  72      10.436  12.414 -27.619  1.00  0.80           H  
ATOM   1028 3HG1 VAL A  72      10.009  12.397 -25.893  1.00  0.80           H  
ATOM   1029 1HG2 VAL A  72       9.436  15.416 -25.709  1.00  0.80           H  
ATOM   1030 2HG2 VAL A  72      10.393  14.502 -24.543  1.00  0.80           H  
ATOM   1031 3HG2 VAL A  72      11.100  15.914 -25.334  1.00  0.80           H  
ATOM   1032  N   LEU A  73      12.952  11.517 -27.072  1.00  0.81           N  
ATOM   1033  CA  LEU A  73      13.270  10.550 -28.108  1.00  0.81           C  
ATOM   1034  C   LEU A  73      11.952   9.885 -28.512  1.00  0.81           C  
ATOM   1035  O   LEU A  73      11.672   9.689 -29.698  1.00  0.81           O  
ATOM   1036  CB  LEU A  73      14.247   9.476 -27.615  1.00  0.81           C  
ATOM   1037  CG  LEU A  73      15.625   9.934 -27.126  1.00  0.81           C  
ATOM   1038  CD1 LEU A  73      16.403   8.688 -26.674  1.00  0.81           C  
ATOM   1039  CD2 LEU A  73      16.345  10.688 -28.225  1.00  0.81           C  
ATOM   1040  H   LEU A  73      12.795  11.200 -26.123  1.00  0.81           H  
ATOM   1041  HA  LEU A  73      13.692  11.060 -28.971  1.00  0.81           H  
ATOM   1042 1HB  LEU A  73      13.773   8.949 -26.787  1.00  0.81           H  
ATOM   1043 2HB  LEU A  73      14.401   8.760 -28.421  1.00  0.81           H  
ATOM   1044  HG  LEU A  73      15.507  10.593 -26.260  1.00  0.81           H  
ATOM   1045 1HD1 LEU A  73      17.378   8.953 -26.315  1.00  0.81           H  
ATOM   1046 2HD1 LEU A  73      15.863   8.186 -25.890  1.00  0.81           H  
ATOM   1047 3HD1 LEU A  73      16.515   8.012 -27.520  1.00  0.81           H  
ATOM   1048 1HD2 LEU A  73      17.323  11.008 -27.865  1.00  0.81           H  
ATOM   1049 2HD2 LEU A  73      16.470  10.039 -29.092  1.00  0.81           H  
ATOM   1050 3HD2 LEU A  73      15.756  11.564 -28.507  1.00  0.81           H  
ATOM   1051  N   GLU A  74      11.140   9.563 -27.495  1.00  0.84           N  
ATOM   1052  CA  GLU A  74       9.832   8.920 -27.672  1.00  0.84           C  
ATOM   1053  C   GLU A  74       8.813   9.573 -26.733  1.00  0.84           C  
ATOM   1054  O   GLU A  74       9.153   9.898 -25.598  1.00  0.84           O  
ATOM   1055  CB  GLU A  74       9.910   7.418 -27.342  1.00  0.84           C  
ATOM   1056  CG  GLU A  74      10.889   6.597 -28.195  1.00  0.84           C  
ATOM   1057  CD  GLU A  74      10.911   5.122 -27.832  1.00  0.84           C  
ATOM   1058  OE1 GLU A  74      10.191   4.732 -26.943  1.00  0.84           O  
ATOM   1059  OE2 GLU A  74      11.654   4.392 -28.447  1.00  0.84           O  
ATOM   1060  H   GLU A  74      11.467   9.768 -26.552  1.00  0.84           H  
ATOM   1061  HA  GLU A  74       9.500   9.057 -28.702  1.00  0.84           H  
ATOM   1062 1HB  GLU A  74      10.194   7.297 -26.299  1.00  0.84           H  
ATOM   1063 2HB  GLU A  74       8.919   6.975 -27.457  1.00  0.84           H  
ATOM   1064 1HG  GLU A  74      10.621   6.705 -29.246  1.00  0.84           H  
ATOM   1065 2HG  GLU A  74      11.891   7.001 -28.060  1.00  0.84           H  
ATOM   1066  N   ASP A  75       7.546   9.688 -27.140  1.00  0.88           N  
ATOM   1067  CA  ASP A  75       6.512  10.198 -26.219  1.00  0.88           C  
ATOM   1068  C   ASP A  75       5.157   9.565 -26.411  1.00  0.88           C  
ATOM   1069  O   ASP A  75       4.410   9.936 -27.320  1.00  0.88           O  
ATOM   1070  CB  ASP A  75       6.323  11.714 -26.332  1.00  0.88           C  
ATOM   1071  CG  ASP A  75       5.245  12.318 -25.311  1.00  0.88           C  
ATOM   1072  OD1 ASP A  75       4.560  11.592 -24.570  1.00  0.88           O  
ATOM   1073  OD2 ASP A  75       5.114  13.520 -25.337  1.00  0.88           O  
ATOM   1074  H   ASP A  75       7.291   9.419 -28.080  1.00  0.88           H  
ATOM   1075  HA  ASP A  75       6.825   9.975 -25.204  1.00  0.88           H  
ATOM   1076 1HB  ASP A  75       7.269  12.200 -26.131  1.00  0.88           H  
ATOM   1077 2HB  ASP A  75       6.028  11.974 -27.349  1.00  0.88           H  
ATOM   1078  N   GLU A  76       4.838   8.615 -25.540  1.00  0.94           N  
ATOM   1079  CA  GLU A  76       3.586   7.911 -25.593  1.00  0.94           C  
ATOM   1080  C   GLU A  76       2.800   8.115 -24.278  1.00  0.94           C  
ATOM   1081  O   GLU A  76       1.970   7.282 -23.923  1.00  0.94           O  
ATOM   1082  CB  GLU A  76       3.847   6.431 -25.891  1.00  0.94           C  
ATOM   1083  CG  GLU A  76       4.541   6.164 -27.232  1.00  0.94           C  
ATOM   1084  CD  GLU A  76       4.787   4.688 -27.518  1.00  0.94           C  
ATOM   1085  OE1 GLU A  76       4.759   3.896 -26.600  1.00  0.94           O  
ATOM   1086  OE2 GLU A  76       5.009   4.362 -28.661  1.00  0.94           O  
ATOM   1087  H   GLU A  76       5.486   8.327 -24.809  1.00  0.94           H  
ATOM   1088  HA  GLU A  76       2.988   8.320 -26.407  1.00  0.94           H  
ATOM   1089 1HB  GLU A  76       4.396   5.954 -25.096  1.00  0.94           H  
ATOM   1090 2HB  GLU A  76       2.897   5.946 -25.967  1.00  0.94           H  
ATOM   1091 1HG  GLU A  76       3.924   6.579 -28.029  1.00  0.94           H  
ATOM   1092 2HG  GLU A  76       5.497   6.688 -27.241  1.00  0.94           H  
ATOM   1093  N   LEU A  77       3.072   9.216 -23.534  1.00  1.01           N  
ATOM   1094  CA  LEU A  77       2.324   9.453 -22.274  1.00  1.01           C  
ATOM   1095  C   LEU A  77       0.914   9.990 -22.526  1.00  1.01           C  
ATOM   1096  O   LEU A  77       0.008   9.818 -21.701  1.00  1.01           O  
ATOM   1097  CB  LEU A  77       3.038  10.421 -21.292  1.00  1.01           C  
ATOM   1098  CG  LEU A  77       4.350   9.928 -20.601  1.00  1.01           C  
ATOM   1099  CD1 LEU A  77       4.934  11.076 -19.731  1.00  1.01           C  
ATOM   1100  CD2 LEU A  77       4.061   8.724 -19.729  1.00  1.01           C  
ATOM   1101  H   LEU A  77       3.760   9.910 -23.871  1.00  1.01           H  
ATOM   1102  HA  LEU A  77       2.226   8.494 -21.765  1.00  1.01           H  
ATOM   1103 1HB  LEU A  77       3.297  11.327 -21.851  1.00  1.01           H  
ATOM   1104 2HB  LEU A  77       2.336  10.699 -20.509  1.00  1.01           H  
ATOM   1105  HG  LEU A  77       5.058   9.652 -21.348  1.00  1.01           H  
ATOM   1106 1HD1 LEU A  77       5.847  10.746 -19.242  1.00  1.01           H  
ATOM   1107 2HD1 LEU A  77       5.153  11.942 -20.364  1.00  1.01           H  
ATOM   1108 3HD1 LEU A  77       4.209  11.359 -18.971  1.00  1.01           H  
ATOM   1109 1HD2 LEU A  77       4.984   8.385 -19.249  1.00  1.01           H  
ATOM   1110 2HD2 LEU A  77       3.350   9.020 -18.977  1.00  1.01           H  
ATOM   1111 3HD2 LEU A  77       3.647   7.918 -20.336  1.00  1.01           H  
ATOM   1112  N   LYS A  78       0.726  10.658 -23.663  1.00  1.07           N  
ATOM   1113  CA  LYS A  78      -0.574  11.231 -24.016  1.00  1.07           C  
ATOM   1114  C   LYS A  78      -1.468  10.254 -24.768  1.00  1.07           C  
ATOM   1115  O   LYS A  78      -2.681  10.451 -24.853  1.00  1.07           O  
ATOM   1116  CB  LYS A  78      -0.388  12.512 -24.826  1.00  1.07           C  
ATOM   1117  CG  LYS A  78       0.295  13.607 -24.046  1.00  1.07           C  
ATOM   1118  CD  LYS A  78      -0.617  14.061 -22.917  1.00  1.07           C  
ATOM   1119  CE  LYS A  78       0.006  15.120 -22.079  1.00  1.07           C  
ATOM   1120  NZ  LYS A  78      -0.925  15.614 -21.041  1.00  1.07           N  
ATOM   1121  H   LYS A  78       1.512  10.773 -24.290  1.00  1.07           H  
ATOM   1122  HA  LYS A  78      -1.090  11.493 -23.092  1.00  1.07           H  
ATOM   1123 1HB  LYS A  78       0.207  12.299 -25.716  1.00  1.07           H  
ATOM   1124 2HB  LYS A  78      -1.360  12.881 -25.157  1.00  1.07           H  
ATOM   1125 1HG  LYS A  78       1.238  13.241 -23.632  1.00  1.07           H  
ATOM   1126 2HG  LYS A  78       0.507  14.457 -24.698  1.00  1.07           H  
ATOM   1127 1HD  LYS A  78      -1.544  14.466 -23.334  1.00  1.07           H  
ATOM   1128 2HD  LYS A  78      -0.866  13.213 -22.281  1.00  1.07           H  
ATOM   1129 1HE  LYS A  78       0.883  14.700 -21.590  1.00  1.07           H  
ATOM   1130 2HE  LYS A  78       0.311  15.948 -22.701  1.00  1.07           H  
ATOM   1131 1HZ  LYS A  78      -0.433  16.311 -20.483  1.00  1.07           H  
ATOM   1132 2HZ  LYS A  78      -1.743  16.043 -21.504  1.00  1.07           H  
ATOM   1133 3HZ  LYS A  78      -1.217  14.865 -20.449  1.00  1.07           H  
ATOM   1134  N   GLU A  79      -0.875   9.215 -25.334  1.00  1.11           N  
ATOM   1135  CA  GLU A  79      -1.660   8.267 -26.102  1.00  1.11           C  
ATOM   1136  C   GLU A  79      -2.367   7.304 -25.136  1.00  1.11           C  
ATOM   1137  O   GLU A  79      -1.831   7.014 -24.068  1.00  1.11           O  
ATOM   1138  CB  GLU A  79      -0.757   7.514 -27.075  1.00  1.11           C  
ATOM   1139  CG  GLU A  79      -0.063   8.394 -28.091  1.00  1.11           C  
ATOM   1140  CD  GLU A  79      -0.999   9.019 -29.094  1.00  1.11           C  
ATOM   1141  OE1 GLU A  79      -1.769   8.312 -29.698  1.00  1.11           O  
ATOM   1142  OE2 GLU A  79      -0.938  10.217 -29.247  1.00  1.11           O  
ATOM   1143  H   GLU A  79       0.120   9.080 -25.221  1.00  1.11           H  
ATOM   1144  HA  GLU A  79      -2.392   8.833 -26.670  1.00  1.11           H  
ATOM   1145 1HB  GLU A  79       0.026   7.003 -26.508  1.00  1.11           H  
ATOM   1146 2HB  GLU A  79      -1.320   6.754 -27.608  1.00  1.11           H  
ATOM   1147 1HG  GLU A  79       0.463   9.188 -27.558  1.00  1.11           H  
ATOM   1148 2HG  GLU A  79       0.682   7.796 -28.616  1.00  1.11           H  
ATOM   1149  N   PRO A  80      -3.565   6.801 -25.469  1.00  1.10           N  
ATOM   1150  CA  PRO A  80      -4.302   5.823 -24.692  1.00  1.10           C  
ATOM   1151  C   PRO A  80      -3.593   4.489 -24.766  1.00  1.10           C  
ATOM   1152  O   PRO A  80      -2.863   4.227 -25.716  1.00  1.10           O  
ATOM   1153  CB  PRO A  80      -5.672   5.802 -25.380  1.00  1.10           C  
ATOM   1154  CG  PRO A  80      -5.391   6.229 -26.809  1.00  1.10           C  
ATOM   1155  CD  PRO A  80      -4.249   7.235 -26.706  1.00  1.10           C  
ATOM   1156  HA  PRO A  80      -4.378   6.169 -23.650  1.00  1.10           H  
ATOM   1157 1HB  PRO A  80      -6.104   4.791 -25.316  1.00  1.10           H  
ATOM   1158 2HB  PRO A  80      -6.364   6.479 -24.859  1.00  1.10           H  
ATOM   1159 1HG  PRO A  80      -5.125   5.353 -27.419  1.00  1.10           H  
ATOM   1160 2HG  PRO A  80      -6.299   6.662 -27.259  1.00  1.10           H  
ATOM   1161 1HD  PRO A  80      -3.605   7.134 -27.592  1.00  1.10           H  
ATOM   1162 2HD  PRO A  80      -4.642   8.259 -26.591  1.00  1.10           H  
ATOM   1163  N   GLY A  81      -3.754   3.634 -23.765  1.00  1.06           N  
ATOM   1164  CA  GLY A  81      -3.159   2.292 -23.837  1.00  1.06           C  
ATOM   1165  C   GLY A  81      -1.673   2.248 -23.443  1.00  1.06           C  
ATOM   1166  O   GLY A  81      -1.253   1.392 -22.662  1.00  1.06           O  
ATOM   1167  H   GLY A  81      -4.317   3.888 -22.967  1.00  1.06           H  
ATOM   1168 1HA  GLY A  81      -3.722   1.619 -23.189  1.00  1.06           H  
ATOM   1169 2HA  GLY A  81      -3.270   1.910 -24.851  1.00  1.06           H  
ATOM   1170  N   TYR A  82      -0.900   3.175 -23.991  1.00  0.99           N  
ATOM   1171  CA  TYR A  82       0.537   3.286 -23.769  1.00  0.99           C  
ATOM   1172  C   TYR A  82       0.848   3.947 -22.435  1.00  0.99           C  
ATOM   1173  O   TYR A  82       0.051   4.723 -21.904  1.00  0.99           O  
ATOM   1174  CB  TYR A  82       1.168   4.105 -24.863  1.00  0.99           C  
ATOM   1175  CG  TYR A  82       1.068   3.488 -26.228  1.00  0.99           C  
ATOM   1176  CD1 TYR A  82       0.038   3.882 -27.058  1.00  0.99           C  
ATOM   1177  CD2 TYR A  82       1.975   2.539 -26.654  1.00  0.99           C  
ATOM   1178  CE1 TYR A  82      -0.095   3.339 -28.312  1.00  0.99           C  
ATOM   1179  CE2 TYR A  82       1.851   1.987 -27.917  1.00  0.99           C  
ATOM   1180  CZ  TYR A  82       0.816   2.384 -28.745  1.00  0.99           C  
ATOM   1181  OH  TYR A  82       0.684   1.833 -30.003  1.00  0.99           O  
ATOM   1182  H   TYR A  82      -1.353   3.809 -24.642  1.00  0.99           H  
ATOM   1183  HA  TYR A  82       0.969   2.286 -23.764  1.00  0.99           H  
ATOM   1184 1HB  TYR A  82       0.698   5.093 -24.896  1.00  0.99           H  
ATOM   1185 2HB  TYR A  82       2.219   4.247 -24.629  1.00  0.99           H  
ATOM   1186  HD1 TYR A  82      -0.673   4.627 -26.712  1.00  0.99           H  
ATOM   1187  HD2 TYR A  82       2.791   2.229 -26.001  1.00  0.99           H  
ATOM   1188  HE1 TYR A  82      -0.914   3.658 -28.958  1.00  0.99           H  
ATOM   1189  HE2 TYR A  82       2.568   1.240 -28.256  1.00  0.99           H  
ATOM   1190  HH  TYR A  82      -0.080   2.216 -30.441  1.00  0.99           H  
ATOM   1191  N   ARG A  83       2.003   3.602 -21.868  1.00  0.91           N  
ATOM   1192  CA  ARG A  83       2.391   4.141 -20.573  1.00  0.91           C  
ATOM   1193  C   ARG A  83       3.808   4.714 -20.453  1.00  0.91           C  
ATOM   1194  O   ARG A  83       4.330   4.695 -19.348  1.00  0.91           O  
ATOM   1195  CB  ARG A  83       2.207   3.043 -19.506  1.00  0.91           C  
ATOM   1196  CG  ARG A  83       0.730   2.610 -19.323  1.00  0.91           C  
ATOM   1197  CD  ARG A  83       0.452   1.599 -18.224  1.00  0.91           C  
ATOM   1198  NE  ARG A  83       1.032   0.280 -18.467  1.00  0.91           N  
ATOM   1199  CZ  ARG A  83       0.535  -0.613 -19.327  1.00  0.91           C  
ATOM   1200  NH1 ARG A  83      -0.492  -0.308 -20.096  1.00  0.91           N  
ATOM   1201  NH2 ARG A  83       1.101  -1.789 -19.376  1.00  0.91           N  
ATOM   1202  H   ARG A  83       2.617   2.962 -22.348  1.00  0.91           H  
ATOM   1203  HA  ARG A  83       1.698   4.948 -20.338  1.00  0.91           H  
ATOM   1204 1HB  ARG A  83       2.791   2.163 -19.768  1.00  0.91           H  
ATOM   1205 2HB  ARG A  83       2.564   3.404 -18.538  1.00  0.91           H  
ATOM   1206 1HG  ARG A  83       0.141   3.504 -19.102  1.00  0.91           H  
ATOM   1207 2HG  ARG A  83       0.368   2.170 -20.252  1.00  0.91           H  
ATOM   1208 1HD  ARG A  83       0.862   1.968 -17.288  1.00  0.91           H  
ATOM   1209 2HD  ARG A  83      -0.623   1.480 -18.118  1.00  0.91           H  
ATOM   1210  HE  ARG A  83       1.811  -0.062 -17.873  1.00  0.91           H  
ATOM   1211 1HH1 ARG A  83      -0.911   0.613 -20.035  1.00  0.91           H  
ATOM   1212 2HH1 ARG A  83      -0.858  -0.983 -20.749  1.00  0.91           H  
ATOM   1213 1HH2 ARG A  83       1.882  -1.969 -18.713  1.00  0.91           H  
ATOM   1214 2HH2 ARG A  83       0.769  -2.499 -20.001  1.00  0.91           H  
ATOM   1215  N   ALA A  84       4.456   5.224 -21.518  1.00  0.84           N  
ATOM   1216  CA  ALA A  84       5.834   5.737 -21.296  1.00  0.84           C  
ATOM   1217  C   ALA A  84       6.354   6.773 -22.309  1.00  0.84           C  
ATOM   1218  O   ALA A  84       5.894   6.842 -23.446  1.00  0.84           O  
ATOM   1219  CB  ALA A  84       6.835   4.570 -21.263  1.00  0.84           C  
ATOM   1220  H   ALA A  84       4.022   5.262 -22.433  1.00  0.84           H  
ATOM   1221  HA  ALA A  84       5.830   6.225 -20.335  1.00  0.84           H  
ATOM   1222 1HB  ALA A  84       7.830   4.957 -21.031  1.00  0.84           H  
ATOM   1223 2HB  ALA A  84       6.544   3.850 -20.498  1.00  0.84           H  
ATOM   1224 3HB  ALA A  84       6.850   4.087 -22.232  1.00  0.84           H  
ATOM   1225  N   THR A  85       7.405   7.487 -21.884  1.00  0.78           N  
ATOM   1226  CA  THR A  85       8.192   8.431 -22.696  1.00  0.78           C  
ATOM   1227  C   THR A  85       9.673   8.283 -22.397  1.00  0.78           C  
ATOM   1228  O   THR A  85      10.073   7.988 -21.268  1.00  0.78           O  
ATOM   1229  CB  THR A  85       7.823   9.889 -22.401  1.00  0.78           C  
ATOM   1230  OG1 THR A  85       8.596  10.787 -23.206  1.00  0.78           O  
ATOM   1231  CG2 THR A  85       8.104  10.172 -21.000  1.00  0.78           C  
ATOM   1232  H   THR A  85       7.655   7.376 -20.901  1.00  0.78           H  
ATOM   1233  HA  THR A  85       8.033   8.217 -23.753  1.00  0.78           H  
ATOM   1234  HB  THR A  85       6.779  10.046 -22.628  1.00  0.78           H  
ATOM   1235  HG1 THR A  85       8.706  10.429 -24.102  1.00  0.78           H  
ATOM   1236 1HG2 THR A  85       7.844  11.204 -20.770  1.00  0.78           H  
ATOM   1237 2HG2 THR A  85       7.509   9.491 -20.395  1.00  0.78           H  
ATOM   1238 3HG2 THR A  85       9.165  10.012 -20.809  1.00  0.78           H  
ATOM   1239  N   VAL A  86      10.497   8.512 -23.409  1.00  0.75           N  
ATOM   1240  CA  VAL A  86      11.932   8.389 -23.223  1.00  0.75           C  
ATOM   1241  C   VAL A  86      12.623   9.683 -23.578  1.00  0.75           C  
ATOM   1242  O   VAL A  86      12.418  10.227 -24.673  1.00  0.75           O  
ATOM   1243  CB  VAL A  86      12.503   7.263 -24.091  1.00  0.75           C  
ATOM   1244  CG1 VAL A  86      13.993   7.156 -23.864  1.00  0.75           C  
ATOM   1245  CG2 VAL A  86      11.795   5.988 -23.785  1.00  0.75           C  
ATOM   1246  H   VAL A  86      10.115   8.804 -24.304  1.00  0.75           H  
ATOM   1247  HA  VAL A  86      12.140   8.166 -22.179  1.00  0.75           H  
ATOM   1248  HB  VAL A  86      12.358   7.511 -25.142  1.00  0.75           H  
ATOM   1249 1HG1 VAL A  86      14.394   6.377 -24.500  1.00  0.75           H  
ATOM   1250 2HG1 VAL A  86      14.467   8.101 -24.105  1.00  0.75           H  
ATOM   1251 3HG1 VAL A  86      14.189   6.914 -22.817  1.00  0.75           H  
ATOM   1252 1HG2 VAL A  86      12.199   5.195 -24.413  1.00  0.75           H  
ATOM   1253 2HG2 VAL A  86      11.946   5.756 -22.746  1.00  0.75           H  
ATOM   1254 3HG2 VAL A  86      10.730   6.091 -23.987  1.00  0.75           H  
ATOM   1255  N   LEU A  87      13.422  10.173 -22.639  1.00  0.75           N  
ATOM   1256  CA  LEU A  87      14.149  11.403 -22.806  1.00  0.75           C  
ATOM   1257  C   LEU A  87      15.653  11.126 -22.816  1.00  0.75           C  
ATOM   1258  O   LEU A  87      16.122  10.139 -22.239  1.00  0.75           O  
ATOM   1259  CB  LEU A  87      13.840  12.368 -21.658  1.00  0.75           C  
ATOM   1260  CG  LEU A  87      12.381  12.643 -21.349  1.00  0.75           C  
ATOM   1261  CD1 LEU A  87      12.314  13.574 -20.162  1.00  0.75           C  
ATOM   1262  CD2 LEU A  87      11.706  13.190 -22.540  1.00  0.75           C  
ATOM   1263  H   LEU A  87      13.535   9.661 -21.775  1.00  0.75           H  
ATOM   1264  HA  LEU A  87      13.859  11.843 -23.750  1.00  0.75           H  
ATOM   1265 1HB  LEU A  87      14.300  12.009 -20.772  1.00  0.75           H  
ATOM   1266 2HB  LEU A  87      14.296  13.322 -21.911  1.00  0.75           H  
ATOM   1267  HG  LEU A  87      11.882  11.712 -21.059  1.00  0.75           H  
ATOM   1268 1HD1 LEU A  87      11.281  13.754 -19.927  1.00  0.75           H  
ATOM   1269 2HD1 LEU A  87      12.807  13.106 -19.316  1.00  0.75           H  
ATOM   1270 3HD1 LEU A  87      12.807  14.516 -20.397  1.00  0.75           H  
ATOM   1271 1HD2 LEU A  87      10.657  13.382 -22.313  1.00  0.75           H  
ATOM   1272 2HD2 LEU A  87      12.198  14.110 -22.848  1.00  0.75           H  
ATOM   1273 3HD2 LEU A  87      11.767  12.465 -23.334  1.00  0.75           H  
ATOM   1274  N   ARG A  88      16.421  12.026 -23.405  1.00  0.80           N  
ATOM   1275  CA  ARG A  88      17.875  11.895 -23.366  1.00  0.80           C  
ATOM   1276  C   ARG A  88      18.513  13.202 -22.959  1.00  0.80           C  
ATOM   1277  O   ARG A  88      18.131  14.275 -23.443  1.00  0.80           O  
ATOM   1278  CB  ARG A  88      18.420  11.434 -24.698  1.00  0.80           C  
ATOM   1279  CG  ARG A  88      19.928  11.227 -24.732  1.00  0.80           C  
ATOM   1280  CD  ARG A  88      20.370  10.582 -25.996  1.00  0.80           C  
ATOM   1281  NE  ARG A  88      21.825  10.410 -26.047  1.00  0.80           N  
ATOM   1282  CZ  ARG A  88      22.482   9.772 -27.040  1.00  0.80           C  
ATOM   1283  NH1 ARG A  88      21.805   9.249 -28.043  1.00  0.80           N  
ATOM   1284  NH2 ARG A  88      23.800   9.666 -27.013  1.00  0.80           N  
ATOM   1285  H   ARG A  88      15.974  12.799 -23.889  1.00  0.80           H  
ATOM   1286  HA  ARG A  88      18.141  11.147 -22.621  1.00  0.80           H  
ATOM   1287 1HB  ARG A  88      17.971  10.495 -24.924  1.00  0.80           H  
ATOM   1288 2HB  ARG A  88      18.144  12.137 -25.482  1.00  0.80           H  
ATOM   1289 1HG  ARG A  88      20.432  12.192 -24.643  1.00  0.80           H  
ATOM   1290 2HG  ARG A  88      20.225  10.588 -23.894  1.00  0.80           H  
ATOM   1291 1HD  ARG A  88      19.907   9.597 -26.073  1.00  0.80           H  
ATOM   1292 2HD  ARG A  88      20.067  11.194 -26.842  1.00  0.80           H  
ATOM   1293  HE  ARG A  88      22.377  10.812 -25.279  1.00  0.80           H  
ATOM   1294 1HH1 ARG A  88      20.798   9.326 -28.067  1.00  0.80           H  
ATOM   1295 2HH1 ARG A  88      22.293   8.771 -28.787  1.00  0.80           H  
ATOM   1296 1HH2 ARG A  88      24.329  10.061 -26.248  1.00  0.80           H  
ATOM   1297 2HH2 ARG A  88      24.280   9.188 -27.759  1.00  0.80           H  
ATOM   1298  N   THR A  89      19.448  13.130 -22.019  1.00  0.90           N  
ATOM   1299  CA  THR A  89      20.029  14.368 -21.536  1.00  0.90           C  
ATOM   1300  C   THR A  89      21.150  14.865 -22.430  1.00  0.90           C  
ATOM   1301  O   THR A  89      21.791  14.083 -23.135  1.00  0.90           O  
ATOM   1302  CB  THR A  89      20.552  14.187 -20.104  1.00  0.90           C  
ATOM   1303  OG1 THR A  89      21.674  13.285 -20.067  1.00  0.90           O  
ATOM   1304  CG2 THR A  89      19.445  13.609 -19.284  1.00  0.90           C  
ATOM   1305  H   THR A  89      19.719  12.224 -21.632  1.00  0.90           H  
ATOM   1306  HA  THR A  89      19.257  15.127 -21.515  1.00  0.90           H  
ATOM   1307  HB  THR A  89      20.850  15.141 -19.712  1.00  0.90           H  
ATOM   1308  HG1 THR A  89      21.862  12.974 -19.142  1.00  0.90           H  
ATOM   1309 1HG2 THR A  89      19.754  13.492 -18.273  1.00  0.90           H  
ATOM   1310 2HG2 THR A  89      18.626  14.261 -19.316  1.00  0.90           H  
ATOM   1311 3HG2 THR A  89      19.154  12.642 -19.690  1.00  0.90           H  
ATOM   1312  N   ASP A  90      21.453  16.150 -22.337  1.00  1.03           N  
ATOM   1313  CA  ASP A  90      22.614  16.683 -23.044  1.00  1.03           C  
ATOM   1314  C   ASP A  90      23.875  16.570 -22.226  1.00  1.03           C  
ATOM   1315  O   ASP A  90      23.843  16.706 -21.002  1.00  1.03           O  
ATOM   1316  CB  ASP A  90      22.444  18.150 -23.430  1.00  1.03           C  
ATOM   1317  CG  ASP A  90      21.511  18.392 -24.574  1.00  1.03           C  
ATOM   1318  OD1 ASP A  90      21.480  17.583 -25.471  1.00  1.03           O  
ATOM   1319  OD2 ASP A  90      20.826  19.399 -24.564  1.00  1.03           O  
ATOM   1320  H   ASP A  90      20.853  16.750 -21.765  1.00  1.03           H  
ATOM   1321  HA  ASP A  90      22.754  16.104 -23.957  1.00  1.03           H  
ATOM   1322 1HB  ASP A  90      22.079  18.702 -22.562  1.00  1.03           H  
ATOM   1323 2HB  ASP A  90      23.424  18.567 -23.681  1.00  1.03           H  
ATOM   1324  N   THR A  91      24.999  16.384 -22.902  1.00  1.20           N  
ATOM   1325  CA  THR A  91      26.257  16.466 -22.196  1.00  1.20           C  
ATOM   1326  C   THR A  91      26.357  17.906 -21.706  1.00  1.20           C  
ATOM   1327  O   THR A  91      26.116  18.829 -22.492  1.00  1.20           O  
ATOM   1328  CB  THR A  91      27.463  16.125 -23.091  1.00  1.20           C  
ATOM   1329  OG1 THR A  91      27.316  14.799 -23.629  1.00  1.20           O  
ATOM   1330  CG2 THR A  91      28.760  16.190 -22.271  1.00  1.20           C  
ATOM   1331  H   THR A  91      24.975  16.230 -23.900  1.00  1.20           H  
ATOM   1332  HA  THR A  91      26.230  15.794 -21.347  1.00  1.20           H  
ATOM   1333  HB  THR A  91      27.519  16.840 -23.910  1.00  1.20           H  
ATOM   1334  HG1 THR A  91      28.076  14.601 -24.188  1.00  1.20           H  
ATOM   1335 1HG2 THR A  91      29.606  15.950 -22.911  1.00  1.20           H  
ATOM   1336 2HG2 THR A  91      28.889  17.191 -21.864  1.00  1.20           H  
ATOM   1337 3HG2 THR A  91      28.709  15.473 -21.455  1.00  1.20           H  
ATOM   1338  N   SER A  92      26.683  18.116 -20.436  1.00  1.34           N  
ATOM   1339  CA  SER A  92      26.768  19.495 -19.943  1.00  1.34           C  
ATOM   1340  C   SER A  92      27.712  19.660 -18.764  1.00  1.34           C  
ATOM   1341  O   SER A  92      27.617  18.946 -17.763  1.00  1.34           O  
ATOM   1342  CB  SER A  92      25.382  19.989 -19.561  1.00  1.34           C  
ATOM   1343  OG  SER A  92      25.431  21.289 -19.033  1.00  1.34           O  
ATOM   1344  H   SER A  92      26.869  17.302 -19.847  1.00  1.34           H  
ATOM   1345  HA  SER A  92      27.140  20.119 -20.756  1.00  1.34           H  
ATOM   1346 1HB  SER A  92      24.741  19.978 -20.445  1.00  1.34           H  
ATOM   1347 2HB  SER A  92      24.940  19.309 -18.833  1.00  1.34           H  
ATOM   1348  HG  SER A  92      25.958  21.803 -19.649  1.00  1.34           H  
ATOM   1349  N   GLY A  93      28.660  20.594 -18.875  1.00  1.40           N  
ATOM   1350  CA  GLY A  93      29.609  20.879 -17.787  1.00  1.40           C  
ATOM   1351  C   GLY A  93      30.740  19.851 -17.738  1.00  1.40           C  
ATOM   1352  O   GLY A  93      31.921  20.181 -17.843  1.00  1.40           O  
ATOM   1353  H   GLY A  93      28.717  21.135 -19.726  1.00  1.40           H  
ATOM   1354 1HA  GLY A  93      30.028  21.876 -17.926  1.00  1.40           H  
ATOM   1355 2HA  GLY A  93      29.078  20.887 -16.836  1.00  1.40           H  
ATOM   1356  N   GLY A  94      30.333  18.600 -17.605  1.00  1.37           N  
ATOM   1357  CA  GLY A  94      31.176  17.432 -17.550  1.00  1.37           C  
ATOM   1358  C   GLY A  94      30.263  16.227 -17.412  1.00  1.37           C  
ATOM   1359  O   GLY A  94      30.716  15.086 -17.460  1.00  1.37           O  
ATOM   1360  H   GLY A  94      29.335  18.457 -17.516  1.00  1.37           H  
ATOM   1361 1HA  GLY A  94      31.774  17.354 -18.459  1.00  1.37           H  
ATOM   1362 2HA  GLY A  94      31.854  17.496 -16.700  1.00  1.37           H  
ATOM   1363  N   CYS A  95      28.967  16.492 -17.207  1.00  1.24           N  
ATOM   1364  CA  CYS A  95      27.969  15.437 -17.046  1.00  1.24           C  
ATOM   1365  C   CYS A  95      27.687  14.705 -18.362  1.00  1.24           C  
ATOM   1366  O   CYS A  95      27.310  15.357 -19.335  1.00  1.24           O  
ATOM   1367  CB  CYS A  95      26.641  16.015 -16.569  1.00  1.24           C  
ATOM   1368  SG  CYS A  95      25.340  14.760 -16.341  1.00  1.24           S  
ATOM   1369  H   CYS A  95      28.656  17.461 -17.195  1.00  1.24           H  
ATOM   1370  HA  CYS A  95      28.317  14.772 -16.269  1.00  1.24           H  
ATOM   1371 1HB  CYS A  95      26.784  16.541 -15.626  1.00  1.24           H  
ATOM   1372 2HB  CYS A  95      26.281  16.743 -17.298  1.00  1.24           H  
ATOM   1373  HG  CYS A  95      25.493  14.160 -17.544  1.00  1.24           H  
ATOM   1374  N   PRO A  96      27.880  13.375 -18.448  1.00  1.08           N  
ATOM   1375  CA  PRO A  96      27.603  12.535 -19.606  1.00  1.08           C  
ATOM   1376  C   PRO A  96      26.132  12.531 -19.989  1.00  1.08           C  
ATOM   1377  O   PRO A  96      25.270  12.643 -19.119  1.00  1.08           O  
ATOM   1378  CB  PRO A  96      28.001  11.140 -19.124  1.00  1.08           C  
ATOM   1379  CG  PRO A  96      28.963  11.366 -17.996  1.00  1.08           C  
ATOM   1380  CD  PRO A  96      28.494  12.625 -17.323  1.00  1.08           C  
ATOM   1381  HA  PRO A  96      28.226  12.861 -20.452  1.00  1.08           H  
ATOM   1382 1HB  PRO A  96      27.096  10.595 -18.818  1.00  1.08           H  
ATOM   1383 2HB  PRO A  96      28.442  10.570 -19.953  1.00  1.08           H  
ATOM   1384 1HG  PRO A  96      28.964  10.499 -17.320  1.00  1.08           H  
ATOM   1385 2HG  PRO A  96      29.986  11.462 -18.389  1.00  1.08           H  
ATOM   1386 1HD  PRO A  96      27.755  12.412 -16.537  1.00  1.08           H  
ATOM   1387 2HD  PRO A  96      29.397  13.107 -16.942  1.00  1.08           H  
ATOM   1388  N   SER A  97      25.846  12.340 -21.274  1.00  0.93           N  
ATOM   1389  CA  SER A  97      24.463  12.152 -21.725  1.00  0.93           C  
ATOM   1390  C   SER A  97      23.914  10.843 -21.158  1.00  0.93           C  
ATOM   1391  O   SER A  97      24.631   9.838 -21.130  1.00  0.93           O  
ATOM   1392  CB  SER A  97      24.388  12.091 -23.238  1.00  0.93           C  
ATOM   1393  OG  SER A  97      23.070  11.822 -23.667  1.00  0.93           O  
ATOM   1394  H   SER A  97      26.592  12.301 -21.952  1.00  0.93           H  
ATOM   1395  HA  SER A  97      23.853  12.983 -21.365  1.00  0.93           H  
ATOM   1396 1HB  SER A  97      24.719  13.044 -23.652  1.00  0.93           H  
ATOM   1397 2HB  SER A  97      25.058  11.319 -23.603  1.00  0.93           H  
ATOM   1398  HG  SER A  97      22.545  12.601 -23.390  1.00  0.93           H  
ATOM   1399  N   HIS A  98      22.641  10.822 -20.774  1.00  0.81           N  
ATOM   1400  CA  HIS A  98      22.046   9.588 -20.284  1.00  0.81           C  
ATOM   1401  C   HIS A  98      20.565   9.437 -20.625  1.00  0.81           C  
ATOM   1402  O   HIS A  98      19.873  10.403 -20.963  1.00  0.81           O  
ATOM   1403  CB  HIS A  98      22.294   9.443 -18.777  1.00  0.81           C  
ATOM   1404  CG  HIS A  98      21.680  10.455 -17.848  1.00  0.81           C  
ATOM   1405  ND1 HIS A  98      22.224  11.722 -17.610  1.00  0.81           N  
ATOM   1406  CD2 HIS A  98      20.622  10.350 -17.051  1.00  0.81           C  
ATOM   1407  CE1 HIS A  98      21.517  12.325 -16.672  1.00  0.81           C  
ATOM   1408  NE2 HIS A  98      20.538  11.520 -16.318  1.00  0.81           N  
ATOM   1409  H   HIS A  98      22.112  11.678 -20.794  1.00  0.81           H  
ATOM   1410  HA  HIS A  98      22.553   8.747 -20.758  1.00  0.81           H  
ATOM   1411 1HB  HIS A  98      21.947   8.459 -18.459  1.00  0.81           H  
ATOM   1412 2HB  HIS A  98      23.370   9.460 -18.604  1.00  0.81           H  
ATOM   1413  HD2 HIS A  98      19.979   9.479 -16.988  1.00  0.81           H  
ATOM   1414  HE1 HIS A  98      21.708  13.319 -16.263  1.00  0.81           H  
ATOM   1415  HE2 HIS A  98      19.826  11.707 -15.597  1.00  0.81           H  
ATOM   1416  N   ASN A  99      20.098   8.191 -20.559  1.00  0.74           N  
ATOM   1417  CA  ASN A  99      18.719   7.829 -20.875  1.00  0.74           C  
ATOM   1418  C   ASN A  99      17.774   7.847 -19.688  1.00  0.74           C  
ATOM   1419  O   ASN A  99      17.999   7.173 -18.676  1.00  0.74           O  
ATOM   1420  CB  ASN A  99      18.683   6.482 -21.542  1.00  0.74           C  
ATOM   1421  CG  ASN A  99      19.327   6.487 -22.920  1.00  0.74           C  
ATOM   1422  OD1 ASN A  99      18.979   7.323 -23.767  1.00  0.74           O  
ATOM   1423  ND2 ASN A  99      20.251   5.577 -23.169  1.00  0.74           N  
ATOM   1424  H   ASN A  99      20.730   7.454 -20.273  1.00  0.74           H  
ATOM   1425  HA  ASN A  99      18.333   8.564 -21.586  1.00  0.74           H  
ATOM   1426 1HB  ASN A  99      19.200   5.748 -20.918  1.00  0.74           H  
ATOM   1427 2HB  ASN A  99      17.645   6.157 -21.637  1.00  0.74           H  
ATOM   1428 1HD2 ASN A  99      20.695   5.554 -24.063  1.00  0.74           H  
ATOM   1429 2HD2 ASN A  99      20.534   4.890 -22.467  1.00  0.74           H  
ATOM   1430  N   VAL A 100      16.714   8.631 -19.831  1.00  0.70           N  
ATOM   1431  CA  VAL A 100      15.713   8.797 -18.795  1.00  0.70           C  
ATOM   1432  C   VAL A 100      14.353   8.309 -19.273  1.00  0.70           C  
ATOM   1433  O   VAL A 100      13.886   8.699 -20.340  1.00  0.70           O  
ATOM   1434  CB  VAL A 100      15.584  10.281 -18.423  1.00  0.70           C  
ATOM   1435  CG1 VAL A 100      14.487  10.428 -17.343  1.00  0.70           C  
ATOM   1436  CG2 VAL A 100      16.973  10.845 -18.066  1.00  0.70           C  
ATOM   1437  H   VAL A 100      16.594   9.149 -20.702  1.00  0.70           H  
ATOM   1438  HA  VAL A 100      16.007   8.225 -17.919  1.00  0.70           H  
ATOM   1439  HB  VAL A 100      15.236  10.823 -19.264  1.00  0.70           H  
ATOM   1440 1HG1 VAL A 100      14.362  11.449 -17.097  1.00  0.70           H  
ATOM   1441 2HG1 VAL A 100      13.549  10.042 -17.728  1.00  0.70           H  
ATOM   1442 3HG1 VAL A 100      14.739   9.883 -16.459  1.00  0.70           H  
ATOM   1443 1HG2 VAL A 100      16.890  11.903 -17.824  1.00  0.70           H  
ATOM   1444 2HG2 VAL A 100      17.393  10.327 -17.241  1.00  0.70           H  
ATOM   1445 3HG2 VAL A 100      17.642  10.726 -18.919  1.00  0.70           H  
ATOM   1446  N   THR A 101      13.703   7.461 -18.501  1.00  0.69           N  
ATOM   1447  CA  THR A 101      12.384   7.009 -18.927  1.00  0.69           C  
ATOM   1448  C   THR A 101      11.349   7.294 -17.883  1.00  0.69           C  
ATOM   1449  O   THR A 101      11.574   7.089 -16.689  1.00  0.69           O  
ATOM   1450  CB  THR A 101      12.334   5.532 -19.287  1.00  0.69           C  
ATOM   1451  OG1 THR A 101      13.246   5.274 -20.363  1.00  0.69           O  
ATOM   1452  CG2 THR A 101      10.870   5.130 -19.726  1.00  0.69           C  
ATOM   1453  H   THR A 101      14.116   7.166 -17.612  1.00  0.69           H  
ATOM   1454  HA  THR A 101      12.092   7.562 -19.815  1.00  0.69           H  
ATOM   1455  HB  THR A 101      12.610   4.941 -18.433  1.00  0.69           H  
ATOM   1456  HG1 THR A 101      13.084   5.903 -21.073  1.00  0.69           H  
ATOM   1457 1HG2 THR A 101      10.804   4.111 -19.979  1.00  0.69           H  
ATOM   1458 2HG2 THR A 101      10.174   5.307 -18.924  1.00  0.69           H  
ATOM   1459 3HG2 THR A 101      10.580   5.713 -20.584  1.00  0.69           H  
ATOM   1460  N   ILE A 102      10.214   7.801 -18.337  1.00  0.71           N  
ATOM   1461  CA  ILE A 102       9.115   8.103 -17.452  1.00  0.71           C  
ATOM   1462  C   ILE A 102       7.903   7.249 -17.831  1.00  0.71           C  
ATOM   1463  O   ILE A 102       7.527   7.188 -19.003  1.00  0.71           O  
ATOM   1464  CB  ILE A 102       8.800   9.595 -17.507  1.00  0.71           C  
ATOM   1465  CG1 ILE A 102      10.014  10.401 -17.094  1.00  0.71           C  
ATOM   1466  CG2 ILE A 102       7.646   9.892 -16.620  1.00  0.71           C  
ATOM   1467  CD1 ILE A 102       9.868  11.815 -17.445  1.00  0.71           C  
ATOM   1468  H   ILE A 102      10.113   7.946 -19.342  1.00  0.71           H  
ATOM   1469  HA  ILE A 102       9.409   7.862 -16.450  1.00  0.71           H  
ATOM   1470  HB  ILE A 102       8.562   9.873 -18.475  1.00  0.71           H  
ATOM   1471 1HG1 ILE A 102      10.144  10.315 -16.016  1.00  0.71           H  
ATOM   1472 2HG1 ILE A 102      10.903  10.024 -17.583  1.00  0.71           H  
ATOM   1473 1HG2 ILE A 102       7.432  10.955 -16.667  1.00  0.71           H  
ATOM   1474 2HG2 ILE A 102       6.775   9.325 -16.950  1.00  0.71           H  
ATOM   1475 3HG2 ILE A 102       7.899   9.610 -15.595  1.00  0.71           H  
ATOM   1476 1HD1 ILE A 102      10.749  12.375 -17.122  1.00  0.71           H  
ATOM   1477 2HD1 ILE A 102       9.752  11.910 -18.528  1.00  0.71           H  
ATOM   1478 3HD1 ILE A 102       8.985  12.190 -16.957  1.00  0.71           H  
ATOM   1479  N   SER A 103       7.299   6.566 -16.852  1.00  0.74           N  
ATOM   1480  CA  SER A 103       6.147   5.716 -17.142  1.00  0.74           C  
ATOM   1481  C   SER A 103       4.950   6.017 -16.272  1.00  0.74           C  
ATOM   1482  O   SER A 103       5.074   6.419 -15.120  1.00  0.74           O  
ATOM   1483  CB  SER A 103       6.484   4.259 -17.014  1.00  0.74           C  
ATOM   1484  OG  SER A 103       5.382   3.450 -17.271  1.00  0.74           O  
ATOM   1485  H   SER A 103       7.666   6.633 -15.910  1.00  0.74           H  
ATOM   1486  HA  SER A 103       5.861   5.912 -18.158  1.00  0.74           H  
ATOM   1487 1HB  SER A 103       7.288   4.010 -17.707  1.00  0.74           H  
ATOM   1488 2HB  SER A 103       6.821   4.069 -16.010  1.00  0.74           H  
ATOM   1489  HG  SER A 103       4.930   3.853 -18.027  1.00  0.74           H  
ATOM   1490  N   LYS A 104       3.780   5.861 -16.854  1.00  0.79           N  
ATOM   1491  CA  LYS A 104       2.545   6.216 -16.184  1.00  0.79           C  
ATOM   1492  C   LYS A 104       1.729   5.107 -15.565  1.00  0.79           C  
ATOM   1493  O   LYS A 104       1.322   4.156 -16.231  1.00  0.79           O  
ATOM   1494  CB  LYS A 104       1.680   6.965 -17.201  1.00  0.79           C  
ATOM   1495  CG  LYS A 104       0.355   7.480 -16.759  1.00  0.79           C  
ATOM   1496  CD  LYS A 104      -0.271   8.300 -17.896  1.00  0.79           C  
ATOM   1497  CE  LYS A 104      -0.742   7.363 -19.035  1.00  0.79           C  
ATOM   1498  NZ  LYS A 104      -1.451   8.089 -20.125  1.00  0.79           N  
ATOM   1499  H   LYS A 104       3.769   5.487 -17.795  1.00  0.79           H  
ATOM   1500  HA  LYS A 104       2.797   6.863 -15.365  1.00  0.79           H  
ATOM   1501 1HB  LYS A 104       2.222   7.806 -17.559  1.00  0.79           H  
ATOM   1502 2HB  LYS A 104       1.504   6.316 -18.058  1.00  0.79           H  
ATOM   1503 1HG  LYS A 104      -0.298   6.640 -16.525  1.00  0.79           H  
ATOM   1504 2HG  LYS A 104       0.465   8.093 -15.864  1.00  0.79           H  
ATOM   1505 1HD  LYS A 104      -1.125   8.863 -17.518  1.00  0.79           H  
ATOM   1506 2HD  LYS A 104       0.464   9.003 -18.295  1.00  0.79           H  
ATOM   1507 1HE  LYS A 104       0.122   6.851 -19.464  1.00  0.79           H  
ATOM   1508 2HE  LYS A 104      -1.418   6.621 -18.612  1.00  0.79           H  
ATOM   1509 1HZ  LYS A 104      -1.746   7.436 -20.843  1.00  0.79           H  
ATOM   1510 2HZ  LYS A 104      -2.257   8.559 -19.760  1.00  0.79           H  
ATOM   1511 3HZ  LYS A 104      -0.825   8.777 -20.563  1.00  0.79           H  
ATOM   1512  N   THR A 105       1.421   5.303 -14.288  1.00  0.83           N  
ATOM   1513  CA  THR A 105       0.517   4.449 -13.547  1.00  0.83           C  
ATOM   1514  C   THR A 105      -0.768   5.235 -13.531  1.00  0.83           C  
ATOM   1515  O   THR A 105      -0.806   6.365 -14.015  1.00  0.83           O  
ATOM   1516  CB  THR A 105       0.924   4.224 -12.085  1.00  0.83           C  
ATOM   1517  OG1 THR A 105       0.753   5.444 -11.371  1.00  0.83           O  
ATOM   1518  CG2 THR A 105       2.360   3.798 -12.000  1.00  0.83           C  
ATOM   1519  H   THR A 105       1.847   6.081 -13.781  1.00  0.83           H  
ATOM   1520  HA  THR A 105       0.368   3.503 -14.062  1.00  0.83           H  
ATOM   1521  HB  THR A 105       0.319   3.474 -11.634  1.00  0.83           H  
ATOM   1522  HG1 THR A 105       1.472   6.041 -11.683  1.00  0.83           H  
ATOM   1523 1HG2 THR A 105       2.640   3.659 -10.961  1.00  0.83           H  
ATOM   1524 2HG2 THR A 105       2.473   2.870 -12.537  1.00  0.83           H  
ATOM   1525 3HG2 THR A 105       2.998   4.559 -12.447  1.00  0.83           H  
ATOM   1526  N   LYS A 106      -1.797   4.695 -12.928  1.00  0.85           N  
ATOM   1527  CA  LYS A 106      -3.061   5.414 -12.848  1.00  0.85           C  
ATOM   1528  C   LYS A 106      -3.001   6.773 -12.095  1.00  0.85           C  
ATOM   1529  O   LYS A 106      -3.900   7.597 -12.276  1.00  0.85           O  
ATOM   1530  CB  LYS A 106      -4.111   4.497 -12.223  1.00  0.85           C  
ATOM   1531  CG  LYS A 106      -4.505   3.338 -13.148  1.00  0.85           C  
ATOM   1532  CD  LYS A 106      -5.516   2.390 -12.524  1.00  0.85           C  
ATOM   1533  CE  LYS A 106      -5.868   1.273 -13.508  1.00  0.85           C  
ATOM   1534  NZ  LYS A 106      -6.831   0.295 -12.937  1.00  0.85           N  
ATOM   1535  H   LYS A 106      -1.706   3.751 -12.556  1.00  0.85           H  
ATOM   1536  HA  LYS A 106      -3.378   5.630 -13.868  1.00  0.85           H  
ATOM   1537 1HB  LYS A 106      -3.722   4.076 -11.295  1.00  0.85           H  
ATOM   1538 2HB  LYS A 106      -5.004   5.071 -11.981  1.00  0.85           H  
ATOM   1539 1HG  LYS A 106      -4.928   3.745 -14.066  1.00  0.85           H  
ATOM   1540 2HG  LYS A 106      -3.614   2.772 -13.408  1.00  0.85           H  
ATOM   1541 1HD  LYS A 106      -5.092   1.948 -11.619  1.00  0.85           H  
ATOM   1542 2HD  LYS A 106      -6.421   2.936 -12.257  1.00  0.85           H  
ATOM   1543 1HE  LYS A 106      -6.306   1.716 -14.401  1.00  0.85           H  
ATOM   1544 2HE  LYS A 106      -4.954   0.745 -13.787  1.00  0.85           H  
ATOM   1545 1HZ  LYS A 106      -7.033  -0.418 -13.624  1.00  0.85           H  
ATOM   1546 2HZ  LYS A 106      -6.427  -0.135 -12.113  1.00  0.85           H  
ATOM   1547 3HZ  LYS A 106      -7.686   0.771 -12.686  1.00  0.85           H  
ATOM   1548  N   LYS A 107      -2.014   6.976 -11.193  1.00  0.85           N  
ATOM   1549  CA  LYS A 107      -1.931   8.236 -10.411  1.00  0.85           C  
ATOM   1550  C   LYS A 107      -0.556   8.943 -10.423  1.00  0.85           C  
ATOM   1551  O   LYS A 107      -0.463  10.167 -10.236  1.00  0.85           O  
ATOM   1552  CB  LYS A 107      -2.311   7.976  -8.948  1.00  0.85           C  
ATOM   1553  CG  LYS A 107      -3.745   7.467  -8.696  1.00  0.85           C  
ATOM   1554  CD  LYS A 107      -4.809   8.519  -9.046  1.00  0.85           C  
ATOM   1555  CE  LYS A 107      -6.217   8.022  -8.694  1.00  0.85           C  
ATOM   1556  NZ  LYS A 107      -7.282   9.011  -9.052  1.00  0.85           N  
ATOM   1557  H   LYS A 107      -1.268   6.282 -11.116  1.00  0.85           H  
ATOM   1558  HA  LYS A 107      -2.652   8.937 -10.832  1.00  0.85           H  
ATOM   1559 1HB  LYS A 107      -1.630   7.235  -8.532  1.00  0.85           H  
ATOM   1560 2HB  LYS A 107      -2.180   8.896  -8.375  1.00  0.85           H  
ATOM   1561 1HG  LYS A 107      -3.927   6.570  -9.287  1.00  0.85           H  
ATOM   1562 2HG  LYS A 107      -3.851   7.209  -7.643  1.00  0.85           H  
ATOM   1563 1HD  LYS A 107      -4.610   9.433  -8.484  1.00  0.85           H  
ATOM   1564 2HD  LYS A 107      -4.768   8.756 -10.108  1.00  0.85           H  
ATOM   1565 1HE  LYS A 107      -6.405   7.093  -9.231  1.00  0.85           H  
ATOM   1566 2HE  LYS A 107      -6.266   7.829  -7.623  1.00  0.85           H  
ATOM   1567 1HZ  LYS A 107      -8.184   8.647  -8.804  1.00  0.85           H  
ATOM   1568 2HZ  LYS A 107      -7.130   9.895  -8.543  1.00  0.85           H  
ATOM   1569 3HZ  LYS A 107      -7.252   9.193 -10.040  1.00  0.85           H  
ATOM   1570  N   VAL A 108       0.490   8.130 -10.542  1.00  0.83           N  
ATOM   1571  CA  VAL A 108       1.896   8.485 -10.361  1.00  0.83           C  
ATOM   1572  C   VAL A 108       2.786   8.194 -11.558  1.00  0.83           C  
ATOM   1573  O   VAL A 108       2.665   7.129 -12.173  1.00  0.83           O  
ATOM   1574  CB  VAL A 108       2.432   7.680  -9.143  1.00  0.83           C  
ATOM   1575  CG1 VAL A 108       3.925   7.863  -8.929  1.00  0.83           C  
ATOM   1576  CG2 VAL A 108       1.701   8.145  -7.897  1.00  0.83           C  
ATOM   1577  H   VAL A 108       0.312   7.164 -10.749  1.00  0.83           H  
ATOM   1578  HA  VAL A 108       1.946   9.546 -10.149  1.00  0.83           H  
ATOM   1579  HB  VAL A 108       2.249   6.619  -9.312  1.00  0.83           H  
ATOM   1580 1HG1 VAL A 108       4.225   7.278  -8.069  1.00  0.83           H  
ATOM   1581 2HG1 VAL A 108       4.475   7.525  -9.799  1.00  0.83           H  
ATOM   1582 3HG1 VAL A 108       4.136   8.893  -8.748  1.00  0.83           H  
ATOM   1583 1HG2 VAL A 108       2.052   7.578  -7.040  1.00  0.83           H  
ATOM   1584 2HG2 VAL A 108       1.901   9.197  -7.739  1.00  0.83           H  
ATOM   1585 3HG2 VAL A 108       0.639   7.997  -8.007  1.00  0.83           H  
ATOM   1586  N   LEU A 109       3.666   9.129 -11.909  1.00  0.79           N  
ATOM   1587  CA  LEU A 109       4.613   8.792 -12.947  1.00  0.79           C  
ATOM   1588  C   LEU A 109       5.872   8.287 -12.274  1.00  0.79           C  
ATOM   1589  O   LEU A 109       6.301   8.799 -11.232  1.00  0.79           O  
ATOM   1590  CB  LEU A 109       4.995   9.921 -13.907  1.00  0.79           C  
ATOM   1591  CG  LEU A 109       3.891  10.562 -14.777  1.00  0.79           C  
ATOM   1592  CD1 LEU A 109       4.488  11.558 -15.701  1.00  0.79           C  
ATOM   1593  CD2 LEU A 109       3.216   9.571 -15.534  1.00  0.79           C  
ATOM   1594  H   LEU A 109       3.718  10.002 -11.394  1.00  0.79           H  
ATOM   1595  HA  LEU A 109       4.202   7.987 -13.545  1.00  0.79           H  
ATOM   1596 1HB  LEU A 109       5.526  10.661 -13.369  1.00  0.79           H  
ATOM   1597 2HB  LEU A 109       5.692   9.483 -14.607  1.00  0.79           H  
ATOM   1598  HG  LEU A 109       3.178  11.042 -14.160  1.00  0.79           H  
ATOM   1599 1HD1 LEU A 109       3.697  11.949 -16.269  1.00  0.79           H  
ATOM   1600 2HD1 LEU A 109       4.998  12.345 -15.185  1.00  0.79           H  
ATOM   1601 3HD1 LEU A 109       5.174  11.067 -16.352  1.00  0.79           H  
ATOM   1602 1HD2 LEU A 109       2.437  10.036 -16.140  1.00  0.79           H  
ATOM   1603 2HD2 LEU A 109       3.928   9.052 -16.181  1.00  0.79           H  
ATOM   1604 3HD2 LEU A 109       2.772   8.893 -14.828  1.00  0.79           H  
ATOM   1605  N   VAL A 110       6.463   7.291 -12.885  1.00  0.74           N  
ATOM   1606  CA  VAL A 110       7.677   6.682 -12.407  1.00  0.74           C  
ATOM   1607  C   VAL A 110       8.801   7.103 -13.293  1.00  0.74           C  
ATOM   1608  O   VAL A 110       8.717   6.891 -14.496  1.00  0.74           O  
ATOM   1609  CB  VAL A 110       7.564   5.161 -12.531  1.00  0.74           C  
ATOM   1610  CG1 VAL A 110       8.835   4.494 -12.053  1.00  0.74           C  
ATOM   1611  CG2 VAL A 110       6.325   4.666 -11.830  1.00  0.74           C  
ATOM   1612  H   VAL A 110       6.034   6.929 -13.727  1.00  0.74           H  
ATOM   1613  HA  VAL A 110       7.875   6.998 -11.387  1.00  0.74           H  
ATOM   1614  HB  VAL A 110       7.473   4.913 -13.591  1.00  0.74           H  
ATOM   1615 1HG1 VAL A 110       8.745   3.437 -12.207  1.00  0.74           H  
ATOM   1616 2HG1 VAL A 110       9.683   4.869 -12.624  1.00  0.74           H  
ATOM   1617 3HG1 VAL A 110       8.992   4.706 -10.999  1.00  0.74           H  
ATOM   1618 1HG2 VAL A 110       6.251   3.592 -11.971  1.00  0.74           H  
ATOM   1619 2HG2 VAL A 110       6.379   4.890 -10.787  1.00  0.74           H  
ATOM   1620 3HG2 VAL A 110       5.446   5.153 -12.260  1.00  0.74           H  
ATOM   1621  N   GLY A 111       9.859   7.678 -12.747  1.00  0.70           N  
ATOM   1622  CA  GLY A 111      10.929   8.078 -13.636  1.00  0.70           C  
ATOM   1623  C   GLY A 111      12.253   7.539 -13.172  1.00  0.70           C  
ATOM   1624  O   GLY A 111      12.644   7.699 -12.014  1.00  0.70           O  
ATOM   1625  H   GLY A 111       9.906   7.847 -11.744  1.00  0.70           H  
ATOM   1626 1HA  GLY A 111      10.728   7.717 -14.630  1.00  0.70           H  
ATOM   1627 2HA  GLY A 111      10.971   9.164 -13.691  1.00  0.70           H  
ATOM   1628  N   LEU A 112      12.933   6.870 -14.093  1.00  0.68           N  
ATOM   1629  CA  LEU A 112      14.208   6.257 -13.785  1.00  0.68           C  
ATOM   1630  C   LEU A 112      15.297   6.832 -14.672  1.00  0.68           C  
ATOM   1631  O   LEU A 112      15.060   7.105 -15.857  1.00  0.68           O  
ATOM   1632  CB  LEU A 112      14.120   4.741 -13.975  1.00  0.68           C  
ATOM   1633  CG  LEU A 112      12.960   4.001 -13.196  1.00  0.68           C  
ATOM   1634  CD1 LEU A 112      12.995   2.520 -13.505  1.00  0.68           C  
ATOM   1635  CD2 LEU A 112      13.059   4.230 -11.741  1.00  0.68           C  
ATOM   1636  H   LEU A 112      12.536   6.797 -15.032  1.00  0.68           H  
ATOM   1637  HA  LEU A 112      14.469   6.466 -12.750  1.00  0.68           H  
ATOM   1638 1HB  LEU A 112      14.000   4.528 -15.036  1.00  0.68           H  
ATOM   1639 2HB  LEU A 112      15.039   4.314 -13.648  1.00  0.68           H  
ATOM   1640  HG  LEU A 112      12.012   4.387 -13.551  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 112      12.171   2.019 -12.998  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 112      12.921   2.367 -14.547  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 112      13.890   2.097 -13.185  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 112      12.236   3.728 -11.234  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 112      13.998   3.845 -11.380  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 112      13.006   5.284 -11.548  1.00  0.68           H  
ATOM   1647  N   GLU A 113      16.505   6.968 -14.137  1.00  0.68           N  
ATOM   1648  CA  GLU A 113      17.603   7.435 -14.974  1.00  0.68           C  
ATOM   1649  C   GLU A 113      18.711   6.413 -15.025  1.00  0.68           C  
ATOM   1650  O   GLU A 113      19.289   6.043 -13.990  1.00  0.68           O  
ATOM   1651  CB  GLU A 113      18.147   8.783 -14.509  1.00  0.68           C  
ATOM   1652  CG  GLU A 113      17.105   9.850 -14.529  1.00  0.68           C  
ATOM   1653  CD  GLU A 113      17.611  11.255 -14.450  1.00  0.68           C  
ATOM   1654  OE1 GLU A 113      18.775  11.447 -14.235  1.00  0.68           O  
ATOM   1655  OE2 GLU A 113      16.841  12.139 -14.719  1.00  0.68           O  
ATOM   1656  H   GLU A 113      16.653   6.753 -13.151  1.00  0.68           H  
ATOM   1657  HA  GLU A 113      17.242   7.563 -15.993  1.00  0.68           H  
ATOM   1658 1HB  GLU A 113      18.543   8.682 -13.516  1.00  0.68           H  
ATOM   1659 2HB  GLU A 113      18.951   9.079 -15.129  1.00  0.68           H  
ATOM   1660 1HG  GLU A 113      16.529   9.715 -15.378  1.00  0.68           H  
ATOM   1661 2HG  GLU A 113      16.465   9.673 -13.686  1.00  0.68           H  
ATOM   1662  N   GLY A 114      18.967   5.940 -16.243  1.00  0.68           N  
ATOM   1663  CA  GLY A 114      19.944   4.904 -16.514  1.00  0.68           C  
ATOM   1664  C   GLY A 114      21.347   5.411 -16.415  1.00  0.68           C  
ATOM   1665  O   GLY A 114      21.611   6.583 -16.686  1.00  0.68           O  
ATOM   1666  H   GLY A 114      18.462   6.334 -17.039  1.00  0.68           H  
ATOM   1667 1HA  GLY A 114      19.804   4.060 -15.853  1.00  0.68           H  
ATOM   1668 2HA  GLY A 114      19.798   4.538 -17.521  1.00  0.68           H  
ATOM   1669  N   LYS A 115      22.253   4.508 -16.097  1.00  0.69           N  
ATOM   1670  CA  LYS A 115      23.656   4.861 -16.049  1.00  0.69           C  
ATOM   1671  C   LYS A 115      24.106   5.147 -17.477  1.00  0.69           C  
ATOM   1672  O   LYS A 115      23.558   4.559 -18.412  1.00  0.69           O  
ATOM   1673  CB  LYS A 115      24.477   3.715 -15.443  1.00  0.69           C  
ATOM   1674  CG  LYS A 115      24.225   3.462 -14.005  1.00  0.69           C  
ATOM   1675  CD  LYS A 115      24.998   2.282 -13.478  1.00  0.69           C  
ATOM   1676  CE  LYS A 115      24.706   2.088 -12.004  1.00  0.69           C  
ATOM   1677  NZ  LYS A 115      25.283   3.201 -11.164  1.00  0.69           N  
ATOM   1678  H   LYS A 115      21.948   3.566 -15.852  1.00  0.69           H  
ATOM   1679  HA  LYS A 115      23.759   5.734 -15.424  1.00  0.69           H  
ATOM   1680 1HB  LYS A 115      24.263   2.799 -15.960  1.00  0.69           H  
ATOM   1681 2HB  LYS A 115      25.538   3.923 -15.569  1.00  0.69           H  
ATOM   1682 1HG  LYS A 115      24.556   4.314 -13.461  1.00  0.69           H  
ATOM   1683 2HG  LYS A 115      23.167   3.328 -13.825  1.00  0.69           H  
ATOM   1684 1HD  LYS A 115      24.700   1.380 -14.016  1.00  0.69           H  
ATOM   1685 2HD  LYS A 115      26.064   2.444 -13.617  1.00  0.69           H  
ATOM   1686 1HE  LYS A 115      23.630   2.062 -11.871  1.00  0.69           H  
ATOM   1687 2HE  LYS A 115      25.121   1.138 -11.673  1.00  0.69           H  
ATOM   1688 1HZ  LYS A 115      25.052   3.040 -10.202  1.00  0.69           H  
ATOM   1689 2HZ  LYS A 115      26.277   3.221 -11.274  1.00  0.69           H  
ATOM   1690 3HZ  LYS A 115      24.907   4.132 -11.444  1.00  0.69           H  
ATOM   1691  N   PRO A 116      25.048   6.060 -17.714  1.00  0.71           N  
ATOM   1692  CA  PRO A 116      25.604   6.288 -19.023  1.00  0.71           C  
ATOM   1693  C   PRO A 116      26.092   4.954 -19.553  1.00  0.71           C  
ATOM   1694  O   PRO A 116      26.701   4.176 -18.820  1.00  0.71           O  
ATOM   1695  CB  PRO A 116      26.741   7.266 -18.733  1.00  0.71           C  
ATOM   1696  CG  PRO A 116      26.276   8.014 -17.491  1.00  0.71           C  
ATOM   1697  CD  PRO A 116      25.544   6.968 -16.659  1.00  0.71           C  
ATOM   1698  HA  PRO A 116      24.839   6.733 -19.682  1.00  0.71           H  
ATOM   1699 1HB  PRO A 116      27.684   6.719 -18.587  1.00  0.71           H  
ATOM   1700 2HB  PRO A 116      26.885   7.934 -19.599  1.00  0.71           H  
ATOM   1701 1HG  PRO A 116      27.134   8.456 -16.964  1.00  0.71           H  
ATOM   1702 2HG  PRO A 116      25.619   8.852 -17.782  1.00  0.71           H  
ATOM   1703 1HD  PRO A 116      26.217   6.444 -15.963  1.00  0.71           H  
ATOM   1704 2HD  PRO A 116      24.715   7.481 -16.138  1.00  0.71           H  
ATOM   1705  N   GLY A 117      25.827   4.694 -20.822  1.00  0.73           N  
ATOM   1706  CA  GLY A 117      26.206   3.435 -21.455  1.00  0.73           C  
ATOM   1707  C   GLY A 117      25.072   2.399 -21.438  1.00  0.73           C  
ATOM   1708  O   GLY A 117      25.129   1.411 -22.171  1.00  0.73           O  
ATOM   1709  H   GLY A 117      25.334   5.384 -21.371  1.00  0.73           H  
ATOM   1710 1HA  GLY A 117      26.504   3.628 -22.485  1.00  0.73           H  
ATOM   1711 2HA  GLY A 117      27.077   3.025 -20.946  1.00  0.73           H  
ATOM   1712  N   VAL A 118      24.030   2.636 -20.635  1.00  0.75           N  
ATOM   1713  CA  VAL A 118      22.894   1.720 -20.572  1.00  0.75           C  
ATOM   1714  C   VAL A 118      21.878   2.088 -21.659  1.00  0.75           C  
ATOM   1715  O   VAL A 118      21.416   3.235 -21.683  1.00  0.75           O  
ATOM   1716  CB  VAL A 118      22.214   1.781 -19.193  1.00  0.75           C  
ATOM   1717  CG1 VAL A 118      20.989   0.893 -19.157  1.00  0.75           C  
ATOM   1718  CG2 VAL A 118      23.196   1.336 -18.142  1.00  0.75           C  
ATOM   1719  H   VAL A 118      24.025   3.454 -20.024  1.00  0.75           H  
ATOM   1720  HA  VAL A 118      23.274   0.715 -20.681  1.00  0.75           H  
ATOM   1721  HB  VAL A 118      21.892   2.801 -18.997  1.00  0.75           H  
ATOM   1722 1HG1 VAL A 118      20.521   0.962 -18.176  1.00  0.75           H  
ATOM   1723 2HG1 VAL A 118      20.288   1.222 -19.917  1.00  0.75           H  
ATOM   1724 3HG1 VAL A 118      21.277  -0.137 -19.351  1.00  0.75           H  
ATOM   1725 1HG2 VAL A 118      22.725   1.386 -17.162  1.00  0.75           H  
ATOM   1726 2HG2 VAL A 118      23.505   0.313 -18.343  1.00  0.75           H  
ATOM   1727 3HG2 VAL A 118      24.067   1.990 -18.167  1.00  0.75           H  
ATOM   1728  N   PRO A 119      21.507   1.159 -22.566  1.00  0.77           N  
ATOM   1729  CA  PRO A 119      20.569   1.378 -23.646  1.00  0.77           C  
ATOM   1730  C   PRO A 119      19.253   1.858 -23.094  1.00  0.77           C  
ATOM   1731  O   PRO A 119      18.792   1.378 -22.051  1.00  0.77           O  
ATOM   1732  CB  PRO A 119      20.422  -0.017 -24.271  1.00  0.77           C  
ATOM   1733  CG  PRO A 119      21.713  -0.716 -23.943  1.00  0.77           C  
ATOM   1734  CD  PRO A 119      22.102  -0.203 -22.571  1.00  0.77           C  
ATOM   1735  HA  PRO A 119      20.990   2.102 -24.358  1.00  0.77           H  
ATOM   1736 1HB  PRO A 119      19.541  -0.527 -23.853  1.00  0.77           H  
ATOM   1737 2HB  PRO A 119      20.250   0.073 -25.353  1.00  0.77           H  
ATOM   1738 1HG  PRO A 119      21.563  -1.807 -23.956  1.00  0.77           H  
ATOM   1739 2HG  PRO A 119      22.472  -0.490 -24.707  1.00  0.77           H  
ATOM   1740 1HD  PRO A 119      21.679  -0.828 -21.772  1.00  0.77           H  
ATOM   1741 2HD  PRO A 119      23.199  -0.175 -22.566  1.00  0.77           H  
ATOM   1742  N   ALA A 120      18.593   2.736 -23.840  1.00  0.77           N  
ATOM   1743  CA  ALA A 120      17.312   3.257 -23.400  1.00  0.77           C  
ATOM   1744  C   ALA A 120      16.350   2.121 -23.158  1.00  0.77           C  
ATOM   1745  O   ALA A 120      15.552   2.179 -22.240  1.00  0.77           O  
ATOM   1746  CB  ALA A 120      16.732   4.210 -24.423  1.00  0.77           C  
ATOM   1747  H   ALA A 120      19.002   3.081 -24.697  1.00  0.77           H  
ATOM   1748  HA  ALA A 120      17.462   3.782 -22.456  1.00  0.77           H  
ATOM   1749 1HB  ALA A 120      15.784   4.582 -24.052  1.00  0.77           H  
ATOM   1750 2HB  ALA A 120      17.412   5.042 -24.587  1.00  0.77           H  
ATOM   1751 3HB  ALA A 120      16.573   3.683 -25.362  1.00  0.77           H  
ATOM   1752  N   GLU A 121      16.444   1.065 -23.957  1.00  0.77           N  
ATOM   1753  CA  GLU A 121      15.535  -0.057 -23.822  1.00  0.77           C  
ATOM   1754  C   GLU A 121      15.626  -0.715 -22.445  1.00  0.77           C  
ATOM   1755  O   GLU A 121      14.631  -1.230 -21.939  1.00  0.77           O  
ATOM   1756  CB  GLU A 121      15.810  -1.090 -24.912  1.00  0.77           C  
ATOM   1757  CG  GLU A 121      15.434  -0.634 -26.317  1.00  0.77           C  
ATOM   1758  CD  GLU A 121      15.770  -1.652 -27.385  1.00  0.77           C  
ATOM   1759  OE1 GLU A 121      16.414  -2.627 -27.073  1.00  0.77           O  
ATOM   1760  OE2 GLU A 121      15.380  -1.451 -28.512  1.00  0.77           O  
ATOM   1761  H   GLU A 121      17.145   1.056 -24.681  1.00  0.77           H  
ATOM   1762  HA  GLU A 121      14.519   0.313 -23.955  1.00  0.77           H  
ATOM   1763 1HB  GLU A 121      16.873  -1.341 -24.909  1.00  0.77           H  
ATOM   1764 2HB  GLU A 121      15.258  -2.004 -24.692  1.00  0.77           H  
ATOM   1765 1HG  GLU A 121      14.364  -0.434 -26.346  1.00  0.77           H  
ATOM   1766 2HG  GLU A 121      15.956   0.299 -26.533  1.00  0.77           H  
ATOM   1767  N   GLU A 122      16.813  -0.743 -21.833  1.00  0.77           N  
ATOM   1768  CA  GLU A 122      16.930  -1.400 -20.537  1.00  0.77           C  
ATOM   1769  C   GLU A 122      16.290  -0.511 -19.483  1.00  0.77           C  
ATOM   1770  O   GLU A 122      15.652  -0.979 -18.532  1.00  0.77           O  
ATOM   1771  CB  GLU A 122      18.393  -1.675 -20.193  1.00  0.77           C  
ATOM   1772  CG  GLU A 122      19.102  -2.683 -21.125  1.00  0.77           C  
ATOM   1773  CD  GLU A 122      18.507  -4.082 -21.113  1.00  0.77           C  
ATOM   1774  OE1 GLU A 122      18.396  -4.673 -20.057  1.00  0.77           O  
ATOM   1775  OE2 GLU A 122      18.152  -4.564 -22.173  1.00  0.77           O  
ATOM   1776  H   GLU A 122      17.614  -0.257 -22.228  1.00  0.77           H  
ATOM   1777  HA  GLU A 122      16.389  -2.342 -20.565  1.00  0.77           H  
ATOM   1778 1HB  GLU A 122      18.940  -0.745 -20.254  1.00  0.77           H  
ATOM   1779 2HB  GLU A 122      18.465  -2.034 -19.173  1.00  0.77           H  
ATOM   1780 1HG  GLU A 122      19.056  -2.294 -22.142  1.00  0.77           H  
ATOM   1781 2HG  GLU A 122      20.152  -2.737 -20.839  1.00  0.77           H  
ATOM   1782  N   VAL A 123      16.424   0.798 -19.681  1.00  0.76           N  
ATOM   1783  CA  VAL A 123      15.872   1.742 -18.726  1.00  0.76           C  
ATOM   1784  C   VAL A 123      14.342   1.663 -18.847  1.00  0.76           C  
ATOM   1785  O   VAL A 123      13.621   1.609 -17.840  1.00  0.76           O  
ATOM   1786  CB  VAL A 123      16.373   3.169 -19.019  1.00  0.76           C  
ATOM   1787  CG1 VAL A 123      15.724   4.176 -18.046  1.00  0.76           C  
ATOM   1788  CG2 VAL A 123      17.882   3.200 -18.965  1.00  0.76           C  
ATOM   1789  H   VAL A 123      16.958   1.123 -20.492  1.00  0.76           H  
ATOM   1790  HA  VAL A 123      16.170   1.453 -17.719  1.00  0.76           H  
ATOM   1791  HB  VAL A 123      16.048   3.455 -20.021  1.00  0.76           H  
ATOM   1792 1HG1 VAL A 123      16.057   5.189 -18.286  1.00  0.76           H  
ATOM   1793 2HG1 VAL A 123      14.657   4.118 -18.142  1.00  0.76           H  
ATOM   1794 3HG1 VAL A 123      16.008   3.938 -17.020  1.00  0.76           H  
ATOM   1795 1HG2 VAL A 123      18.225   4.207 -19.202  1.00  0.76           H  
ATOM   1796 2HG2 VAL A 123      18.213   2.913 -17.972  1.00  0.76           H  
ATOM   1797 3HG2 VAL A 123      18.280   2.500 -19.700  1.00  0.76           H  
ATOM   1798  N   VAL A 124      13.858   1.610 -20.095  1.00  0.75           N  
ATOM   1799  CA  VAL A 124      12.435   1.537 -20.382  1.00  0.75           C  
ATOM   1800  C   VAL A 124      11.789   0.282 -19.843  1.00  0.75           C  
ATOM   1801  O   VAL A 124      10.734   0.360 -19.214  1.00  0.75           O  
ATOM   1802  CB  VAL A 124      12.161   1.592 -21.899  1.00  0.75           C  
ATOM   1803  CG1 VAL A 124      10.716   1.297 -22.155  1.00  0.75           C  
ATOM   1804  CG2 VAL A 124      12.468   2.950 -22.441  1.00  0.75           C  
ATOM   1805  H   VAL A 124      14.508   1.657 -20.872  1.00  0.75           H  
ATOM   1806  HA  VAL A 124      11.970   2.380 -19.907  1.00  0.75           H  
ATOM   1807  HB  VAL A 124      12.771   0.844 -22.395  1.00  0.75           H  
ATOM   1808 1HG1 VAL A 124      10.526   1.330 -23.225  1.00  0.75           H  
ATOM   1809 2HG1 VAL A 124      10.473   0.308 -21.770  1.00  0.75           H  
ATOM   1810 3HG1 VAL A 124      10.111   2.047 -21.649  1.00  0.75           H  
ATOM   1811 1HG2 VAL A 124      12.268   2.959 -23.509  1.00  0.75           H  
ATOM   1812 2HG2 VAL A 124      11.839   3.655 -21.952  1.00  0.75           H  
ATOM   1813 3HG2 VAL A 124      13.488   3.215 -22.268  1.00  0.75           H  
ATOM   1814  N   LYS A 125      12.412  -0.878 -20.046  1.00  0.74           N  
ATOM   1815  CA  LYS A 125      11.834  -2.104 -19.519  1.00  0.74           C  
ATOM   1816  C   LYS A 125      11.734  -2.049 -17.998  1.00  0.74           C  
ATOM   1817  O   LYS A 125      10.716  -2.459 -17.423  1.00  0.74           O  
ATOM   1818  CB  LYS A 125      12.663  -3.308 -19.969  1.00  0.74           C  
ATOM   1819  CG  LYS A 125      12.494  -3.678 -21.453  1.00  0.74           C  
ATOM   1820  CD  LYS A 125      13.268  -4.948 -21.812  1.00  0.74           C  
ATOM   1821  CE  LYS A 125      14.768  -4.660 -21.850  1.00  0.74           C  
ATOM   1822  NZ  LYS A 125      15.579  -5.819 -22.317  1.00  0.74           N  
ATOM   1823  H   LYS A 125      13.276  -0.918 -20.588  1.00  0.74           H  
ATOM   1824  HA  LYS A 125      10.827  -2.208 -19.918  1.00  0.74           H  
ATOM   1825 1HB  LYS A 125      13.724  -3.092 -19.803  1.00  0.74           H  
ATOM   1826 2HB  LYS A 125      12.406  -4.176 -19.364  1.00  0.74           H  
ATOM   1827 1HG  LYS A 125      11.438  -3.844 -21.659  1.00  0.74           H  
ATOM   1828 2HG  LYS A 125      12.834  -2.863 -22.079  1.00  0.74           H  
ATOM   1829 1HD  LYS A 125      13.071  -5.723 -21.072  1.00  0.74           H  
ATOM   1830 2HD  LYS A 125      12.950  -5.308 -22.790  1.00  0.74           H  
ATOM   1831 1HE  LYS A 125      14.950  -3.819 -22.520  1.00  0.74           H  
ATOM   1832 2HE  LYS A 125      15.098  -4.387 -20.849  1.00  0.74           H  
ATOM   1833 1HZ  LYS A 125      16.571  -5.515 -22.302  1.00  0.74           H  
ATOM   1834 2HZ  LYS A 125      15.455  -6.604 -21.701  1.00  0.74           H  
ATOM   1835 3HZ  LYS A 125      15.315  -6.072 -23.251  1.00  0.74           H  
ATOM   1836  N   ASN A 126      12.750  -1.491 -17.328  1.00  0.73           N  
ATOM   1837  CA  ASN A 126      12.680  -1.381 -15.875  1.00  0.73           C  
ATOM   1838  C   ASN A 126      11.601  -0.398 -15.426  1.00  0.73           C  
ATOM   1839  O   ASN A 126      10.916  -0.626 -14.419  1.00  0.73           O  
ATOM   1840  CB  ASN A 126      14.019  -0.957 -15.301  1.00  0.73           C  
ATOM   1841  CG  ASN A 126      15.037  -2.052 -15.311  1.00  0.73           C  
ATOM   1842  OD1 ASN A 126      14.710  -3.245 -15.392  1.00  0.73           O  
ATOM   1843  ND2 ASN A 126      16.279  -1.675 -15.208  1.00  0.73           N  
ATOM   1844  H   ASN A 126      13.592  -1.168 -17.815  1.00  0.73           H  
ATOM   1845  HA  ASN A 126      12.419  -2.359 -15.471  1.00  0.73           H  
ATOM   1846 1HB  ASN A 126      14.407  -0.117 -15.886  1.00  0.73           H  
ATOM   1847 2HB  ASN A 126      13.885  -0.604 -14.279  1.00  0.73           H  
ATOM   1848 1HD2 ASN A 126      17.003  -2.358 -15.195  1.00  0.73           H  
ATOM   1849 2HD2 ASN A 126      16.501  -0.704 -15.138  1.00  0.73           H  
ATOM   1850  N   THR A 127      11.436   0.690 -16.178  1.00  0.72           N  
ATOM   1851  CA  THR A 127      10.502   1.735 -15.798  1.00  0.72           C  
ATOM   1852  C   THR A 127       9.076   1.260 -15.989  1.00  0.72           C  
ATOM   1853  O   THR A 127       8.230   1.447 -15.109  1.00  0.72           O  
ATOM   1854  CB  THR A 127      10.738   2.995 -16.623  1.00  0.72           C  
ATOM   1855  OG1 THR A 127      12.099   3.404 -16.508  1.00  0.72           O  
ATOM   1856  CG2 THR A 127       9.919   4.095 -16.024  1.00  0.72           C  
ATOM   1857  H   THR A 127      12.029   0.831 -16.998  1.00  0.72           H  
ATOM   1858  HA  THR A 127      10.622   1.965 -14.745  1.00  0.72           H  
ATOM   1859  HB  THR A 127      10.474   2.824 -17.667  1.00  0.72           H  
ATOM   1860  HG1 THR A 127      12.679   2.719 -16.911  1.00  0.72           H  
ATOM   1861 1HG2 THR A 127      10.061   5.014 -16.567  1.00  0.72           H  
ATOM   1862 2HG2 THR A 127       8.926   3.809 -16.059  1.00  0.72           H  
ATOM   1863 3HG2 THR A 127      10.206   4.248 -14.993  1.00  0.72           H  
ATOM   1864  N   LYS A 128       8.811   0.622 -17.136  1.00  0.72           N  
ATOM   1865  CA  LYS A 128       7.484   0.100 -17.408  1.00  0.72           C  
ATOM   1866  C   LYS A 128       7.145  -1.004 -16.428  1.00  0.72           C  
ATOM   1867  O   LYS A 128       6.022  -1.062 -15.930  1.00  0.72           O  
ATOM   1868  CB  LYS A 128       7.366  -0.439 -18.837  1.00  0.72           C  
ATOM   1869  CG  LYS A 128       7.340   0.615 -19.942  1.00  0.72           C  
ATOM   1870  CD  LYS A 128       7.229  -0.058 -21.310  1.00  0.72           C  
ATOM   1871  CE  LYS A 128       7.083   0.949 -22.442  1.00  0.72           C  
ATOM   1872  NZ  LYS A 128       7.049   0.278 -23.779  1.00  0.72           N  
ATOM   1873  H   LYS A 128       9.546   0.502 -17.829  1.00  0.72           H  
ATOM   1874  HA  LYS A 128       6.760   0.906 -17.278  1.00  0.72           H  
ATOM   1875 1HB  LYS A 128       8.221  -1.093 -19.036  1.00  0.72           H  
ATOM   1876 2HB  LYS A 128       6.465  -1.046 -18.922  1.00  0.72           H  
ATOM   1877 1HG  LYS A 128       6.494   1.288 -19.792  1.00  0.72           H  
ATOM   1878 2HG  LYS A 128       8.261   1.199 -19.901  1.00  0.72           H  
ATOM   1879 1HD  LYS A 128       8.126  -0.655 -21.483  1.00  0.72           H  
ATOM   1880 2HD  LYS A 128       6.368  -0.724 -21.317  1.00  0.72           H  
ATOM   1881 1HE  LYS A 128       6.154   1.504 -22.304  1.00  0.72           H  
ATOM   1882 2HE  LYS A 128       7.907   1.646 -22.417  1.00  0.72           H  
ATOM   1883 1HZ  LYS A 128       6.945   0.975 -24.505  1.00  0.72           H  
ATOM   1884 2HZ  LYS A 128       7.909  -0.233 -23.925  1.00  0.72           H  
ATOM   1885 3HZ  LYS A 128       6.270  -0.364 -23.816  1.00  0.72           H  
ATOM   1886  N   SER A 129       8.123  -1.858 -16.094  1.00  0.72           N  
ATOM   1887  CA  SER A 129       7.833  -2.930 -15.161  1.00  0.72           C  
ATOM   1888  C   SER A 129       7.441  -2.332 -13.819  1.00  0.72           C  
ATOM   1889  O   SER A 129       6.443  -2.740 -13.224  1.00  0.72           O  
ATOM   1890  CB  SER A 129       9.047  -3.828 -14.995  1.00  0.72           C  
ATOM   1891  OG  SER A 129       9.358  -4.482 -16.197  1.00  0.72           O  
ATOM   1892  H   SER A 129       9.051  -1.807 -16.515  1.00  0.72           H  
ATOM   1893  HA  SER A 129       6.997  -3.515 -15.545  1.00  0.72           H  
ATOM   1894 1HB  SER A 129       9.901  -3.229 -14.674  1.00  0.72           H  
ATOM   1895 2HB  SER A 129       8.848  -4.562 -14.217  1.00  0.72           H  
ATOM   1896  HG  SER A 129       9.730  -3.784 -16.785  1.00  0.72           H  
ATOM   1897  N   ARG A 130       8.183  -1.321 -13.358  1.00  0.73           N  
ATOM   1898  CA  ARG A 130       7.844  -0.683 -12.097  1.00  0.73           C  
ATOM   1899  C   ARG A 130       6.430  -0.107 -12.157  1.00  0.73           C  
ATOM   1900  O   ARG A 130       5.626  -0.320 -11.248  1.00  0.73           O  
ATOM   1901  CB  ARG A 130       8.847   0.407 -11.762  1.00  0.73           C  
ATOM   1902  CG  ARG A 130       8.621   1.137 -10.432  1.00  0.73           C  
ATOM   1903  CD  ARG A 130       9.082   0.340  -9.280  1.00  0.73           C  
ATOM   1904  NE  ARG A 130       8.054  -0.551  -8.757  1.00  0.73           N  
ATOM   1905  CZ  ARG A 130       8.298  -1.530  -7.869  1.00  0.73           C  
ATOM   1906  NH1 ARG A 130       9.511  -1.707  -7.442  1.00  0.73           N  
ATOM   1907  NH2 ARG A 130       7.334  -2.308  -7.427  1.00  0.73           N  
ATOM   1908  H   ARG A 130       9.010  -1.008 -13.870  1.00  0.73           H  
ATOM   1909  HA  ARG A 130       7.879  -1.436 -11.310  1.00  0.73           H  
ATOM   1910 1HB  ARG A 130       9.848  -0.023 -11.739  1.00  0.73           H  
ATOM   1911 2HB  ARG A 130       8.841   1.144 -12.560  1.00  0.73           H  
ATOM   1912 1HG  ARG A 130       9.191   2.058 -10.420  1.00  0.73           H  
ATOM   1913 2HG  ARG A 130       7.561   1.360 -10.310  1.00  0.73           H  
ATOM   1914 1HD  ARG A 130       9.935  -0.267  -9.582  1.00  0.73           H  
ATOM   1915 2HD  ARG A 130       9.391   1.010  -8.487  1.00  0.73           H  
ATOM   1916  HE  ARG A 130       7.108  -0.429  -9.083  1.00  0.73           H  
ATOM   1917 1HH1 ARG A 130      10.257  -1.102  -7.767  1.00  0.73           H  
ATOM   1918 2HH1 ARG A 130       9.717  -2.439  -6.744  1.00  0.73           H  
ATOM   1919 1HH2 ARG A 130       6.388  -2.183  -7.753  1.00  0.73           H  
ATOM   1920 2HH2 ARG A 130       7.553  -3.044  -6.761  1.00  0.73           H  
ATOM   1921  N   ALA A 131       6.105   0.603 -13.240  1.00  0.75           N  
ATOM   1922  CA  ALA A 131       4.776   1.190 -13.354  1.00  0.75           C  
ATOM   1923  C   ALA A 131       3.681   0.122 -13.330  1.00  0.75           C  
ATOM   1924  O   ALA A 131       2.651   0.294 -12.662  1.00  0.75           O  
ATOM   1925  CB  ALA A 131       4.678   1.990 -14.640  1.00  0.75           C  
ATOM   1926  H   ALA A 131       6.792   0.759 -13.980  1.00  0.75           H  
ATOM   1927  HA  ALA A 131       4.627   1.849 -12.505  1.00  0.75           H  
ATOM   1928 1HB  ALA A 131       3.697   2.455 -14.723  1.00  0.75           H  
ATOM   1929 2HB  ALA A 131       5.443   2.760 -14.632  1.00  0.75           H  
ATOM   1930 3HB  ALA A 131       4.835   1.330 -15.493  1.00  0.75           H  
ATOM   1931  N   ASP A 132       3.912  -1.005 -14.010  1.00  0.78           N  
ATOM   1932  CA  ASP A 132       2.913  -2.061 -14.029  1.00  0.78           C  
ATOM   1933  C   ASP A 132       2.728  -2.650 -12.634  1.00  0.78           C  
ATOM   1934  O   ASP A 132       1.595  -2.906 -12.205  1.00  0.78           O  
ATOM   1935  CB  ASP A 132       3.299  -3.176 -15.011  1.00  0.78           C  
ATOM   1936  CG  ASP A 132       3.176  -2.799 -16.538  1.00  0.78           C  
ATOM   1937  OD1 ASP A 132       2.591  -1.777 -16.882  1.00  0.78           O  
ATOM   1938  OD2 ASP A 132       3.631  -3.582 -17.342  1.00  0.78           O  
ATOM   1939  H   ASP A 132       4.775  -1.112 -14.543  1.00  0.78           H  
ATOM   1940  HA  ASP A 132       1.964  -1.632 -14.348  1.00  0.78           H  
ATOM   1941 1HB  ASP A 132       4.338  -3.461 -14.817  1.00  0.78           H  
ATOM   1942 2HB  ASP A 132       2.686  -4.054 -14.817  1.00  0.78           H  
ATOM   1943  N   GLU A 133       3.832  -2.815 -11.896  1.00  0.83           N  
ATOM   1944  CA  GLU A 133       3.729  -3.368 -10.555  1.00  0.83           C  
ATOM   1945  C   GLU A 133       2.975  -2.414  -9.645  1.00  0.83           C  
ATOM   1946  O   GLU A 133       2.158  -2.846  -8.830  1.00  0.83           O  
ATOM   1947  CB  GLU A 133       5.114  -3.656  -9.962  1.00  0.83           C  
ATOM   1948  CG  GLU A 133       5.892  -4.835 -10.600  1.00  0.83           C  
ATOM   1949  CD  GLU A 133       5.241  -6.191 -10.402  1.00  0.83           C  
ATOM   1950  OE1 GLU A 133       4.931  -6.522  -9.282  1.00  0.83           O  
ATOM   1951  OE2 GLU A 133       5.050  -6.900 -11.381  1.00  0.83           O  
ATOM   1952  H   GLU A 133       4.748  -2.587 -12.290  1.00  0.83           H  
ATOM   1953  HA  GLU A 133       3.172  -4.298 -10.607  1.00  0.83           H  
ATOM   1954 1HB  GLU A 133       5.736  -2.765 -10.071  1.00  0.83           H  
ATOM   1955 2HB  GLU A 133       5.017  -3.854  -8.898  1.00  0.83           H  
ATOM   1956 1HG  GLU A 133       5.977  -4.654 -11.667  1.00  0.83           H  
ATOM   1957 2HG  GLU A 133       6.899  -4.852 -10.185  1.00  0.83           H  
ATOM   1958  N   LEU A 134       3.200  -1.111  -9.808  1.00  0.92           N  
ATOM   1959  CA  LEU A 134       2.513  -0.160  -8.957  1.00  0.92           C  
ATOM   1960  C   LEU A 134       1.015  -0.196  -9.222  1.00  0.92           C  
ATOM   1961  O   LEU A 134       0.226  -0.192  -8.276  1.00  0.92           O  
ATOM   1962  CB  LEU A 134       3.101   1.232  -9.149  1.00  0.92           C  
ATOM   1963  CG  LEU A 134       4.550   1.392  -8.609  1.00  0.92           C  
ATOM   1964  CD1 LEU A 134       5.093   2.746  -9.010  1.00  0.92           C  
ATOM   1965  CD2 LEU A 134       4.557   1.211  -7.103  1.00  0.92           C  
ATOM   1966  H   LEU A 134       3.885  -0.792 -10.496  1.00  0.92           H  
ATOM   1967  HA  LEU A 134       2.678  -0.449  -7.921  1.00  0.92           H  
ATOM   1968 1HB  LEU A 134       3.124   1.437 -10.216  1.00  0.92           H  
ATOM   1969 2HB  LEU A 134       2.459   1.965  -8.662  1.00  0.92           H  
ATOM   1970  HG  LEU A 134       5.180   0.637  -9.053  1.00  0.92           H  
ATOM   1971 1HD1 LEU A 134       6.118   2.852  -8.653  1.00  0.92           H  
ATOM   1972 2HD1 LEU A 134       5.073   2.809 -10.088  1.00  0.92           H  
ATOM   1973 3HD1 LEU A 134       4.477   3.536  -8.585  1.00  0.92           H  
ATOM   1974 1HD2 LEU A 134       5.566   1.310  -6.742  1.00  0.92           H  
ATOM   1975 2HD2 LEU A 134       3.927   1.970  -6.637  1.00  0.92           H  
ATOM   1976 3HD2 LEU A 134       4.177   0.220  -6.853  1.00  0.92           H  
ATOM   1977  N   ASN A 135       0.605  -0.333 -10.489  1.00  1.10           N  
ATOM   1978  CA  ASN A 135      -0.824  -0.451 -10.760  1.00  1.10           C  
ATOM   1979  C   ASN A 135      -1.421  -1.694 -10.106  1.00  1.10           C  
ATOM   1980  O   ASN A 135      -2.489  -1.621  -9.491  1.00  1.10           O  
ATOM   1981  CB  ASN A 135      -1.109  -0.458 -12.257  1.00  1.10           C  
ATOM   1982  CG  ASN A 135      -1.131   0.900 -12.885  1.00  1.10           C  
ATOM   1983  OD1 ASN A 135      -1.348   1.904 -12.187  1.00  1.10           O  
ATOM   1984  ND2 ASN A 135      -0.939   0.945 -14.180  1.00  1.10           N  
ATOM   1985  H   ASN A 135       1.286  -0.330 -11.254  1.00  1.10           H  
ATOM   1986  HA  ASN A 135      -1.325   0.413 -10.323  1.00  1.10           H  
ATOM   1987 1HB  ASN A 135      -0.339  -1.055 -12.757  1.00  1.10           H  
ATOM   1988 2HB  ASN A 135      -2.064  -0.947 -12.440  1.00  1.10           H  
ATOM   1989 1HD2 ASN A 135      -0.957   1.811 -14.677  1.00  1.10           H  
ATOM   1990 2HD2 ASN A 135      -0.775   0.096 -14.683  1.00  1.10           H  
ATOM   1991  N   LYS A 136      -0.710  -2.825 -10.185  1.00  1.39           N  
ATOM   1992  CA  LYS A 136      -1.208  -4.060  -9.581  1.00  1.39           C  
ATOM   1993  C   LYS A 136      -1.306  -3.967  -8.060  1.00  1.39           C  
ATOM   1994  O   LYS A 136      -2.217  -4.526  -7.451  1.00  1.39           O  
ATOM   1995  CB  LYS A 136      -0.328  -5.248  -9.965  1.00  1.39           C  
ATOM   1996  CG  LYS A 136      -0.440  -5.682 -11.425  1.00  1.39           C  
ATOM   1997  CD  LYS A 136       0.281  -7.002 -11.649  1.00  1.39           C  
ATOM   1998  CE  LYS A 136       1.777  -6.819 -11.533  1.00  1.39           C  
ATOM   1999  NZ  LYS A 136       2.533  -8.078 -11.798  1.00  1.39           N  
ATOM   2000  H   LYS A 136       0.172  -2.833 -10.704  1.00  1.39           H  
ATOM   2001  HA  LYS A 136      -2.214  -4.240  -9.961  1.00  1.39           H  
ATOM   2002 1HB  LYS A 136       0.718  -4.990  -9.776  1.00  1.39           H  
ATOM   2003 2HB  LYS A 136      -0.574  -6.099  -9.335  1.00  1.39           H  
ATOM   2004 1HG  LYS A 136      -1.489  -5.792 -11.696  1.00  1.39           H  
ATOM   2005 2HG  LYS A 136       0.006  -4.919 -12.063  1.00  1.39           H  
ATOM   2006 1HD  LYS A 136      -0.047  -7.731 -10.908  1.00  1.39           H  
ATOM   2007 2HD  LYS A 136       0.047  -7.384 -12.641  1.00  1.39           H  
ATOM   2008 1HE  LYS A 136       2.099  -6.058 -12.246  1.00  1.39           H  
ATOM   2009 2HE  LYS A 136       2.015  -6.478 -10.525  1.00  1.39           H  
ATOM   2010 1HZ  LYS A 136       3.533  -7.851 -11.692  1.00  1.39           H  
ATOM   2011 2HZ  LYS A 136       2.274  -8.786 -11.133  1.00  1.39           H  
ATOM   2012 3HZ  LYS A 136       2.356  -8.407 -12.730  1.00  1.39           H  
ATOM   2013  N   LYS A 137      -0.363  -3.263  -7.439  1.00  1.85           N  
ATOM   2014  CA  LYS A 137      -0.357  -3.116  -5.991  1.00  1.85           C  
ATOM   2015  C   LYS A 137      -1.417  -2.134  -5.502  1.00  1.85           C  
ATOM   2016  O   LYS A 137      -2.000  -2.327  -4.433  1.00  1.85           O  
ATOM   2017  CB  LYS A 137       1.029  -2.687  -5.513  1.00  1.85           C  
ATOM   2018  CG  LYS A 137       2.095  -3.784  -5.662  1.00  1.85           C  
ATOM   2019  CD  LYS A 137       3.468  -3.326  -5.205  1.00  1.85           C  
ATOM   2020  CE  LYS A 137       4.512  -4.410  -5.465  1.00  1.85           C  
ATOM   2021  NZ  LYS A 137       4.243  -5.650  -4.675  1.00  1.85           N  
ATOM   2022  H   LYS A 137       0.391  -2.847  -7.986  1.00  1.85           H  
ATOM   2023  HA  LYS A 137      -0.581  -4.087  -5.552  1.00  1.85           H  
ATOM   2024 1HB  LYS A 137       1.353  -1.820  -6.097  1.00  1.85           H  
ATOM   2025 2HB  LYS A 137       0.980  -2.385  -4.470  1.00  1.85           H  
ATOM   2026 1HG  LYS A 137       1.800  -4.645  -5.064  1.00  1.85           H  
ATOM   2027 2HG  LYS A 137       2.152  -4.098  -6.700  1.00  1.85           H  
ATOM   2028 1HD  LYS A 137       3.748  -2.422  -5.750  1.00  1.85           H  
ATOM   2029 2HD  LYS A 137       3.448  -3.102  -4.146  1.00  1.85           H  
ATOM   2030 1HE  LYS A 137       4.505  -4.660  -6.528  1.00  1.85           H  
ATOM   2031 2HE  LYS A 137       5.496  -4.028  -5.200  1.00  1.85           H  
ATOM   2032 1HZ  LYS A 137       4.952  -6.341  -4.881  1.00  1.85           H  
ATOM   2033 2HZ  LYS A 137       4.256  -5.435  -3.686  1.00  1.85           H  
ATOM   2034 3HZ  LYS A 137       3.335  -6.013  -4.932  1.00  1.85           H  
ATOM   2035  N   ASN A 138      -1.665  -1.075  -6.272  1.00  2.50           N  
ATOM   2036  CA  ASN A 138      -2.629  -0.059  -5.876  1.00  2.50           C  
ATOM   2037  C   ASN A 138      -4.092  -0.501  -6.016  1.00  2.50           C  
ATOM   2038  O   ASN A 138      -4.923  -0.134  -5.173  1.00  2.50           O  
ATOM   2039  CB  ASN A 138      -2.395   1.201  -6.682  1.00  2.50           C  
ATOM   2040  CG  ASN A 138      -1.120   1.916  -6.284  1.00  2.50           C  
ATOM   2041  OD1 ASN A 138      -0.620   1.772  -5.159  1.00  2.50           O  
ATOM   2042  ND2 ASN A 138      -0.580   2.684  -7.193  1.00  2.50           N  
ATOM   2043  H   ASN A 138      -1.140  -0.947  -7.137  1.00  2.50           H  
ATOM   2044  HA  ASN A 138      -2.464   0.168  -4.824  1.00  2.50           H  
ATOM   2045 1HB  ASN A 138      -2.332   0.939  -7.743  1.00  2.50           H  
ATOM   2046 2HB  ASN A 138      -3.240   1.877  -6.560  1.00  2.50           H  
ATOM   2047 1HD2 ASN A 138       0.265   3.177  -6.994  1.00  2.50           H  
ATOM   2048 2HD2 ASN A 138      -1.011   2.769  -8.089  1.00  2.50           H  
ATOM   2049  N   ARG A 139      -4.410  -1.275  -7.063  1.00  3.32           N  
ATOM   2050  CA  ARG A 139      -5.788  -1.714  -7.300  1.00  3.32           C  
ATOM   2051  C   ARG A 139      -5.875  -3.161  -7.784  1.00  3.32           C  
ATOM   2052  O   ARG A 139      -6.362  -4.022  -7.048  1.00  3.32           O  
ATOM   2053  OXT ARG A 139      -5.861  -3.356  -8.999  1.00  3.32           O  
ATOM   2054  CB  ARG A 139      -6.490  -0.817  -8.318  1.00  3.32           C  
ATOM   2055  CG  ARG A 139      -6.762   0.635  -7.878  1.00  3.32           C  
ATOM   2056  CD  ARG A 139      -7.817   0.686  -6.822  1.00  3.32           C  
ATOM   2057  NE  ARG A 139      -8.165   2.046  -6.445  1.00  3.32           N  
ATOM   2058  CZ  ARG A 139      -7.517   2.793  -5.526  1.00  3.32           C  
ATOM   2059  NH1 ARG A 139      -6.472   2.322  -4.877  1.00  3.32           N  
ATOM   2060  NH2 ARG A 139      -7.944   4.021  -5.270  1.00  3.32           N  
ATOM   2061  H   ARG A 139      -3.684  -1.537  -7.734  1.00  3.32           H  
ATOM   2062  HA  ARG A 139      -6.331  -1.644  -6.358  1.00  3.32           H  
ATOM   2063 1HB  ARG A 139      -5.884  -0.771  -9.223  1.00  3.32           H  
ATOM   2064 2HB  ARG A 139      -7.447  -1.261  -8.589  1.00  3.32           H  
ATOM   2065 1HG  ARG A 139      -5.860   1.098  -7.494  1.00  3.32           H  
ATOM   2066 2HG  ARG A 139      -7.118   1.207  -8.734  1.00  3.32           H  
ATOM   2067 1HD  ARG A 139      -8.718   0.194  -7.187  1.00  3.32           H  
ATOM   2068 2HD  ARG A 139      -7.461   0.169  -5.931  1.00  3.32           H  
ATOM   2069  HE  ARG A 139      -8.960   2.463  -6.907  1.00  3.32           H  
ATOM   2070 1HH1 ARG A 139      -6.112   1.370  -5.053  1.00  3.32           H  
ATOM   2071 2HH1 ARG A 139      -6.007   2.897  -4.194  1.00  3.32           H  
ATOM   2072 1HH2 ARG A 139      -8.747   4.389  -5.761  1.00  3.32           H  
ATOM   2073 2HH2 ARG A 139      -7.468   4.587  -4.584  1.00  3.32           H  
ENDMDL

REMARK ID 693468 DOMAINID 684449 MODEL 3 1fik-19sol-3
MODEL     3
ATOM      1  N   MET A   1       0.314   1.099   0.464  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.612   0.692  -0.060  1.00  1.32           C  
ATOM      3  C   MET A   1       2.555   1.877  -0.141  1.00  1.32           C  
ATOM      4  O   MET A   1       2.266   2.860  -0.819  1.00  1.32           O  
ATOM      5  CB  MET A   1       1.468   0.074  -1.446  1.00  1.32           C  
ATOM      6  CG  MET A   1       2.783  -0.399  -2.032  1.00  1.32           C  
ATOM      7  SD  MET A   1       2.619  -1.153  -3.651  1.00  1.32           S  
ATOM      8  CE  MET A   1       4.302  -1.683  -3.833  1.00  1.32           C  
ATOM      9 1H   MET A   1      -0.290   0.294   0.541  1.00  1.32           H  
ATOM     10 2H   MET A   1       0.440   1.517   1.375  1.00  1.32           H  
ATOM     11 3H   MET A   1      -0.104   1.775  -0.160  1.00  1.32           H  
ATOM     12  HA  MET A   1       2.050  -0.039   0.618  1.00  1.32           H  
ATOM     13 1HB  MET A   1       0.790  -0.777  -1.401  1.00  1.32           H  
ATOM     14 2HB  MET A   1       1.036   0.805  -2.131  1.00  1.32           H  
ATOM     15 1HG  MET A   1       3.463   0.453  -2.119  1.00  1.32           H  
ATOM     16 2HG  MET A   1       3.240  -1.123  -1.360  1.00  1.32           H  
ATOM     17 1HE  MET A   1       4.439  -2.164  -4.790  1.00  1.32           H  
ATOM     18 2HE  MET A   1       4.939  -0.837  -3.760  1.00  1.32           H  
ATOM     19 3HE  MET A   1       4.557  -2.387  -3.040  1.00  1.32           H  
ATOM     20  N   ASP A   2       3.687   1.794   0.551  1.00  1.15           N  
ATOM     21  CA  ASP A   2       4.663   2.883   0.517  1.00  1.15           C  
ATOM     22  C   ASP A   2       5.157   3.074  -0.929  1.00  1.15           C  
ATOM     23  O   ASP A   2       5.660   2.115  -1.526  1.00  1.15           O  
ATOM     24  CB  ASP A   2       5.852   2.598   1.445  1.00  1.15           C  
ATOM     25  CG  ASP A   2       6.831   3.803   1.606  1.00  1.15           C  
ATOM     26  OD1 ASP A   2       7.368   4.303   0.623  1.00  1.15           O  
ATOM     27  OD2 ASP A   2       7.027   4.204   2.728  1.00  1.15           O  
ATOM     28  H   ASP A   2       3.887   0.971   1.103  1.00  1.15           H  
ATOM     29  HA  ASP A   2       4.179   3.769   0.902  1.00  1.15           H  
ATOM     30 1HB  ASP A   2       5.478   2.329   2.435  1.00  1.15           H  
ATOM     31 2HB  ASP A   2       6.412   1.742   1.068  1.00  1.15           H  
ATOM     32  N   PRO A   3       5.044   4.279  -1.519  1.00  1.00           N  
ATOM     33  CA  PRO A   3       5.488   4.606  -2.857  1.00  1.00           C  
ATOM     34  C   PRO A   3       6.929   4.175  -3.141  1.00  1.00           C  
ATOM     35  O   PRO A   3       7.253   3.839  -4.280  1.00  1.00           O  
ATOM     36  CB  PRO A   3       5.363   6.131  -2.861  1.00  1.00           C  
ATOM     37  CG  PRO A   3       4.242   6.426  -1.922  1.00  1.00           C  
ATOM     38  CD  PRO A   3       4.401   5.418  -0.813  1.00  1.00           C  
ATOM     39  HA  PRO A   3       4.797   4.153  -3.582  1.00  1.00           H  
ATOM     40 1HB  PRO A   3       6.307   6.584  -2.537  1.00  1.00           H  
ATOM     41 2HB  PRO A   3       5.162   6.502  -3.870  1.00  1.00           H  
ATOM     42 1HG  PRO A   3       4.315   7.464  -1.565  1.00  1.00           H  
ATOM     43 2HG  PRO A   3       3.277   6.334  -2.442  1.00  1.00           H  
ATOM     44 1HD  PRO A   3       5.052   5.799  -0.007  1.00  1.00           H  
ATOM     45 2HD  PRO A   3       3.389   5.163  -0.471  1.00  1.00           H  
ATOM     46  N   GLN A   4       7.812   4.163  -2.136  1.00  0.89           N  
ATOM     47  CA  GLN A   4       9.176   3.762  -2.446  1.00  0.89           C  
ATOM     48  C   GLN A   4       9.207   2.300  -2.818  1.00  0.89           C  
ATOM     49  O   GLN A   4       9.990   1.884  -3.666  1.00  0.89           O  
ATOM     50  CB  GLN A   4      10.139   4.020  -1.294  1.00  0.89           C  
ATOM     51  CG  GLN A   4      11.623   3.763  -1.657  1.00  0.89           C  
ATOM     52  CD  GLN A   4      12.160   4.696  -2.782  1.00  0.89           C  
ATOM     53  OE1 GLN A   4      11.964   5.922  -2.721  1.00  0.89           O  
ATOM     54  NE2 GLN A   4      12.867   4.130  -3.779  1.00  0.89           N  
ATOM     55  H   GLN A   4       7.557   4.389  -1.168  1.00  0.89           H  
ATOM     56  HA  GLN A   4       9.519   4.331  -3.308  1.00  0.89           H  
ATOM     57 1HB  GLN A   4      10.031   5.049  -0.954  1.00  0.89           H  
ATOM     58 2HB  GLN A   4       9.872   3.373  -0.454  1.00  0.89           H  
ATOM     59 1HG  GLN A   4      12.230   3.918  -0.768  1.00  0.89           H  
ATOM     60 2HG  GLN A   4      11.728   2.727  -2.001  1.00  0.89           H  
ATOM     61 1HE2 GLN A   4      13.252   4.702  -4.500  1.00  0.89           H  
ATOM     62 2HE2 GLN A   4      13.049   3.108  -3.815  1.00  0.89           H  
ATOM     63  N   ALA A   5       8.364   1.491  -2.169  1.00  0.81           N  
ATOM     64  CA  ALA A   5       8.365   0.077  -2.488  1.00  0.81           C  
ATOM     65  C   ALA A   5       7.937  -0.076  -3.921  1.00  0.81           C  
ATOM     66  O   ALA A   5       8.502  -0.869  -4.663  1.00  0.81           O  
ATOM     67  CB  ALA A   5       7.437  -0.706  -1.580  1.00  0.81           C  
ATOM     68  H   ALA A   5       7.684   1.867  -1.513  1.00  0.81           H  
ATOM     69  HA  ALA A   5       9.381  -0.303  -2.384  1.00  0.81           H  
ATOM     70 1HB  ALA A   5       7.462  -1.761  -1.857  1.00  0.81           H  
ATOM     71 2HB  ALA A   5       7.755  -0.589  -0.547  1.00  0.81           H  
ATOM     72 3HB  ALA A   5       6.421  -0.329  -1.690  1.00  0.81           H  
ATOM     73  N   ALA A   6       6.956   0.730  -4.323  1.00  0.77           N  
ATOM     74  CA  ALA A   6       6.449   0.671  -5.688  1.00  0.77           C  
ATOM     75  C   ALA A   6       7.553   1.013  -6.697  1.00  0.77           C  
ATOM     76  O   ALA A   6       7.663   0.379  -7.755  1.00  0.77           O  
ATOM     77  CB  ALA A   6       5.260   1.590  -5.811  1.00  0.77           C  
ATOM     78  H   ALA A   6       6.546   1.371  -3.635  1.00  0.77           H  
ATOM     79  HA  ALA A   6       6.130  -0.349  -5.889  1.00  0.77           H  
ATOM     80 1HB  ALA A   6       4.847   1.552  -6.809  1.00  0.77           H  
ATOM     81 2HB  ALA A   6       4.504   1.287  -5.091  1.00  0.77           H  
ATOM     82 3HB  ALA A   6       5.573   2.568  -5.586  1.00  0.77           H  
ATOM     83  N   VAL A   7       8.403   1.983  -6.351  1.00  0.77           N  
ATOM     84  CA  VAL A   7       9.529   2.345  -7.211  1.00  0.77           C  
ATOM     85  C   VAL A   7      10.531   1.195  -7.295  1.00  0.77           C  
ATOM     86  O   VAL A   7      10.947   0.789  -8.390  1.00  0.77           O  
ATOM     87  CB  VAL A   7      10.239   3.610  -6.661  1.00  0.77           C  
ATOM     88  CG1 VAL A   7      11.526   3.897  -7.390  1.00  0.77           C  
ATOM     89  CG2 VAL A   7       9.335   4.807  -6.826  1.00  0.77           C  
ATOM     90  H   VAL A   7       8.242   2.494  -5.480  1.00  0.77           H  
ATOM     91  HA  VAL A   7       9.148   2.558  -8.210  1.00  0.77           H  
ATOM     92  HB  VAL A   7      10.475   3.452  -5.610  1.00  0.77           H  
ATOM     93 1HG1 VAL A   7      11.990   4.787  -6.965  1.00  0.77           H  
ATOM     94 2HG1 VAL A   7      12.207   3.050  -7.286  1.00  0.77           H  
ATOM     95 3HG1 VAL A   7      11.311   4.068  -8.409  1.00  0.77           H  
ATOM     96 1HG2 VAL A   7       9.831   5.683  -6.433  1.00  0.77           H  
ATOM     97 2HG2 VAL A   7       9.117   4.958  -7.883  1.00  0.77           H  
ATOM     98 3HG2 VAL A   7       8.419   4.635  -6.288  1.00  0.77           H  
ATOM     99  N   ASP A   8      10.884   0.641  -6.133  1.00  0.78           N  
ATOM    100  CA  ASP A   8      11.860  -0.433  -6.083  1.00  0.78           C  
ATOM    101  C   ASP A   8      11.363  -1.686  -6.804  1.00  0.78           C  
ATOM    102  O   ASP A   8      12.133  -2.348  -7.502  1.00  0.78           O  
ATOM    103  CB  ASP A   8      12.186  -0.781  -4.627  1.00  0.78           C  
ATOM    104  CG  ASP A   8      12.984   0.340  -3.878  1.00  0.78           C  
ATOM    105  OD1 ASP A   8      13.459   1.264  -4.513  1.00  0.78           O  
ATOM    106  OD2 ASP A   8      13.127   0.234  -2.681  1.00  0.78           O  
ATOM    107  H   ASP A   8      10.482   0.996  -5.265  1.00  0.78           H  
ATOM    108  HA  ASP A   8      12.769  -0.091  -6.575  1.00  0.78           H  
ATOM    109 1HB  ASP A   8      11.251  -0.955  -4.090  1.00  0.78           H  
ATOM    110 2HB  ASP A   8      12.758  -1.706  -4.595  1.00  0.78           H  
ATOM    111  N   GLU A   9      10.075  -2.011  -6.652  1.00  0.80           N  
ATOM    112  CA  GLU A   9       9.513  -3.172  -7.329  1.00  0.80           C  
ATOM    113  C   GLU A   9       9.495  -2.975  -8.832  1.00  0.80           C  
ATOM    114  O   GLU A   9       9.817  -3.892  -9.584  1.00  0.80           O  
ATOM    115  CB  GLU A   9       8.100  -3.496  -6.837  1.00  0.80           C  
ATOM    116  CG  GLU A   9       8.008  -4.074  -5.416  1.00  0.80           C  
ATOM    117  CD  GLU A   9       6.582  -4.405  -4.978  1.00  0.80           C  
ATOM    118  OE1 GLU A   9       5.648  -4.119  -5.710  1.00  0.80           O  
ATOM    119  OE2 GLU A   9       6.429  -4.942  -3.905  1.00  0.80           O  
ATOM    120  H   GLU A   9       9.482  -1.448  -6.050  1.00  0.80           H  
ATOM    121  HA  GLU A   9      10.149  -4.030  -7.110  1.00  0.80           H  
ATOM    122 1HB  GLU A   9       7.533  -2.571  -6.826  1.00  0.80           H  
ATOM    123 2HB  GLU A   9       7.611  -4.180  -7.529  1.00  0.80           H  
ATOM    124 1HG  GLU A   9       8.603  -4.984  -5.376  1.00  0.80           H  
ATOM    125 2HG  GLU A   9       8.442  -3.368  -4.716  1.00  0.80           H  
ATOM    126  N   ALA A  10       9.175  -1.763  -9.296  1.00  0.83           N  
ATOM    127  CA  ALA A  10       9.147  -1.528 -10.733  1.00  0.83           C  
ATOM    128  C   ALA A  10      10.505  -1.812 -11.331  1.00  0.83           C  
ATOM    129  O   ALA A  10      10.632  -2.462 -12.368  1.00  0.83           O  
ATOM    130  CB  ALA A  10       8.771  -0.092 -11.034  1.00  0.83           C  
ATOM    131  H   ALA A  10       8.909  -1.011  -8.659  1.00  0.83           H  
ATOM    132  HA  ALA A  10       8.418  -2.204 -11.178  1.00  0.83           H  
ATOM    133 1HB  ALA A  10       8.752   0.043 -12.110  1.00  0.83           H  
ATOM    134 2HB  ALA A  10       7.790   0.125 -10.616  1.00  0.83           H  
ATOM    135 3HB  ALA A  10       9.509   0.580 -10.590  1.00  0.83           H  
ATOM    136  N   LEU A  11      11.537  -1.433 -10.605  1.00  0.85           N  
ATOM    137  CA  LEU A  11      12.892  -1.573 -11.081  1.00  0.85           C  
ATOM    138  C   LEU A  11      13.497  -2.927 -10.814  1.00  0.85           C  
ATOM    139  O   LEU A  11      14.681  -3.152 -11.068  1.00  0.85           O  
ATOM    140  CB  LEU A  11      13.705  -0.459 -10.498  1.00  0.85           C  
ATOM    141  CG  LEU A  11      13.214   0.852 -10.980  1.00  0.85           C  
ATOM    142  CD1 LEU A  11      13.922   1.859 -10.331  1.00  0.85           C  
ATOM    143  CD2 LEU A  11      13.375   0.933 -12.500  1.00  0.85           C  
ATOM    144  H   LEU A  11      11.372  -0.938  -9.724  1.00  0.85           H  
ATOM    145  HA  LEU A  11      12.877  -1.434 -12.160  1.00  0.85           H  
ATOM    146 1HB  LEU A  11      13.613  -0.486  -9.406  1.00  0.85           H  
ATOM    147 2HB  LEU A  11      14.750  -0.577 -10.781  1.00  0.85           H  
ATOM    148  HG  LEU A  11      12.159   0.967 -10.724  1.00  0.85           H  
ATOM    149 1HD1 LEU A  11      13.544   2.783 -10.692  1.00  0.85           H  
ATOM    150 2HD1 LEU A  11      13.768   1.779  -9.250  1.00  0.85           H  
ATOM    151 3HD1 LEU A  11      14.982   1.772 -10.564  1.00  0.85           H  
ATOM    152 1HD2 LEU A  11      13.017   1.881 -12.866  1.00  0.85           H  
ATOM    153 2HD2 LEU A  11      14.428   0.820 -12.772  1.00  0.85           H  
ATOM    154 3HD2 LEU A  11      12.796   0.138 -12.945  1.00  0.85           H  
ATOM    155  N   ALA A  12      12.680  -3.854 -10.321  1.00  0.85           N  
ATOM    156  CA  ALA A  12      13.127  -5.212 -10.151  1.00  0.85           C  
ATOM    157  C   ALA A  12      13.132  -5.864 -11.535  1.00  0.85           C  
ATOM    158  O   ALA A  12      13.727  -6.925 -11.737  1.00  0.85           O  
ATOM    159  CB  ALA A  12      12.229  -5.956  -9.183  1.00  0.85           C  
ATOM    160  H   ALA A  12      11.714  -3.635 -10.091  1.00  0.85           H  
ATOM    161  HA  ALA A  12      14.145  -5.202  -9.765  1.00  0.85           H  
ATOM    162 1HB  ALA A  12      12.582  -6.978  -9.069  1.00  0.85           H  
ATOM    163 2HB  ALA A  12      12.244  -5.451  -8.215  1.00  0.85           H  
ATOM    164 3HB  ALA A  12      11.213  -5.965  -9.570  1.00  0.85           H  
ATOM    165  N   SER A  13      12.463  -5.214 -12.503  1.00  0.84           N  
ATOM    166  CA  SER A  13      12.421  -5.704 -13.867  1.00  0.84           C  
ATOM    167  C   SER A  13      13.601  -5.129 -14.642  1.00  0.84           C  
ATOM    168  O   SER A  13      13.612  -3.938 -14.967  1.00  0.84           O  
ATOM    169  CB  SER A  13      11.129  -5.281 -14.542  1.00  0.84           C  
ATOM    170  OG  SER A  13      11.101  -5.717 -15.876  1.00  0.84           O  
ATOM    171  H   SER A  13      11.970  -4.343 -12.290  1.00  0.84           H  
ATOM    172  HA  SER A  13      12.493  -6.792 -13.859  1.00  0.84           H  
ATOM    173 1HB  SER A  13      10.280  -5.694 -13.998  1.00  0.84           H  
ATOM    174 2HB  SER A  13      11.041  -4.192 -14.508  1.00  0.84           H  
ATOM    175  HG  SER A  13      11.202  -6.673 -15.838  1.00  0.84           H  
ATOM    176  N   GLY A  14      14.581  -5.977 -14.984  1.00  0.81           N  
ATOM    177  CA  GLY A  14      15.839  -5.542 -15.623  1.00  0.81           C  
ATOM    178  C   GLY A  14      15.710  -5.171 -17.106  1.00  0.81           C  
ATOM    179  O   GLY A  14      16.432  -5.678 -17.963  1.00  0.81           O  
ATOM    180  H   GLY A  14      14.480  -6.949 -14.723  1.00  0.81           H  
ATOM    181 1HA  GLY A  14      16.231  -4.684 -15.074  1.00  0.81           H  
ATOM    182 2HA  GLY A  14      16.578  -6.335 -15.518  1.00  0.81           H  
ATOM    183  N   LYS A  15      14.757  -4.299 -17.375  1.00  0.77           N  
ATOM    184  CA  LYS A  15      14.416  -3.746 -18.657  1.00  0.77           C  
ATOM    185  C   LYS A  15      14.428  -2.262 -18.446  1.00  0.77           C  
ATOM    186  O   LYS A  15      14.487  -1.482 -19.395  1.00  0.77           O  
ATOM    187  CB  LYS A  15      13.040  -4.224 -19.105  1.00  0.77           C  
ATOM    188  CG  LYS A  15      12.949  -5.722 -19.357  1.00  0.77           C  
ATOM    189  CD  LYS A  15      11.540  -6.130 -19.769  1.00  0.77           C  
ATOM    190  CE  LYS A  15      11.446  -7.624 -20.044  1.00  0.77           C  
ATOM    191  NZ  LYS A  15      10.044  -8.052 -20.309  1.00  0.77           N  
ATOM    192  H   LYS A  15      14.245  -3.936 -16.585  1.00  0.77           H  
ATOM    193  HA  LYS A  15      15.172  -4.010 -19.397  1.00  0.77           H  
ATOM    194 1HB  LYS A  15      12.304  -3.970 -18.336  1.00  0.77           H  
ATOM    195 2HB  LYS A  15      12.751  -3.710 -20.014  1.00  0.77           H  
ATOM    196 1HG  LYS A  15      13.653  -6.001 -20.142  1.00  0.77           H  
ATOM    197 2HG  LYS A  15      13.216  -6.257 -18.447  1.00  0.77           H  
ATOM    198 1HD  LYS A  15      10.832  -5.864 -18.981  1.00  0.77           H  
ATOM    199 2HD  LYS A  15      11.264  -5.597 -20.675  1.00  0.77           H  
ATOM    200 1HE  LYS A  15      12.055  -7.860 -20.916  1.00  0.77           H  
ATOM    201 2HE  LYS A  15      11.829  -8.175 -19.185  1.00  0.77           H  
ATOM    202 1HZ  LYS A  15      10.016  -9.040 -20.495  1.00  0.77           H  
ATOM    203 2HZ  LYS A  15       9.472  -7.847 -19.506  1.00  0.77           H  
ATOM    204 3HZ  LYS A  15       9.653  -7.555 -21.120  1.00  0.77           H  
ATOM    205  N   LEU A  16      14.316  -1.897 -17.169  1.00  0.73           N  
ATOM    206  CA  LEU A  16      14.198  -0.507 -16.748  1.00  0.73           C  
ATOM    207  C   LEU A  16      15.447   0.016 -16.052  1.00  0.73           C  
ATOM    208  O   LEU A  16      16.105  -0.713 -15.307  1.00  0.73           O  
ATOM    209  CB  LEU A  16      13.023  -0.400 -15.782  1.00  0.73           C  
ATOM    210  CG  LEU A  16      11.701  -0.886 -16.319  1.00  0.73           C  
ATOM    211  CD1 LEU A  16      10.752  -0.844 -15.217  1.00  0.73           C  
ATOM    212  CD2 LEU A  16      11.251  -0.015 -17.502  1.00  0.73           C  
ATOM    213  H   LEU A  16      14.271  -2.637 -16.460  1.00  0.73           H  
ATOM    214  HA  LEU A  16      14.014   0.108 -17.612  1.00  0.73           H  
ATOM    215 1HB  LEU A  16      13.255  -1.003 -14.905  1.00  0.73           H  
ATOM    216 2HB  LEU A  16      12.909   0.644 -15.482  1.00  0.73           H  
ATOM    217  HG  LEU A  16      11.787  -1.926 -16.641  1.00  0.73           H  
ATOM    218 1HD1 LEU A  16       9.790  -1.215 -15.548  1.00  0.73           H  
ATOM    219 2HD1 LEU A  16      11.130  -1.472 -14.435  1.00  0.73           H  
ATOM    220 3HD1 LEU A  16      10.667   0.169 -14.862  1.00  0.73           H  
ATOM    221 1HD2 LEU A  16      10.287  -0.364 -17.868  1.00  0.73           H  
ATOM    222 2HD2 LEU A  16      11.167   1.017 -17.189  1.00  0.73           H  
ATOM    223 3HD2 LEU A  16      11.979  -0.090 -18.292  1.00  0.73           H  
ATOM    224  N   ASP A  17      15.753   1.291 -16.280  1.00  0.70           N  
ATOM    225  CA  ASP A  17      16.813   1.985 -15.553  1.00  0.70           C  
ATOM    226  C   ASP A  17      16.322   2.945 -14.487  1.00  0.70           C  
ATOM    227  O   ASP A  17      16.961   3.086 -13.442  1.00  0.70           O  
ATOM    228  CB  ASP A  17      17.760   2.784 -16.457  1.00  0.70           C  
ATOM    229  CG  ASP A  17      18.689   1.967 -17.324  1.00  0.70           C  
ATOM    230  OD1 ASP A  17      19.348   1.087 -16.779  1.00  0.70           O  
ATOM    231  OD2 ASP A  17      18.802   2.234 -18.488  1.00  0.70           O  
ATOM    232  H   ASP A  17      15.180   1.818 -16.937  1.00  0.70           H  
ATOM    233  HA  ASP A  17      17.413   1.230 -15.048  1.00  0.70           H  
ATOM    234 1HB  ASP A  17      17.158   3.417 -17.116  1.00  0.70           H  
ATOM    235 2HB  ASP A  17      18.360   3.453 -15.839  1.00  0.70           H  
ATOM    236  N   GLU A  18      15.213   3.633 -14.754  1.00  0.68           N  
ATOM    237  CA  GLU A  18      14.824   4.696 -13.831  1.00  0.68           C  
ATOM    238  C   GLU A  18      13.350   4.665 -13.484  1.00  0.68           C  
ATOM    239  O   GLU A  18      12.529   4.142 -14.248  1.00  0.68           O  
ATOM    240  CB  GLU A  18      15.126   6.058 -14.443  1.00  0.68           C  
ATOM    241  CG  GLU A  18      16.535   6.214 -15.071  1.00  0.68           C  
ATOM    242  CD  GLU A  18      16.826   7.635 -15.440  1.00  0.68           C  
ATOM    243  OE1 GLU A  18      15.961   8.446 -15.175  1.00  0.68           O  
ATOM    244  OE2 GLU A  18      17.943   7.961 -15.842  1.00  0.68           O  
ATOM    245  H   GLU A  18      14.699   3.458 -15.617  1.00  0.68           H  
ATOM    246  HA  GLU A  18      15.385   4.585 -12.904  1.00  0.68           H  
ATOM    247 1HB  GLU A  18      14.379   6.303 -15.180  1.00  0.68           H  
ATOM    248 2HB  GLU A  18      15.051   6.814 -13.660  1.00  0.68           H  
ATOM    249 1HG  GLU A  18      17.291   5.850 -14.384  1.00  0.68           H  
ATOM    250 2HG  GLU A  18      16.578   5.607 -15.974  1.00  0.68           H  
ATOM    251  N   ALA A  19      12.990   5.271 -12.349  1.00  0.67           N  
ATOM    252  CA  ALA A  19      11.565   5.343 -12.028  1.00  0.67           C  
ATOM    253  C   ALA A  19      11.202   6.490 -11.101  1.00  0.67           C  
ATOM    254  O   ALA A  19      12.005   6.946 -10.276  1.00  0.67           O  
ATOM    255  CB  ALA A  19      11.104   4.051 -11.396  1.00  0.67           C  
ATOM    256  H   ALA A  19      13.699   5.698 -11.738  1.00  0.67           H  
ATOM    257  HA  ALA A  19      11.027   5.496 -12.960  1.00  0.67           H  
ATOM    258 1HB  ALA A  19      10.036   4.107 -11.193  1.00  0.67           H  
ATOM    259 2HB  ALA A  19      11.305   3.225 -12.057  1.00  0.67           H  
ATOM    260 3HB  ALA A  19      11.627   3.906 -10.492  1.00  0.67           H  
ATOM    261  N   ALA A  20       9.938   6.913 -11.197  1.00  0.69           N  
ATOM    262  CA  ALA A  20       9.409   7.922 -10.287  1.00  0.69           C  
ATOM    263  C   ALA A  20       7.900   7.852 -10.098  1.00  0.69           C  
ATOM    264  O   ALA A  20       7.143   7.482 -11.000  1.00  0.69           O  
ATOM    265  CB  ALA A  20       9.745   9.302 -10.811  1.00  0.69           C  
ATOM    266  H   ALA A  20       9.350   6.530 -11.938  1.00  0.69           H  
ATOM    267  HA  ALA A  20       9.871   7.771  -9.316  1.00  0.69           H  
ATOM    268 1HB  ALA A  20       9.377  10.056 -10.109  1.00  0.69           H  
ATOM    269 2HB  ALA A  20      10.827   9.402 -10.917  1.00  0.69           H  
ATOM    270 3HB  ALA A  20       9.267   9.434 -11.776  1.00  0.69           H  
ATOM    271  N   LEU A  21       7.466   8.275  -8.918  1.00  0.74           N  
ATOM    272  CA  LEU A  21       6.053   8.443  -8.612  1.00  0.74           C  
ATOM    273  C   LEU A  21       5.796   9.889  -8.231  1.00  0.74           C  
ATOM    274  O   LEU A  21       6.448  10.417  -7.319  1.00  0.74           O  
ATOM    275  CB  LEU A  21       5.654   7.523  -7.478  1.00  0.74           C  
ATOM    276  CG  LEU A  21       5.840   6.068  -7.736  1.00  0.74           C  
ATOM    277  CD1 LEU A  21       5.567   5.334  -6.525  1.00  0.74           C  
ATOM    278  CD2 LEU A  21       4.929   5.628  -8.802  1.00  0.74           C  
ATOM    279  H   LEU A  21       8.157   8.514  -8.208  1.00  0.74           H  
ATOM    280  HA  LEU A  21       5.460   8.207  -9.495  1.00  0.74           H  
ATOM    281 1HB  LEU A  21       6.255   7.776  -6.604  1.00  0.74           H  
ATOM    282 2HB  LEU A  21       4.620   7.695  -7.234  1.00  0.74           H  
ATOM    283  HG  LEU A  21       6.864   5.878  -8.029  1.00  0.74           H  
ATOM    284 1HD1 LEU A  21       5.725   4.306  -6.744  1.00  0.74           H  
ATOM    285 2HD1 LEU A  21       6.251   5.659  -5.754  1.00  0.74           H  
ATOM    286 3HD1 LEU A  21       4.540   5.498  -6.204  1.00  0.74           H  
ATOM    287 1HD2 LEU A  21       5.065   4.563  -8.985  1.00  0.74           H  
ATOM    288 2HD2 LEU A  21       3.903   5.819  -8.495  1.00  0.74           H  
ATOM    289 3HD2 LEU A  21       5.153   6.184  -9.697  1.00  0.74           H  
ATOM    290  N   VAL A  22       4.850  10.518  -8.926  1.00  0.81           N  
ATOM    291  CA  VAL A  22       4.514  11.921  -8.730  1.00  0.81           C  
ATOM    292  C   VAL A  22       3.039  12.177  -8.408  1.00  0.81           C  
ATOM    293  O   VAL A  22       2.160  11.775  -9.159  1.00  0.81           O  
ATOM    294  CB  VAL A  22       4.849  12.661 -10.038  1.00  0.81           C  
ATOM    295  CG1 VAL A  22       4.489  14.106  -9.936  1.00  0.81           C  
ATOM    296  CG2 VAL A  22       6.315  12.470 -10.385  1.00  0.81           C  
ATOM    297  H   VAL A  22       4.367  10.007  -9.667  1.00  0.81           H  
ATOM    298  HA  VAL A  22       5.115  12.302  -7.914  1.00  0.81           H  
ATOM    299  HB  VAL A  22       4.246  12.247 -10.824  1.00  0.81           H  
ATOM    300 1HG1 VAL A  22       4.684  14.562 -10.877  1.00  0.81           H  
ATOM    301 2HG1 VAL A  22       3.435  14.207  -9.710  1.00  0.81           H  
ATOM    302 3HG1 VAL A  22       5.071  14.576  -9.169  1.00  0.81           H  
ATOM    303 1HG2 VAL A  22       6.532  12.977 -11.316  1.00  0.81           H  
ATOM    304 2HG2 VAL A  22       6.904  12.876  -9.607  1.00  0.81           H  
ATOM    305 3HG2 VAL A  22       6.542  11.413 -10.496  1.00  0.81           H  
ATOM    306  N   THR A  23       2.736  12.879  -7.330  1.00  0.90           N  
ATOM    307  CA  THR A  23       1.327  13.171  -7.066  1.00  0.90           C  
ATOM    308  C   THR A  23       0.934  14.281  -7.991  1.00  0.90           C  
ATOM    309  O   THR A  23       1.692  15.232  -8.124  1.00  0.90           O  
ATOM    310  CB  THR A  23       1.035  13.583  -5.615  1.00  0.90           C  
ATOM    311  OG1 THR A  23       1.358  12.530  -4.755  1.00  0.90           O  
ATOM    312  CG2 THR A  23      -0.432  13.917  -5.436  1.00  0.90           C  
ATOM    313  H   THR A  23       3.478  13.244  -6.738  1.00  0.90           H  
ATOM    314  HA  THR A  23       0.718  12.305  -7.304  1.00  0.90           H  
ATOM    315  HB  THR A  23       1.643  14.451  -5.355  1.00  0.90           H  
ATOM    316  HG1 THR A  23       2.271  12.273  -4.898  1.00  0.90           H  
ATOM    317 1HG2 THR A  23      -0.617  14.196  -4.400  1.00  0.90           H  
ATOM    318 2HG2 THR A  23      -0.696  14.746  -6.072  1.00  0.90           H  
ATOM    319 3HG2 THR A  23      -1.041  13.046  -5.692  1.00  0.90           H  
ATOM    320  N   TYR A  24      -0.213  14.175  -8.653  1.00  0.98           N  
ATOM    321  CA  TYR A  24      -0.631  15.248  -9.560  1.00  0.98           C  
ATOM    322  C   TYR A  24      -1.973  15.854  -9.181  1.00  0.98           C  
ATOM    323  O   TYR A  24      -2.499  16.700  -9.902  1.00  0.98           O  
ATOM    324  CB  TYR A  24      -0.769  14.777 -10.996  1.00  0.98           C  
ATOM    325  CG  TYR A  24      -1.841  13.739 -11.193  1.00  0.98           C  
ATOM    326  CD1 TYR A  24      -3.148  14.169 -11.288  1.00  0.98           C  
ATOM    327  CD2 TYR A  24      -1.543  12.402 -11.333  1.00  0.98           C  
ATOM    328  CE1 TYR A  24      -4.162  13.275 -11.484  1.00  0.98           C  
ATOM    329  CE2 TYR A  24      -2.566  11.490 -11.546  1.00  0.98           C  
ATOM    330  CZ  TYR A  24      -3.876  11.936 -11.610  1.00  0.98           C  
ATOM    331  OH  TYR A  24      -4.905  11.062 -11.828  1.00  0.98           O  
ATOM    332  H   TYR A  24      -0.792  13.341  -8.521  1.00  0.98           H  
ATOM    333  HA  TYR A  24       0.106  16.046  -9.521  1.00  0.98           H  
ATOM    334 1HB  TYR A  24      -1.011  15.634 -11.620  1.00  0.98           H  
ATOM    335 2HB  TYR A  24       0.180  14.363 -11.337  1.00  0.98           H  
ATOM    336  HD1 TYR A  24      -3.373  15.231 -11.192  1.00  0.98           H  
ATOM    337  HD2 TYR A  24      -0.517  12.076 -11.276  1.00  0.98           H  
ATOM    338  HE1 TYR A  24      -5.192  13.625 -11.545  1.00  0.98           H  
ATOM    339  HE2 TYR A  24      -2.345  10.427 -11.657  1.00  0.98           H  
ATOM    340  HH  TYR A  24      -5.641  11.278 -11.242  1.00  0.98           H  
ATOM    341  N   GLU A  25      -2.536  15.403  -8.070  1.00  1.04           N  
ATOM    342  CA  GLU A  25      -3.874  15.801  -7.638  1.00  1.04           C  
ATOM    343  C   GLU A  25      -4.124  17.322  -7.620  1.00  1.04           C  
ATOM    344  O   GLU A  25      -5.204  17.770  -8.009  1.00  1.04           O  
ATOM    345  CB  GLU A  25      -4.132  15.225  -6.246  1.00  1.04           C  
ATOM    346  CG  GLU A  25      -5.538  15.431  -5.720  1.00  1.04           C  
ATOM    347  CD  GLU A  25      -5.759  14.815  -4.361  1.00  1.04           C  
ATOM    348  OE1 GLU A  25      -4.812  14.407  -3.742  1.00  1.04           O  
ATOM    349  OE2 GLU A  25      -6.903  14.672  -3.981  1.00  1.04           O  
ATOM    350  H   GLU A  25      -2.024  14.725  -7.524  1.00  1.04           H  
ATOM    351  HA  GLU A  25      -4.588  15.357  -8.333  1.00  1.04           H  
ATOM    352 1HB  GLU A  25      -3.932  14.150  -6.260  1.00  1.04           H  
ATOM    353 2HB  GLU A  25      -3.440  15.676  -5.536  1.00  1.04           H  
ATOM    354 1HG  GLU A  25      -5.739  16.500  -5.660  1.00  1.04           H  
ATOM    355 2HG  GLU A  25      -6.241  14.996  -6.427  1.00  1.04           H  
ATOM    356  N   GLU A  26      -3.153  18.109  -7.143  1.00  1.06           N  
ATOM    357  CA  GLU A  26      -3.309  19.567  -7.105  1.00  1.06           C  
ATOM    358  C   GLU A  26      -2.175  20.238  -7.882  1.00  1.06           C  
ATOM    359  O   GLU A  26      -2.400  20.881  -8.910  1.00  1.06           O  
ATOM    360  CB  GLU A  26      -3.339  20.074  -5.655  1.00  1.06           C  
ATOM    361  CG  GLU A  26      -4.551  19.601  -4.842  1.00  1.06           C  
ATOM    362  CD  GLU A  26      -4.566  20.115  -3.412  1.00  1.06           C  
ATOM    363  OE1 GLU A  26      -3.634  20.779  -3.023  1.00  1.06           O  
ATOM    364  OE2 GLU A  26      -5.516  19.840  -2.715  1.00  1.06           O  
ATOM    365  H   GLU A  26      -2.292  17.686  -6.836  1.00  1.06           H  
ATOM    366  HA  GLU A  26      -4.249  19.833  -7.586  1.00  1.06           H  
ATOM    367 1HB  GLU A  26      -2.445  19.739  -5.133  1.00  1.06           H  
ATOM    368 2HB  GLU A  26      -3.331  21.165  -5.652  1.00  1.06           H  
ATOM    369 1HG  GLU A  26      -5.462  19.922  -5.346  1.00  1.06           H  
ATOM    370 2HG  GLU A  26      -4.548  18.513  -4.822  1.00  1.06           H  
ATOM    371  N   THR A  27      -0.956  20.052  -7.395  1.00  1.02           N  
ATOM    372  CA  THR A  27       0.250  20.539  -8.045  1.00  1.02           C  
ATOM    373  C   THR A  27       1.187  19.343  -8.115  1.00  1.02           C  
ATOM    374  O   THR A  27       1.296  18.635  -7.116  1.00  1.02           O  
ATOM    375  CB  THR A  27       0.903  21.677  -7.237  1.00  1.02           C  
ATOM    376  OG1 THR A  27      -0.025  22.765  -7.116  1.00  1.02           O  
ATOM    377  CG2 THR A  27       2.182  22.167  -7.916  1.00  1.02           C  
ATOM    378  H   THR A  27      -0.865  19.537  -6.533  1.00  1.02           H  
ATOM    379  HA  THR A  27      -0.002  20.910  -9.030  1.00  1.02           H  
ATOM    380  HB  THR A  27       1.151  21.314  -6.241  1.00  1.02           H  
ATOM    381  HG1 THR A  27      -0.380  22.981  -7.986  1.00  1.02           H  
ATOM    382 1HG2 THR A  27       2.623  22.966  -7.325  1.00  1.02           H  
ATOM    383 2HG2 THR A  27       2.895  21.343  -7.997  1.00  1.02           H  
ATOM    384 3HG2 THR A  27       1.945  22.541  -8.908  1.00  1.02           H  
ATOM    385  N   PRO A  28       1.863  19.055  -9.238  1.00  0.95           N  
ATOM    386  CA  PRO A  28       2.786  17.952  -9.324  1.00  0.95           C  
ATOM    387  C   PRO A  28       3.858  18.006  -8.239  1.00  0.95           C  
ATOM    388  O   PRO A  28       4.502  19.041  -8.042  1.00  0.95           O  
ATOM    389  CB  PRO A  28       3.381  18.134 -10.707  1.00  0.95           C  
ATOM    390  CG  PRO A  28       2.304  18.830 -11.502  1.00  0.95           C  
ATOM    391  CD  PRO A  28       1.649  19.778 -10.514  1.00  0.95           C  
ATOM    392  HA  PRO A  28       2.236  17.027  -9.302  1.00  0.95           H  
ATOM    393 1HB  PRO A  28       4.313  18.708 -10.642  1.00  0.95           H  
ATOM    394 2HB  PRO A  28       3.635  17.152 -11.113  1.00  0.95           H  
ATOM    395 1HG  PRO A  28       2.762  19.359 -12.359  1.00  0.95           H  
ATOM    396 2HG  PRO A  28       1.604  18.091 -11.922  1.00  0.95           H  
ATOM    397 1HD  PRO A  28       2.149  20.752 -10.517  1.00  0.95           H  
ATOM    398 2HD  PRO A  28       0.582  19.840 -10.775  1.00  0.95           H  
ATOM    399  N   LYS A  29       4.088  16.860  -7.601  1.00  0.87           N  
ATOM    400  CA  LYS A  29       5.105  16.708  -6.558  1.00  0.87           C  
ATOM    401  C   LYS A  29       5.693  15.312  -6.578  1.00  0.87           C  
ATOM    402  O   LYS A  29       4.968  14.315  -6.550  1.00  0.87           O  
ATOM    403  CB  LYS A  29       4.524  16.989  -5.172  1.00  0.87           C  
ATOM    404  CG  LYS A  29       5.546  16.909  -4.036  1.00  0.87           C  
ATOM    405  CD  LYS A  29       4.930  17.278  -2.696  1.00  0.87           C  
ATOM    406  CE  LYS A  29       5.951  17.152  -1.573  1.00  0.87           C  
ATOM    407  NZ  LYS A  29       5.369  17.511  -0.249  1.00  0.87           N  
ATOM    408  H   LYS A  29       3.465  16.081  -7.816  1.00  0.87           H  
ATOM    409  HA  LYS A  29       5.911  17.416  -6.751  1.00  0.87           H  
ATOM    410 1HB  LYS A  29       4.076  17.986  -5.163  1.00  0.87           H  
ATOM    411 2HB  LYS A  29       3.729  16.272  -4.962  1.00  0.87           H  
ATOM    412 1HG  LYS A  29       5.941  15.891  -3.969  1.00  0.87           H  
ATOM    413 2HG  LYS A  29       6.374  17.584  -4.245  1.00  0.87           H  
ATOM    414 1HD  LYS A  29       4.559  18.303  -2.732  1.00  0.87           H  
ATOM    415 2HD  LYS A  29       4.093  16.612  -2.488  1.00  0.87           H  
ATOM    416 1HE  LYS A  29       6.313  16.124  -1.536  1.00  0.87           H  
ATOM    417 2HE  LYS A  29       6.792  17.814  -1.781  1.00  0.87           H  
ATOM    418 1HZ  LYS A  29       6.076  17.416   0.467  1.00  0.87           H  
ATOM    419 2HZ  LYS A  29       5.042  18.467  -0.273  1.00  0.87           H  
ATOM    420 3HZ  LYS A  29       4.596  16.896  -0.042  1.00  0.87           H  
ATOM    421  N   VAL A  30       7.010  15.216  -6.583  1.00  0.80           N  
ATOM    422  CA  VAL A  30       7.602  13.894  -6.647  1.00  0.80           C  
ATOM    423  C   VAL A  30       7.533  13.265  -5.252  1.00  0.80           C  
ATOM    424  O   VAL A  30       7.916  13.897  -4.267  1.00  0.80           O  
ATOM    425  CB  VAL A  30       9.060  13.972  -7.132  1.00  0.80           C  
ATOM    426  CG1 VAL A  30       9.631  12.577  -7.172  1.00  0.80           C  
ATOM    427  CG2 VAL A  30       9.133  14.675  -8.476  1.00  0.80           C  
ATOM    428  H   VAL A  30       7.588  16.045  -6.578  1.00  0.80           H  
ATOM    429  HA  VAL A  30       7.040  13.277  -7.337  1.00  0.80           H  
ATOM    430  HB  VAL A  30       9.645  14.536  -6.406  1.00  0.80           H  
ATOM    431 1HG1 VAL A  30      10.673  12.617  -7.485  1.00  0.80           H  
ATOM    432 2HG1 VAL A  30       9.556  12.146  -6.186  1.00  0.80           H  
ATOM    433 3HG1 VAL A  30       9.062  11.965  -7.877  1.00  0.80           H  
ATOM    434 1HG2 VAL A  30      10.175  14.733  -8.799  1.00  0.80           H  
ATOM    435 2HG2 VAL A  30       8.573  14.135  -9.193  1.00  0.80           H  
ATOM    436 3HG2 VAL A  30       8.725  15.683  -8.390  1.00  0.80           H  
ATOM    437  N   LEU A  31       7.004  12.046  -5.176  1.00  0.76           N  
ATOM    438  CA  LEU A  31       6.842  11.316  -3.920  1.00  0.76           C  
ATOM    439  C   LEU A  31       7.990  10.368  -3.661  1.00  0.76           C  
ATOM    440  O   LEU A  31       8.500  10.257  -2.545  1.00  0.76           O  
ATOM    441  CB  LEU A  31       5.608  10.439  -3.990  1.00  0.76           C  
ATOM    442  CG  LEU A  31       4.318  11.090  -4.183  1.00  0.76           C  
ATOM    443  CD1 LEU A  31       3.277   9.964  -4.332  1.00  0.76           C  
ATOM    444  CD2 LEU A  31       4.062  12.022  -2.995  1.00  0.76           C  
ATOM    445  H   LEU A  31       6.709  11.601  -6.034  1.00  0.76           H  
ATOM    446  HA  LEU A  31       6.772  12.029  -3.100  1.00  0.76           H  
ATOM    447 1HB  LEU A  31       5.737   9.740  -4.815  1.00  0.76           H  
ATOM    448 2HB  LEU A  31       5.550   9.859  -3.069  1.00  0.76           H  
ATOM    449  HG  LEU A  31       4.320  11.673  -5.106  1.00  0.76           H  
ATOM    450 1HD1 LEU A  31       2.294  10.356  -4.481  1.00  0.76           H  
ATOM    451 2HD1 LEU A  31       3.544   9.344  -5.191  1.00  0.76           H  
ATOM    452 3HD1 LEU A  31       3.278   9.354  -3.432  1.00  0.76           H  
ATOM    453 1HD2 LEU A  31       3.110  12.521  -3.084  1.00  0.76           H  
ATOM    454 2HD2 LEU A  31       4.070  11.440  -2.073  1.00  0.76           H  
ATOM    455 3HD2 LEU A  31       4.854  12.774  -2.958  1.00  0.76           H  
ATOM    456  N   ALA A  32       8.375   9.657  -4.707  1.00  0.75           N  
ATOM    457  CA  ALA A  32       9.442   8.675  -4.597  1.00  0.75           C  
ATOM    458  C   ALA A  32      10.135   8.565  -5.919  1.00  0.75           C  
ATOM    459  O   ALA A  32       9.534   8.735  -6.982  1.00  0.75           O  
ATOM    460  CB  ALA A  32       8.919   7.330  -4.156  1.00  0.75           C  
ATOM    461  H   ALA A  32       7.897   9.809  -5.594  1.00  0.75           H  
ATOM    462  HA  ALA A  32      10.169   9.030  -3.864  1.00  0.75           H  
ATOM    463 1HB  ALA A  32       9.749   6.630  -4.081  1.00  0.75           H  
ATOM    464 2HB  ALA A  32       8.442   7.426  -3.184  1.00  0.75           H  
ATOM    465 3HB  ALA A  32       8.198   6.959  -4.879  1.00  0.75           H  
ATOM    466  N   PHE A  33      11.418   8.292  -5.863  1.00  0.77           N  
ATOM    467  CA  PHE A  33      12.181   8.222  -7.084  1.00  0.77           C  
ATOM    468  C   PHE A  33      13.511   7.533  -6.928  1.00  0.77           C  
ATOM    469  O   PHE A  33      14.065   7.447  -5.830  1.00  0.77           O  
ATOM    470  CB  PHE A  33      12.387   9.665  -7.567  1.00  0.77           C  
ATOM    471  CG  PHE A  33      13.039  10.547  -6.473  1.00  0.77           C  
ATOM    472  CD1 PHE A  33      14.393  10.742  -6.408  1.00  0.77           C  
ATOM    473  CD2 PHE A  33      12.262  11.138  -5.469  1.00  0.77           C  
ATOM    474  CE1 PHE A  33      14.957  11.502  -5.407  1.00  0.77           C  
ATOM    475  CE2 PHE A  33      12.820  11.893  -4.472  1.00  0.77           C  
ATOM    476  CZ  PHE A  33      14.174  12.078  -4.442  1.00  0.77           C  
ATOM    477  H   PHE A  33      11.871   8.146  -4.969  1.00  0.77           H  
ATOM    478  HA  PHE A  33      11.605   7.666  -7.820  1.00  0.77           H  
ATOM    479 1HB  PHE A  33      13.049   9.662  -8.439  1.00  0.77           H  
ATOM    480 2HB  PHE A  33      11.445  10.112  -7.871  1.00  0.77           H  
ATOM    481  HD1 PHE A  33      15.027  10.309  -7.153  1.00  0.77           H  
ATOM    482  HD2 PHE A  33      11.205  10.997  -5.469  1.00  0.77           H  
ATOM    483  HE1 PHE A  33      16.039  11.649  -5.391  1.00  0.77           H  
ATOM    484  HE2 PHE A  33      12.186  12.343  -3.705  1.00  0.77           H  
ATOM    485  HZ  PHE A  33      14.631  12.677  -3.658  1.00  0.77           H  
ATOM    486  N   THR A  34      14.052   7.108  -8.052  1.00  0.81           N  
ATOM    487  CA  THR A  34      15.432   6.665  -8.088  1.00  0.81           C  
ATOM    488  C   THR A  34      16.331   7.898  -7.981  1.00  0.81           C  
ATOM    489  O   THR A  34      16.059   8.899  -8.633  1.00  0.81           O  
ATOM    490  CB  THR A  34      15.664   5.908  -9.381  1.00  0.81           C  
ATOM    491  OG1 THR A  34      15.228   6.720 -10.492  1.00  0.81           O  
ATOM    492  CG2 THR A  34      14.938   4.704  -9.401  1.00  0.81           C  
ATOM    493  H   THR A  34      13.488   7.132  -8.904  1.00  0.81           H  
ATOM    494  HA  THR A  34      15.625   6.010  -7.238  1.00  0.81           H  
ATOM    495  HB  THR A  34      16.721   5.691  -9.481  1.00  0.81           H  
ATOM    496  HG1 THR A  34      15.728   7.534 -10.470  1.00  0.81           H  
ATOM    497 1HG2 THR A  34      15.165   4.240 -10.349  1.00  0.81           H  
ATOM    498 2HG2 THR A  34      15.251   4.062  -8.578  1.00  0.81           H  
ATOM    499 3HG2 THR A  34      13.868   4.910  -9.319  1.00  0.81           H  
ATOM    500  N   GLU A  35      17.428   7.814  -7.221  1.00  0.85           N  
ATOM    501  CA  GLU A  35      18.267   9.006  -7.019  1.00  0.85           C  
ATOM    502  C   GLU A  35      19.331   9.311  -8.081  1.00  0.85           C  
ATOM    503  O   GLU A  35      19.357  10.400  -8.639  1.00  0.85           O  
ATOM    504  CB  GLU A  35      18.947   8.904  -5.653  1.00  0.85           C  
ATOM    505  CG  GLU A  35      17.981   8.984  -4.468  1.00  0.85           C  
ATOM    506  CD  GLU A  35      18.661   8.841  -3.123  1.00  0.85           C  
ATOM    507  OE1 GLU A  35      19.846   8.606  -3.096  1.00  0.85           O  
ATOM    508  OE2 GLU A  35      17.990   8.973  -2.125  1.00  0.85           O  
ATOM    509  H   GLU A  35      17.636   6.956  -6.734  1.00  0.85           H  
ATOM    510  HA  GLU A  35      17.597   9.869  -6.989  1.00  0.85           H  
ATOM    511 1HB  GLU A  35      19.490   7.963  -5.585  1.00  0.85           H  
ATOM    512 2HB  GLU A  35      19.672   9.711  -5.550  1.00  0.85           H  
ATOM    513 1HG  GLU A  35      17.475   9.945  -4.500  1.00  0.85           H  
ATOM    514 2HG  GLU A  35      17.224   8.206  -4.578  1.00  0.85           H  
ATOM    515  N   GLY A  36      20.198   8.361  -8.422  1.00  0.89           N  
ATOM    516  CA  GLY A  36      21.279   8.665  -9.384  1.00  0.89           C  
ATOM    517  C   GLY A  36      20.807   8.563 -10.833  1.00  0.89           C  
ATOM    518  O   GLY A  36      21.376   7.812 -11.628  1.00  0.89           O  
ATOM    519  H   GLY A  36      20.147   7.453  -7.989  1.00  0.89           H  
ATOM    520 1HA  GLY A  36      21.660   9.669  -9.194  1.00  0.89           H  
ATOM    521 2HA  GLY A  36      22.107   7.977  -9.222  1.00  0.89           H  
ATOM    522  N   THR A  37      19.721   9.266 -11.136  1.00  0.92           N  
ATOM    523  CA  THR A  37      19.032   9.145 -12.414  1.00  0.92           C  
ATOM    524  C   THR A  37      18.573  10.446 -13.075  1.00  0.92           C  
ATOM    525  O   THR A  37      18.421  11.472 -12.417  1.00  0.92           O  
ATOM    526  CB  THR A  37      17.831   8.242 -12.225  1.00  0.92           C  
ATOM    527  OG1 THR A  37      16.925   8.823 -11.293  1.00  0.92           O  
ATOM    528  CG2 THR A  37      18.229   6.833 -11.783  1.00  0.92           C  
ATOM    529  H   THR A  37      19.370   9.893 -10.414  1.00  0.92           H  
ATOM    530  HA  THR A  37      19.712   8.656 -13.113  1.00  0.92           H  
ATOM    531  HB  THR A  37      17.352   8.186 -13.104  1.00  0.92           H  
ATOM    532  HG1 THR A  37      16.164   8.271 -11.239  1.00  0.92           H  
ATOM    533 1HG2 THR A  37      17.348   6.216 -11.715  1.00  0.92           H  
ATOM    534 2HG2 THR A  37      18.902   6.403 -12.526  1.00  0.92           H  
ATOM    535 3HG2 THR A  37      18.719   6.855 -10.822  1.00  0.92           H  
ATOM    536  N   THR A  38      18.242  10.370 -14.372  1.00  0.92           N  
ATOM    537  CA  THR A  38      17.758  11.509 -15.152  1.00  0.92           C  
ATOM    538  C   THR A  38      16.505  12.111 -14.519  1.00  0.92           C  
ATOM    539  O   THR A  38      16.452  13.308 -14.214  1.00  0.92           O  
ATOM    540  CB  THR A  38      17.408  11.031 -16.585  1.00  0.92           C  
ATOM    541  OG1 THR A  38      18.565  10.438 -17.166  1.00  0.92           O  
ATOM    542  CG2 THR A  38      16.928  12.165 -17.437  1.00  0.92           C  
ATOM    543  H   THR A  38      18.332   9.479 -14.870  1.00  0.92           H  
ATOM    544  HA  THR A  38      18.536  12.271 -15.191  1.00  0.92           H  
ATOM    545  HB  THR A  38      16.618  10.293 -16.550  1.00  0.92           H  
ATOM    546  HG1 THR A  38      18.594   9.511 -16.812  1.00  0.92           H  
ATOM    547 1HG2 THR A  38      16.689  11.800 -18.435  1.00  0.92           H  
ATOM    548 2HG2 THR A  38      16.037  12.573 -16.983  1.00  0.92           H  
ATOM    549 3HG2 THR A  38      17.696  12.934 -17.508  1.00  0.92           H  
ATOM    550  N   LEU A  39      15.560  11.242 -14.171  1.00  0.92           N  
ATOM    551  CA  LEU A  39      14.278  11.656 -13.591  1.00  0.92           C  
ATOM    552  C   LEU A  39      14.413  12.434 -12.266  1.00  0.92           C  
ATOM    553  O   LEU A  39      13.487  13.143 -11.867  1.00  0.92           O  
ATOM    554  CB  LEU A  39      13.364  10.434 -13.383  1.00  0.92           C  
ATOM    555  CG  LEU A  39      12.846   9.724 -14.675  1.00  0.92           C  
ATOM    556  CD1 LEU A  39      12.038   8.455 -14.270  1.00  0.92           C  
ATOM    557  CD2 LEU A  39      12.002  10.702 -15.518  1.00  0.92           C  
ATOM    558  H   LEU A  39      15.712  10.256 -14.424  1.00  0.92           H  
ATOM    559  HA  LEU A  39      13.792  12.313 -14.312  1.00  0.92           H  
ATOM    560 1HB  LEU A  39      13.932   9.689 -12.819  1.00  0.92           H  
ATOM    561 2HB  LEU A  39      12.519  10.715 -12.790  1.00  0.92           H  
ATOM    562  HG  LEU A  39      13.703   9.395 -15.271  1.00  0.92           H  
ATOM    563 1HD1 LEU A  39      11.697   7.934 -15.167  1.00  0.92           H  
ATOM    564 2HD1 LEU A  39      12.680   7.797 -13.695  1.00  0.92           H  
ATOM    565 3HD1 LEU A  39      11.178   8.739 -13.666  1.00  0.92           H  
ATOM    566 1HD2 LEU A  39      11.663  10.196 -16.425  1.00  0.92           H  
ATOM    567 2HD2 LEU A  39      11.141  11.032 -14.948  1.00  0.92           H  
ATOM    568 3HD2 LEU A  39      12.612  11.564 -15.791  1.00  0.92           H  
ATOM    569  N   ASP A  40      15.558  12.338 -11.582  1.00  0.92           N  
ATOM    570  CA  ASP A  40      15.754  13.030 -10.310  1.00  0.92           C  
ATOM    571  C   ASP A  40      15.617  14.549 -10.461  1.00  0.92           C  
ATOM    572  O   ASP A  40      15.239  15.230  -9.507  1.00  0.92           O  
ATOM    573  CB  ASP A  40      17.123  12.671  -9.717  1.00  0.92           C  
ATOM    574  CG  ASP A  40      17.383  13.205  -8.283  1.00  0.92           C  
ATOM    575  OD1 ASP A  40      16.669  12.844  -7.395  1.00  0.92           O  
ATOM    576  OD2 ASP A  40      18.321  13.942  -8.096  1.00  0.92           O  
ATOM    577  H   ASP A  40      16.343  11.797 -11.944  1.00  0.92           H  
ATOM    578  HA  ASP A  40      14.989  12.686  -9.615  1.00  0.92           H  
ATOM    579 1HB  ASP A  40      17.229  11.578  -9.705  1.00  0.92           H  
ATOM    580 2HB  ASP A  40      17.905  13.055 -10.375  1.00  0.92           H  
ATOM    581  N   ASP A  41      15.923  15.081 -11.652  1.00  0.92           N  
ATOM    582  CA  ASP A  41      15.842  16.520 -11.879  1.00  0.92           C  
ATOM    583  C   ASP A  41      14.585  16.969 -12.637  1.00  0.92           C  
ATOM    584  O   ASP A  41      14.580  18.039 -13.251  1.00  0.92           O  
ATOM    585  CB  ASP A  41      17.094  17.054 -12.585  1.00  0.92           C  
ATOM    586  CG  ASP A  41      18.354  17.072 -11.708  1.00  0.92           C  
ATOM    587  OD1 ASP A  41      18.246  17.434 -10.565  1.00  0.92           O  
ATOM    588  OD2 ASP A  41      19.414  16.769 -12.204  1.00  0.92           O  
ATOM    589  H   ASP A  41      16.196  14.463 -12.420  1.00  0.92           H  
ATOM    590  HA  ASP A  41      15.809  17.003 -10.903  1.00  0.92           H  
ATOM    591 1HB  ASP A  41      17.317  16.419 -13.433  1.00  0.92           H  
ATOM    592 2HB  ASP A  41      16.906  18.057 -12.963  1.00  0.92           H  
ATOM    593  N   MET A  42      13.517  16.167 -12.616  1.00  0.92           N  
ATOM    594  CA  MET A  42      12.268  16.619 -13.234  1.00  0.92           C  
ATOM    595  C   MET A  42      11.730  17.814 -12.440  1.00  0.92           C  
ATOM    596  O   MET A  42      11.930  17.895 -11.226  1.00  0.92           O  
ATOM    597  CB  MET A  42      11.221  15.509 -13.244  1.00  0.92           C  
ATOM    598  CG  MET A  42      10.729  15.118 -11.854  1.00  0.92           C  
ATOM    599  SD  MET A  42       9.497  13.828 -11.907  1.00  0.92           S  
ATOM    600  CE  MET A  42      10.433  12.442 -12.308  1.00  0.92           C  
ATOM    601  H   MET A  42      13.557  15.252 -12.159  1.00  0.92           H  
ATOM    602  HA  MET A  42      12.467  16.949 -14.253  1.00  0.92           H  
ATOM    603 1HB  MET A  42      10.359  15.820 -13.834  1.00  0.92           H  
ATOM    604 2HB  MET A  42      11.644  14.613 -13.709  1.00  0.92           H  
ATOM    605 1HG  MET A  42      11.571  14.770 -11.252  1.00  0.92           H  
ATOM    606 2HG  MET A  42      10.297  15.991 -11.366  1.00  0.92           H  
ATOM    607 1HE  MET A  42       9.781  11.593 -12.417  1.00  0.92           H  
ATOM    608 2HE  MET A  42      10.955  12.624 -13.244  1.00  0.92           H  
ATOM    609 3HE  MET A  42      11.158  12.255 -11.518  1.00  0.92           H  
ATOM    610  N   THR A  43      11.009  18.720 -13.104  1.00  0.92           N  
ATOM    611  CA  THR A  43      10.434  19.868 -12.397  1.00  0.92           C  
ATOM    612  C   THR A  43       8.922  19.861 -12.458  1.00  0.92           C  
ATOM    613  O   THR A  43       8.343  19.256 -13.360  1.00  0.92           O  
ATOM    614  CB  THR A  43      10.921  21.193 -13.018  1.00  0.92           C  
ATOM    615  OG1 THR A  43      10.420  21.314 -14.382  1.00  0.92           O  
ATOM    616  CG2 THR A  43      12.439  21.211 -13.045  1.00  0.92           C  
ATOM    617  H   THR A  43      10.874  18.621 -14.100  1.00  0.92           H  
ATOM    618  HA  THR A  43      10.735  19.829 -11.351  1.00  0.92           H  
ATOM    619  HB  THR A  43      10.559  22.034 -12.426  1.00  0.92           H  
ATOM    620  HG1 THR A  43      10.895  22.028 -14.838  1.00  0.92           H  
ATOM    621 1HG2 THR A  43      12.787  22.144 -13.483  1.00  0.92           H  
ATOM    622 2HG2 THR A  43      12.821  21.120 -12.028  1.00  0.92           H  
ATOM    623 3HG2 THR A  43      12.805  20.375 -13.642  1.00  0.92           H  
ATOM    624  N   ALA A  44       8.282  20.614 -11.555  1.00  0.92           N  
ATOM    625  CA  ALA A  44       6.822  20.726 -11.544  1.00  0.92           C  
ATOM    626  C   ALA A  44       6.306  21.271 -12.863  1.00  0.92           C  
ATOM    627  O   ALA A  44       5.251  20.858 -13.342  1.00  0.92           O  
ATOM    628  CB  ALA A  44       6.362  21.612 -10.403  1.00  0.92           C  
ATOM    629  H   ALA A  44       8.820  21.095 -10.846  1.00  0.92           H  
ATOM    630  HA  ALA A  44       6.403  19.737 -11.401  1.00  0.92           H  
ATOM    631 1HB  ALA A  44       5.272  21.659 -10.399  1.00  0.92           H  
ATOM    632 2HB  ALA A  44       6.707  21.196  -9.456  1.00  0.92           H  
ATOM    633 3HB  ALA A  44       6.767  22.614 -10.531  1.00  0.92           H  
ATOM    634  N   GLU A  45       7.055  22.196 -13.460  1.00  0.91           N  
ATOM    635  CA  GLU A  45       6.644  22.769 -14.728  1.00  0.91           C  
ATOM    636  C   GLU A  45       6.596  21.706 -15.813  1.00  0.91           C  
ATOM    637  O   GLU A  45       5.605  21.615 -16.549  1.00  0.91           O  
ATOM    638  CB  GLU A  45       7.582  23.898 -15.156  1.00  0.91           C  
ATOM    639  CG  GLU A  45       7.183  24.551 -16.473  1.00  0.91           C  
ATOM    640  CD  GLU A  45       8.047  25.729 -16.881  1.00  0.91           C  
ATOM    641  OE1 GLU A  45       8.952  26.071 -16.156  1.00  0.91           O  
ATOM    642  OE2 GLU A  45       7.792  26.283 -17.932  1.00  0.91           O  
ATOM    643  H   GLU A  45       7.916  22.494 -13.029  1.00  0.91           H  
ATOM    644  HA  GLU A  45       5.641  23.179 -14.612  1.00  0.91           H  
ATOM    645 1HB  GLU A  45       7.606  24.667 -14.385  1.00  0.91           H  
ATOM    646 2HB  GLU A  45       8.594  23.506 -15.266  1.00  0.91           H  
ATOM    647 1HG  GLU A  45       7.255  23.786 -17.242  1.00  0.91           H  
ATOM    648 2HG  GLU A  45       6.143  24.868 -16.413  1.00  0.91           H  
ATOM    649  N   GLU A  46       7.647  20.879 -15.903  1.00  0.90           N  
ATOM    650  CA  GLU A  46       7.654  19.873 -16.958  1.00  0.90           C  
ATOM    651  C   GLU A  46       6.579  18.819 -16.693  1.00  0.90           C  
ATOM    652  O   GLU A  46       5.937  18.339 -17.628  1.00  0.90           O  
ATOM    653  CB  GLU A  46       9.048  19.273 -17.117  1.00  0.90           C  
ATOM    654  CG  GLU A  46      10.084  20.317 -17.655  1.00  0.90           C  
ATOM    655  CD  GLU A  46       9.753  20.920 -19.029  1.00  0.90           C  
ATOM    656  OE1 GLU A  46       9.465  20.181 -19.935  1.00  0.90           O  
ATOM    657  OE2 GLU A  46       9.796  22.133 -19.160  1.00  0.90           O  
ATOM    658  H   GLU A  46       8.447  20.968 -15.264  1.00  0.90           H  
ATOM    659  HA  GLU A  46       7.406  20.366 -17.896  1.00  0.90           H  
ATOM    660 1HB  GLU A  46       9.402  18.909 -16.149  1.00  0.90           H  
ATOM    661 2HB  GLU A  46       9.019  18.424 -17.804  1.00  0.90           H  
ATOM    662 1HG  GLU A  46      10.127  21.134 -16.942  1.00  0.90           H  
ATOM    663 2HG  GLU A  46      11.066  19.864 -17.686  1.00  0.90           H  
ATOM    664  N   LEU A  47       6.349  18.498 -15.418  1.00  0.89           N  
ATOM    665  CA  LEU A  47       5.312  17.543 -15.044  1.00  0.89           C  
ATOM    666  C   LEU A  47       3.947  18.095 -15.448  1.00  0.89           C  
ATOM    667  O   LEU A  47       3.085  17.375 -15.970  1.00  0.89           O  
ATOM    668  CB  LEU A  47       5.400  17.305 -13.541  1.00  0.89           C  
ATOM    669  CG  LEU A  47       6.628  16.506 -13.083  1.00  0.89           C  
ATOM    670  CD1 LEU A  47       6.807  16.597 -11.545  1.00  0.89           C  
ATOM    671  CD2 LEU A  47       6.397  15.086 -13.532  1.00  0.89           C  
ATOM    672  H   LEU A  47       6.929  18.915 -14.689  1.00  0.89           H  
ATOM    673  HA  LEU A  47       5.487  16.610 -15.568  1.00  0.89           H  
ATOM    674 1HB  LEU A  47       5.413  18.262 -13.039  1.00  0.89           H  
ATOM    675 2HB  LEU A  47       4.514  16.760 -13.235  1.00  0.89           H  
ATOM    676  HG  LEU A  47       7.533  16.891 -13.553  1.00  0.89           H  
ATOM    677 1HD1 LEU A  47       7.661  16.013 -11.239  1.00  0.89           H  
ATOM    678 2HD1 LEU A  47       6.973  17.619 -11.266  1.00  0.89           H  
ATOM    679 3HD1 LEU A  47       5.948  16.248 -11.046  1.00  0.89           H  
ATOM    680 1HD2 LEU A  47       7.214  14.470 -13.266  1.00  0.89           H  
ATOM    681 2HD2 LEU A  47       5.492  14.697 -13.078  1.00  0.89           H  
ATOM    682 3HD2 LEU A  47       6.294  15.085 -14.593  1.00  0.89           H  
ATOM    683  N   GLY A  48       3.777  19.403 -15.275  1.00  0.90           N  
ATOM    684  CA  GLY A  48       2.567  20.091 -15.671  1.00  0.90           C  
ATOM    685  C   GLY A  48       2.345  19.874 -17.160  1.00  0.90           C  
ATOM    686  O   GLY A  48       1.264  19.454 -17.577  1.00  0.90           O  
ATOM    687  H   GLY A  48       4.507  19.947 -14.817  1.00  0.90           H  
ATOM    688 1HA  GLY A  48       1.720  19.715 -15.100  1.00  0.90           H  
ATOM    689 2HA  GLY A  48       2.673  21.155 -15.459  1.00  0.90           H  
ATOM    690  N   LYS A  49       3.381  20.142 -17.956  1.00  0.93           N  
ATOM    691  CA  LYS A  49       3.303  19.983 -19.403  1.00  0.93           C  
ATOM    692  C   LYS A  49       2.996  18.540 -19.806  1.00  0.93           C  
ATOM    693  O   LYS A  49       2.248  18.317 -20.762  1.00  0.93           O  
ATOM    694  CB  LYS A  49       4.619  20.402 -20.050  1.00  0.93           C  
ATOM    695  CG  LYS A  49       4.922  21.890 -20.000  1.00  0.93           C  
ATOM    696  CD  LYS A  49       6.298  22.163 -20.581  1.00  0.93           C  
ATOM    697  CE  LYS A  49       6.699  23.621 -20.461  1.00  0.93           C  
ATOM    698  NZ  LYS A  49       8.120  23.832 -20.875  1.00  0.93           N  
ATOM    699  H   LYS A  49       4.243  20.493 -17.531  1.00  0.93           H  
ATOM    700  HA  LYS A  49       2.499  20.618 -19.776  1.00  0.93           H  
ATOM    701 1HB  LYS A  49       5.443  19.881 -19.568  1.00  0.93           H  
ATOM    702 2HB  LYS A  49       4.613  20.101 -21.095  1.00  0.93           H  
ATOM    703 1HG  LYS A  49       4.172  22.442 -20.564  1.00  0.93           H  
ATOM    704 2HG  LYS A  49       4.903  22.229 -18.963  1.00  0.93           H  
ATOM    705 1HD  LYS A  49       7.038  21.557 -20.053  1.00  0.93           H  
ATOM    706 2HD  LYS A  49       6.313  21.881 -21.632  1.00  0.93           H  
ATOM    707 1HE  LYS A  49       6.052  24.228 -21.089  1.00  0.93           H  
ATOM    708 2HE  LYS A  49       6.583  23.938 -19.431  1.00  0.93           H  
ATOM    709 1HZ  LYS A  49       8.365  24.806 -20.772  1.00  0.93           H  
ATOM    710 2HZ  LYS A  49       8.735  23.255 -20.261  1.00  0.93           H  
ATOM    711 3HZ  LYS A  49       8.247  23.548 -21.831  1.00  0.93           H  
ATOM    712  N   LEU A  50       3.534  17.557 -19.068  1.00  0.99           N  
ATOM    713  CA  LEU A  50       3.307  16.167 -19.443  1.00  0.99           C  
ATOM    714  C   LEU A  50       1.840  15.770 -19.385  1.00  0.99           C  
ATOM    715  O   LEU A  50       1.363  15.022 -20.240  1.00  0.99           O  
ATOM    716  CB  LEU A  50       4.022  15.175 -18.511  1.00  0.99           C  
ATOM    717  CG  LEU A  50       5.545  15.111 -18.506  1.00  0.99           C  
ATOM    718  CD1 LEU A  50       5.953  14.100 -17.455  1.00  0.99           C  
ATOM    719  CD2 LEU A  50       6.048  14.774 -19.853  1.00  0.99           C  
ATOM    720  H   LEU A  50       4.150  17.789 -18.287  1.00  0.99           H  
ATOM    721  HA  LEU A  50       3.665  16.038 -20.454  1.00  0.99           H  
ATOM    722 1HB  LEU A  50       3.716  15.403 -17.491  1.00  0.99           H  
ATOM    723 2HB  LEU A  50       3.659  14.188 -18.745  1.00  0.99           H  
ATOM    724  HG  LEU A  50       5.949  16.057 -18.212  1.00  0.99           H  
ATOM    725 1HD1 LEU A  50       7.029  14.036 -17.388  1.00  0.99           H  
ATOM    726 2HD1 LEU A  50       5.548  14.405 -16.512  1.00  0.99           H  
ATOM    727 3HD1 LEU A  50       5.556  13.139 -17.706  1.00  0.99           H  
ATOM    728 1HD2 LEU A  50       7.131  14.718 -19.848  1.00  0.99           H  
ATOM    729 2HD2 LEU A  50       5.636  13.828 -20.149  1.00  0.99           H  
ATOM    730 3HD2 LEU A  50       5.728  15.548 -20.535  1.00  0.99           H  
ATOM    731  N   ILE A  51       1.131  16.250 -18.360  1.00  1.09           N  
ATOM    732  CA  ILE A  51      -0.276  15.890 -18.180  1.00  1.09           C  
ATOM    733  C   ILE A  51      -1.269  17.054 -18.117  1.00  1.09           C  
ATOM    734  O   ILE A  51      -2.418  16.873 -17.694  1.00  1.09           O  
ATOM    735  CB  ILE A  51      -0.436  14.971 -16.956  1.00  1.09           C  
ATOM    736  CG1 ILE A  51       0.076  15.625 -15.701  1.00  1.09           C  
ATOM    737  CG2 ILE A  51       0.277  13.651 -17.200  1.00  1.09           C  
ATOM    738  CD1 ILE A  51      -0.266  14.855 -14.447  1.00  1.09           C  
ATOM    739  H   ILE A  51       1.601  16.853 -17.676  1.00  1.09           H  
ATOM    740  HA  ILE A  51      -0.566  15.293 -19.042  1.00  1.09           H  
ATOM    741  HB  ILE A  51      -1.495  14.771 -16.808  1.00  1.09           H  
ATOM    742 1HG1 ILE A  51       1.160  15.706 -15.771  1.00  1.09           H  
ATOM    743 2HG1 ILE A  51      -0.339  16.633 -15.628  1.00  1.09           H  
ATOM    744 1HG2 ILE A  51       0.119  13.011 -16.352  1.00  1.09           H  
ATOM    745 2HG2 ILE A  51      -0.136  13.191 -18.092  1.00  1.09           H  
ATOM    746 3HG2 ILE A  51       1.342  13.814 -17.337  1.00  1.09           H  
ATOM    747 1HD1 ILE A  51       0.152  15.386 -13.605  1.00  1.09           H  
ATOM    748 2HD1 ILE A  51      -1.348  14.780 -14.339  1.00  1.09           H  
ATOM    749 3HD1 ILE A  51       0.161  13.858 -14.496  1.00  1.09           H  
ATOM    750  N   GLY A  52      -0.860  18.230 -18.565  1.00  1.20           N  
ATOM    751  CA  GLY A  52      -1.733  19.394 -18.559  1.00  1.20           C  
ATOM    752  C   GLY A  52      -2.632  19.499 -19.790  1.00  1.20           C  
ATOM    753  O   GLY A  52      -2.827  18.534 -20.535  1.00  1.20           O  
ATOM    754  H   GLY A  52       0.105  18.355 -18.860  1.00  1.20           H  
ATOM    755 1HA  GLY A  52      -2.347  19.377 -17.660  1.00  1.20           H  
ATOM    756 2HA  GLY A  52      -1.114  20.289 -18.493  1.00  1.20           H  
ATOM    757  N   GLU A  53      -3.189  20.691 -19.965  1.00  1.31           N  
ATOM    758  CA  GLU A  53      -4.117  21.036 -21.039  1.00  1.31           C  
ATOM    759  C   GLU A  53      -3.329  21.454 -22.269  1.00  1.31           C  
ATOM    760  O   GLU A  53      -2.091  21.482 -22.229  1.00  1.31           O  
ATOM    761  CB  GLU A  53      -5.064  22.145 -20.582  1.00  1.31           C  
ATOM    762  CG  GLU A  53      -5.943  21.760 -19.384  1.00  1.31           C  
ATOM    763  CD  GLU A  53      -6.963  20.680 -19.690  1.00  1.31           C  
ATOM    764  OE1 GLU A  53      -7.409  20.597 -20.806  1.00  1.31           O  
ATOM    765  OE2 GLU A  53      -7.276  19.914 -18.792  1.00  1.31           O  
ATOM    766  H   GLU A  53      -2.953  21.413 -19.300  1.00  1.31           H  
ATOM    767  HA  GLU A  53      -4.703  20.154 -21.296  1.00  1.31           H  
ATOM    768 1HB  GLU A  53      -4.485  23.027 -20.311  1.00  1.31           H  
ATOM    769 2HB  GLU A  53      -5.722  22.427 -21.403  1.00  1.31           H  
ATOM    770 1HG  GLU A  53      -5.298  21.411 -18.578  1.00  1.31           H  
ATOM    771 2HG  GLU A  53      -6.463  22.650 -19.034  1.00  1.31           H  
ATOM    772  N   ASP A  54      -4.013  21.770 -23.372  1.00  1.42           N  
ATOM    773  CA  ASP A  54      -3.259  22.112 -24.571  1.00  1.42           C  
ATOM    774  C   ASP A  54      -2.366  20.935 -24.964  1.00  1.42           C  
ATOM    775  O   ASP A  54      -2.827  20.037 -25.666  1.00  1.42           O  
ATOM    776  CB  ASP A  54      -2.472  23.429 -24.415  1.00  1.42           C  
ATOM    777  CG  ASP A  54      -3.398  24.645 -24.215  1.00  1.42           C  
ATOM    778  OD1 ASP A  54      -4.421  24.696 -24.857  1.00  1.42           O  
ATOM    779  OD2 ASP A  54      -3.071  25.499 -23.425  1.00  1.42           O  
ATOM    780  H   ASP A  54      -5.023  21.754 -23.374  1.00  1.42           H  
ATOM    781  HA  ASP A  54      -3.969  22.268 -25.386  1.00  1.42           H  
ATOM    782 1HB  ASP A  54      -1.784  23.397 -23.580  1.00  1.42           H  
ATOM    783 2HB  ASP A  54      -1.879  23.599 -25.315  1.00  1.42           H  
ATOM    784  N   ARG A  55      -1.076  21.017 -24.631  1.00  1.50           N  
ATOM    785  CA  ARG A  55      -0.045  20.017 -24.956  1.00  1.50           C  
ATOM    786  C   ARG A  55       0.419  20.043 -26.406  1.00  1.50           C  
ATOM    787  O   ARG A  55       1.304  19.273 -26.784  1.00  1.50           O  
ATOM    788  CB  ARG A  55      -0.538  18.596 -24.687  1.00  1.50           C  
ATOM    789  CG  ARG A  55      -0.939  18.240 -23.278  1.00  1.50           C  
ATOM    790  CD  ARG A  55      -1.608  16.937 -23.326  1.00  1.50           C  
ATOM    791  NE  ARG A  55      -2.874  17.079 -24.066  1.00  1.50           N  
ATOM    792  CZ  ARG A  55      -3.534  16.102 -24.720  1.00  1.50           C  
ATOM    793  NH1 ARG A  55      -3.053  14.886 -24.774  1.00  1.50           N  
ATOM    794  NH2 ARG A  55      -4.680  16.384 -25.323  1.00  1.50           N  
ATOM    795  H   ARG A  55      -0.843  21.769 -23.999  1.00  1.50           H  
ATOM    796  HA  ARG A  55       0.815  20.208 -24.313  1.00  1.50           H  
ATOM    797 1HB  ARG A  55      -1.327  18.299 -25.361  1.00  1.50           H  
ATOM    798 2HB  ARG A  55       0.292  17.926 -24.905  1.00  1.50           H  
ATOM    799 1HG  ARG A  55      -0.060  18.166 -22.633  1.00  1.50           H  
ATOM    800 2HG  ARG A  55      -1.632  18.973 -22.876  1.00  1.50           H  
ATOM    801 1HD  ARG A  55      -0.982  16.204 -23.835  1.00  1.50           H  
ATOM    802 2HD  ARG A  55      -1.830  16.598 -22.312  1.00  1.50           H  
ATOM    803  HE  ARG A  55      -3.291  18.002 -24.076  1.00  1.50           H  
ATOM    804 1HH1 ARG A  55      -2.141  14.666 -24.343  1.00  1.50           H  
ATOM    805 2HH1 ARG A  55      -3.547  14.160 -25.269  1.00  1.50           H  
ATOM    806 1HH2 ARG A  55      -5.047  17.327 -25.290  1.00  1.50           H  
ATOM    807 2HH2 ARG A  55      -5.179  15.664 -25.822  1.00  1.50           H  
ATOM    808  N   GLU A  56      -0.066  20.990 -27.192  1.00  1.53           N  
ATOM    809  CA  GLU A  56       0.351  21.086 -28.585  1.00  1.53           C  
ATOM    810  C   GLU A  56       1.864  21.288 -28.677  1.00  1.53           C  
ATOM    811  O   GLU A  56       2.529  20.731 -29.560  1.00  1.53           O  
ATOM    812  CB  GLU A  56      -0.387  22.238 -29.266  1.00  1.53           C  
ATOM    813  CG  GLU A  56      -1.884  21.993 -29.460  1.00  1.53           C  
ATOM    814  CD  GLU A  56      -2.611  23.174 -30.059  1.00  1.53           C  
ATOM    815  OE1 GLU A  56      -2.011  24.214 -30.192  1.00  1.53           O  
ATOM    816  OE2 GLU A  56      -3.768  23.033 -30.381  1.00  1.53           O  
ATOM    817  H   GLU A  56      -0.773  21.613 -26.828  1.00  1.53           H  
ATOM    818  HA  GLU A  56       0.097  20.153 -29.091  1.00  1.53           H  
ATOM    819 1HB  GLU A  56      -0.271  23.145 -28.670  1.00  1.53           H  
ATOM    820 2HB  GLU A  56       0.056  22.429 -30.243  1.00  1.53           H  
ATOM    821 1HG  GLU A  56      -2.019  21.129 -30.110  1.00  1.53           H  
ATOM    822 2HG  GLU A  56      -2.326  21.754 -28.489  1.00  1.53           H  
ATOM    823  N   SER A  57       2.420  22.059 -27.737  1.00  1.51           N  
ATOM    824  CA  SER A  57       3.856  22.293 -27.714  1.00  1.51           C  
ATOM    825  C   SER A  57       4.630  21.028 -27.312  1.00  1.51           C  
ATOM    826  O   SER A  57       5.808  20.883 -27.639  1.00  1.51           O  
ATOM    827  CB  SER A  57       4.179  23.431 -26.760  1.00  1.51           C  
ATOM    828  OG  SER A  57       3.924  23.073 -25.425  1.00  1.51           O  
ATOM    829  H   SER A  57       1.830  22.491 -27.043  1.00  1.51           H  
ATOM    830  HA  SER A  57       4.172  22.591 -28.713  1.00  1.51           H  
ATOM    831 1HB  SER A  57       5.233  23.702 -26.872  1.00  1.51           H  
ATOM    832 2HB  SER A  57       3.588  24.306 -27.024  1.00  1.51           H  
ATOM    833  HG  SER A  57       4.435  22.274 -25.267  1.00  1.51           H  
ATOM    834  N   PHE A  58       3.967  20.081 -26.648  1.00  1.44           N  
ATOM    835  CA  PHE A  58       4.627  18.854 -26.231  1.00  1.44           C  
ATOM    836  C   PHE A  58       4.822  18.037 -27.491  1.00  1.44           C  
ATOM    837  O   PHE A  58       5.888  17.486 -27.757  1.00  1.44           O  
ATOM    838  CB  PHE A  58       3.766  18.078 -25.242  1.00  1.44           C  
ATOM    839  CG  PHE A  58       4.433  16.959 -24.604  1.00  1.44           C  
ATOM    840  CD1 PHE A  58       5.693  16.591 -24.998  1.00  1.44           C  
ATOM    841  CD2 PHE A  58       3.811  16.262 -23.593  1.00  1.44           C  
ATOM    842  CE1 PHE A  58       6.341  15.570 -24.375  1.00  1.44           C  
ATOM    843  CE2 PHE A  58       4.448  15.234 -22.988  1.00  1.44           C  
ATOM    844  CZ  PHE A  58       5.714  14.908 -23.369  1.00  1.44           C  
ATOM    845  H   PHE A  58       2.979  20.180 -26.454  1.00  1.44           H  
ATOM    846  HA  PHE A  58       5.598  19.085 -25.789  1.00  1.44           H  
ATOM    847 1HB  PHE A  58       3.405  18.751 -24.465  1.00  1.44           H  
ATOM    848 2HB  PHE A  58       2.894  17.684 -25.755  1.00  1.44           H  
ATOM    849  HD1 PHE A  58       6.168  17.139 -25.791  1.00  1.44           H  
ATOM    850  HD2 PHE A  58       2.800  16.545 -23.277  1.00  1.44           H  
ATOM    851  HE1 PHE A  58       7.354  15.290 -24.674  1.00  1.44           H  
ATOM    852  HE2 PHE A  58       3.958  14.679 -22.189  1.00  1.44           H  
ATOM    853  HZ  PHE A  58       6.220  14.119 -22.868  1.00  1.44           H  
ATOM    854  N   ALA A  59       3.752  17.959 -28.273  1.00  1.33           N  
ATOM    855  CA  ALA A  59       3.782  17.248 -29.538  1.00  1.33           C  
ATOM    856  C   ALA A  59       4.768  17.888 -30.537  1.00  1.33           C  
ATOM    857  O   ALA A  59       5.432  17.177 -31.294  1.00  1.33           O  
ATOM    858  CB  ALA A  59       2.388  17.219 -30.132  1.00  1.33           C  
ATOM    859  H   ALA A  59       2.895  18.427 -27.972  1.00  1.33           H  
ATOM    860  HA  ALA A  59       4.111  16.228 -29.344  1.00  1.33           H  
ATOM    861 1HB  ALA A  59       2.403  16.661 -31.066  1.00  1.33           H  
ATOM    862 2HB  ALA A  59       1.706  16.741 -29.429  1.00  1.33           H  
ATOM    863 3HB  ALA A  59       2.056  18.240 -30.323  1.00  1.33           H  
ATOM    864  N   THR A  60       4.852  19.229 -30.532  1.00  1.21           N  
ATOM    865  CA  THR A  60       5.687  19.977 -31.477  1.00  1.21           C  
ATOM    866  C   THR A  60       7.161  20.191 -31.084  1.00  1.21           C  
ATOM    867  O   THR A  60       8.057  19.912 -31.885  1.00  1.21           O  
ATOM    868  CB  THR A  60       5.077  21.373 -31.702  1.00  1.21           C  
ATOM    869  OG1 THR A  60       3.741  21.238 -32.209  1.00  1.21           O  
ATOM    870  CG2 THR A  60       5.917  22.168 -32.687  1.00  1.21           C  
ATOM    871  H   THR A  60       4.254  19.752 -29.897  1.00  1.21           H  
ATOM    872  HA  THR A  60       5.674  19.436 -32.422  1.00  1.21           H  
ATOM    873  HB  THR A  60       5.046  21.909 -30.760  1.00  1.21           H  
ATOM    874  HG1 THR A  60       3.155  20.962 -31.472  1.00  1.21           H  
ATOM    875 1HG2 THR A  60       5.474  23.152 -32.827  1.00  1.21           H  
ATOM    876 2HG2 THR A  60       6.931  22.282 -32.293  1.00  1.21           H  
ATOM    877 3HG2 THR A  60       5.955  21.645 -33.639  1.00  1.21           H  
ATOM    878  N   ASP A  61       7.406  20.737 -29.886  1.00  1.09           N  
ATOM    879  CA  ASP A  61       8.750  21.081 -29.424  1.00  1.09           C  
ATOM    880  C   ASP A  61       9.329  20.042 -28.460  1.00  1.09           C  
ATOM    881  O   ASP A  61      10.542  19.811 -28.433  1.00  1.09           O  
ATOM    882  CB  ASP A  61       8.718  22.448 -28.738  1.00  1.09           C  
ATOM    883  CG  ASP A  61       8.277  23.579 -29.684  1.00  1.09           C  
ATOM    884  OD1 ASP A  61       8.883  23.745 -30.717  1.00  1.09           O  
ATOM    885  OD2 ASP A  61       7.320  24.253 -29.365  1.00  1.09           O  
ATOM    886  H   ASP A  61       6.640  20.918 -29.253  1.00  1.09           H  
ATOM    887  HA  ASP A  61       9.406  21.141 -30.291  1.00  1.09           H  
ATOM    888 1HB  ASP A  61       8.026  22.405 -27.890  1.00  1.09           H  
ATOM    889 2HB  ASP A  61       9.704  22.680 -28.341  1.00  1.09           H  
ATOM    890  N   GLY A  62       8.449  19.426 -27.670  1.00  0.99           N  
ATOM    891  CA  GLY A  62       8.842  18.440 -26.669  1.00  0.99           C  
ATOM    892  C   GLY A  62       8.953  19.019 -25.259  1.00  0.99           C  
ATOM    893  O   GLY A  62       8.827  20.230 -25.046  1.00  0.99           O  
ATOM    894  H   GLY A  62       7.467  19.677 -27.747  1.00  0.99           H  
ATOM    895 1HA  GLY A  62       8.132  17.618 -26.671  1.00  0.99           H  
ATOM    896 2HA  GLY A  62       9.798  18.002 -26.953  1.00  0.99           H  
ATOM    897  N   THR A  63       9.181  18.124 -24.303  1.00  0.92           N  
ATOM    898  CA  THR A  63       9.347  18.449 -22.878  1.00  0.92           C  
ATOM    899  C   THR A  63      10.725  18.017 -22.454  1.00  0.92           C  
ATOM    900  O   THR A  63      11.401  17.328 -23.208  1.00  0.92           O  
ATOM    901  CB  THR A  63       8.278  17.810 -21.963  1.00  0.92           C  
ATOM    902  OG1 THR A  63       8.291  16.384 -22.112  1.00  0.92           O  
ATOM    903  CG2 THR A  63       6.910  18.401 -22.202  1.00  0.92           C  
ATOM    904  H   THR A  63       9.276  17.156 -24.611  1.00  0.92           H  
ATOM    905  HA  THR A  63       9.284  19.531 -22.748  1.00  0.92           H  
ATOM    906  HB  THR A  63       8.542  18.023 -20.926  1.00  0.92           H  
ATOM    907  HG1 THR A  63       7.718  15.997 -21.446  1.00  0.92           H  
ATOM    908 1HG2 THR A  63       6.186  17.949 -21.522  1.00  0.92           H  
ATOM    909 2HG2 THR A  63       6.959  19.470 -22.023  1.00  0.92           H  
ATOM    910 3HG2 THR A  63       6.616  18.239 -23.197  1.00  0.92           H  
ATOM    911  N   THR A  64      11.165  18.431 -21.281  1.00  0.88           N  
ATOM    912  CA  THR A  64      12.492  18.042 -20.841  1.00  0.88           C  
ATOM    913  C   THR A  64      12.469  17.246 -19.540  1.00  0.88           C  
ATOM    914  O   THR A  64      12.009  17.735 -18.509  1.00  0.88           O  
ATOM    915  CB  THR A  64      13.349  19.298 -20.650  1.00  0.88           C  
ATOM    916  OG1 THR A  64      13.432  20.036 -21.878  1.00  0.88           O  
ATOM    917  CG2 THR A  64      14.694  18.899 -20.257  1.00  0.88           C  
ATOM    918  H   THR A  64      10.571  19.015 -20.692  1.00  0.88           H  
ATOM    919  HA  THR A  64      12.948  17.413 -21.602  1.00  0.88           H  
ATOM    920  HB  THR A  64      12.910  19.930 -19.876  1.00  0.88           H  
ATOM    921  HG1 THR A  64      12.594  20.477 -22.042  1.00  0.88           H  
ATOM    922 1HG2 THR A  64      15.314  19.781 -20.120  1.00  0.88           H  
ATOM    923 2HG2 THR A  64      14.635  18.342 -19.334  1.00  0.88           H  
ATOM    924 3HG2 THR A  64      15.111  18.276 -21.041  1.00  0.88           H  
ATOM    925  N   LEU A  65      12.982  16.028 -19.570  1.00  0.87           N  
ATOM    926  CA  LEU A  65      12.984  15.226 -18.361  1.00  0.87           C  
ATOM    927  C   LEU A  65      14.404  15.069 -17.860  1.00  0.87           C  
ATOM    928  O   LEU A  65      15.226  14.410 -18.483  1.00  0.87           O  
ATOM    929  CB  LEU A  65      12.290  13.870 -18.597  1.00  0.87           C  
ATOM    930  CG  LEU A  65      10.801  13.973 -19.070  1.00  0.87           C  
ATOM    931  CD1 LEU A  65      10.227  12.577 -19.301  1.00  0.87           C  
ATOM    932  CD2 LEU A  65       9.985  14.726 -18.030  1.00  0.87           C  
ATOM    933  H   LEU A  65      13.386  15.666 -20.435  1.00  0.87           H  
ATOM    934  HA  LEU A  65      12.418  15.747 -17.591  1.00  0.87           H  
ATOM    935 1HB  LEU A  65      12.851  13.316 -19.348  1.00  0.87           H  
ATOM    936 2HB  LEU A  65      12.310  13.304 -17.667  1.00  0.87           H  
ATOM    937  HG  LEU A  65      10.761  14.518 -20.014  1.00  0.87           H  
ATOM    938 1HD1 LEU A  65       9.196  12.662 -19.641  1.00  0.87           H  
ATOM    939 2HD1 LEU A  65      10.811  12.051 -20.051  1.00  0.87           H  
ATOM    940 3HD1 LEU A  65      10.255  12.017 -18.368  1.00  0.87           H  
ATOM    941 1HD2 LEU A  65       8.966  14.811 -18.370  1.00  0.87           H  
ATOM    942 2HD2 LEU A  65      10.011  14.187 -17.082  1.00  0.87           H  
ATOM    943 3HD2 LEU A  65      10.397  15.724 -17.888  1.00  0.87           H  
ATOM    944  N   GLY A  66      14.741  15.770 -16.790  1.00  0.87           N  
ATOM    945  CA  GLY A  66      16.091  15.681 -16.246  1.00  0.87           C  
ATOM    946  C   GLY A  66      17.149  16.317 -17.128  1.00  0.87           C  
ATOM    947  O   GLY A  66      18.311  15.912 -17.116  1.00  0.87           O  
ATOM    948  H   GLY A  66      14.047  16.338 -16.325  1.00  0.87           H  
ATOM    949 1HA  GLY A  66      16.101  16.149 -15.268  1.00  0.87           H  
ATOM    950 2HA  GLY A  66      16.343  14.646 -16.100  1.00  0.87           H  
ATOM    951  N   GLY A  67      16.749  17.290 -17.922  1.00  0.87           N  
ATOM    952  CA  GLY A  67      17.667  17.927 -18.847  1.00  0.87           C  
ATOM    953  C   GLY A  67      17.650  17.259 -20.222  1.00  0.87           C  
ATOM    954  O   GLY A  67      18.269  17.767 -21.156  1.00  0.87           O  
ATOM    955  H   GLY A  67      15.786  17.587 -17.883  1.00  0.87           H  
ATOM    956 1HA  GLY A  67      17.409  18.981 -18.948  1.00  0.87           H  
ATOM    957 2HA  GLY A  67      18.676  17.889 -18.440  1.00  0.87           H  
ATOM    958  N   VAL A  68      16.927  16.140 -20.363  1.00  0.86           N  
ATOM    959  CA  VAL A  68      16.873  15.445 -21.638  1.00  0.86           C  
ATOM    960  C   VAL A  68      15.560  15.683 -22.417  1.00  0.86           C  
ATOM    961  O   VAL A  68      14.478  15.345 -21.927  1.00  0.86           O  
ATOM    962  CB  VAL A  68      17.024  13.947 -21.390  1.00  0.86           C  
ATOM    963  CG1 VAL A  68      16.948  13.222 -22.691  1.00  0.86           C  
ATOM    964  CG2 VAL A  68      18.339  13.689 -20.697  1.00  0.86           C  
ATOM    965  H   VAL A  68      16.435  15.726 -19.571  1.00  0.86           H  
ATOM    966  HA  VAL A  68      17.738  15.749 -22.213  1.00  0.86           H  
ATOM    967  HB  VAL A  68      16.203  13.595 -20.760  1.00  0.86           H  
ATOM    968 1HG1 VAL A  68      17.048  12.155 -22.506  1.00  0.86           H  
ATOM    969 2HG1 VAL A  68      15.984  13.428 -23.159  1.00  0.86           H  
ATOM    970 3HG1 VAL A  68      17.750  13.555 -23.352  1.00  0.86           H  
ATOM    971 1HG2 VAL A  68      18.450  12.620 -20.512  1.00  0.86           H  
ATOM    972 2HG2 VAL A  68      19.157  14.037 -21.325  1.00  0.86           H  
ATOM    973 3HG2 VAL A  68      18.356  14.224 -19.741  1.00  0.86           H  
ATOM    974  N   PRO A  69      15.597  16.305 -23.610  1.00  0.84           N  
ATOM    975  CA  PRO A  69      14.432  16.563 -24.437  1.00  0.84           C  
ATOM    976  C   PRO A  69      13.702  15.265 -24.748  1.00  0.84           C  
ATOM    977  O   PRO A  69      14.338  14.252 -25.066  1.00  0.84           O  
ATOM    978  CB  PRO A  69      15.041  17.184 -25.694  1.00  0.84           C  
ATOM    979  CG  PRO A  69      16.334  17.807 -25.216  1.00  0.84           C  
ATOM    980  CD  PRO A  69      16.852  16.860 -24.154  1.00  0.84           C  
ATOM    981  HA  PRO A  69      13.772  17.276 -23.925  1.00  0.84           H  
ATOM    982 1HB  PRO A  69      15.189  16.409 -26.469  1.00  0.84           H  
ATOM    983 2HB  PRO A  69      14.342  17.923 -26.118  1.00  0.84           H  
ATOM    984 1HG  PRO A  69      17.035  17.928 -26.058  1.00  0.84           H  
ATOM    985 2HG  PRO A  69      16.139  18.814 -24.815  1.00  0.84           H  
ATOM    986 1HD  PRO A  69      17.484  16.068 -24.591  1.00  0.84           H  
ATOM    987 2HD  PRO A  69      17.380  17.474 -23.419  1.00  0.84           H  
ATOM    988  N   CYS A  70      12.377  15.315 -24.680  1.00  0.82           N  
ATOM    989  CA  CYS A  70      11.502  14.179 -24.921  1.00  0.82           C  
ATOM    990  C   CYS A  70      10.368  14.513 -25.882  1.00  0.82           C  
ATOM    991  O   CYS A  70       9.689  15.537 -25.745  1.00  0.82           O  
ATOM    992  CB  CYS A  70      10.916  13.723 -23.598  1.00  0.82           C  
ATOM    993  SG  CYS A  70      12.145  13.261 -22.381  1.00  0.82           S  
ATOM    994  H   CYS A  70      11.953  16.184 -24.393  1.00  0.82           H  
ATOM    995  HA  CYS A  70      12.086  13.375 -25.352  1.00  0.82           H  
ATOM    996 1HB  CYS A  70      10.306  14.525 -23.174  1.00  0.82           H  
ATOM    997 2HB  CYS A  70      10.270  12.871 -23.766  1.00  0.82           H  
ATOM    998  HG  CYS A  70      12.855  14.410 -22.396  1.00  0.82           H  
ATOM    999  N   HIS A  71      10.119  13.618 -26.825  1.00  0.81           N  
ATOM   1000  CA  HIS A  71       9.063  13.818 -27.804  1.00  0.81           C  
ATOM   1001  C   HIS A  71       7.957  12.817 -27.605  1.00  0.81           C  
ATOM   1002  O   HIS A  71       8.187  11.737 -27.071  1.00  0.81           O  
ATOM   1003  CB  HIS A  71       9.654  13.674 -29.194  1.00  0.81           C  
ATOM   1004  CG  HIS A  71      10.684  14.698 -29.439  1.00  0.81           C  
ATOM   1005  ND1 HIS A  71      10.386  16.027 -29.649  1.00  0.81           N  
ATOM   1006  CD2 HIS A  71      12.020  14.601 -29.452  1.00  0.81           C  
ATOM   1007  CE1 HIS A  71      11.514  16.705 -29.794  1.00  0.81           C  
ATOM   1008  NE2 HIS A  71      12.519  15.855 -29.678  1.00  0.81           N  
ATOM   1009  H   HIS A  71      10.712  12.790 -26.892  1.00  0.81           H  
ATOM   1010  HA  HIS A  71       8.638  14.817 -27.704  1.00  0.81           H  
ATOM   1011 1HB  HIS A  71      10.109  12.686 -29.301  1.00  0.81           H  
ATOM   1012 2HB  HIS A  71       8.869  13.769 -29.945  1.00  0.81           H  
ATOM   1013  HD2 HIS A  71      12.610  13.693 -29.298  1.00  0.81           H  
ATOM   1014  HE1 HIS A  71      11.597  17.780 -29.968  1.00  0.81           H  
ATOM   1015  HE2 HIS A  71      13.537  16.047 -29.723  1.00  0.81           H  
ATOM   1016  N   VAL A  72       6.761  13.154 -28.045  1.00  0.80           N  
ATOM   1017  CA  VAL A  72       5.638  12.249 -27.875  1.00  0.80           C  
ATOM   1018  C   VAL A  72       5.507  11.241 -29.002  1.00  0.80           C  
ATOM   1019  O   VAL A  72       5.497  11.621 -30.173  1.00  0.80           O  
ATOM   1020  CB  VAL A  72       4.333  13.052 -27.821  1.00  0.80           C  
ATOM   1021  CG1 VAL A  72       3.153  12.123 -27.688  1.00  0.80           C  
ATOM   1022  CG2 VAL A  72       4.380  14.022 -26.725  1.00  0.80           C  
ATOM   1023  H   VAL A  72       6.621  14.056 -28.484  1.00  0.80           H  
ATOM   1024  HA  VAL A  72       5.767  11.706 -26.947  1.00  0.80           H  
ATOM   1025  HB  VAL A  72       4.214  13.589 -28.761  1.00  0.80           H  
ATOM   1026 1HG1 VAL A  72       2.244  12.712 -27.681  1.00  0.80           H  
ATOM   1027 2HG1 VAL A  72       3.122  11.437 -28.527  1.00  0.80           H  
ATOM   1028 3HG1 VAL A  72       3.236  11.556 -26.756  1.00  0.80           H  
ATOM   1029 1HG2 VAL A  72       3.461  14.612 -26.706  1.00  0.80           H  
ATOM   1030 2HG2 VAL A  72       4.492  13.501 -25.782  1.00  0.80           H  
ATOM   1031 3HG2 VAL A  72       5.228  14.675 -26.897  1.00  0.80           H  
ATOM   1032  N   LEU A  73       5.392   9.962 -28.652  1.00  0.81           N  
ATOM   1033  CA  LEU A  73       5.147   8.942 -29.658  1.00  0.81           C  
ATOM   1034  C   LEU A  73       3.649   8.627 -29.623  1.00  0.81           C  
ATOM   1035  O   LEU A  73       2.994   8.518 -30.663  1.00  0.81           O  
ATOM   1036  CB  LEU A  73       5.941   7.659 -29.386  1.00  0.81           C  
ATOM   1037  CG  LEU A  73       7.471   7.759 -29.357  1.00  0.81           C  
ATOM   1038  CD1 LEU A  73       8.034   6.358 -29.057  1.00  0.81           C  
ATOM   1039  CD2 LEU A  73       7.981   8.305 -30.673  1.00  0.81           C  
ATOM   1040  H   LEU A  73       5.448   9.697 -27.674  1.00  0.81           H  
ATOM   1041  HA  LEU A  73       5.407   9.327 -30.642  1.00  0.81           H  
ATOM   1042 1HB  LEU A  73       5.626   7.271 -28.416  1.00  0.81           H  
ATOM   1043 2HB  LEU A  73       5.671   6.924 -30.142  1.00  0.81           H  
ATOM   1044  HG  LEU A  73       7.781   8.429 -28.548  1.00  0.81           H  
ATOM   1045 1HD1 LEU A  73       9.106   6.376 -29.023  1.00  0.81           H  
ATOM   1046 2HD1 LEU A  73       7.658   6.006 -28.113  1.00  0.81           H  
ATOM   1047 3HD1 LEU A  73       7.722   5.673 -29.843  1.00  0.81           H  
ATOM   1048 1HD2 LEU A  73       9.069   8.373 -30.641  1.00  0.81           H  
ATOM   1049 2HD2 LEU A  73       7.680   7.642 -31.484  1.00  0.81           H  
ATOM   1050 3HD2 LEU A  73       7.559   9.299 -30.839  1.00  0.81           H  
ATOM   1051  N   GLU A  74       3.122   8.504 -28.398  1.00  0.84           N  
ATOM   1052  CA  GLU A  74       1.706   8.213 -28.138  1.00  0.84           C  
ATOM   1053  C   GLU A  74       1.260   9.093 -26.976  1.00  0.84           C  
ATOM   1054  O   GLU A  74       2.036   9.266 -26.048  1.00  0.84           O  
ATOM   1055  CB  GLU A  74       1.518   6.740 -27.735  1.00  0.84           C  
ATOM   1056  CG  GLU A  74       1.976   5.704 -28.775  1.00  0.84           C  
ATOM   1057  CD  GLU A  74       1.786   4.266 -28.323  1.00  0.84           C  
ATOM   1058  OE1 GLU A  74       1.320   4.058 -27.228  1.00  0.84           O  
ATOM   1059  OE2 GLU A  74       2.113   3.380 -29.079  1.00  0.84           O  
ATOM   1060  H   GLU A  74       3.752   8.613 -27.605  1.00  0.84           H  
ATOM   1061  HA  GLU A  74       1.111   8.451 -29.020  1.00  0.84           H  
ATOM   1062 1HB  GLU A  74       2.055   6.549 -26.811  1.00  0.84           H  
ATOM   1063 2HB  GLU A  74       0.461   6.557 -27.532  1.00  0.84           H  
ATOM   1064 1HG  GLU A  74       1.424   5.864 -29.701  1.00  0.84           H  
ATOM   1065 2HG  GLU A  74       3.033   5.863 -28.984  1.00  0.84           H  
ATOM   1066  N   ASP A  75       0.012   9.578 -26.951  1.00  0.89           N  
ATOM   1067  CA  ASP A  75      -0.454  10.340 -25.773  1.00  0.89           C  
ATOM   1068  C   ASP A  75      -1.909  10.079 -25.463  1.00  0.89           C  
ATOM   1069  O   ASP A  75      -2.797  10.449 -26.231  1.00  0.89           O  
ATOM   1070  CB  ASP A  75      -0.265  11.854 -25.894  1.00  0.89           C  
ATOM   1071  CG  ASP A  75      -0.656  12.646 -24.551  1.00  0.89           C  
ATOM   1072  OD1 ASP A  75      -1.133  12.055 -23.565  1.00  0.89           O  
ATOM   1073  OD2 ASP A  75      -0.507  13.846 -24.552  1.00  0.89           O  
ATOM   1074  H   ASP A  75      -0.612   9.421 -27.731  1.00  0.89           H  
ATOM   1075  HA  ASP A  75       0.114  10.002 -24.919  1.00  0.89           H  
ATOM   1076 1HB  ASP A  75       0.769  12.061 -26.100  1.00  0.89           H  
ATOM   1077 2HB  ASP A  75      -0.855  12.238 -26.725  1.00  0.89           H  
ATOM   1078  N   GLU A  76      -2.136   9.358 -24.377  1.00  0.96           N  
ATOM   1079  CA  GLU A  76      -3.478   8.956 -23.995  1.00  0.96           C  
ATOM   1080  C   GLU A  76      -3.802   9.318 -22.535  1.00  0.96           C  
ATOM   1081  O   GLU A  76      -4.663   8.692 -21.922  1.00  0.96           O  
ATOM   1082  CB  GLU A  76      -3.681   7.459 -24.268  1.00  0.96           C  
ATOM   1083  CG  GLU A  76      -3.528   7.043 -25.744  1.00  0.96           C  
ATOM   1084  CD  GLU A  76      -3.724   5.550 -26.007  1.00  0.96           C  
ATOM   1085  OE1 GLU A  76      -3.822   4.791 -25.071  1.00  0.96           O  
ATOM   1086  OE2 GLU A  76      -3.783   5.184 -27.159  1.00  0.96           O  
ATOM   1087  H   GLU A  76      -1.341   9.162 -23.763  1.00  0.96           H  
ATOM   1088  HA  GLU A  76      -4.186   9.495 -24.625  1.00  0.96           H  
ATOM   1089 1HB  GLU A  76      -3.050   6.857 -23.646  1.00  0.96           H  
ATOM   1090 2HB  GLU A  76      -4.694   7.227 -24.021  1.00  0.96           H  
ATOM   1091 1HG  GLU A  76      -4.250   7.602 -26.337  1.00  0.96           H  
ATOM   1092 2HG  GLU A  76      -2.532   7.322 -26.081  1.00  0.96           H  
ATOM   1093  N   LEU A  77      -3.128  10.336 -21.968  1.00  1.04           N  
ATOM   1094  CA  LEU A  77      -3.409  10.696 -20.557  1.00  1.04           C  
ATOM   1095  C   LEU A  77      -4.472  11.756 -20.306  1.00  1.04           C  
ATOM   1096  O   LEU A  77      -4.712  12.139 -19.156  1.00  1.04           O  
ATOM   1097  CB  LEU A  77      -2.145  11.072 -19.792  1.00  1.04           C  
ATOM   1098  CG  LEU A  77      -1.200   9.900 -19.545  1.00  1.04           C  
ATOM   1099  CD1 LEU A  77       0.019  10.350 -18.829  1.00  1.04           C  
ATOM   1100  CD2 LEU A  77      -1.903   8.888 -18.769  1.00  1.04           C  
ATOM   1101  H   LEU A  77      -2.418  10.853 -22.514  1.00  1.04           H  
ATOM   1102  HA  LEU A  77      -3.774   9.789 -20.078  1.00  1.04           H  
ATOM   1103 1HB  LEU A  77      -1.598  11.816 -20.378  1.00  1.04           H  
ATOM   1104 2HB  LEU A  77      -2.416  11.512 -18.849  1.00  1.04           H  
ATOM   1105  HG  LEU A  77      -0.912   9.461 -20.462  1.00  1.04           H  
ATOM   1106 1HD1 LEU A  77       0.647   9.489 -18.659  1.00  1.04           H  
ATOM   1107 2HD1 LEU A  77       0.543  11.089 -19.432  1.00  1.04           H  
ATOM   1108 3HD1 LEU A  77      -0.254  10.784 -17.882  1.00  1.04           H  
ATOM   1109 1HD2 LEU A  77      -1.237   8.083 -18.596  1.00  1.04           H  
ATOM   1110 2HD2 LEU A  77      -2.208   9.275 -17.855  1.00  1.04           H  
ATOM   1111 3HD2 LEU A  77      -2.777   8.547 -19.323  1.00  1.04           H  
ATOM   1112  N   LYS A  78      -5.100  12.232 -21.366  1.00  1.11           N  
ATOM   1113  CA  LYS A  78      -6.197  13.184 -21.245  1.00  1.11           C  
ATOM   1114  C   LYS A  78      -7.490  12.525 -21.723  1.00  1.11           C  
ATOM   1115  O   LYS A  78      -8.586  13.051 -21.521  1.00  1.11           O  
ATOM   1116  CB  LYS A  78      -5.895  14.481 -21.991  1.00  1.11           C  
ATOM   1117  CG  LYS A  78      -4.684  15.236 -21.419  1.00  1.11           C  
ATOM   1118  CD  LYS A  78      -4.932  15.690 -19.993  1.00  1.11           C  
ATOM   1119  CE  LYS A  78      -5.799  16.939 -19.942  1.00  1.11           C  
ATOM   1120  NZ  LYS A  78      -6.050  17.377 -18.550  1.00  1.11           N  
ATOM   1121  H   LYS A  78      -4.819  11.906 -22.277  1.00  1.11           H  
ATOM   1122  HA  LYS A  78      -6.333  13.432 -20.193  1.00  1.11           H  
ATOM   1123 1HB  LYS A  78      -5.698  14.260 -23.040  1.00  1.11           H  
ATOM   1124 2HB  LYS A  78      -6.762  15.140 -21.949  1.00  1.11           H  
ATOM   1125 1HG  LYS A  78      -3.790  14.611 -21.456  1.00  1.11           H  
ATOM   1126 2HG  LYS A  78      -4.507  16.127 -22.002  1.00  1.11           H  
ATOM   1127 1HD  LYS A  78      -5.410  14.892 -19.426  1.00  1.11           H  
ATOM   1128 2HD  LYS A  78      -3.975  15.922 -19.524  1.00  1.11           H  
ATOM   1129 1HE  LYS A  78      -5.282  17.739 -20.467  1.00  1.11           H  
ATOM   1130 2HE  LYS A  78      -6.751  16.754 -20.433  1.00  1.11           H  
ATOM   1131 1HZ  LYS A  78      -6.609  18.238 -18.577  1.00  1.11           H  
ATOM   1132 2HZ  LYS A  78      -6.545  16.663 -18.053  1.00  1.11           H  
ATOM   1133 3HZ  LYS A  78      -5.173  17.565 -18.082  1.00  1.11           H  
ATOM   1134  N   GLU A  79      -7.350  11.379 -22.384  1.00  1.16           N  
ATOM   1135  CA  GLU A  79      -8.496  10.665 -22.914  1.00  1.16           C  
ATOM   1136  C   GLU A  79      -9.096   9.823 -21.782  1.00  1.16           C  
ATOM   1137  O   GLU A  79      -8.363   9.393 -20.897  1.00  1.16           O  
ATOM   1138  CB  GLU A  79      -8.060   9.784 -24.086  1.00  1.16           C  
ATOM   1139  CG  GLU A  79      -7.476  10.536 -25.264  1.00  1.16           C  
ATOM   1140  CD  GLU A  79      -8.481  11.390 -25.992  1.00  1.16           C  
ATOM   1141  OE1 GLU A  79      -9.521  10.887 -26.351  1.00  1.16           O  
ATOM   1142  OE2 GLU A  79      -8.201  12.549 -26.194  1.00  1.16           O  
ATOM   1143  H   GLU A  79      -6.432  10.981 -22.498  1.00  1.16           H  
ATOM   1144  HA  GLU A  79      -9.217  11.399 -23.264  1.00  1.16           H  
ATOM   1145 1HB  GLU A  79      -7.287   9.093 -23.738  1.00  1.16           H  
ATOM   1146 2HB  GLU A  79      -8.891   9.184 -24.443  1.00  1.16           H  
ATOM   1147 1HG  GLU A  79      -6.666  11.172 -24.902  1.00  1.16           H  
ATOM   1148 2HG  GLU A  79      -7.046   9.814 -25.959  1.00  1.16           H  
ATOM   1149  N   PRO A  80     -10.410   9.570 -21.771  1.00  1.16           N  
ATOM   1150  CA  PRO A  80     -11.079   8.737 -20.791  1.00  1.16           C  
ATOM   1151  C   PRO A  80     -10.693   7.284 -20.979  1.00  1.16           C  
ATOM   1152  O   PRO A  80     -10.332   6.866 -22.075  1.00  1.16           O  
ATOM   1153  CB  PRO A  80     -12.562   8.991 -21.091  1.00  1.16           C  
ATOM   1154  CG  PRO A  80     -12.597   9.393 -22.557  1.00  1.16           C  
ATOM   1155  CD  PRO A  80     -11.302  10.160 -22.788  1.00  1.16           C  
ATOM   1156  HA  PRO A  80     -10.811   9.083 -19.781  1.00  1.16           H  
ATOM   1157 1HB  PRO A  80     -13.143   8.079 -20.889  1.00  1.16           H  
ATOM   1158 2HB  PRO A  80     -12.952   9.773 -20.424  1.00  1.16           H  
ATOM   1159 1HG  PRO A  80     -12.672   8.497 -23.192  1.00  1.16           H  
ATOM   1160 2HG  PRO A  80     -13.492  10.000 -22.761  1.00  1.16           H  
ATOM   1161 1HD  PRO A  80     -10.949   9.967 -23.810  1.00  1.16           H  
ATOM   1162 2HD  PRO A  80     -11.448  11.236 -22.595  1.00  1.16           H  
ATOM   1163  N   GLY A  81     -10.740   6.490 -19.914  1.00  1.11           N  
ATOM   1164  CA  GLY A  81     -10.494   5.046 -20.034  1.00  1.11           C  
ATOM   1165  C   GLY A  81      -9.008   4.657 -20.068  1.00  1.11           C  
ATOM   1166  O   GLY A  81      -8.575   3.754 -19.350  1.00  1.11           O  
ATOM   1167  H   GLY A  81     -10.985   6.875 -19.014  1.00  1.11           H  
ATOM   1168 1HA  GLY A  81     -10.977   4.535 -19.202  1.00  1.11           H  
ATOM   1169 2HA  GLY A  81     -10.975   4.682 -20.941  1.00  1.11           H  
ATOM   1170  N   TYR A  82      -8.251   5.346 -20.908  1.00  1.02           N  
ATOM   1171  CA  TYR A  82      -6.827   5.117 -21.123  1.00  1.02           C  
ATOM   1172  C   TYR A  82      -5.979   5.661 -19.984  1.00  1.02           C  
ATOM   1173  O   TYR A  82      -6.351   6.640 -19.336  1.00  1.02           O  
ATOM   1174  CB  TYR A  82      -6.397   5.810 -22.384  1.00  1.02           C  
ATOM   1175  CG  TYR A  82      -7.038   5.285 -23.631  1.00  1.02           C  
ATOM   1176  CD1 TYR A  82      -8.048   6.024 -24.216  1.00  1.02           C  
ATOM   1177  CD2 TYR A  82      -6.637   4.094 -24.195  1.00  1.02           C  
ATOM   1178  CE1 TYR A  82      -8.660   5.582 -25.362  1.00  1.02           C  
ATOM   1179  CE2 TYR A  82      -7.245   3.642 -25.350  1.00  1.02           C  
ATOM   1180  CZ  TYR A  82      -8.254   4.383 -25.934  1.00  1.02           C  
ATOM   1181  OH  TYR A  82      -8.860   3.934 -27.086  1.00  1.02           O  
ATOM   1182  H   TYR A  82      -8.730   6.051 -21.463  1.00  1.02           H  
ATOM   1183  HA  TYR A  82      -6.651   4.045 -21.202  1.00  1.02           H  
ATOM   1184 1HB  TYR A  82      -6.620   6.879 -22.307  1.00  1.02           H  
ATOM   1185 2HB  TYR A  82      -5.321   5.704 -22.485  1.00  1.02           H  
ATOM   1186  HD1 TYR A  82      -8.362   6.958 -23.759  1.00  1.02           H  
ATOM   1187  HD2 TYR A  82      -5.837   3.515 -23.737  1.00  1.02           H  
ATOM   1188  HE1 TYR A  82      -9.457   6.173 -25.815  1.00  1.02           H  
ATOM   1189  HE2 TYR A  82      -6.925   2.704 -25.802  1.00  1.02           H  
ATOM   1190  HH  TYR A  82      -8.434   3.122 -27.371  1.00  1.02           H  
ATOM   1191  N   ARG A  83      -4.841   5.008 -19.727  1.00  0.93           N  
ATOM   1192  CA  ARG A  83      -3.958   5.450 -18.656  1.00  0.93           C  
ATOM   1193  C   ARG A  83      -2.470   5.614 -18.984  1.00  0.93           C  
ATOM   1194  O   ARG A  83      -1.692   5.671 -18.040  1.00  0.93           O  
ATOM   1195  CB  ARG A  83      -4.088   4.491 -17.462  1.00  0.93           C  
ATOM   1196  CG  ARG A  83      -5.489   4.505 -16.825  1.00  0.93           C  
ATOM   1197  CD  ARG A  83      -5.663   3.650 -15.600  1.00  0.93           C  
ATOM   1198  NE  ARG A  83      -5.555   2.216 -15.868  1.00  0.93           N  
ATOM   1199  CZ  ARG A  83      -6.514   1.485 -16.445  1.00  0.93           C  
ATOM   1200  NH1 ARG A  83      -7.617   2.047 -16.898  1.00  0.93           N  
ATOM   1201  NH2 ARG A  83      -6.317   0.198 -16.545  1.00  0.93           N  
ATOM   1202  H   ARG A  83      -4.592   4.208 -20.287  1.00  0.93           H  
ATOM   1203  HA  ARG A  83      -4.318   6.424 -18.325  1.00  0.93           H  
ATOM   1204 1HB  ARG A  83      -3.862   3.472 -17.772  1.00  0.93           H  
ATOM   1205 2HB  ARG A  83      -3.371   4.770 -16.684  1.00  0.93           H  
ATOM   1206 1HG  ARG A  83      -5.729   5.533 -16.545  1.00  0.93           H  
ATOM   1207 2HG  ARG A  83      -6.221   4.160 -17.556  1.00  0.93           H  
ATOM   1208 1HD  ARG A  83      -4.894   3.912 -14.872  1.00  0.93           H  
ATOM   1209 2HD  ARG A  83      -6.643   3.840 -15.170  1.00  0.93           H  
ATOM   1210  HE  ARG A  83      -4.742   1.678 -15.512  1.00  0.93           H  
ATOM   1211 1HH1 ARG A  83      -7.746   3.048 -16.816  1.00  0.93           H  
ATOM   1212 2HH1 ARG A  83      -8.329   1.486 -17.341  1.00  0.93           H  
ATOM   1213 1HH2 ARG A  83      -5.438  -0.184 -16.142  1.00  0.93           H  
ATOM   1214 2HH2 ARG A  83      -7.001  -0.401 -16.969  1.00  0.93           H  
ATOM   1215  N   ALA A  84      -2.038   5.746 -20.258  1.00  0.84           N  
ATOM   1216  CA  ALA A  84      -0.575   5.912 -20.482  1.00  0.84           C  
ATOM   1217  C   ALA A  84      -0.184   6.732 -21.722  1.00  0.84           C  
ATOM   1218  O   ALA A  84      -0.867   6.726 -22.740  1.00  0.84           O  
ATOM   1219  CB  ALA A  84       0.107   4.549 -20.583  1.00  0.84           C  
ATOM   1220  H   ALA A  84      -2.685   5.735 -21.036  1.00  0.84           H  
ATOM   1221  HA  ALA A  84      -0.169   6.426 -19.624  1.00  0.84           H  
ATOM   1222 1HB  ALA A  84       1.184   4.696 -20.689  1.00  0.84           H  
ATOM   1223 2HB  ALA A  84      -0.092   3.973 -19.683  1.00  0.84           H  
ATOM   1224 3HB  ALA A  84      -0.273   4.026 -21.449  1.00  0.84           H  
ATOM   1225  N   THR A  85       0.978   7.384 -21.609  1.00  0.78           N  
ATOM   1226  CA  THR A  85       1.659   8.184 -22.643  1.00  0.78           C  
ATOM   1227  C   THR A  85       3.110   7.770 -22.837  1.00  0.78           C  
ATOM   1228  O   THR A  85       3.835   7.506 -21.874  1.00  0.78           O  
ATOM   1229  CB  THR A  85       1.513   9.677 -22.330  1.00  0.78           C  
ATOM   1230  OG1 THR A  85       0.111  10.010 -22.455  1.00  0.78           O  
ATOM   1231  CG2 THR A  85       2.412  10.615 -23.143  1.00  0.78           C  
ATOM   1232  H   THR A  85       1.440   7.316 -20.702  1.00  0.78           H  
ATOM   1233  HA  THR A  85       1.152   8.008 -23.593  1.00  0.78           H  
ATOM   1234  HB  THR A  85       1.775   9.813 -21.312  1.00  0.78           H  
ATOM   1235  HG1 THR A  85      -0.024  10.974 -22.619  1.00  0.78           H  
ATOM   1236 1HG2 THR A  85       2.249  11.640 -22.813  1.00  0.78           H  
ATOM   1237 2HG2 THR A  85       3.450  10.340 -22.974  1.00  0.78           H  
ATOM   1238 3HG2 THR A  85       2.204  10.560 -24.170  1.00  0.78           H  
ATOM   1239  N   VAL A  86       3.522   7.672 -24.099  1.00  0.75           N  
ATOM   1240  CA  VAL A  86       4.861   7.196 -24.404  1.00  0.75           C  
ATOM   1241  C   VAL A  86       5.690   8.258 -25.070  1.00  0.75           C  
ATOM   1242  O   VAL A  86       5.296   8.829 -26.099  1.00  0.75           O  
ATOM   1243  CB  VAL A  86       4.805   5.984 -25.319  1.00  0.75           C  
ATOM   1244  CG1 VAL A  86       6.197   5.510 -25.612  1.00  0.75           C  
ATOM   1245  CG2 VAL A  86       3.976   4.945 -24.691  1.00  0.75           C  
ATOM   1246  H   VAL A  86       2.903   7.969 -24.853  1.00  0.75           H  
ATOM   1247  HA  VAL A  86       5.356   6.911 -23.475  1.00  0.75           H  
ATOM   1248  HB  VAL A  86       4.362   6.274 -26.272  1.00  0.75           H  
ATOM   1249 1HG1 VAL A  86       6.143   4.666 -26.287  1.00  0.75           H  
ATOM   1250 2HG1 VAL A  86       6.762   6.310 -26.075  1.00  0.75           H  
ATOM   1251 3HG1 VAL A  86       6.689   5.214 -24.683  1.00  0.75           H  
ATOM   1252 1HG2 VAL A  86       3.926   4.081 -25.352  1.00  0.75           H  
ATOM   1253 2HG2 VAL A  86       4.433   4.682 -23.755  1.00  0.75           H  
ATOM   1254 3HG2 VAL A  86       2.968   5.321 -24.518  1.00  0.75           H  
ATOM   1255  N   LEU A  87       6.832   8.519 -24.460  1.00  0.75           N  
ATOM   1256  CA  LEU A  87       7.740   9.538 -24.893  1.00  0.75           C  
ATOM   1257  C   LEU A  87       9.061   8.921 -25.333  1.00  0.75           C  
ATOM   1258  O   LEU A  87       9.448   7.847 -24.861  1.00  0.75           O  
ATOM   1259  CB  LEU A  87       7.995  10.459 -23.717  1.00  0.75           C  
ATOM   1260  CG  LEU A  87       6.763  10.953 -23.039  1.00  0.75           C  
ATOM   1261  CD1 LEU A  87       7.168  11.756 -21.832  1.00  0.75           C  
ATOM   1262  CD2 LEU A  87       5.945  11.705 -24.032  1.00  0.75           C  
ATOM   1263  H   LEU A  87       7.082   7.993 -23.631  1.00  0.75           H  
ATOM   1264  HA  LEU A  87       7.290  10.072 -25.719  1.00  0.75           H  
ATOM   1265 1HB  LEU A  87       8.586   9.943 -22.995  1.00  0.75           H  
ATOM   1266 2HB  LEU A  87       8.548  11.322 -24.076  1.00  0.75           H  
ATOM   1267  HG  LEU A  87       6.177  10.108 -22.665  1.00  0.75           H  
ATOM   1268 1HD1 LEU A  87       6.276  12.088 -21.330  1.00  0.75           H  
ATOM   1269 2HD1 LEU A  87       7.751  11.124 -21.158  1.00  0.75           H  
ATOM   1270 3HD1 LEU A  87       7.771  12.612 -22.137  1.00  0.75           H  
ATOM   1271 1HD2 LEU A  87       5.040  12.076 -23.566  1.00  0.75           H  
ATOM   1272 2HD2 LEU A  87       6.530  12.527 -24.427  1.00  0.75           H  
ATOM   1273 3HD2 LEU A  87       5.681  11.051 -24.837  1.00  0.75           H  
ATOM   1274  N   ARG A  88       9.795   9.622 -26.174  1.00  0.80           N  
ATOM   1275  CA  ARG A  88      11.115   9.135 -26.550  1.00  0.80           C  
ATOM   1276  C   ARG A  88      12.134  10.244 -26.486  1.00  0.80           C  
ATOM   1277  O   ARG A  88      11.897  11.364 -26.950  1.00  0.80           O  
ATOM   1278  CB  ARG A  88      11.095   8.513 -27.928  1.00  0.80           C  
ATOM   1279  CG  ARG A  88      12.420   7.924 -28.380  1.00  0.80           C  
ATOM   1280  CD  ARG A  88      12.290   7.173 -29.658  1.00  0.80           C  
ATOM   1281  NE  ARG A  88      13.574   6.631 -30.109  1.00  0.80           N  
ATOM   1282  CZ  ARG A  88      13.738   5.871 -31.215  1.00  0.80           C  
ATOM   1283  NH1 ARG A  88      12.697   5.571 -31.967  1.00  0.80           N  
ATOM   1284  NH2 ARG A  88      14.936   5.425 -31.551  1.00  0.80           N  
ATOM   1285  H   ARG A  88       9.416  10.487 -26.552  1.00  0.80           H  
ATOM   1286  HA  ARG A  88      11.422   8.363 -25.844  1.00  0.80           H  
ATOM   1287 1HB  ARG A  88      10.390   7.714 -27.908  1.00  0.80           H  
ATOM   1288 2HB  ARG A  88      10.762   9.241 -28.666  1.00  0.80           H  
ATOM   1289 1HG  ARG A  88      13.147   8.723 -28.526  1.00  0.80           H  
ATOM   1290 2HG  ARG A  88      12.790   7.236 -27.612  1.00  0.80           H  
ATOM   1291 1HD  ARG A  88      11.602   6.339 -29.513  1.00  0.80           H  
ATOM   1292 2HD  ARG A  88      11.905   7.833 -30.432  1.00  0.80           H  
ATOM   1293  HE  ARG A  88      14.403   6.855 -29.544  1.00  0.80           H  
ATOM   1294 1HH1 ARG A  88      11.778   5.908 -31.716  1.00  0.80           H  
ATOM   1295 2HH1 ARG A  88      12.818   5.004 -32.793  1.00  0.80           H  
ATOM   1296 1HH2 ARG A  88      15.741   5.646 -30.982  1.00  0.80           H  
ATOM   1297 2HH2 ARG A  88      15.048   4.859 -32.377  1.00  0.80           H  
ATOM   1298  N   THR A  89      13.262   9.950 -25.858  1.00  0.90           N  
ATOM   1299  CA  THR A  89      14.263  10.982 -25.706  1.00  0.90           C  
ATOM   1300  C   THR A  89      15.105  11.160 -26.956  1.00  0.90           C  
ATOM   1301  O   THR A  89      15.283  10.222 -27.739  1.00  0.90           O  
ATOM   1302  CB  THR A  89      15.208  10.633 -24.560  1.00  0.90           C  
ATOM   1303  OG1 THR A  89      15.900   9.454 -24.875  1.00  0.90           O  
ATOM   1304  CG2 THR A  89      14.465  10.410 -23.273  1.00  0.90           C  
ATOM   1305  H   THR A  89      13.414   9.014 -25.476  1.00  0.90           H  
ATOM   1306  HA  THR A  89      13.769  11.919 -25.485  1.00  0.90           H  
ATOM   1307  HB  THR A  89      15.918  11.427 -24.458  1.00  0.90           H  
ATOM   1308  HG1 THR A  89      15.263   8.714 -24.892  1.00  0.90           H  
ATOM   1309 1HG2 THR A  89      15.170  10.157 -22.479  1.00  0.90           H  
ATOM   1310 2HG2 THR A  89      13.950  11.297 -23.017  1.00  0.90           H  
ATOM   1311 3HG2 THR A  89      13.753   9.593 -23.398  1.00  0.90           H  
ATOM   1312  N   ASP A  90      15.715  12.329 -27.079  1.00  1.04           N  
ATOM   1313  CA  ASP A  90      16.694  12.554 -28.137  1.00  1.04           C  
ATOM   1314  C   ASP A  90      18.078  12.132 -27.712  1.00  1.04           C  
ATOM   1315  O   ASP A  90      18.437  12.255 -26.540  1.00  1.04           O  
ATOM   1316  CB  ASP A  90      16.768  14.019 -28.564  1.00  1.04           C  
ATOM   1317  CG  ASP A  90      15.618  14.482 -29.396  1.00  1.04           C  
ATOM   1318  OD1 ASP A  90      15.130  13.703 -30.180  1.00  1.04           O  
ATOM   1319  OD2 ASP A  90      15.224  15.626 -29.264  1.00  1.04           O  
ATOM   1320  H   ASP A  90      15.477  13.066 -26.409  1.00  1.04           H  
ATOM   1321  HA  ASP A  90      16.408  11.957 -29.003  1.00  1.04           H  
ATOM   1322 1HB  ASP A  90      16.819  14.645 -27.670  1.00  1.04           H  
ATOM   1323 2HB  ASP A  90      17.696  14.181 -29.121  1.00  1.04           H  
ATOM   1324  N   THR A  91      18.881  11.692 -28.673  1.00  1.19           N  
ATOM   1325  CA  THR A  91      20.274  11.452 -28.367  1.00  1.19           C  
ATOM   1326  C   THR A  91      20.855  12.805 -27.970  1.00  1.19           C  
ATOM   1327  O   THR A  91      20.633  13.789 -28.683  1.00  1.19           O  
ATOM   1328  CB  THR A  91      21.045  10.871 -29.570  1.00  1.19           C  
ATOM   1329  OG1 THR A  91      20.439   9.634 -29.988  1.00  1.19           O  
ATOM   1330  CG2 THR A  91      22.522  10.616 -29.199  1.00  1.19           C  
ATOM   1331  H   THR A  91      18.530  11.566 -29.611  1.00  1.19           H  
ATOM   1332  HA  THR A  91      20.333  10.770 -27.529  1.00  1.19           H  
ATOM   1333  HB  THR A  91      21.003  11.581 -30.394  1.00  1.19           H  
ATOM   1334  HG1 THR A  91      20.885   9.316 -30.780  1.00  1.19           H  
ATOM   1335 1HG2 THR A  91      23.049  10.215 -30.062  1.00  1.19           H  
ATOM   1336 2HG2 THR A  91      22.992  11.547 -28.892  1.00  1.19           H  
ATOM   1337 3HG2 THR A  91      22.578   9.901 -28.387  1.00  1.19           H  
ATOM   1338  N   SER A  92      21.573  12.880 -26.855  1.00  1.32           N  
ATOM   1339  CA  SER A  92      22.113  14.185 -26.448  1.00  1.32           C  
ATOM   1340  C   SER A  92      23.377  14.078 -25.615  1.00  1.32           C  
ATOM   1341  O   SER A  92      23.419  13.372 -24.613  1.00  1.32           O  
ATOM   1342  CB  SER A  92      21.063  14.959 -25.669  1.00  1.32           C  
ATOM   1343  OG  SER A  92      21.567  16.198 -25.239  1.00  1.32           O  
ATOM   1344  H   SER A  92      21.724  12.019 -26.324  1.00  1.32           H  
ATOM   1345  HA  SER A  92      22.353  14.747 -27.351  1.00  1.32           H  
ATOM   1346 1HB  SER A  92      20.180  15.116 -26.294  1.00  1.32           H  
ATOM   1347 2HB  SER A  92      20.751  14.370 -24.806  1.00  1.32           H  
ATOM   1348  HG  SER A  92      22.418  16.012 -24.832  1.00  1.32           H  
ATOM   1349  N   GLY A  93      24.446  14.741 -26.054  1.00  1.38           N  
ATOM   1350  CA  GLY A  93      25.707  14.710 -25.303  1.00  1.38           C  
ATOM   1351  C   GLY A  93      26.375  13.346 -25.436  1.00  1.38           C  
ATOM   1352  O   GLY A  93      27.259  12.987 -24.661  1.00  1.38           O  
ATOM   1353  H   GLY A  93      24.377  15.300 -26.895  1.00  1.38           H  
ATOM   1354 1HA  GLY A  93      26.374  15.486 -25.677  1.00  1.38           H  
ATOM   1355 2HA  GLY A  93      25.515  14.928 -24.252  1.00  1.38           H  
ATOM   1356  N   GLY A  94      25.905  12.577 -26.412  1.00  1.33           N  
ATOM   1357  CA  GLY A  94      26.333  11.210 -26.639  1.00  1.33           C  
ATOM   1358  C   GLY A  94      25.392  10.217 -25.942  1.00  1.33           C  
ATOM   1359  O   GLY A  94      25.482   9.014 -26.179  1.00  1.33           O  
ATOM   1360  H   GLY A  94      25.196  12.962 -27.014  1.00  1.33           H  
ATOM   1361 1HA  GLY A  94      26.348  11.009 -27.710  1.00  1.33           H  
ATOM   1362 2HA  GLY A  94      27.349  11.078 -26.270  1.00  1.33           H  
ATOM   1363  N   CYS A  95      24.487  10.710 -25.084  1.00  1.20           N  
ATOM   1364  CA  CYS A  95      23.553   9.840 -24.380  1.00  1.20           C  
ATOM   1365  C   CYS A  95      22.561   9.201 -25.342  1.00  1.20           C  
ATOM   1366  O   CYS A  95      21.870   9.933 -26.043  1.00  1.20           O  
ATOM   1367  CB  CYS A  95      22.727  10.612 -23.361  1.00  1.20           C  
ATOM   1368  SG  CYS A  95      21.553   9.566 -22.465  1.00  1.20           S  
ATOM   1369  H   CYS A  95      24.429  11.710 -24.905  1.00  1.20           H  
ATOM   1370  HA  CYS A  95      24.133   9.114 -23.831  1.00  1.20           H  
ATOM   1371 1HB  CYS A  95      23.381  11.105 -22.642  1.00  1.20           H  
ATOM   1372 2HB  CYS A  95      22.154  11.384 -23.870  1.00  1.20           H  
ATOM   1373  HG  CYS A  95      20.965   9.044 -23.567  1.00  1.20           H  
ATOM   1374  N   PRO A  96      22.436   7.865 -25.393  1.00  1.04           N  
ATOM   1375  CA  PRO A  96      21.529   7.126 -26.257  1.00  1.04           C  
ATOM   1376  C   PRO A  96      20.073   7.482 -26.030  1.00  1.04           C  
ATOM   1377  O   PRO A  96      19.690   7.888 -24.930  1.00  1.04           O  
ATOM   1378  CB  PRO A  96      21.770   5.673 -25.842  1.00  1.04           C  
ATOM   1379  CG  PRO A  96      23.156   5.652 -25.263  1.00  1.04           C  
ATOM   1380  CD  PRO A  96      23.331   6.987 -24.593  1.00  1.04           C  
ATOM   1381  HA  PRO A  96      21.812   7.294 -27.308  1.00  1.04           H  
ATOM   1382 1HB  PRO A  96      20.996   5.361 -25.125  1.00  1.04           H  
ATOM   1383 2HB  PRO A  96      21.666   5.015 -26.716  1.00  1.04           H  
ATOM   1384 1HG  PRO A  96      23.255   4.811 -24.559  1.00  1.04           H  
ATOM   1385 2HG  PRO A  96      23.896   5.486 -26.062  1.00  1.04           H  
ATOM   1386 1HD  PRO A  96      23.030   6.955 -23.538  1.00  1.04           H  
ATOM   1387 2HD  PRO A  96      24.390   7.246 -24.733  1.00  1.04           H  
ATOM   1388  N   SER A  97      19.269   7.339 -27.075  1.00  0.89           N  
ATOM   1389  CA  SER A  97      17.827   7.526 -26.956  1.00  0.89           C  
ATOM   1390  C   SER A  97      17.239   6.409 -26.076  1.00  0.89           C  
ATOM   1391  O   SER A  97      17.602   5.240 -26.226  1.00  0.89           O  
ATOM   1392  CB  SER A  97      17.185   7.514 -28.333  1.00  0.89           C  
ATOM   1393  OG  SER A  97      15.780   7.625 -28.255  1.00  0.89           O  
ATOM   1394  H   SER A  97      19.655   7.058 -27.965  1.00  0.89           H  
ATOM   1395  HA  SER A  97      17.635   8.491 -26.484  1.00  0.89           H  
ATOM   1396 1HB  SER A  97      17.583   8.344 -28.921  1.00  0.89           H  
ATOM   1397 2HB  SER A  97      17.450   6.592 -28.844  1.00  0.89           H  
ATOM   1398  HG  SER A  97      15.602   8.559 -27.988  1.00  0.89           H  
ATOM   1399  N   HIS A  98      16.307   6.769 -25.201  1.00  0.78           N  
ATOM   1400  CA  HIS A  98      15.616   5.843 -24.305  1.00  0.78           C  
ATOM   1401  C   HIS A  98      14.103   6.068 -24.379  1.00  0.78           C  
ATOM   1402  O   HIS A  98      13.638   7.179 -24.681  1.00  0.78           O  
ATOM   1403  CB  HIS A  98      16.072   6.057 -22.849  1.00  0.78           C  
ATOM   1404  CG  HIS A  98      17.559   5.771 -22.539  1.00  0.78           C  
ATOM   1405  ND1 HIS A  98      18.596   6.588 -22.958  1.00  0.78           N  
ATOM   1406  CD2 HIS A  98      18.138   4.799 -21.806  1.00  0.78           C  
ATOM   1407  CE1 HIS A  98      19.739   6.111 -22.512  1.00  0.78           C  
ATOM   1408  NE2 HIS A  98      19.501   5.042 -21.806  1.00  0.78           N  
ATOM   1409  H   HIS A  98      16.091   7.745 -25.136  1.00  0.78           H  
ATOM   1410  HA  HIS A  98      15.824   4.812 -24.592  1.00  0.78           H  
ATOM   1411 1HB  HIS A  98      15.870   7.090 -22.569  1.00  0.78           H  
ATOM   1412 2HB  HIS A  98      15.469   5.426 -22.191  1.00  0.78           H  
ATOM   1413  HD1 HIS A  98      18.575   7.431 -23.518  1.00  0.78           H  
ATOM   1414  HD2 HIS A  98      17.745   3.954 -21.257  1.00  0.78           H  
ATOM   1415  HE1 HIS A  98      20.669   6.616 -22.749  1.00  0.78           H  
ATOM   1416  N   ASN A  99      13.338   5.009 -24.104  1.00  0.72           N  
ATOM   1417  CA  ASN A  99      11.876   5.075 -24.062  1.00  0.72           C  
ATOM   1418  C   ASN A  99      11.343   5.342 -22.659  1.00  0.72           C  
ATOM   1419  O   ASN A  99      11.676   4.634 -21.701  1.00  0.72           O  
ATOM   1420  CB  ASN A  99      11.264   3.819 -24.641  1.00  0.72           C  
ATOM   1421  CG  ASN A  99      11.473   3.695 -26.150  1.00  0.72           C  
ATOM   1422  OD1 ASN A  99      11.215   4.651 -26.898  1.00  0.72           O  
ATOM   1423  ND2 ASN A  99      11.936   2.551 -26.614  1.00  0.72           N  
ATOM   1424  H   ASN A  99      13.787   4.126 -23.890  1.00  0.72           H  
ATOM   1425  HA  ASN A  99      11.552   5.916 -24.681  1.00  0.72           H  
ATOM   1426 1HB  ASN A  99      11.699   2.942 -24.156  1.00  0.72           H  
ATOM   1427 2HB  ASN A  99      10.192   3.810 -24.431  1.00  0.72           H  
ATOM   1428 1HD2 ASN A  99      12.086   2.438 -27.593  1.00  0.72           H  
ATOM   1429 2HD2 ASN A  99      12.160   1.768 -25.998  1.00  0.72           H  
ATOM   1430  N   VAL A 100      10.523   6.382 -22.545  1.00  0.68           N  
ATOM   1431  CA  VAL A 100       9.955   6.784 -21.264  1.00  0.68           C  
ATOM   1432  C   VAL A 100       8.438   6.682 -21.295  1.00  0.68           C  
ATOM   1433  O   VAL A 100       7.786   7.193 -22.204  1.00  0.68           O  
ATOM   1434  CB  VAL A 100      10.339   8.244 -20.923  1.00  0.68           C  
ATOM   1435  CG1 VAL A 100       9.700   8.654 -19.590  1.00  0.68           C  
ATOM   1436  CG2 VAL A 100      11.828   8.392 -20.874  1.00  0.68           C  
ATOM   1437  H   VAL A 100      10.268   6.911 -23.380  1.00  0.68           H  
ATOM   1438  HA  VAL A 100      10.333   6.125 -20.488  1.00  0.68           H  
ATOM   1439  HB  VAL A 100       9.957   8.890 -21.683  1.00  0.68           H  
ATOM   1440 1HG1 VAL A 100       9.960   9.680 -19.366  1.00  0.68           H  
ATOM   1441 2HG1 VAL A 100       8.617   8.565 -19.655  1.00  0.68           H  
ATOM   1442 3HG1 VAL A 100      10.073   8.002 -18.795  1.00  0.68           H  
ATOM   1443 1HG2 VAL A 100      12.092   9.424 -20.647  1.00  0.68           H  
ATOM   1444 2HG2 VAL A 100      12.202   7.754 -20.104  1.00  0.68           H  
ATOM   1445 3HG2 VAL A 100      12.267   8.112 -21.831  1.00  0.68           H  
ATOM   1446  N   THR A 101       7.863   6.024 -20.313  1.00  0.68           N  
ATOM   1447  CA  THR A 101       6.413   5.935 -20.286  1.00  0.68           C  
ATOM   1448  C   THR A 101       5.882   6.479 -18.999  1.00  0.68           C  
ATOM   1449  O   THR A 101       6.430   6.228 -17.924  1.00  0.68           O  
ATOM   1450  CB  THR A 101       5.878   4.517 -20.491  1.00  0.68           C  
ATOM   1451  OG1 THR A 101       6.318   4.023 -21.765  1.00  0.68           O  
ATOM   1452  CG2 THR A 101       4.311   4.514 -20.448  1.00  0.68           C  
ATOM   1453  H   THR A 101       8.439   5.613 -19.574  1.00  0.68           H  
ATOM   1454  HA  THR A 101       6.008   6.552 -21.084  1.00  0.68           H  
ATOM   1455  HB  THR A 101       6.244   3.876 -19.707  1.00  0.68           H  
ATOM   1456  HG1 THR A 101       6.112   4.669 -22.447  1.00  0.68           H  
ATOM   1457 1HG2 THR A 101       3.927   3.541 -20.585  1.00  0.68           H  
ATOM   1458 2HG2 THR A 101       3.959   4.868 -19.496  1.00  0.68           H  
ATOM   1459 3HG2 THR A 101       3.926   5.148 -21.231  1.00  0.68           H  
ATOM   1460  N   ILE A 102       4.820   7.250 -19.113  1.00  0.69           N  
ATOM   1461  CA  ILE A 102       4.172   7.785 -17.947  1.00  0.69           C  
ATOM   1462  C   ILE A 102       2.733   7.254 -17.910  1.00  0.69           C  
ATOM   1463  O   ILE A 102       2.093   7.099 -18.954  1.00  0.69           O  
ATOM   1464  CB  ILE A 102       4.289   9.323 -17.967  1.00  0.69           C  
ATOM   1465  CG1 ILE A 102       3.663   9.862 -19.227  1.00  0.69           C  
ATOM   1466  CG2 ILE A 102       5.762   9.753 -17.892  1.00  0.69           C  
ATOM   1467  CD1 ILE A 102       3.530  11.371 -19.270  1.00  0.69           C  
ATOM   1468  H   ILE A 102       4.437   7.428 -20.042  1.00  0.69           H  
ATOM   1469  HA  ILE A 102       4.686   7.431 -17.073  1.00  0.69           H  
ATOM   1470  HB  ILE A 102       3.775   9.729 -17.125  1.00  0.69           H  
ATOM   1471 1HG1 ILE A 102       4.271   9.548 -20.082  1.00  0.69           H  
ATOM   1472 2HG1 ILE A 102       2.708   9.411 -19.325  1.00  0.69           H  
ATOM   1473 1HG2 ILE A 102       5.826  10.833 -17.898  1.00  0.69           H  
ATOM   1474 2HG2 ILE A 102       6.200   9.368 -16.974  1.00  0.69           H  
ATOM   1475 3HG2 ILE A 102       6.305   9.358 -18.748  1.00  0.69           H  
ATOM   1476 1HD1 ILE A 102       3.069  11.678 -20.208  1.00  0.69           H  
ATOM   1477 2HD1 ILE A 102       2.913  11.711 -18.436  1.00  0.69           H  
ATOM   1478 3HD1 ILE A 102       4.512  11.806 -19.199  1.00  0.69           H  
ATOM   1479  N   SER A 103       2.209   7.002 -16.710  1.00  0.73           N  
ATOM   1480  CA  SER A 103       0.854   6.459 -16.575  1.00  0.73           C  
ATOM   1481  C   SER A 103       0.126   7.007 -15.381  1.00  0.73           C  
ATOM   1482  O   SER A 103       0.720   7.267 -14.343  1.00  0.73           O  
ATOM   1483  CB  SER A 103       0.906   4.947 -16.446  1.00  0.73           C  
ATOM   1484  OG  SER A 103      -0.350   4.387 -16.269  1.00  0.73           O  
ATOM   1485  H   SER A 103       2.798   7.119 -15.891  1.00  0.73           H  
ATOM   1486  HA  SER A 103       0.302   6.736 -17.458  1.00  0.73           H  
ATOM   1487 1HB  SER A 103       1.370   4.524 -17.337  1.00  0.73           H  
ATOM   1488 2HB  SER A 103       1.516   4.699 -15.592  1.00  0.73           H  
ATOM   1489  HG  SER A 103      -0.933   4.852 -16.880  1.00  0.73           H  
ATOM   1490  N   LYS A 104      -1.168   7.210 -15.518  1.00  0.76           N  
ATOM   1491  CA  LYS A 104      -1.894   7.778 -14.392  1.00  0.76           C  
ATOM   1492  C   LYS A 104      -2.758   6.804 -13.632  1.00  0.76           C  
ATOM   1493  O   LYS A 104      -3.528   6.023 -14.196  1.00  0.76           O  
ATOM   1494  CB  LYS A 104      -2.766   8.956 -14.838  1.00  0.76           C  
ATOM   1495  CG  LYS A 104      -2.017  10.208 -15.279  1.00  0.76           C  
ATOM   1496  CD  LYS A 104      -2.963  11.186 -15.989  1.00  0.76           C  
ATOM   1497  CE  LYS A 104      -3.902  11.853 -15.053  1.00  0.76           C  
ATOM   1498  NZ  LYS A 104      -4.934  12.631 -15.783  1.00  0.76           N  
ATOM   1499  H   LYS A 104      -1.620   6.932 -16.387  1.00  0.76           H  
ATOM   1500  HA  LYS A 104      -1.170   8.168 -13.678  1.00  0.76           H  
ATOM   1501 1HB  LYS A 104      -3.406   8.642 -15.662  1.00  0.76           H  
ATOM   1502 2HB  LYS A 104      -3.423   9.241 -14.007  1.00  0.76           H  
ATOM   1503 1HG  LYS A 104      -1.599  10.700 -14.399  1.00  0.76           H  
ATOM   1504 2HG  LYS A 104      -1.210   9.932 -15.930  1.00  0.76           H  
ATOM   1505 1HD  LYS A 104      -2.376  11.955 -16.491  1.00  0.76           H  
ATOM   1506 2HD  LYS A 104      -3.564  10.669 -16.733  1.00  0.76           H  
ATOM   1507 1HE  LYS A 104      -4.392  11.106 -14.434  1.00  0.76           H  
ATOM   1508 2HE  LYS A 104      -3.337  12.533 -14.419  1.00  0.76           H  
ATOM   1509 1HZ  LYS A 104      -5.547  13.078 -15.121  1.00  0.76           H  
ATOM   1510 2HZ  LYS A 104      -4.485  13.329 -16.358  1.00  0.76           H  
ATOM   1511 3HZ  LYS A 104      -5.475  12.001 -16.369  1.00  0.76           H  
ATOM   1512  N   THR A 105      -2.671   6.952 -12.325  1.00  0.80           N  
ATOM   1513  CA  THR A 105      -3.493   6.281 -11.348  1.00  0.80           C  
ATOM   1514  C   THR A 105      -4.485   7.336 -10.961  1.00  0.80           C  
ATOM   1515  O   THR A 105      -4.430   8.442 -11.484  1.00  0.80           O  
ATOM   1516  CB  THR A 105      -2.723   5.888 -10.086  1.00  0.80           C  
ATOM   1517  OG1 THR A 105      -2.369   7.071  -9.389  1.00  0.80           O  
ATOM   1518  CG2 THR A 105      -1.487   5.147 -10.444  1.00  0.80           C  
ATOM   1519  H   THR A 105      -1.951   7.577 -11.961  1.00  0.80           H  
ATOM   1520  HA  THR A 105      -4.004   5.427 -11.788  1.00  0.80           H  
ATOM   1521  HB  THR A 105      -3.316   5.277  -9.451  1.00  0.80           H  
ATOM   1522  HG1 THR A 105      -1.676   7.514  -9.942  1.00  0.80           H  
ATOM   1523 1HG2 THR A 105      -0.938   4.893  -9.545  1.00  0.80           H  
ATOM   1524 2HG2 THR A 105      -1.773   4.254 -10.965  1.00  0.80           H  
ATOM   1525 3HG2 THR A 105      -0.862   5.763 -11.085  1.00  0.80           H  
ATOM   1526  N   LYS A 106      -5.365   7.032 -10.042  1.00  0.81           N  
ATOM   1527  CA  LYS A 106      -6.333   8.027  -9.604  1.00  0.81           C  
ATOM   1528  C   LYS A 106      -5.698   9.302  -8.980  1.00  0.81           C  
ATOM   1529  O   LYS A 106      -6.352  10.348  -8.951  1.00  0.81           O  
ATOM   1530  CB  LYS A 106      -7.297   7.371  -8.614  1.00  0.81           C  
ATOM   1531  CG  LYS A 106      -8.224   6.336  -9.269  1.00  0.81           C  
ATOM   1532  CD  LYS A 106      -9.144   5.651  -8.266  1.00  0.81           C  
ATOM   1533  CE  LYS A 106     -10.001   4.585  -8.956  1.00  0.81           C  
ATOM   1534  NZ  LYS A 106     -10.895   3.872  -8.002  1.00  0.81           N  
ATOM   1535  H   LYS A 106      -5.377   6.087  -9.667  1.00  0.81           H  
ATOM   1536  HA  LYS A 106      -6.903   8.343 -10.478  1.00  0.81           H  
ATOM   1537 1HB  LYS A 106      -6.726   6.864  -7.833  1.00  0.81           H  
ATOM   1538 2HB  LYS A 106      -7.908   8.134  -8.135  1.00  0.81           H  
ATOM   1539 1HG  LYS A 106      -8.835   6.833 -10.022  1.00  0.81           H  
ATOM   1540 2HG  LYS A 106      -7.626   5.580  -9.766  1.00  0.81           H  
ATOM   1541 1HD  LYS A 106      -8.549   5.163  -7.485  1.00  0.81           H  
ATOM   1542 2HD  LYS A 106      -9.797   6.385  -7.798  1.00  0.81           H  
ATOM   1543 1HE  LYS A 106     -10.609   5.059  -9.724  1.00  0.81           H  
ATOM   1544 2HE  LYS A 106      -9.340   3.855  -9.427  1.00  0.81           H  
ATOM   1545 1HZ  LYS A 106     -11.434   3.176  -8.485  1.00  0.81           H  
ATOM   1546 2HZ  LYS A 106     -10.334   3.407  -7.270  1.00  0.81           H  
ATOM   1547 3HZ  LYS A 106     -11.515   4.524  -7.560  1.00  0.81           H  
ATOM   1548  N   LYS A 107      -4.474   9.203  -8.411  1.00  0.80           N  
ATOM   1549  CA  LYS A 107      -3.837  10.363  -7.739  1.00  0.80           C  
ATOM   1550  C   LYS A 107      -2.392  10.688  -8.181  1.00  0.80           C  
ATOM   1551  O   LYS A 107      -1.934  11.833  -8.050  1.00  0.80           O  
ATOM   1552  CB  LYS A 107      -3.822  10.145  -6.220  1.00  0.80           C  
ATOM   1553  CG  LYS A 107      -5.198   9.991  -5.539  1.00  0.80           C  
ATOM   1554  CD  LYS A 107      -6.033  11.274  -5.612  1.00  0.80           C  
ATOM   1555  CE  LYS A 107      -7.348  11.129  -4.831  1.00  0.80           C  
ATOM   1556  NZ  LYS A 107      -8.212  12.347  -4.932  1.00  0.80           N  
ATOM   1557  H   LYS A 107      -3.950   8.334  -8.520  1.00  0.80           H  
ATOM   1558  HA  LYS A 107      -4.439  11.245  -7.956  1.00  0.80           H  
ATOM   1559 1HB  LYS A 107      -3.246   9.247  -5.996  1.00  0.80           H  
ATOM   1560 2HB  LYS A 107      -3.310  10.985  -5.744  1.00  0.80           H  
ATOM   1561 1HG  LYS A 107      -5.753   9.181  -6.011  1.00  0.80           H  
ATOM   1562 2HG  LYS A 107      -5.049   9.736  -4.491  1.00  0.80           H  
ATOM   1563 1HD  LYS A 107      -5.459  12.094  -5.181  1.00  0.80           H  
ATOM   1564 2HD  LYS A 107      -6.257  11.521  -6.646  1.00  0.80           H  
ATOM   1565 1HE  LYS A 107      -7.897  10.274  -5.221  1.00  0.80           H  
ATOM   1566 2HE  LYS A 107      -7.115  10.953  -3.782  1.00  0.80           H  
ATOM   1567 1HZ  LYS A 107      -9.056  12.212  -4.405  1.00  0.80           H  
ATOM   1568 2HZ  LYS A 107      -7.712  13.165  -4.558  1.00  0.80           H  
ATOM   1569 3HZ  LYS A 107      -8.440  12.519  -5.896  1.00  0.80           H  
ATOM   1570  N   VAL A 108      -1.677   9.645  -8.609  1.00  0.78           N  
ATOM   1571  CA  VAL A 108      -0.242   9.630  -8.900  1.00  0.78           C  
ATOM   1572  C   VAL A 108       0.132   9.246 -10.335  1.00  0.78           C  
ATOM   1573  O   VAL A 108      -0.439   8.312 -10.909  1.00  0.78           O  
ATOM   1574  CB  VAL A 108       0.449   8.647  -7.918  1.00  0.78           C  
ATOM   1575  CG1 VAL A 108       1.932   8.466  -8.231  1.00  0.78           C  
ATOM   1576  CG2 VAL A 108       0.304   9.191  -6.504  1.00  0.78           C  
ATOM   1577  H   VAL A 108      -2.152   8.771  -8.726  1.00  0.78           H  
ATOM   1578  HA  VAL A 108       0.133  10.626  -8.713  1.00  0.78           H  
ATOM   1579  HB  VAL A 108      -0.030   7.671  -7.996  1.00  0.78           H  
ATOM   1580 1HG1 VAL A 108       2.353   7.772  -7.515  1.00  0.78           H  
ATOM   1581 2HG1 VAL A 108       2.060   8.065  -9.233  1.00  0.78           H  
ATOM   1582 3HG1 VAL A 108       2.435   9.409  -8.154  1.00  0.78           H  
ATOM   1583 1HG2 VAL A 108       0.771   8.503  -5.803  1.00  0.78           H  
ATOM   1584 2HG2 VAL A 108       0.793  10.157  -6.439  1.00  0.78           H  
ATOM   1585 3HG2 VAL A 108      -0.742   9.301  -6.250  1.00  0.78           H  
ATOM   1586  N   LEU A 109       1.073   9.994 -10.909  1.00  0.74           N  
ATOM   1587  CA  LEU A 109       1.624   9.738 -12.229  1.00  0.74           C  
ATOM   1588  C   LEU A 109       2.845   8.850 -12.017  1.00  0.74           C  
ATOM   1589  O   LEU A 109       3.718   9.158 -11.200  1.00  0.74           O  
ATOM   1590  CB  LEU A 109       2.039  11.044 -12.932  1.00  0.74           C  
ATOM   1591  CG  LEU A 109       2.627  10.944 -14.371  1.00  0.74           C  
ATOM   1592  CD1 LEU A 109       1.535  10.473 -15.282  1.00  0.74           C  
ATOM   1593  CD2 LEU A 109       3.180  12.316 -14.820  1.00  0.74           C  
ATOM   1594  H   LEU A 109       1.463  10.755 -10.370  1.00  0.74           H  
ATOM   1595  HA  LEU A 109       0.894   9.210 -12.834  1.00  0.74           H  
ATOM   1596 1HB  LEU A 109       1.162  11.685 -12.996  1.00  0.74           H  
ATOM   1597 2HB  LEU A 109       2.765  11.543 -12.317  1.00  0.74           H  
ATOM   1598  HG  LEU A 109       3.433  10.204 -14.394  1.00  0.74           H  
ATOM   1599 1HD1 LEU A 109       1.880  10.380 -16.292  1.00  0.74           H  
ATOM   1600 2HD1 LEU A 109       1.187   9.533 -14.940  1.00  0.74           H  
ATOM   1601 3HD1 LEU A 109       0.735  11.184 -15.248  1.00  0.74           H  
ATOM   1602 1HD2 LEU A 109       3.582  12.236 -15.832  1.00  0.74           H  
ATOM   1603 2HD2 LEU A 109       2.386  13.057 -14.809  1.00  0.74           H  
ATOM   1604 3HD2 LEU A 109       3.973  12.630 -14.141  1.00  0.74           H  
ATOM   1605  N   VAL A 110       2.865   7.723 -12.689  1.00  0.71           N  
ATOM   1606  CA  VAL A 110       3.930   6.757 -12.561  1.00  0.71           C  
ATOM   1607  C   VAL A 110       4.797   6.840 -13.778  1.00  0.71           C  
ATOM   1608  O   VAL A 110       4.280   6.762 -14.889  1.00  0.71           O  
ATOM   1609  CB  VAL A 110       3.344   5.335 -12.527  1.00  0.71           C  
ATOM   1610  CG1 VAL A 110       4.443   4.291 -12.411  1.00  0.71           C  
ATOM   1611  CG2 VAL A 110       2.298   5.233 -11.438  1.00  0.71           C  
ATOM   1612  H   VAL A 110       2.104   7.527 -13.323  1.00  0.71           H  
ATOM   1613  HA  VAL A 110       4.522   6.972 -11.677  1.00  0.71           H  
ATOM   1614  HB  VAL A 110       2.851   5.150 -13.482  1.00  0.71           H  
ATOM   1615 1HG1 VAL A 110       3.990   3.314 -12.441  1.00  0.71           H  
ATOM   1616 2HG1 VAL A 110       5.138   4.392 -13.244  1.00  0.71           H  
ATOM   1617 3HG1 VAL A 110       4.980   4.420 -11.481  1.00  0.71           H  
ATOM   1618 1HG2 VAL A 110       1.864   4.240 -11.462  1.00  0.71           H  
ATOM   1619 2HG2 VAL A 110       2.741   5.410 -10.481  1.00  0.71           H  
ATOM   1620 3HG2 VAL A 110       1.518   5.977 -11.617  1.00  0.71           H  
ATOM   1621  N   GLY A 111       6.099   7.007 -13.613  1.00  0.69           N  
ATOM   1622  CA  GLY A 111       6.919   7.049 -14.805  1.00  0.69           C  
ATOM   1623  C   GLY A 111       8.081   6.099 -14.714  1.00  0.69           C  
ATOM   1624  O   GLY A 111       8.722   5.967 -13.665  1.00  0.69           O  
ATOM   1625  H   GLY A 111       6.504   7.101 -12.683  1.00  0.69           H  
ATOM   1626 1HA  GLY A 111       6.320   6.786 -15.661  1.00  0.69           H  
ATOM   1627 2HA  GLY A 111       7.281   8.063 -14.965  1.00  0.69           H  
ATOM   1628  N   LEU A 112       8.373   5.465 -15.844  1.00  0.68           N  
ATOM   1629  CA  LEU A 112       9.491   4.542 -15.939  1.00  0.68           C  
ATOM   1630  C   LEU A 112      10.333   4.825 -17.173  1.00  0.68           C  
ATOM   1631  O   LEU A 112       9.802   5.169 -18.235  1.00  0.68           O  
ATOM   1632  CB  LEU A 112       8.991   3.092 -15.992  1.00  0.68           C  
ATOM   1633  CG  LEU A 112       8.156   2.598 -14.777  1.00  0.68           C  
ATOM   1634  CD1 LEU A 112       7.635   1.210 -15.032  1.00  0.68           C  
ATOM   1635  CD2 LEU A 112       8.987   2.623 -13.568  1.00  0.68           C  
ATOM   1636  H   LEU A 112       7.776   5.635 -16.656  1.00  0.68           H  
ATOM   1637  HA  LEU A 112      10.124   4.663 -15.063  1.00  0.68           H  
ATOM   1638 1HB  LEU A 112       8.390   2.964 -16.889  1.00  0.68           H  
ATOM   1639 2HB  LEU A 112       9.853   2.450 -16.065  1.00  0.68           H  
ATOM   1640  HG  LEU A 112       7.297   3.255 -14.649  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 112       7.030   0.877 -14.188  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 112       7.055   1.205 -15.910  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 112       8.438   0.548 -15.164  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 112       8.401   2.307 -12.713  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 112       9.846   1.970 -13.687  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 112       9.322   3.625 -13.422  1.00  0.68           H  
ATOM   1647  N   GLU A 113      11.643   4.630 -17.061  1.00  0.68           N  
ATOM   1648  CA  GLU A 113      12.492   4.765 -18.244  1.00  0.68           C  
ATOM   1649  C   GLU A 113      13.236   3.479 -18.519  1.00  0.68           C  
ATOM   1650  O   GLU A 113      13.908   2.922 -17.633  1.00  0.68           O  
ATOM   1651  CB  GLU A 113      13.444   5.956 -18.128  1.00  0.68           C  
ATOM   1652  CG  GLU A 113      14.355   6.175 -19.357  1.00  0.68           C  
ATOM   1653  CD  GLU A 113      15.057   7.519 -19.322  1.00  0.68           C  
ATOM   1654  OE1 GLU A 113      14.766   8.282 -18.444  1.00  0.68           O  
ATOM   1655  OE2 GLU A 113      15.856   7.788 -20.181  1.00  0.68           O  
ATOM   1656  H   GLU A 113      12.038   4.379 -16.151  1.00  0.68           H  
ATOM   1657  HA  GLU A 113      11.858   4.950 -19.109  1.00  0.68           H  
ATOM   1658 1HB  GLU A 113      12.881   6.868 -17.930  1.00  0.68           H  
ATOM   1659 2HB  GLU A 113      14.103   5.790 -17.296  1.00  0.68           H  
ATOM   1660 1HG  GLU A 113      15.114   5.388 -19.369  1.00  0.68           H  
ATOM   1661 2HG  GLU A 113      13.772   6.077 -20.273  1.00  0.68           H  
ATOM   1662  N   GLY A 114      13.075   3.008 -19.754  1.00  0.70           N  
ATOM   1663  CA  GLY A 114      13.651   1.762 -20.222  1.00  0.70           C  
ATOM   1664  C   GLY A 114      15.100   1.874 -20.597  1.00  0.70           C  
ATOM   1665  O   GLY A 114      15.567   2.929 -21.021  1.00  0.70           O  
ATOM   1666  H   GLY A 114      12.519   3.555 -20.412  1.00  0.70           H  
ATOM   1667 1HA  GLY A 114      13.523   0.989 -19.486  1.00  0.70           H  
ATOM   1668 2HA  GLY A 114      13.109   1.436 -21.102  1.00  0.70           H  
ATOM   1669  N   LYS A 115      15.781   0.745 -20.513  1.00  0.71           N  
ATOM   1670  CA  LYS A 115      17.166   0.609 -20.921  1.00  0.71           C  
ATOM   1671  C   LYS A 115      17.196   0.831 -22.422  1.00  0.71           C  
ATOM   1672  O   LYS A 115      16.194   0.574 -23.095  1.00  0.71           O  
ATOM   1673  CB  LYS A 115      17.693  -0.782 -20.521  1.00  0.71           C  
ATOM   1674  CG  LYS A 115      17.872  -0.990 -19.057  1.00  0.71           C  
ATOM   1675  CD  LYS A 115      18.345  -2.385 -18.727  1.00  0.71           C  
ATOM   1676  CE  LYS A 115      18.555  -2.534 -17.229  1.00  0.71           C  
ATOM   1677  NZ  LYS A 115      19.704  -1.684 -16.728  1.00  0.71           N  
ATOM   1678  H   LYS A 115      15.307  -0.066 -20.126  1.00  0.71           H  
ATOM   1679  HA  LYS A 115      17.754   1.378 -20.427  1.00  0.71           H  
ATOM   1680 1HB  LYS A 115      16.989  -1.525 -20.830  1.00  0.71           H  
ATOM   1681 2HB  LYS A 115      18.622  -1.010 -21.018  1.00  0.71           H  
ATOM   1682 1HG  LYS A 115      18.644  -0.319 -18.728  1.00  0.71           H  
ATOM   1683 2HG  LYS A 115      16.961  -0.754 -18.520  1.00  0.71           H  
ATOM   1684 1HD  LYS A 115      17.602  -3.113 -19.055  1.00  0.71           H  
ATOM   1685 2HD  LYS A 115      19.282  -2.585 -19.240  1.00  0.71           H  
ATOM   1686 1HE  LYS A 115      17.643  -2.236 -16.716  1.00  0.71           H  
ATOM   1687 2HE  LYS A 115      18.759  -3.580 -17.002  1.00  0.71           H  
ATOM   1688 1HZ  LYS A 115      19.804  -1.804 -15.738  1.00  0.71           H  
ATOM   1689 2HZ  LYS A 115      20.552  -1.952 -17.186  1.00  0.71           H  
ATOM   1690 3HZ  LYS A 115      19.532  -0.681 -16.913  1.00  0.71           H  
ATOM   1691  N   PRO A 116      18.279   1.330 -23.002  1.00  0.73           N  
ATOM   1692  CA  PRO A 116      18.314   1.591 -24.409  1.00  0.73           C  
ATOM   1693  C   PRO A 116      18.196   0.245 -25.085  1.00  0.73           C  
ATOM   1694  O   PRO A 116      18.732  -0.750 -24.597  1.00  0.73           O  
ATOM   1695  CB  PRO A 116      19.663   2.280 -24.593  1.00  0.73           C  
ATOM   1696  CG  PRO A 116      20.520   1.792 -23.422  1.00  0.73           C  
ATOM   1697  CD  PRO A 116      19.545   1.532 -22.279  1.00  0.73           C  
ATOM   1698  HA  PRO A 116      17.481   2.257 -24.684  1.00  0.73           H  
ATOM   1699 1HB  PRO A 116      20.086   2.020 -25.573  1.00  0.73           H  
ATOM   1700 2HB  PRO A 116      19.516   3.377 -24.589  1.00  0.73           H  
ATOM   1701 1HG  PRO A 116      21.084   0.895 -23.714  1.00  0.73           H  
ATOM   1702 2HG  PRO A 116      21.262   2.565 -23.163  1.00  0.73           H  
ATOM   1703 1HD  PRO A 116      19.861   0.631 -21.768  1.00  0.73           H  
ATOM   1704 2HD  PRO A 116      19.497   2.371 -21.592  1.00  0.73           H  
ATOM   1705  N   GLY A 117      17.497   0.206 -26.203  1.00  0.75           N  
ATOM   1706  CA  GLY A 117      17.296  -1.036 -26.937  1.00  0.75           C  
ATOM   1707  C   GLY A 117      16.009  -1.760 -26.505  1.00  0.75           C  
ATOM   1708  O   GLY A 117      15.561  -2.681 -27.188  1.00  0.75           O  
ATOM   1709  H   GLY A 117      17.084   1.058 -26.558  1.00  0.75           H  
ATOM   1710 1HA  GLY A 117      17.252  -0.821 -28.005  1.00  0.75           H  
ATOM   1711 2HA  GLY A 117      18.152  -1.691 -26.780  1.00  0.75           H  
ATOM   1712  N   VAL A 118      15.397  -1.328 -25.396  1.00  0.76           N  
ATOM   1713  CA  VAL A 118      14.163  -1.945 -24.917  1.00  0.76           C  
ATOM   1714  C   VAL A 118      12.952  -1.320 -25.613  1.00  0.76           C  
ATOM   1715  O   VAL A 118      12.786  -0.097 -25.547  1.00  0.76           O  
ATOM   1716  CB  VAL A 118      14.018  -1.772 -23.398  1.00  0.76           C  
ATOM   1717  CG1 VAL A 118      12.695  -2.324 -22.907  1.00  0.76           C  
ATOM   1718  CG2 VAL A 118      15.145  -2.498 -22.724  1.00  0.76           C  
ATOM   1719  H   VAL A 118      15.804  -0.574 -24.839  1.00  0.76           H  
ATOM   1720  HA  VAL A 118      14.239  -3.006 -25.094  1.00  0.76           H  
ATOM   1721  HB  VAL A 118      14.049  -0.712 -23.149  1.00  0.76           H  
ATOM   1722 1HG1 VAL A 118      12.624  -2.179 -21.831  1.00  0.76           H  
ATOM   1723 2HG1 VAL A 118      11.882  -1.796 -23.397  1.00  0.76           H  
ATOM   1724 3HG1 VAL A 118      12.629  -3.385 -23.137  1.00  0.76           H  
ATOM   1725 1HG2 VAL A 118      15.053  -2.377 -21.655  1.00  0.76           H  
ATOM   1726 2HG2 VAL A 118      15.097  -3.555 -22.974  1.00  0.76           H  
ATOM   1727 3HG2 VAL A 118      16.097  -2.085 -23.064  1.00  0.76           H  
ATOM   1728  N   PRO A 119      12.085  -2.114 -26.274  1.00  0.77           N  
ATOM   1729  CA  PRO A 119      10.914  -1.647 -26.978  1.00  0.77           C  
ATOM   1730  C   PRO A 119      10.039  -0.849 -26.046  1.00  0.77           C  
ATOM   1731  O   PRO A 119       9.845  -1.216 -24.880  1.00  0.77           O  
ATOM   1732  CB  PRO A 119      10.222  -2.950 -27.401  1.00  0.77           C  
ATOM   1733  CG  PRO A 119      11.340  -3.951 -27.505  1.00  0.77           C  
ATOM   1734  CD  PRO A 119      12.304  -3.580 -26.396  1.00  0.77           C  
ATOM   1735  HA  PRO A 119      11.221  -1.048 -27.846  1.00  0.77           H  
ATOM   1736 1HB  PRO A 119       9.461  -3.231 -26.659  1.00  0.77           H  
ATOM   1737 2HB  PRO A 119       9.694  -2.801 -28.355  1.00  0.77           H  
ATOM   1738 1HG  PRO A 119      10.942  -4.973 -27.393  1.00  0.77           H  
ATOM   1739 2HG  PRO A 119      11.805  -3.898 -28.500  1.00  0.77           H  
ATOM   1740 1HD  PRO A 119      12.060  -4.102 -25.460  1.00  0.77           H  
ATOM   1741 2HD  PRO A 119      13.306  -3.817 -26.778  1.00  0.77           H  
ATOM   1742  N   ALA A 120       9.431   0.197 -26.586  1.00  0.76           N  
ATOM   1743  CA  ALA A 120       8.565   1.041 -25.787  1.00  0.76           C  
ATOM   1744  C   ALA A 120       7.464   0.213 -25.171  1.00  0.76           C  
ATOM   1745  O   ALA A 120       7.055   0.474 -24.050  1.00  0.76           O  
ATOM   1746  CB  ALA A 120       7.967   2.142 -26.631  1.00  0.76           C  
ATOM   1747  H   ALA A 120       9.608   0.440 -27.551  1.00  0.76           H  
ATOM   1748  HA  ALA A 120       9.157   1.477 -24.983  1.00  0.76           H  
ATOM   1749 1HB  ALA A 120       7.340   2.753 -25.998  1.00  0.76           H  
ATOM   1750 2HB  ALA A 120       8.760   2.753 -27.061  1.00  0.76           H  
ATOM   1751 3HB  ALA A 120       7.369   1.710 -27.430  1.00  0.76           H  
ATOM   1752  N   GLU A 121       7.005  -0.809 -25.884  1.00  0.76           N  
ATOM   1753  CA  GLU A 121       5.924  -1.646 -25.400  1.00  0.76           C  
ATOM   1754  C   GLU A 121       6.279  -2.337 -24.084  1.00  0.76           C  
ATOM   1755  O   GLU A 121       5.402  -2.572 -23.254  1.00  0.76           O  
ATOM   1756  CB  GLU A 121       5.559  -2.693 -26.452  1.00  0.76           C  
ATOM   1757  CG  GLU A 121       4.888  -2.126 -27.698  1.00  0.76           C  
ATOM   1758  CD  GLU A 121       4.589  -3.177 -28.744  1.00  0.76           C  
ATOM   1759  OE1 GLU A 121       5.022  -4.295 -28.581  1.00  0.76           O  
ATOM   1760  OE2 GLU A 121       3.926  -2.859 -29.704  1.00  0.76           O  
ATOM   1761  H   GLU A 121       7.406  -0.990 -26.791  1.00  0.76           H  
ATOM   1762  HA  GLU A 121       5.055  -1.013 -25.230  1.00  0.76           H  
ATOM   1763 1HB  GLU A 121       6.462  -3.219 -26.765  1.00  0.76           H  
ATOM   1764 2HB  GLU A 121       4.888  -3.431 -26.011  1.00  0.76           H  
ATOM   1765 1HG  GLU A 121       3.955  -1.644 -27.405  1.00  0.76           H  
ATOM   1766 2HG  GLU A 121       5.538  -1.364 -28.128  1.00  0.76           H  
ATOM   1767  N   GLU A 122       7.548  -2.698 -23.879  1.00  0.75           N  
ATOM   1768  CA  GLU A 122       7.897  -3.388 -22.645  1.00  0.75           C  
ATOM   1769  C   GLU A 122       7.869  -2.379 -21.505  1.00  0.75           C  
ATOM   1770  O   GLU A 122       7.449  -2.674 -20.380  1.00  0.75           O  
ATOM   1771  CB  GLU A 122       9.272  -4.043 -22.756  1.00  0.75           C  
ATOM   1772  CG  GLU A 122       9.368  -5.188 -23.790  1.00  0.75           C  
ATOM   1773  CD  GLU A 122       8.470  -6.388 -23.499  1.00  0.75           C  
ATOM   1774  OE1 GLU A 122       8.546  -6.950 -22.423  1.00  0.75           O  
ATOM   1775  OE2 GLU A 122       7.690  -6.740 -24.366  1.00  0.75           O  
ATOM   1776  H   GLU A 122       8.278  -2.441 -24.539  1.00  0.75           H  
ATOM   1777  HA  GLU A 122       7.154  -4.155 -22.443  1.00  0.75           H  
ATOM   1778 1HB  GLU A 122       9.993  -3.288 -23.045  1.00  0.75           H  
ATOM   1779 2HB  GLU A 122       9.568  -4.424 -21.786  1.00  0.75           H  
ATOM   1780 1HG  GLU A 122       9.103  -4.785 -24.766  1.00  0.75           H  
ATOM   1781 2HG  GLU A 122      10.405  -5.521 -23.840  1.00  0.75           H  
ATOM   1782  N   VAL A 123       8.275  -1.152 -21.814  1.00  0.73           N  
ATOM   1783  CA  VAL A 123       8.302  -0.116 -20.795  1.00  0.73           C  
ATOM   1784  C   VAL A 123       6.843   0.204 -20.428  1.00  0.73           C  
ATOM   1785  O   VAL A 123       6.491   0.327 -19.245  1.00  0.73           O  
ATOM   1786  CB  VAL A 123       9.036   1.141 -21.308  1.00  0.73           C  
ATOM   1787  CG1 VAL A 123       8.976   2.266 -20.253  1.00  0.73           C  
ATOM   1788  CG2 VAL A 123      10.464   0.789 -21.685  1.00  0.73           C  
ATOM   1789  H   VAL A 123       8.604  -0.964 -22.767  1.00  0.73           H  
ATOM   1790  HA  VAL A 123       8.819  -0.494 -19.914  1.00  0.73           H  
ATOM   1791  HB  VAL A 123       8.514   1.514 -22.190  1.00  0.73           H  
ATOM   1792 1HG1 VAL A 123       9.466   3.163 -20.641  1.00  0.73           H  
ATOM   1793 2HG1 VAL A 123       7.950   2.484 -20.034  1.00  0.73           H  
ATOM   1794 3HG1 VAL A 123       9.480   1.948 -19.341  1.00  0.73           H  
ATOM   1795 1HG2 VAL A 123      10.960   1.682 -22.068  1.00  0.73           H  
ATOM   1796 2HG2 VAL A 123      10.987   0.418 -20.809  1.00  0.73           H  
ATOM   1797 3HG2 VAL A 123      10.453   0.018 -22.460  1.00  0.73           H  
ATOM   1798  N   VAL A 124       5.986   0.292 -21.455  1.00  0.72           N  
ATOM   1799  CA  VAL A 124       4.572   0.587 -21.269  1.00  0.72           C  
ATOM   1800  C   VAL A 124       3.845  -0.467 -20.470  1.00  0.72           C  
ATOM   1801  O   VAL A 124       3.096  -0.133 -19.551  1.00  0.72           O  
ATOM   1802  CB  VAL A 124       3.841   0.711 -22.617  1.00  0.72           C  
ATOM   1803  CG1 VAL A 124       2.364   0.797 -22.380  1.00  0.72           C  
ATOM   1804  CG2 VAL A 124       4.272   1.924 -23.324  1.00  0.72           C  
ATOM   1805  H   VAL A 124       6.344   0.184 -22.399  1.00  0.72           H  
ATOM   1806  HA  VAL A 124       4.502   1.519 -20.738  1.00  0.72           H  
ATOM   1807  HB  VAL A 124       4.052  -0.168 -23.216  1.00  0.72           H  
ATOM   1808 1HG1 VAL A 124       1.853   0.878 -23.337  1.00  0.72           H  
ATOM   1809 2HG1 VAL A 124       2.025  -0.097 -21.860  1.00  0.72           H  
ATOM   1810 3HG1 VAL A 124       2.153   1.678 -21.774  1.00  0.72           H  
ATOM   1811 1HG2 VAL A 124       3.744   1.986 -24.270  1.00  0.72           H  
ATOM   1812 2HG2 VAL A 124       4.029   2.765 -22.714  1.00  0.72           H  
ATOM   1813 3HG2 VAL A 124       5.325   1.913 -23.502  1.00  0.72           H  
ATOM   1814  N   LYS A 125       4.063  -1.741 -20.779  1.00  0.70           N  
ATOM   1815  CA  LYS A 125       3.399  -2.787 -20.021  1.00  0.70           C  
ATOM   1816  C   LYS A 125       3.804  -2.733 -18.553  1.00  0.70           C  
ATOM   1817  O   LYS A 125       2.961  -2.896 -17.661  1.00  0.70           O  
ATOM   1818  CB  LYS A 125       3.709  -4.154 -20.632  1.00  0.70           C  
ATOM   1819  CG  LYS A 125       2.992  -4.430 -21.964  1.00  0.70           C  
ATOM   1820  CD  LYS A 125       3.259  -5.846 -22.470  1.00  0.70           C  
ATOM   1821  CE  LYS A 125       4.689  -5.958 -22.993  1.00  0.70           C  
ATOM   1822  NZ  LYS A 125       4.980  -7.276 -23.623  1.00  0.70           N  
ATOM   1823  H   LYS A 125       4.675  -1.990 -21.559  1.00  0.70           H  
ATOM   1824  HA  LYS A 125       2.324  -2.622 -20.077  1.00  0.70           H  
ATOM   1825 1HB  LYS A 125       4.788  -4.223 -20.819  1.00  0.70           H  
ATOM   1826 2HB  LYS A 125       3.447  -4.940 -19.927  1.00  0.70           H  
ATOM   1827 1HG  LYS A 125       1.920  -4.307 -21.822  1.00  0.70           H  
ATOM   1828 2HG  LYS A 125       3.316  -3.717 -22.712  1.00  0.70           H  
ATOM   1829 1HD  LYS A 125       3.117  -6.561 -21.660  1.00  0.70           H  
ATOM   1830 2HD  LYS A 125       2.566  -6.086 -23.275  1.00  0.70           H  
ATOM   1831 1HE  LYS A 125       4.858  -5.174 -23.732  1.00  0.70           H  
ATOM   1832 2HE  LYS A 125       5.378  -5.811 -22.162  1.00  0.70           H  
ATOM   1833 1HZ  LYS A 125       5.967  -7.244 -23.939  1.00  0.70           H  
ATOM   1834 2HZ  LYS A 125       4.860  -8.018 -22.956  1.00  0.70           H  
ATOM   1835 3HZ  LYS A 125       4.376  -7.423 -24.411  1.00  0.70           H  
ATOM   1836  N   ASN A 126       5.080  -2.444 -18.278  1.00  0.70           N  
ATOM   1837  CA  ASN A 126       5.522  -2.352 -16.893  1.00  0.70           C  
ATOM   1838  C   ASN A 126       4.929  -1.134 -16.187  1.00  0.70           C  
ATOM   1839  O   ASN A 126       4.577  -1.197 -15.000  1.00  0.70           O  
ATOM   1840  CB  ASN A 126       7.032  -2.282 -16.839  1.00  0.70           C  
ATOM   1841  CG  ASN A 126       7.671  -3.583 -17.170  1.00  0.70           C  
ATOM   1842  OD1 ASN A 126       7.060  -4.652 -17.038  1.00  0.70           O  
ATOM   1843  ND2 ASN A 126       8.892  -3.529 -17.611  1.00  0.70           N  
ATOM   1844  H   ASN A 126       5.765  -2.325 -19.030  1.00  0.70           H  
ATOM   1845  HA  ASN A 126       5.183  -3.240 -16.361  1.00  0.70           H  
ATOM   1846 1HB  ASN A 126       7.386  -1.527 -17.547  1.00  0.70           H  
ATOM   1847 2HB  ASN A 126       7.350  -1.971 -15.844  1.00  0.70           H  
ATOM   1848 1HD2 ASN A 126       9.361  -4.370 -17.862  1.00  0.70           H  
ATOM   1849 2HD2 ASN A 126       9.348  -2.648 -17.710  1.00  0.70           H  
ATOM   1850  N   THR A 127       4.795  -0.028 -16.921  1.00  0.69           N  
ATOM   1851  CA  THR A 127       4.319   1.211 -16.332  1.00  0.69           C  
ATOM   1852  C   THR A 127       2.836   1.102 -16.037  1.00  0.69           C  
ATOM   1853  O   THR A 127       2.387   1.465 -14.945  1.00  0.69           O  
ATOM   1854  CB  THR A 127       4.568   2.391 -17.271  1.00  0.69           C  
ATOM   1855  OG1 THR A 127       5.949   2.444 -17.622  1.00  0.69           O  
ATOM   1856  CG2 THR A 127       4.275   3.659 -16.519  1.00  0.69           C  
ATOM   1857  H   THR A 127       5.104  -0.028 -17.894  1.00  0.69           H  
ATOM   1858  HA  THR A 127       4.829   1.385 -15.389  1.00  0.69           H  
ATOM   1859  HB  THR A 127       3.946   2.306 -18.165  1.00  0.69           H  
ATOM   1860  HG1 THR A 127       6.177   1.646 -18.154  1.00  0.69           H  
ATOM   1861 1HG2 THR A 127       4.453   4.524 -17.147  1.00  0.69           H  
ATOM   1862 2HG2 THR A 127       3.271   3.630 -16.215  1.00  0.69           H  
ATOM   1863 3HG2 THR A 127       4.916   3.718 -15.642  1.00  0.69           H  
ATOM   1864  N   LYS A 128       2.074   0.571 -17.004  1.00  0.70           N  
ATOM   1865  CA  LYS A 128       0.644   0.395 -16.818  1.00  0.70           C  
ATOM   1866  C   LYS A 128       0.376  -0.597 -15.708  1.00  0.70           C  
ATOM   1867  O   LYS A 128      -0.515  -0.380 -14.892  1.00  0.70           O  
ATOM   1868  CB  LYS A 128      -0.045  -0.110 -18.088  1.00  0.70           C  
ATOM   1869  CG  LYS A 128      -0.192   0.880 -19.231  1.00  0.70           C  
ATOM   1870  CD  LYS A 128      -0.887   0.194 -20.414  1.00  0.70           C  
ATOM   1871  CE  LYS A 128      -1.181   1.147 -21.563  1.00  0.70           C  
ATOM   1872  NZ  LYS A 128      -1.800   0.436 -22.726  1.00  0.70           N  
ATOM   1873  H   LYS A 128       2.499   0.291 -17.884  1.00  0.70           H  
ATOM   1874  HA  LYS A 128       0.207   1.355 -16.536  1.00  0.70           H  
ATOM   1875 1HB  LYS A 128       0.524  -0.960 -18.477  1.00  0.70           H  
ATOM   1876 2HB  LYS A 128      -1.039  -0.478 -17.834  1.00  0.70           H  
ATOM   1877 1HG  LYS A 128      -0.784   1.734 -18.902  1.00  0.70           H  
ATOM   1878 2HG  LYS A 128       0.794   1.232 -19.538  1.00  0.70           H  
ATOM   1879 1HD  LYS A 128      -0.244  -0.608 -20.780  1.00  0.70           H  
ATOM   1880 2HD  LYS A 128      -1.822  -0.246 -20.074  1.00  0.70           H  
ATOM   1881 1HE  LYS A 128      -1.868   1.919 -21.215  1.00  0.70           H  
ATOM   1882 2HE  LYS A 128      -0.268   1.617 -21.886  1.00  0.70           H  
ATOM   1883 1HZ  LYS A 128      -1.987   1.098 -23.468  1.00  0.70           H  
ATOM   1884 2HZ  LYS A 128      -1.166  -0.275 -23.063  1.00  0.70           H  
ATOM   1885 3HZ  LYS A 128      -2.665   0.002 -22.436  1.00  0.70           H  
ATOM   1886  N   SER A 129       1.172  -1.673 -15.633  1.00  0.70           N  
ATOM   1887  CA  SER A 129       0.937  -2.648 -14.587  1.00  0.70           C  
ATOM   1888  C   SER A 129       1.139  -1.988 -13.234  1.00  0.70           C  
ATOM   1889  O   SER A 129       0.311  -2.143 -12.336  1.00  0.70           O  
ATOM   1890  CB  SER A 129       1.882  -3.825 -14.741  1.00  0.70           C  
ATOM   1891  OG  SER A 129       1.629  -4.523 -15.931  1.00  0.70           O  
ATOM   1892  H   SER A 129       1.905  -1.851 -16.320  1.00  0.70           H  
ATOM   1893  HA  SER A 129      -0.093  -2.999 -14.658  1.00  0.70           H  
ATOM   1894 1HB  SER A 129       2.913  -3.466 -14.741  1.00  0.70           H  
ATOM   1895 2HB  SER A 129       1.766  -4.493 -13.890  1.00  0.70           H  
ATOM   1896  HG  SER A 129       1.952  -3.935 -16.652  1.00  0.70           H  
ATOM   1897  N   ARG A 130       2.205  -1.196 -13.090  1.00  0.72           N  
ATOM   1898  CA  ARG A 130       2.430  -0.510 -11.829  1.00  0.72           C  
ATOM   1899  C   ARG A 130       1.247   0.401 -11.507  1.00  0.72           C  
ATOM   1900  O   ARG A 130       0.730   0.390 -10.388  1.00  0.72           O  
ATOM   1901  CB  ARG A 130       3.713   0.296 -11.874  1.00  0.72           C  
ATOM   1902  CG  ARG A 130       4.078   1.025 -10.568  1.00  0.72           C  
ATOM   1903  CD  ARG A 130       4.667   0.096  -9.559  1.00  0.72           C  
ATOM   1904  NE  ARG A 130       3.653  -0.574  -8.739  1.00  0.72           N  
ATOM   1905  CZ  ARG A 130       3.904  -1.633  -7.938  1.00  0.72           C  
ATOM   1906  NH1 ARG A 130       5.113  -2.101  -7.863  1.00  0.72           N  
ATOM   1907  NH2 ARG A 130       2.943  -2.199  -7.235  1.00  0.72           N  
ATOM   1908  H   ARG A 130       2.882  -1.090 -13.848  1.00  0.72           H  
ATOM   1909  HA  ARG A 130       2.518  -1.257 -11.041  1.00  0.72           H  
ATOM   1910 1HB  ARG A 130       4.542  -0.362 -12.132  1.00  0.72           H  
ATOM   1911 2HB  ARG A 130       3.638   1.033 -12.667  1.00  0.72           H  
ATOM   1912 1HG  ARG A 130       4.819   1.792 -10.775  1.00  0.72           H  
ATOM   1913 2HG  ARG A 130       3.185   1.484 -10.146  1.00  0.72           H  
ATOM   1914 1HD  ARG A 130       5.247  -0.670 -10.073  1.00  0.72           H  
ATOM   1915 2HD  ARG A 130       5.324   0.655  -8.904  1.00  0.72           H  
ATOM   1916  HE  ARG A 130       2.706  -0.231  -8.784  1.00  0.72           H  
ATOM   1917 1HH1 ARG A 130       5.857  -1.666  -8.397  1.00  0.72           H  
ATOM   1918 2HH1 ARG A 130       5.327  -2.898  -7.241  1.00  0.72           H  
ATOM   1919 1HH2 ARG A 130       1.999  -1.847  -7.289  1.00  0.72           H  
ATOM   1920 2HH2 ARG A 130       3.148  -3.014  -6.659  1.00  0.72           H  
ATOM   1921  N   ALA A 131       0.791   1.178 -12.493  1.00  0.74           N  
ATOM   1922  CA  ALA A 131      -0.325   2.081 -12.256  1.00  0.74           C  
ATOM   1923  C   ALA A 131      -1.587   1.326 -11.830  1.00  0.74           C  
ATOM   1924  O   ALA A 131      -2.295   1.752 -10.907  1.00  0.74           O  
ATOM   1925  CB  ALA A 131      -0.608   2.887 -13.515  1.00  0.74           C  
ATOM   1926  H   ALA A 131       1.238   1.159 -13.412  1.00  0.74           H  
ATOM   1927  HA  ALA A 131      -0.043   2.752 -11.450  1.00  0.74           H  
ATOM   1928 1HB  ALA A 131      -1.424   3.587 -13.341  1.00  0.74           H  
ATOM   1929 2HB  ALA A 131       0.288   3.438 -13.796  1.00  0.74           H  
ATOM   1930 3HB  ALA A 131      -0.885   2.211 -14.323  1.00  0.74           H  
ATOM   1931  N   ASP A 132      -1.851   0.177 -12.461  1.00  0.76           N  
ATOM   1932  CA  ASP A 132      -3.033  -0.595 -12.113  1.00  0.76           C  
ATOM   1933  C   ASP A 132      -2.924  -1.136 -10.693  1.00  0.76           C  
ATOM   1934  O   ASP A 132      -3.902  -1.107  -9.933  1.00  0.76           O  
ATOM   1935  CB  ASP A 132      -3.242  -1.759 -13.089  1.00  0.76           C  
ATOM   1936  CG  ASP A 132      -3.726  -1.343 -14.524  1.00  0.76           C  
ATOM   1937  OD1 ASP A 132      -4.128  -0.204 -14.735  1.00  0.76           O  
ATOM   1938  OD2 ASP A 132      -3.733  -2.200 -15.380  1.00  0.76           O  
ATOM   1939  H   ASP A 132      -1.240  -0.143 -13.211  1.00  0.76           H  
ATOM   1940  HA  ASP A 132      -3.900   0.061 -12.164  1.00  0.76           H  
ATOM   1941 1HB  ASP A 132      -2.293  -2.295 -13.194  1.00  0.76           H  
ATOM   1942 2HB  ASP A 132      -3.959  -2.459 -12.666  1.00  0.76           H  
ATOM   1943  N   GLU A 133      -1.722  -1.581 -10.305  1.00  0.81           N  
ATOM   1944  CA  GLU A 133      -1.556  -2.105  -8.960  1.00  0.81           C  
ATOM   1945  C   GLU A 133      -1.741  -0.996  -7.941  1.00  0.81           C  
ATOM   1946  O   GLU A 133      -2.362  -1.207  -6.897  1.00  0.81           O  
ATOM   1947  CB  GLU A 133      -0.172  -2.741  -8.779  1.00  0.81           C  
ATOM   1948  CG  GLU A 133       0.067  -4.072  -9.538  1.00  0.81           C  
ATOM   1949  CD  GLU A 133      -0.808  -5.223  -9.073  1.00  0.81           C  
ATOM   1950  OE1 GLU A 133      -0.848  -5.478  -7.892  1.00  0.81           O  
ATOM   1951  OE2 GLU A 133      -1.441  -5.853  -9.909  1.00  0.81           O  
ATOM   1952  H   GLU A 133      -0.941  -1.586 -10.963  1.00  0.81           H  
ATOM   1953  HA  GLU A 133      -2.313  -2.860  -8.785  1.00  0.81           H  
ATOM   1954 1HB  GLU A 133       0.587  -2.036  -9.123  1.00  0.81           H  
ATOM   1955 2HB  GLU A 133       0.005  -2.922  -7.720  1.00  0.81           H  
ATOM   1956 1HG  GLU A 133      -0.129  -3.904 -10.593  1.00  0.81           H  
ATOM   1957 2HG  GLU A 133       1.115  -4.348  -9.435  1.00  0.81           H  
ATOM   1958  N   LEU A 134      -1.255   0.204  -8.247  1.00  0.90           N  
ATOM   1959  CA  LEU A 134      -1.398   1.286  -7.296  1.00  0.90           C  
ATOM   1960  C   LEU A 134      -2.869   1.634  -7.108  1.00  0.90           C  
ATOM   1961  O   LEU A 134      -3.304   1.839  -5.974  1.00  0.90           O  
ATOM   1962  CB  LEU A 134      -0.557   2.479  -7.729  1.00  0.90           C  
ATOM   1963  CG  LEU A 134       0.982   2.244  -7.626  1.00  0.90           C  
ATOM   1964  CD1 LEU A 134       1.722   3.424  -8.241  1.00  0.90           C  
ATOM   1965  CD2 LEU A 134       1.369   2.031  -6.163  1.00  0.90           C  
ATOM   1966  H   LEU A 134      -0.748   0.344  -9.123  1.00  0.90           H  
ATOM   1967  HA  LEU A 134      -1.011   0.947  -6.337  1.00  0.90           H  
ATOM   1968 1HB  LEU A 134      -0.786   2.683  -8.772  1.00  0.90           H  
ATOM   1969 2HB  LEU A 134      -0.825   3.348  -7.130  1.00  0.90           H  
ATOM   1970  HG  LEU A 134       1.246   1.358  -8.187  1.00  0.90           H  
ATOM   1971 1HD1 LEU A 134       2.797   3.252  -8.188  1.00  0.90           H  
ATOM   1972 2HD1 LEU A 134       1.418   3.515  -9.274  1.00  0.90           H  
ATOM   1973 3HD1 LEU A 134       1.475   4.339  -7.704  1.00  0.90           H  
ATOM   1974 1HD2 LEU A 134       2.429   1.853  -6.098  1.00  0.90           H  
ATOM   1975 2HD2 LEU A 134       1.112   2.916  -5.579  1.00  0.90           H  
ATOM   1976 3HD2 LEU A 134       0.833   1.167  -5.766  1.00  0.90           H  
ATOM   1977  N   ASN A 135      -3.662   1.611  -8.188  1.00  1.08           N  
ATOM   1978  CA  ASN A 135      -5.089   1.858  -8.022  1.00  1.08           C  
ATOM   1979  C   ASN A 135      -5.736   0.809  -7.130  1.00  1.08           C  
ATOM   1980  O   ASN A 135      -6.487   1.154  -6.215  1.00  1.08           O  
ATOM   1981  CB  ASN A 135      -5.806   1.916  -9.363  1.00  1.08           C  
ATOM   1982  CG  ASN A 135      -5.677   3.221 -10.045  1.00  1.08           C  
ATOM   1983  OD1 ASN A 135      -5.409   4.229  -9.378  1.00  1.08           O  
ATOM   1984  ND2 ASN A 135      -5.882   3.236 -11.339  1.00  1.08           N  
ATOM   1985  H   ASN A 135      -3.264   1.443  -9.116  1.00  1.08           H  
ATOM   1986  HA  ASN A 135      -5.214   2.821  -7.528  1.00  1.08           H  
ATOM   1987 1HB  ASN A 135      -5.397   1.141 -10.017  1.00  1.08           H  
ATOM   1988 2HB  ASN A 135      -6.863   1.696  -9.219  1.00  1.08           H  
ATOM   1989 1HD2 ASN A 135      -5.827   4.086 -11.860  1.00  1.08           H  
ATOM   1990 2HD2 ASN A 135      -6.100   2.382 -11.814  1.00  1.08           H  
ATOM   1991  N   LYS A 136      -5.381  -0.464  -7.327  1.00  1.39           N  
ATOM   1992  CA  LYS A 136      -5.947  -1.530  -6.503  1.00  1.39           C  
ATOM   1993  C   LYS A 136      -5.562  -1.388  -5.030  1.00  1.39           C  
ATOM   1994  O   LYS A 136      -6.362  -1.691  -4.141  1.00  1.39           O  
ATOM   1995  CB  LYS A 136      -5.531  -2.903  -7.026  1.00  1.39           C  
ATOM   1996  CG  LYS A 136      -6.186  -3.299  -8.349  1.00  1.39           C  
ATOM   1997  CD  LYS A 136      -5.913  -4.758  -8.678  1.00  1.39           C  
ATOM   1998  CE  LYS A 136      -4.464  -4.958  -9.049  1.00  1.39           C  
ATOM   1999  NZ  LYS A 136      -4.159  -6.367  -9.434  1.00  1.39           N  
ATOM   2000  H   LYS A 136      -4.740  -0.697  -8.090  1.00  1.39           H  
ATOM   2001  HA  LYS A 136      -7.032  -1.460  -6.564  1.00  1.39           H  
ATOM   2002 1HB  LYS A 136      -4.448  -2.915  -7.174  1.00  1.39           H  
ATOM   2003 2HB  LYS A 136      -5.768  -3.662  -6.283  1.00  1.39           H  
ATOM   2004 1HG  LYS A 136      -7.262  -3.138  -8.287  1.00  1.39           H  
ATOM   2005 2HG  LYS A 136      -5.787  -2.673  -9.147  1.00  1.39           H  
ATOM   2006 1HD  LYS A 136      -6.150  -5.381  -7.816  1.00  1.39           H  
ATOM   2007 2HD  LYS A 136      -6.538  -5.067  -9.515  1.00  1.39           H  
ATOM   2008 1HE  LYS A 136      -4.216  -4.302  -9.885  1.00  1.39           H  
ATOM   2009 2HE  LYS A 136      -3.840  -4.689  -8.196  1.00  1.39           H  
ATOM   2010 1HZ  LYS A 136      -3.156  -6.401  -9.664  1.00  1.39           H  
ATOM   2011 2HZ  LYS A 136      -4.352  -6.986  -8.666  1.00  1.39           H  
ATOM   2012 3HZ  LYS A 136      -4.701  -6.639 -10.234  1.00  1.39           H  
ATOM   2013  N   LYS A 137      -4.349  -0.901  -4.766  1.00  1.88           N  
ATOM   2014  CA  LYS A 137      -3.885  -0.722  -3.397  1.00  1.88           C  
ATOM   2015  C   LYS A 137      -4.512   0.503  -2.730  1.00  1.88           C  
ATOM   2016  O   LYS A 137      -4.712   0.514  -1.513  1.00  1.88           O  
ATOM   2017  CB  LYS A 137      -2.361  -0.576  -3.359  1.00  1.88           C  
ATOM   2018  CG  LYS A 137      -1.560  -1.823  -3.770  1.00  1.88           C  
ATOM   2019  CD  LYS A 137      -1.735  -2.971  -2.802  1.00  1.88           C  
ATOM   2020  CE  LYS A 137      -0.870  -4.156  -3.214  1.00  1.88           C  
ATOM   2021  NZ  LYS A 137      -1.048  -5.322  -2.301  1.00  1.88           N  
ATOM   2022  H   LYS A 137      -3.718  -0.692  -5.541  1.00  1.88           H  
ATOM   2023  HA  LYS A 137      -4.169  -1.601  -2.820  1.00  1.88           H  
ATOM   2024 1HB  LYS A 137      -2.071   0.235  -4.033  1.00  1.88           H  
ATOM   2025 2HB  LYS A 137      -2.050  -0.290  -2.358  1.00  1.88           H  
ATOM   2026 1HG  LYS A 137      -1.898  -2.162  -4.739  1.00  1.88           H  
ATOM   2027 2HG  LYS A 137      -0.505  -1.569  -3.848  1.00  1.88           H  
ATOM   2028 1HD  LYS A 137      -1.451  -2.652  -1.800  1.00  1.88           H  
ATOM   2029 2HD  LYS A 137      -2.782  -3.278  -2.789  1.00  1.88           H  
ATOM   2030 1HE  LYS A 137      -1.139  -4.455  -4.228  1.00  1.88           H  
ATOM   2031 2HE  LYS A 137       0.178  -3.852  -3.202  1.00  1.88           H  
ATOM   2032 1HZ  LYS A 137      -0.459  -6.082  -2.611  1.00  1.88           H  
ATOM   2033 2HZ  LYS A 137      -0.791  -5.058  -1.361  1.00  1.88           H  
ATOM   2034 3HZ  LYS A 137      -2.014  -5.617  -2.316  1.00  1.88           H  
ATOM   2035  N   ASN A 138      -4.817   1.535  -3.519  1.00  2.59           N  
ATOM   2036  CA  ASN A 138      -5.369   2.770  -2.976  1.00  2.59           C  
ATOM   2037  C   ASN A 138      -6.879   2.723  -2.711  1.00  2.59           C  
ATOM   2038  O   ASN A 138      -7.311   3.105  -1.621  1.00  2.59           O  
ATOM   2039  CB  ASN A 138      -5.050   3.922  -3.908  1.00  2.59           C  
ATOM   2040  CG  ASN A 138      -3.579   4.281  -3.911  1.00  2.59           C  
ATOM   2041  OD1 ASN A 138      -2.833   3.956  -2.976  1.00  2.59           O  
ATOM   2042  ND2 ASN A 138      -3.148   4.949  -4.948  1.00  2.59           N  
ATOM   2043  H   ASN A 138      -4.609   1.480  -4.516  1.00  2.59           H  
ATOM   2044  HA  ASN A 138      -4.885   2.959  -2.019  1.00  2.59           H  
ATOM   2045 1HB  ASN A 138      -5.344   3.646  -4.926  1.00  2.59           H  
ATOM   2046 2HB  ASN A 138      -5.633   4.794  -3.622  1.00  2.59           H  
ATOM   2047 1HD2 ASN A 138      -2.186   5.211  -5.008  1.00  2.59           H  
ATOM   2048 2HD2 ASN A 138      -3.782   5.190  -5.682  1.00  2.59           H  
ATOM   2049  N   ARG A 139      -7.664   2.274  -3.704  1.00  3.49           N  
ATOM   2050  CA  ARG A 139      -9.138   2.209  -3.650  1.00  3.49           C  
ATOM   2051  C   ARG A 139      -9.725   2.020  -5.048  1.00  3.49           C  
ATOM   2052  O   ARG A 139     -10.632   1.209  -5.234  1.00  3.49           O  
ATOM   2053  OXT ARG A 139      -9.572   2.939  -5.856  1.00  3.49           O  
ATOM   2054  CB  ARG A 139      -9.782   3.466  -3.035  1.00  3.49           C  
ATOM   2055  CG  ARG A 139     -11.307   3.429  -2.949  1.00  3.49           C  
ATOM   2056  CD  ARG A 139     -11.853   4.632  -2.246  1.00  3.49           C  
ATOM   2057  NE  ARG A 139     -13.312   4.611  -2.181  1.00  3.49           N  
ATOM   2058  CZ  ARG A 139     -14.074   5.588  -1.644  1.00  3.49           C  
ATOM   2059  NH1 ARG A 139     -13.510   6.659  -1.130  1.00  3.49           N  
ATOM   2060  NH2 ARG A 139     -15.390   5.468  -1.637  1.00  3.49           N  
ATOM   2061  H   ARG A 139      -7.208   1.948  -4.558  1.00  3.49           H  
ATOM   2062  HA  ARG A 139      -9.419   1.350  -3.040  1.00  3.49           H  
ATOM   2063 1HB  ARG A 139      -9.490   3.609  -2.013  1.00  3.49           H  
ATOM   2064 2HB  ARG A 139      -9.487   4.353  -3.594  1.00  3.49           H  
ATOM   2065 1HG  ARG A 139     -11.730   3.397  -3.953  1.00  3.49           H  
ATOM   2066 2HG  ARG A 139     -11.617   2.540  -2.397  1.00  3.49           H  
ATOM   2067 1HD  ARG A 139     -11.467   4.661  -1.227  1.00  3.49           H  
ATOM   2068 2HD  ARG A 139     -11.547   5.533  -2.774  1.00  3.49           H  
ATOM   2069  HE  ARG A 139     -13.786   3.805  -2.565  1.00  3.49           H  
ATOM   2070 1HH1 ARG A 139     -12.504   6.752  -1.137  1.00  3.49           H  
ATOM   2071 2HH1 ARG A 139     -14.082   7.388  -0.730  1.00  3.49           H  
ATOM   2072 1HH2 ARG A 139     -15.825   4.645  -2.032  1.00  3.49           H  
ATOM   2073 2HH2 ARG A 139     -15.961   6.198  -1.236  1.00  3.49           H  
ENDMDL

REMARK ID 693468 DOMAINID 684449 MODEL 4 1fik-19sol-3
MODEL     4
ATOM      1  N   MET A   1       0.597   0.577  -1.257  1.00  1.42           N  
ATOM      2  CA  MET A   1       1.939   0.190  -0.841  1.00  1.42           C  
ATOM      3  C   MET A   1       2.867   1.388  -0.841  1.00  1.42           C  
ATOM      4  O   MET A   1       3.062   2.031  -1.871  1.00  1.42           O  
ATOM      5  CB  MET A   1       2.507  -0.884  -1.762  1.00  1.42           C  
ATOM      6  CG  MET A   1       3.895  -1.352  -1.364  1.00  1.42           C  
ATOM      7  SD  MET A   1       4.549  -2.645  -2.427  1.00  1.42           S  
ATOM      8  CE  MET A   1       6.056  -2.957  -1.539  1.00  1.42           C  
ATOM      9 1H   MET A   1      -0.056  -0.153  -1.016  1.00  1.42           H  
ATOM     10 2H   MET A   1       0.337   1.431  -0.783  1.00  1.42           H  
ATOM     11 3H   MET A   1       0.583   0.730  -2.256  1.00  1.42           H  
ATOM     12  HA  MET A   1       1.893  -0.196   0.176  1.00  1.42           H  
ATOM     13 1HB  MET A   1       1.846  -1.748  -1.769  1.00  1.42           H  
ATOM     14 2HB  MET A   1       2.561  -0.500  -2.781  1.00  1.42           H  
ATOM     15 1HG  MET A   1       4.583  -0.502  -1.393  1.00  1.42           H  
ATOM     16 2HG  MET A   1       3.872  -1.727  -0.342  1.00  1.42           H  
ATOM     17 1HE  MET A   1       6.632  -3.725  -2.040  1.00  1.42           H  
ATOM     18 2HE  MET A   1       6.619  -2.059  -1.491  1.00  1.42           H  
ATOM     19 3HE  MET A   1       5.828  -3.288  -0.526  1.00  1.42           H  
ATOM     20  N   ASP A   2       3.442   1.699   0.315  1.00  1.21           N  
ATOM     21  CA  ASP A   2       4.365   2.827   0.413  1.00  1.21           C  
ATOM     22  C   ASP A   2       5.570   2.578  -0.514  1.00  1.21           C  
ATOM     23  O   ASP A   2       6.227   1.539  -0.382  1.00  1.21           O  
ATOM     24  CB  ASP A   2       4.843   3.033   1.856  1.00  1.21           C  
ATOM     25  CG  ASP A   2       5.664   4.341   2.071  1.00  1.21           C  
ATOM     26  OD1 ASP A   2       6.682   4.544   1.422  1.00  1.21           O  
ATOM     27  OD2 ASP A   2       5.249   5.121   2.893  1.00  1.21           O  
ATOM     28  H   ASP A   2       3.251   1.148   1.142  1.00  1.21           H  
ATOM     29  HA  ASP A   2       3.819   3.719   0.140  1.00  1.21           H  
ATOM     30 1HB  ASP A   2       3.978   3.062   2.521  1.00  1.21           H  
ATOM     31 2HB  ASP A   2       5.457   2.185   2.161  1.00  1.21           H  
ATOM     32  N   PRO A   3       5.895   3.492  -1.448  1.00  1.02           N  
ATOM     33  CA  PRO A   3       7.016   3.403  -2.360  1.00  1.02           C  
ATOM     34  C   PRO A   3       8.333   3.075  -1.658  1.00  1.02           C  
ATOM     35  O   PRO A   3       9.190   2.417  -2.245  1.00  1.02           O  
ATOM     36  CB  PRO A   3       7.049   4.812  -2.957  1.00  1.02           C  
ATOM     37  CG  PRO A   3       5.627   5.271  -2.925  1.00  1.02           C  
ATOM     38  CD  PRO A   3       5.074   4.715  -1.637  1.00  1.02           C  
ATOM     39  HA  PRO A   3       6.789   2.653  -3.132  1.00  1.02           H  
ATOM     40 1HB  PRO A   3       7.717   5.456  -2.365  1.00  1.02           H  
ATOM     41 2HB  PRO A   3       7.447   4.793  -3.973  1.00  1.02           H  
ATOM     42 1HG  PRO A   3       5.584   6.370  -2.967  1.00  1.02           H  
ATOM     43 2HG  PRO A   3       5.090   4.897  -3.809  1.00  1.02           H  
ATOM     44 1HD  PRO A   3       5.216   5.419  -0.797  1.00  1.02           H  
ATOM     45 2HD  PRO A   3       4.021   4.467  -1.824  1.00  1.02           H  
ATOM     46  N   GLN A   4       8.520   3.506  -0.405  1.00  0.88           N  
ATOM     47  CA  GLN A   4       9.787   3.196   0.242  1.00  0.88           C  
ATOM     48  C   GLN A   4       9.899   1.707   0.465  1.00  0.88           C  
ATOM     49  O   GLN A   4      10.984   1.139   0.385  1.00  0.88           O  
ATOM     50  CB  GLN A   4       9.952   3.927   1.568  1.00  0.88           C  
ATOM     51  CG  GLN A   4      11.353   3.754   2.203  1.00  0.88           C  
ATOM     52  CD  GLN A   4      12.502   4.340   1.338  1.00  0.88           C  
ATOM     53  OE1 GLN A   4      12.404   5.489   0.875  1.00  0.88           O  
ATOM     54  NE2 GLN A   4      13.598   3.581   1.155  1.00  0.88           N  
ATOM     55  H   GLN A   4       7.800   4.013   0.120  1.00  0.88           H  
ATOM     56  HA  GLN A   4      10.597   3.499  -0.420  1.00  0.88           H  
ATOM     57 1HB  GLN A   4       9.760   4.990   1.423  1.00  0.88           H  
ATOM     58 2HB  GLN A   4       9.206   3.559   2.276  1.00  0.88           H  
ATOM     59 1HG  GLN A   4      11.363   4.254   3.168  1.00  0.88           H  
ATOM     60 2HG  GLN A   4      11.549   2.683   2.338  1.00  0.88           H  
ATOM     61 1HE2 GLN A   4      14.368   3.937   0.625  1.00  0.88           H  
ATOM     62 2HE2 GLN A   4      13.685   2.630   1.564  1.00  0.88           H  
ATOM     63  N   ALA A   5       8.776   1.053   0.772  1.00  0.79           N  
ATOM     64  CA  ALA A   5       8.835  -0.376   1.004  1.00  0.79           C  
ATOM     65  C   ALA A   5       9.266  -1.041  -0.277  1.00  0.79           C  
ATOM     66  O   ALA A   5      10.091  -1.948  -0.273  1.00  0.79           O  
ATOM     67  CB  ALA A   5       7.494  -0.923   1.456  1.00  0.79           C  
ATOM     68  H   ALA A   5       7.880   1.534   0.775  1.00  0.79           H  
ATOM     69  HA  ALA A   5       9.587  -0.574   1.769  1.00  0.79           H  
ATOM     70 1HB  ALA A   5       7.575  -1.999   1.616  1.00  0.79           H  
ATOM     71 2HB  ALA A   5       7.195  -0.435   2.381  1.00  0.79           H  
ATOM     72 3HB  ALA A   5       6.746  -0.728   0.689  1.00  0.79           H  
ATOM     73  N   ALA A   6       8.736  -0.540  -1.392  1.00  0.74           N  
ATOM     74  CA  ALA A   6       9.066  -1.102  -2.698  1.00  0.74           C  
ATOM     75  C   ALA A   6      10.569  -0.962  -2.986  1.00  0.74           C  
ATOM     76  O   ALA A   6      11.208  -1.882  -3.517  1.00  0.74           O  
ATOM     77  CB  ALA A   6       8.218  -0.428  -3.753  1.00  0.74           C  
ATOM     78  H   ALA A   6       8.065   0.230  -1.304  1.00  0.74           H  
ATOM     79  HA  ALA A   6       8.835  -2.165  -2.680  1.00  0.74           H  
ATOM     80 1HB  ALA A   6       8.425  -0.836  -4.730  1.00  0.74           H  
ATOM     81 2HB  ALA A   6       7.165  -0.575  -3.513  1.00  0.74           H  
ATOM     82 3HB  ALA A   6       8.431   0.603  -3.741  1.00  0.74           H  
ATOM     83  N   VAL A   7      11.143   0.172  -2.587  1.00  0.72           N  
ATOM     84  CA  VAL A   7      12.574   0.406  -2.755  1.00  0.72           C  
ATOM     85  C   VAL A   7      13.397  -0.549  -1.896  1.00  0.72           C  
ATOM     86  O   VAL A   7      14.357  -1.170  -2.382  1.00  0.72           O  
ATOM     87  CB  VAL A   7      12.918   1.860  -2.371  1.00  0.72           C  
ATOM     88  CG1 VAL A   7      14.382   2.082  -2.319  1.00  0.72           C  
ATOM     89  CG2 VAL A   7      12.358   2.795  -3.393  1.00  0.72           C  
ATOM     90  H   VAL A   7      10.556   0.904  -2.183  1.00  0.72           H  
ATOM     91  HA  VAL A   7      12.828   0.249  -3.802  1.00  0.72           H  
ATOM     92  HB  VAL A   7      12.508   2.074  -1.388  1.00  0.72           H  
ATOM     93 1HG1 VAL A   7      14.569   3.107  -2.040  1.00  0.72           H  
ATOM     94 2HG1 VAL A   7      14.828   1.418  -1.578  1.00  0.72           H  
ATOM     95 3HG1 VAL A   7      14.802   1.891  -3.286  1.00  0.72           H  
ATOM     96 1HG2 VAL A   7      12.599   3.808  -3.116  1.00  0.72           H  
ATOM     97 2HG2 VAL A   7      12.794   2.572  -4.365  1.00  0.72           H  
ATOM     98 3HG2 VAL A   7      11.293   2.674  -3.436  1.00  0.72           H  
ATOM     99  N   ASP A   8      13.005  -0.689  -0.626  1.00  0.72           N  
ATOM    100  CA  ASP A   8      13.727  -1.547   0.299  1.00  0.72           C  
ATOM    101  C   ASP A   8      13.641  -3.017  -0.110  1.00  0.72           C  
ATOM    102  O   ASP A   8      14.645  -3.737  -0.062  1.00  0.72           O  
ATOM    103  CB  ASP A   8      13.167  -1.380   1.720  1.00  0.72           C  
ATOM    104  CG  ASP A   8      13.483   0.010   2.359  1.00  0.72           C  
ATOM    105  OD1 ASP A   8      14.290   0.745   1.821  1.00  0.72           O  
ATOM    106  OD2 ASP A   8      12.929   0.302   3.393  1.00  0.72           O  
ATOM    107  H   ASP A   8      12.196  -0.162  -0.294  1.00  0.72           H  
ATOM    108  HA  ASP A   8      14.776  -1.249   0.296  1.00  0.72           H  
ATOM    109 1HB  ASP A   8      12.081  -1.503   1.685  1.00  0.72           H  
ATOM    110 2HB  ASP A   8      13.563  -2.164   2.362  1.00  0.72           H  
ATOM    111  N   GLU A   9      12.459  -3.457  -0.554  1.00  0.72           N  
ATOM    112  CA  GLU A   9      12.293  -4.840  -0.978  1.00  0.72           C  
ATOM    113  C   GLU A   9      13.157  -5.143  -2.190  1.00  0.72           C  
ATOM    114  O   GLU A   9      13.729  -6.224  -2.301  1.00  0.72           O  
ATOM    115  CB  GLU A   9      10.823  -5.173  -1.274  1.00  0.72           C  
ATOM    116  CG  GLU A   9       9.908  -5.268  -0.040  1.00  0.72           C  
ATOM    117  CD  GLU A   9       8.454  -5.612  -0.369  1.00  0.72           C  
ATOM    118  OE1 GLU A   9       8.100  -5.687  -1.534  1.00  0.72           O  
ATOM    119  OE2 GLU A   9       7.695  -5.796   0.556  1.00  0.72           O  
ATOM    120  H   GLU A   9      11.659  -2.827  -0.575  1.00  0.72           H  
ATOM    121  HA  GLU A   9      12.622  -5.484  -0.162  1.00  0.72           H  
ATOM    122 1HB  GLU A   9      10.422  -4.377  -1.891  1.00  0.72           H  
ATOM    123 2HB  GLU A   9      10.757  -6.102  -1.837  1.00  0.72           H  
ATOM    124 1HG  GLU A   9      10.305  -6.038   0.620  1.00  0.72           H  
ATOM    125 2HG  GLU A   9       9.941  -4.327   0.498  1.00  0.72           H  
ATOM    126  N   ALA A  10      13.274  -4.193  -3.118  1.00  0.73           N  
ATOM    127  CA  ALA A  10      14.132  -4.442  -4.262  1.00  0.73           C  
ATOM    128  C   ALA A  10      15.591  -4.591  -3.814  1.00  0.73           C  
ATOM    129  O   ALA A  10      16.289  -5.543  -4.192  1.00  0.73           O  
ATOM    130  CB  ALA A  10      14.000  -3.300  -5.256  1.00  0.73           C  
ATOM    131  H   ALA A  10      12.763  -3.312  -3.040  1.00  0.73           H  
ATOM    132  HA  ALA A  10      13.819  -5.373  -4.730  1.00  0.73           H  
ATOM    133 1HB  ALA A  10      14.630  -3.499  -6.119  1.00  0.73           H  
ATOM    134 2HB  ALA A  10      12.963  -3.211  -5.575  1.00  0.73           H  
ATOM    135 3HB  ALA A  10      14.312  -2.368  -4.783  1.00  0.73           H  
ATOM    136  N   LEU A  11      16.039  -3.697  -2.928  1.00  0.74           N  
ATOM    137  CA  LEU A  11      17.422  -3.729  -2.454  1.00  0.74           C  
ATOM    138  C   LEU A  11      17.728  -5.049  -1.733  1.00  0.74           C  
ATOM    139  O   LEU A  11      18.820  -5.620  -1.863  1.00  0.74           O  
ATOM    140  CB  LEU A  11      17.691  -2.550  -1.521  1.00  0.74           C  
ATOM    141  CG  LEU A  11      19.158  -2.344  -1.145  1.00  0.74           C  
ATOM    142  CD1 LEU A  11      19.966  -2.065  -2.434  1.00  0.74           C  
ATOM    143  CD2 LEU A  11      19.275  -1.198  -0.148  1.00  0.74           C  
ATOM    144  H   LEU A  11      15.420  -2.944  -2.613  1.00  0.74           H  
ATOM    145  HA  LEU A  11      18.081  -3.646  -3.317  1.00  0.74           H  
ATOM    146 1HB  LEU A  11      17.325  -1.637  -1.996  1.00  0.74           H  
ATOM    147 2HB  LEU A  11      17.122  -2.702  -0.600  1.00  0.74           H  
ATOM    148  HG  LEU A  11      19.550  -3.255  -0.693  1.00  0.74           H  
ATOM    149 1HD1 LEU A  11      21.020  -1.933  -2.181  1.00  0.74           H  
ATOM    150 2HD1 LEU A  11      19.868  -2.906  -3.120  1.00  0.74           H  
ATOM    151 3HD1 LEU A  11      19.598  -1.163  -2.918  1.00  0.74           H  
ATOM    152 1HD2 LEU A  11      20.321  -1.054   0.122  1.00  0.74           H  
ATOM    153 2HD2 LEU A  11      18.892  -0.294  -0.588  1.00  0.74           H  
ATOM    154 3HD2 LEU A  11      18.696  -1.437   0.746  1.00  0.74           H  
ATOM    155  N   ALA A  12      16.719  -5.565  -1.023  1.00  0.74           N  
ATOM    156  CA  ALA A  12      16.791  -6.796  -0.240  1.00  0.74           C  
ATOM    157  C   ALA A  12      17.143  -8.021  -1.082  1.00  0.74           C  
ATOM    158  O   ALA A  12      17.538  -9.048  -0.526  1.00  0.74           O  
ATOM    159  CB  ALA A  12      15.476  -7.052   0.475  1.00  0.74           C  
ATOM    160  H   ALA A  12      15.852  -5.028  -0.965  1.00  0.74           H  
ATOM    161  HA  ALA A  12      17.573  -6.663   0.505  1.00  0.74           H  
ATOM    162 1HB  ALA A  12      15.563  -7.947   1.087  1.00  0.74           H  
ATOM    163 2HB  ALA A  12      15.235  -6.196   1.107  1.00  0.74           H  
ATOM    164 3HB  ALA A  12      14.690  -7.192  -0.254  1.00  0.74           H  
ATOM    165  N   SER A  13      16.996  -7.943  -2.413  1.00  0.73           N  
ATOM    166  CA  SER A  13      17.316  -9.081  -3.271  1.00  0.73           C  
ATOM    167  C   SER A  13      18.777  -9.507  -3.149  1.00  0.73           C  
ATOM    168  O   SER A  13      19.129 -10.635  -3.493  1.00  0.73           O  
ATOM    169  CB  SER A  13      17.119  -8.708  -4.726  1.00  0.73           C  
ATOM    170  OG  SER A  13      18.083  -7.757  -5.111  1.00  0.73           O  
ATOM    171  H   SER A  13      16.672  -7.077  -2.848  1.00  0.73           H  
ATOM    172  HA  SER A  13      16.673  -9.916  -2.997  1.00  0.73           H  
ATOM    173 1HB  SER A  13      17.212  -9.597  -5.347  1.00  0.73           H  
ATOM    174 2HB  SER A  13      16.120  -8.297  -4.873  1.00  0.73           H  
ATOM    175  HG  SER A  13      17.730  -6.901  -4.758  1.00  0.73           H  
ATOM    176  N   GLY A  14      19.646  -8.582  -2.733  1.00  0.71           N  
ATOM    177  CA  GLY A  14      21.064  -8.867  -2.579  1.00  0.71           C  
ATOM    178  C   GLY A  14      21.845  -8.801  -3.891  1.00  0.71           C  
ATOM    179  O   GLY A  14      23.060  -8.998  -3.898  1.00  0.71           O  
ATOM    180  H   GLY A  14      19.300  -7.656  -2.467  1.00  0.71           H  
ATOM    181 1HA  GLY A  14      21.490  -8.157  -1.870  1.00  0.71           H  
ATOM    182 2HA  GLY A  14      21.180  -9.856  -2.139  1.00  0.71           H  
ATOM    183  N   LYS A  15      21.159  -8.522  -5.004  1.00  0.69           N  
ATOM    184  CA  LYS A  15      21.822  -8.460  -6.305  1.00  0.69           C  
ATOM    185  C   LYS A  15      22.006  -7.020  -6.733  1.00  0.69           C  
ATOM    186  O   LYS A  15      22.715  -6.721  -7.700  1.00  0.69           O  
ATOM    187  CB  LYS A  15      21.007  -9.224  -7.341  1.00  0.69           C  
ATOM    188  CG  LYS A  15      20.906 -10.717  -7.068  1.00  0.69           C  
ATOM    189  CD  LYS A  15      20.048 -11.417  -8.113  1.00  0.69           C  
ATOM    190  CE  LYS A  15      19.959 -12.914  -7.846  1.00  0.69           C  
ATOM    191  NZ  LYS A  15      18.992 -13.588  -8.762  1.00  0.69           N  
ATOM    192  H   LYS A  15      20.147  -8.362  -4.954  1.00  0.69           H  
ATOM    193  HA  LYS A  15      22.807  -8.918  -6.224  1.00  0.69           H  
ATOM    194 1HB  LYS A  15      19.994  -8.817  -7.371  1.00  0.69           H  
ATOM    195 2HB  LYS A  15      21.443  -9.089  -8.321  1.00  0.69           H  
ATOM    196 1HG  LYS A  15      21.904 -11.154  -7.069  1.00  0.69           H  
ATOM    197 2HG  LYS A  15      20.459 -10.872  -6.082  1.00  0.69           H  
ATOM    198 1HD  LYS A  15      19.044 -10.994  -8.110  1.00  0.69           H  
ATOM    199 2HD  LYS A  15      20.486 -11.266  -9.099  1.00  0.69           H  
ATOM    200 1HE  LYS A  15      20.944 -13.355  -7.990  1.00  0.69           H  
ATOM    201 2HE  LYS A  15      19.644 -13.078  -6.815  1.00  0.69           H  
ATOM    202 1HZ  LYS A  15      18.964 -14.573  -8.562  1.00  0.69           H  
ATOM    203 2HZ  LYS A  15      18.075 -13.196  -8.631  1.00  0.69           H  
ATOM    204 3HZ  LYS A  15      19.255 -13.464  -9.749  1.00  0.69           H  
ATOM    205  N   LEU A  16      21.318  -6.144  -6.020  1.00  0.67           N  
ATOM    206  CA  LEU A  16      21.273  -4.730  -6.321  1.00  0.67           C  
ATOM    207  C   LEU A  16      22.017  -3.906  -5.286  1.00  0.67           C  
ATOM    208  O   LEU A  16      22.028  -4.243  -4.103  1.00  0.67           O  
ATOM    209  CB  LEU A  16      19.805  -4.302  -6.362  1.00  0.67           C  
ATOM    210  CG  LEU A  16      18.932  -5.092  -7.348  1.00  0.67           C  
ATOM    211  CD1 LEU A  16      17.559  -4.654  -7.184  1.00  0.67           C  
ATOM    212  CD2 LEU A  16      19.406  -4.884  -8.788  1.00  0.67           C  
ATOM    213  H   LEU A  16      20.789  -6.487  -5.233  1.00  0.67           H  
ATOM    214  HA  LEU A  16      21.730  -4.555  -7.280  1.00  0.67           H  
ATOM    215 1HB  LEU A  16      19.377  -4.421  -5.367  1.00  0.67           H  
ATOM    216 2HB  LEU A  16      19.758  -3.241  -6.637  1.00  0.67           H  
ATOM    217  HG  LEU A  16      18.971  -6.152  -7.104  1.00  0.67           H  
ATOM    218 1HD1 LEU A  16      16.934  -5.234  -7.852  1.00  0.67           H  
ATOM    219 2HD1 LEU A  16      17.259  -4.820  -6.183  1.00  0.67           H  
ATOM    220 3HD1 LEU A  16      17.486  -3.604  -7.405  1.00  0.67           H  
ATOM    221 1HD2 LEU A  16      18.766  -5.445  -9.468  1.00  0.67           H  
ATOM    222 2HD2 LEU A  16      19.371  -3.826  -9.044  1.00  0.67           H  
ATOM    223 3HD2 LEU A  16      20.410  -5.243  -8.874  1.00  0.67           H  
ATOM    224  N   ASP A  17      22.629  -2.823  -5.742  1.00  0.65           N  
ATOM    225  CA  ASP A  17      23.234  -1.847  -4.847  1.00  0.65           C  
ATOM    226  C   ASP A  17      22.349  -0.645  -4.639  1.00  0.65           C  
ATOM    227  O   ASP A  17      22.361  -0.039  -3.565  1.00  0.65           O  
ATOM    228  CB  ASP A  17      24.603  -1.339  -5.310  1.00  0.65           C  
ATOM    229  CG  ASP A  17      25.736  -2.333  -5.224  1.00  0.65           C  
ATOM    230  OD1 ASP A  17      25.917  -2.899  -4.152  1.00  0.65           O  
ATOM    231  OD2 ASP A  17      26.450  -2.500  -6.173  1.00  0.65           O  
ATOM    232  H   ASP A  17      22.599  -2.635  -6.743  1.00  0.65           H  
ATOM    233  HA  ASP A  17      23.372  -2.318  -3.876  1.00  0.65           H  
ATOM    234 1HB  ASP A  17      24.519  -1.013  -6.353  1.00  0.65           H  
ATOM    235 2HB  ASP A  17      24.870  -0.458  -4.726  1.00  0.65           H  
ATOM    236  N   GLU A  18      21.604  -0.276  -5.674  1.00  0.64           N  
ATOM    237  CA  GLU A  18      20.836   0.951  -5.570  1.00  0.64           C  
ATOM    238  C   GLU A  18      19.436   0.800  -6.136  1.00  0.64           C  
ATOM    239  O   GLU A  18      19.185  -0.028  -7.018  1.00  0.64           O  
ATOM    240  CB  GLU A  18      21.546   2.074  -6.314  1.00  0.64           C  
ATOM    241  CG  GLU A  18      23.054   2.214  -6.013  1.00  0.64           C  
ATOM    242  CD  GLU A  18      23.624   3.457  -6.590  1.00  0.64           C  
ATOM    243  OE1 GLU A  18      22.856   4.179  -7.178  1.00  0.64           O  
ATOM    244  OE2 GLU A  18      24.785   3.781  -6.335  1.00  0.64           O  
ATOM    245  H   GLU A  18      21.615  -0.822  -6.535  1.00  0.64           H  
ATOM    246  HA  GLU A  18      20.743   1.224  -4.518  1.00  0.64           H  
ATOM    247 1HB  GLU A  18      21.400   1.968  -7.374  1.00  0.64           H  
ATOM    248 2HB  GLU A  18      21.088   3.024  -6.026  1.00  0.64           H  
ATOM    249 1HG  GLU A  18      23.221   2.197  -4.939  1.00  0.64           H  
ATOM    250 2HG  GLU A  18      23.574   1.364  -6.451  1.00  0.64           H  
ATOM    251  N   ALA A  19      18.526   1.643  -5.662  1.00  0.65           N  
ATOM    252  CA  ALA A  19      17.185   1.660  -6.238  1.00  0.65           C  
ATOM    253  C   ALA A  19      16.495   3.015  -6.098  1.00  0.65           C  
ATOM    254  O   ALA A  19      16.708   3.762  -5.136  1.00  0.65           O  
ATOM    255  CB  ALA A  19      16.334   0.582  -5.588  1.00  0.65           C  
ATOM    256  H   ALA A  19      18.791   2.279  -4.910  1.00  0.65           H  
ATOM    257  HA  ALA A  19      17.274   1.453  -7.299  1.00  0.65           H  
ATOM    258 1HB  ALA A  19      15.345   0.581  -6.033  1.00  0.65           H  
ATOM    259 2HB  ALA A  19      16.807  -0.387  -5.732  1.00  0.65           H  
ATOM    260 3HB  ALA A  19      16.243   0.768  -4.538  1.00  0.65           H  
ATOM    261  N   ALA A  20      15.596   3.294  -7.047  1.00  0.67           N  
ATOM    262  CA  ALA A  20      14.772   4.497  -6.992  1.00  0.67           C  
ATOM    263  C   ALA A  20      13.413   4.327  -7.657  1.00  0.67           C  
ATOM    264  O   ALA A  20      13.244   3.588  -8.632  1.00  0.67           O  
ATOM    265  CB  ALA A  20      15.491   5.648  -7.684  1.00  0.67           C  
ATOM    266  H   ALA A  20      15.526   2.671  -7.849  1.00  0.67           H  
ATOM    267  HA  ALA A  20      14.603   4.740  -5.949  1.00  0.67           H  
ATOM    268 1HB  ALA A  20      14.882   6.551  -7.611  1.00  0.67           H  
ATOM    269 2HB  ALA A  20      16.454   5.820  -7.200  1.00  0.67           H  
ATOM    270 3HB  ALA A  20      15.650   5.398  -8.730  1.00  0.67           H  
ATOM    271  N   LEU A  21      12.444   5.073  -7.143  1.00  0.72           N  
ATOM    272  CA  LEU A  21      11.130   5.177  -7.758  1.00  0.72           C  
ATOM    273  C   LEU A  21      10.880   6.626  -8.114  1.00  0.72           C  
ATOM    274  O   LEU A  21      10.980   7.506  -7.250  1.00  0.72           O  
ATOM    275  CB  LEU A  21      10.053   4.665  -6.818  1.00  0.72           C  
ATOM    276  CG  LEU A  21      10.170   3.229  -6.423  1.00  0.72           C  
ATOM    277  CD1 LEU A  21       9.166   2.931  -5.417  1.00  0.72           C  
ATOM    278  CD2 LEU A  21       9.978   2.363  -7.603  1.00  0.72           C  
ATOM    279  H   LEU A  21      12.647   5.615  -6.303  1.00  0.72           H  
ATOM    280  HA  LEU A  21      11.110   4.591  -8.677  1.00  0.72           H  
ATOM    281 1HB  LEU A  21      10.090   5.257  -5.902  1.00  0.72           H  
ATOM    282 2HB  LEU A  21       9.091   4.816  -7.272  1.00  0.72           H  
ATOM    283  HG  LEU A  21      11.145   3.049  -6.000  1.00  0.72           H  
ATOM    284 1HD1 LEU A  21       9.283   1.910  -5.147  1.00  0.72           H  
ATOM    285 2HD1 LEU A  21       9.331   3.565  -4.555  1.00  0.72           H  
ATOM    286 3HD1 LEU A  21       8.168   3.100  -5.817  1.00  0.72           H  
ATOM    287 1HD2 LEU A  21      10.063   1.317  -7.310  1.00  0.72           H  
ATOM    288 2HD2 LEU A  21       8.992   2.546  -8.026  1.00  0.72           H  
ATOM    289 3HD2 LEU A  21      10.736   2.600  -8.332  1.00  0.72           H  
ATOM    290  N   VAL A  22      10.565   6.864  -9.383  1.00  0.80           N  
ATOM    291  CA  VAL A  22      10.348   8.196  -9.923  1.00  0.80           C  
ATOM    292  C   VAL A  22       8.975   8.404 -10.559  1.00  0.80           C  
ATOM    293  O   VAL A  22       8.583   7.666 -11.453  1.00  0.80           O  
ATOM    294  CB  VAL A  22      11.420   8.426 -11.004  1.00  0.80           C  
ATOM    295  CG1 VAL A  22      11.235   9.749 -11.667  1.00  0.80           C  
ATOM    296  CG2 VAL A  22      12.793   8.296 -10.391  1.00  0.80           C  
ATOM    297  H   VAL A  22      10.516   6.076 -10.032  1.00  0.80           H  
ATOM    298  HA  VAL A  22      10.465   8.907  -9.117  1.00  0.80           H  
ATOM    299  HB  VAL A  22      11.304   7.674 -11.760  1.00  0.80           H  
ATOM    300 1HG1 VAL A  22      11.968   9.852 -12.442  1.00  0.80           H  
ATOM    301 2HG1 VAL A  22      10.253   9.797 -12.112  1.00  0.80           H  
ATOM    302 3HG1 VAL A  22      11.346  10.536 -10.950  1.00  0.80           H  
ATOM    303 1HG2 VAL A  22      13.549   8.434 -11.149  1.00  0.80           H  
ATOM    304 2HG2 VAL A  22      12.891   9.035  -9.651  1.00  0.80           H  
ATOM    305 3HG2 VAL A  22      12.917   7.312  -9.946  1.00  0.80           H  
ATOM    306  N   THR A  23       8.239   9.420 -10.157  1.00  0.90           N  
ATOM    307  CA  THR A  23       6.961   9.637 -10.830  1.00  0.90           C  
ATOM    308  C   THR A  23       7.288  10.231 -12.166  1.00  0.90           C  
ATOM    309  O   THR A  23       8.126  11.121 -12.217  1.00  0.90           O  
ATOM    310  CB  THR A  23       6.005  10.567 -10.066  1.00  0.90           C  
ATOM    311  OG1 THR A  23       5.676   9.991  -8.834  1.00  0.90           O  
ATOM    312  CG2 THR A  23       4.729  10.785 -10.858  1.00  0.90           C  
ATOM    313  H   THR A  23       8.593  10.052  -9.441  1.00  0.90           H  
ATOM    314  HA  THR A  23       6.459   8.688 -10.992  1.00  0.90           H  
ATOM    315  HB  THR A  23       6.493  11.527  -9.891  1.00  0.90           H  
ATOM    316  HG1 THR A  23       6.483   9.827  -8.337  1.00  0.90           H  
ATOM    317 1HG2 THR A  23       4.061  11.438 -10.299  1.00  0.90           H  
ATOM    318 2HG2 THR A  23       4.964  11.252 -11.800  1.00  0.90           H  
ATOM    319 3HG2 THR A  23       4.234   9.826 -11.035  1.00  0.90           H  
ATOM    320  N   TYR A  24       6.666   9.755 -13.245  1.00  1.00           N  
ATOM    321  CA  TYR A  24       6.949  10.352 -14.553  1.00  1.00           C  
ATOM    322  C   TYR A  24       5.701  10.939 -15.194  1.00  1.00           C  
ATOM    323  O   TYR A  24       5.763  11.472 -16.302  1.00  1.00           O  
ATOM    324  CB  TYR A  24       7.487   9.351 -15.564  1.00  1.00           C  
ATOM    325  CG  TYR A  24       6.483   8.288 -15.950  1.00  1.00           C  
ATOM    326  CD1 TYR A  24       5.531   8.614 -16.899  1.00  1.00           C  
ATOM    327  CD2 TYR A  24       6.525   7.016 -15.432  1.00  1.00           C  
ATOM    328  CE1 TYR A  24       4.600   7.699 -17.299  1.00  1.00           C  
ATOM    329  CE2 TYR A  24       5.591   6.075 -15.846  1.00  1.00           C  
ATOM    330  CZ  TYR A  24       4.621   6.431 -16.776  1.00  1.00           C  
ATOM    331  OH  TYR A  24       3.689   5.528 -17.212  1.00  1.00           O  
ATOM    332  H   TYR A  24       5.999   8.987 -13.146  1.00  1.00           H  
ATOM    333  HA  TYR A  24       7.667  11.160 -14.430  1.00  1.00           H  
ATOM    334 1HB  TYR A  24       7.767   9.884 -16.458  1.00  1.00           H  
ATOM    335 2HB  TYR A  24       8.380   8.863 -15.162  1.00  1.00           H  
ATOM    336  HD1 TYR A  24       5.513   9.619 -17.319  1.00  1.00           H  
ATOM    337  HD2 TYR A  24       7.279   6.759 -14.711  1.00  1.00           H  
ATOM    338  HE1 TYR A  24       3.846   7.973 -18.036  1.00  1.00           H  
ATOM    339  HE2 TYR A  24       5.617   5.061 -15.439  1.00  1.00           H  
ATOM    340  HH  TYR A  24       2.875   5.987 -17.433  1.00  1.00           H  
ATOM    341  N   GLU A  25       4.571  10.833 -14.507  1.00  1.07           N  
ATOM    342  CA  GLU A  25       3.294  11.291 -15.050  1.00  1.07           C  
ATOM    343  C   GLU A  25       3.351  12.756 -15.508  1.00  1.07           C  
ATOM    344  O   GLU A  25       2.825  13.108 -16.566  1.00  1.07           O  
ATOM    345  CB  GLU A  25       2.211  11.109 -13.985  1.00  1.07           C  
ATOM    346  CG  GLU A  25       0.803  11.442 -14.431  1.00  1.07           C  
ATOM    347  CD  GLU A  25      -0.222  11.177 -13.356  1.00  1.07           C  
ATOM    348  OE1 GLU A  25       0.155  10.963 -12.232  1.00  1.07           O  
ATOM    349  OE2 GLU A  25      -1.390  11.107 -13.677  1.00  1.07           O  
ATOM    350  H   GLU A  25       4.598  10.391 -13.599  1.00  1.07           H  
ATOM    351  HA  GLU A  25       3.048  10.673 -15.913  1.00  1.07           H  
ATOM    352 1HB  GLU A  25       2.219  10.070 -13.641  1.00  1.07           H  
ATOM    353 2HB  GLU A  25       2.444  11.737 -13.126  1.00  1.07           H  
ATOM    354 1HG  GLU A  25       0.762  12.497 -14.709  1.00  1.07           H  
ATOM    355 2HG  GLU A  25       0.561  10.850 -15.313  1.00  1.07           H  
ATOM    356  N   GLU A  26       3.989  13.596 -14.696  1.00  1.09           N  
ATOM    357  CA  GLU A  26       4.191  15.011 -14.981  1.00  1.09           C  
ATOM    358  C   GLU A  26       5.453  15.444 -14.247  1.00  1.09           C  
ATOM    359  O   GLU A  26       5.577  15.149 -13.064  1.00  1.09           O  
ATOM    360  CB  GLU A  26       2.976  15.834 -14.529  1.00  1.09           C  
ATOM    361  CG  GLU A  26       3.054  17.331 -14.846  1.00  1.09           C  
ATOM    362  CD  GLU A  26       1.794  18.093 -14.469  1.00  1.09           C  
ATOM    363  OE1 GLU A  26       0.866  17.482 -13.993  1.00  1.09           O  
ATOM    364  OE2 GLU A  26       1.767  19.287 -14.663  1.00  1.09           O  
ATOM    365  H   GLU A  26       4.378  13.222 -13.846  1.00  1.09           H  
ATOM    366  HA  GLU A  26       4.344  15.144 -16.053  1.00  1.09           H  
ATOM    367 1HB  GLU A  26       2.074  15.440 -15.001  1.00  1.09           H  
ATOM    368 2HB  GLU A  26       2.851  15.728 -13.452  1.00  1.09           H  
ATOM    369 1HG  GLU A  26       3.899  17.760 -14.303  1.00  1.09           H  
ATOM    370 2HG  GLU A  26       3.244  17.454 -15.911  1.00  1.09           H  
ATOM    371  N   THR A  27       6.368  16.142 -14.938  1.00  1.06           N  
ATOM    372  CA  THR A  27       7.632  16.611 -14.344  1.00  1.06           C  
ATOM    373  C   THR A  27       8.297  15.530 -13.492  1.00  1.06           C  
ATOM    374  O   THR A  27       8.059  15.480 -12.287  1.00  1.06           O  
ATOM    375  CB  THR A  27       7.428  17.839 -13.457  1.00  1.06           C  
ATOM    376  OG1 THR A  27       6.906  18.923 -14.240  1.00  1.06           O  
ATOM    377  CG2 THR A  27       8.768  18.235 -12.841  1.00  1.06           C  
ATOM    378  H   THR A  27       6.178  16.342 -15.909  1.00  1.06           H  
ATOM    379  HA  THR A  27       8.298  16.913 -15.146  1.00  1.06           H  
ATOM    380  HB  THR A  27       6.719  17.603 -12.662  1.00  1.06           H  
ATOM    381  HG1 THR A  27       6.642  19.640 -13.657  1.00  1.06           H  
ATOM    382 1HG2 THR A  27       8.633  19.106 -12.202  1.00  1.06           H  
ATOM    383 2HG2 THR A  27       9.156  17.402 -12.245  1.00  1.06           H  
ATOM    384 3HG2 THR A  27       9.477  18.470 -13.632  1.00  1.06           H  
ATOM    385  N   PRO A  28       9.210  14.722 -14.044  1.00  0.98           N  
ATOM    386  CA  PRO A  28       9.781  13.598 -13.352  1.00  0.98           C  
ATOM    387  C   PRO A  28      10.337  14.003 -11.997  1.00  0.98           C  
ATOM    388  O   PRO A  28      11.053  15.004 -11.875  1.00  0.98           O  
ATOM    389  CB  PRO A  28      10.875  13.143 -14.311  1.00  0.98           C  
ATOM    390  CG  PRO A  28      10.363  13.547 -15.673  1.00  0.98           C  
ATOM    391  CD  PRO A  28       9.672  14.891 -15.430  1.00  0.98           C  
ATOM    392  HA  PRO A  28       9.009  12.854 -13.261  1.00  0.98           H  
ATOM    393 1HB  PRO A  28      11.825  13.625 -14.049  1.00  0.98           H  
ATOM    394 2HB  PRO A  28      11.025  12.057 -14.212  1.00  0.98           H  
ATOM    395 1HG  PRO A  28      11.204  13.619 -16.383  1.00  0.98           H  
ATOM    396 2HG  PRO A  28       9.679  12.777 -16.063  1.00  0.98           H  
ATOM    397 1HD  PRO A  28      10.388  15.725 -15.508  1.00  0.98           H  
ATOM    398 2HD  PRO A  28       8.825  14.985 -16.125  1.00  0.98           H  
ATOM    399  N   LYS A  29      10.027  13.184 -10.992  1.00  0.88           N  
ATOM    400  CA  LYS A  29      10.432  13.440  -9.609  1.00  0.88           C  
ATOM    401  C   LYS A  29      10.728  12.171  -8.833  1.00  0.88           C  
ATOM    402  O   LYS A  29       9.938  11.223  -8.836  1.00  0.88           O  
ATOM    403  CB  LYS A  29       9.333  14.220  -8.880  1.00  0.88           C  
ATOM    404  CG  LYS A  29       9.671  14.607  -7.442  1.00  0.88           C  
ATOM    405  CD  LYS A  29       8.569  15.446  -6.816  1.00  0.88           C  
ATOM    406  CE  LYS A  29       8.905  15.804  -5.375  1.00  0.88           C  
ATOM    407  NZ  LYS A  29       7.835  16.631  -4.743  1.00  0.88           N  
ATOM    408  H   LYS A  29       9.430  12.383 -11.214  1.00  0.88           H  
ATOM    409  HA  LYS A  29      11.343  14.041  -9.625  1.00  0.88           H  
ATOM    410 1HB  LYS A  29       9.108  15.134  -9.440  1.00  0.88           H  
ATOM    411 2HB  LYS A  29       8.422  13.621  -8.859  1.00  0.88           H  
ATOM    412 1HG  LYS A  29       9.799  13.704  -6.841  1.00  0.88           H  
ATOM    413 2HG  LYS A  29      10.605  15.167  -7.423  1.00  0.88           H  
ATOM    414 1HD  LYS A  29       8.433  16.361  -7.395  1.00  0.88           H  
ATOM    415 2HD  LYS A  29       7.637  14.884  -6.829  1.00  0.88           H  
ATOM    416 1HE  LYS A  29       9.030  14.885  -4.801  1.00  0.88           H  
ATOM    417 2HE  LYS A  29       9.841  16.361  -5.355  1.00  0.88           H  
ATOM    418 1HZ  LYS A  29       8.092  16.847  -3.791  1.00  0.88           H  
ATOM    419 2HZ  LYS A  29       7.720  17.489  -5.264  1.00  0.88           H  
ATOM    420 3HZ  LYS A  29       6.965  16.117  -4.747  1.00  0.88           H  
ATOM    421  N   VAL A  30      11.842  12.155  -8.114  1.00  0.80           N  
ATOM    422  CA  VAL A  30      12.166  10.966  -7.346  1.00  0.80           C  
ATOM    423  C   VAL A  30      11.280  10.952  -6.099  1.00  0.80           C  
ATOM    424  O   VAL A  30      11.225  11.939  -5.364  1.00  0.80           O  
ATOM    425  CB  VAL A  30      13.656  10.958  -6.931  1.00  0.80           C  
ATOM    426  CG1 VAL A  30      13.931   9.709  -6.105  1.00  0.80           C  
ATOM    427  CG2 VAL A  30      14.587  11.046  -8.170  1.00  0.80           C  
ATOM    428  H   VAL A  30      12.465  12.951  -8.117  1.00  0.80           H  
ATOM    429  HA  VAL A  30      11.954  10.080  -7.930  1.00  0.80           H  
ATOM    430  HB  VAL A  30      13.842  11.819  -6.291  1.00  0.80           H  
ATOM    431 1HG1 VAL A  30      14.972   9.711  -5.783  1.00  0.80           H  
ATOM    432 2HG1 VAL A  30      13.277   9.699  -5.241  1.00  0.80           H  
ATOM    433 3HG1 VAL A  30      13.740   8.819  -6.709  1.00  0.80           H  
ATOM    434 1HG2 VAL A  30      15.630  11.061  -7.839  1.00  0.80           H  
ATOM    435 2HG2 VAL A  30      14.447  10.208  -8.810  1.00  0.80           H  
ATOM    436 3HG2 VAL A  30      14.371  11.961  -8.720  1.00  0.80           H  
ATOM    437  N   LEU A  31      10.577   9.844  -5.888  1.00  0.74           N  
ATOM    438  CA  LEU A  31       9.661   9.664  -4.765  1.00  0.74           C  
ATOM    439  C   LEU A  31      10.344   8.994  -3.599  1.00  0.74           C  
ATOM    440  O   LEU A  31      10.147   9.351  -2.436  1.00  0.74           O  
ATOM    441  CB  LEU A  31       8.533   8.728  -5.164  1.00  0.74           C  
ATOM    442  CG  LEU A  31       7.663   9.141  -6.266  1.00  0.74           C  
ATOM    443  CD1 LEU A  31       6.699   7.965  -6.536  1.00  0.74           C  
ATOM    444  CD2 LEU A  31       6.966  10.448  -5.868  1.00  0.74           C  
ATOM    445  H   LEU A  31      10.687   9.084  -6.544  1.00  0.74           H  
ATOM    446  HA  LEU A  31       9.280  10.635  -4.454  1.00  0.74           H  
ATOM    447 1HB  LEU A  31       8.970   7.768  -5.443  1.00  0.74           H  
ATOM    448 2HB  LEU A  31       7.902   8.564  -4.290  1.00  0.74           H  
ATOM    449  HG  LEU A  31       8.252   9.308  -7.171  1.00  0.74           H  
ATOM    450 1HD1 LEU A  31       6.026   8.181  -7.340  1.00  0.74           H  
ATOM    451 2HD1 LEU A  31       7.285   7.081  -6.797  1.00  0.74           H  
ATOM    452 3HD1 LEU A  31       6.120   7.763  -5.637  1.00  0.74           H  
ATOM    453 1HD2 LEU A  31       6.305  10.795  -6.642  1.00  0.74           H  
ATOM    454 2HD2 LEU A  31       6.389  10.284  -4.958  1.00  0.74           H  
ATOM    455 3HD2 LEU A  31       7.727  11.211  -5.684  1.00  0.74           H  
ATOM    456  N   ALA A  32      11.137   7.989  -3.925  1.00  0.70           N  
ATOM    457  CA  ALA A  32      11.822   7.211  -2.908  1.00  0.70           C  
ATOM    458  C   ALA A  32      13.101   6.669  -3.478  1.00  0.70           C  
ATOM    459  O   ALA A  32      13.209   6.402  -4.678  1.00  0.70           O  
ATOM    460  CB  ALA A  32      10.942   6.085  -2.398  1.00  0.70           C  
ATOM    461  H   ALA A  32      11.240   7.762  -4.914  1.00  0.70           H  
ATOM    462  HA  ALA A  32      12.076   7.870  -2.077  1.00  0.70           H  
ATOM    463 1HB  ALA A  32      11.478   5.527  -1.631  1.00  0.70           H  
ATOM    464 2HB  ALA A  32      10.029   6.497  -1.969  1.00  0.70           H  
ATOM    465 3HB  ALA A  32      10.685   5.418  -3.218  1.00  0.70           H  
ATOM    466  N   PHE A  33      14.082   6.496  -2.617  1.00  0.70           N  
ATOM    467  CA  PHE A  33      15.355   5.981  -3.069  1.00  0.70           C  
ATOM    468  C   PHE A  33      16.210   5.415  -1.951  1.00  0.70           C  
ATOM    469  O   PHE A  33      15.985   5.684  -0.767  1.00  0.70           O  
ATOM    470  CB  PHE A  33      16.094   7.098  -3.814  1.00  0.70           C  
ATOM    471  CG  PHE A  33      16.325   8.328  -2.973  1.00  0.70           C  
ATOM    472  CD1 PHE A  33      17.484   8.486  -2.273  1.00  0.70           C  
ATOM    473  CD2 PHE A  33      15.363   9.327  -2.882  1.00  0.70           C  
ATOM    474  CE1 PHE A  33      17.711   9.613  -1.514  1.00  0.70           C  
ATOM    475  CE2 PHE A  33      15.574  10.451  -2.125  1.00  0.70           C  
ATOM    476  CZ  PHE A  33      16.758  10.597  -1.439  1.00  0.70           C  
ATOM    477  H   PHE A  33      13.947   6.725  -1.640  1.00  0.70           H  
ATOM    478  HA  PHE A  33      15.161   5.170  -3.767  1.00  0.70           H  
ATOM    479 1HB  PHE A  33      17.069   6.724  -4.140  1.00  0.70           H  
ATOM    480 2HB  PHE A  33      15.547   7.384  -4.707  1.00  0.70           H  
ATOM    481  HD1 PHE A  33      18.237   7.703  -2.331  1.00  0.70           H  
ATOM    482  HD2 PHE A  33      14.435   9.218  -3.414  1.00  0.70           H  
ATOM    483  HE1 PHE A  33      18.652   9.719  -0.975  1.00  0.70           H  
ATOM    484  HE2 PHE A  33      14.807  11.225  -2.069  1.00  0.70           H  
ATOM    485  HZ  PHE A  33      16.936  11.487  -0.838  1.00  0.70           H  
ATOM    486  N   THR A  34      17.226   4.668  -2.345  1.00  0.71           N  
ATOM    487  CA  THR A  34      18.220   4.160  -1.411  1.00  0.71           C  
ATOM    488  C   THR A  34      19.235   5.242  -1.069  1.00  0.71           C  
ATOM    489  O   THR A  34      20.048   5.608  -1.899  1.00  0.71           O  
ATOM    490  CB  THR A  34      18.937   2.950  -2.032  1.00  0.71           C  
ATOM    491  OG1 THR A  34      19.490   3.310  -3.327  1.00  0.71           O  
ATOM    492  CG2 THR A  34      17.951   1.830  -2.240  1.00  0.71           C  
ATOM    493  H   THR A  34      17.294   4.442  -3.338  1.00  0.71           H  
ATOM    494  HA  THR A  34      17.720   3.851  -0.494  1.00  0.71           H  
ATOM    495  HB  THR A  34      19.740   2.621  -1.373  1.00  0.71           H  
ATOM    496  HG1 THR A  34      20.120   4.071  -3.261  1.00  0.71           H  
ATOM    497 1HG2 THR A  34      18.452   0.974  -2.688  1.00  0.71           H  
ATOM    498 2HG2 THR A  34      17.512   1.540  -1.285  1.00  0.71           H  
ATOM    499 3HG2 THR A  34      17.175   2.180  -2.902  1.00  0.71           H  
ATOM    500  N   GLU A  35      19.163   5.773   0.147  1.00  0.74           N  
ATOM    501  CA  GLU A  35      20.009   6.910   0.522  1.00  0.74           C  
ATOM    502  C   GLU A  35      21.494   6.564   0.590  1.00  0.74           C  
ATOM    503  O   GLU A  35      21.866   5.505   1.103  1.00  0.74           O  
ATOM    504  CB  GLU A  35      19.564   7.465   1.881  1.00  0.74           C  
ATOM    505  CG  GLU A  35      18.173   8.103   1.889  1.00  0.74           C  
ATOM    506  CD  GLU A  35      17.770   8.648   3.243  1.00  0.74           C  
ATOM    507  OE1 GLU A  35      18.534   8.514   4.169  1.00  0.74           O  
ATOM    508  OE2 GLU A  35      16.698   9.198   3.347  1.00  0.74           O  
ATOM    509  H   GLU A  35      18.479   5.417   0.800  1.00  0.74           H  
ATOM    510  HA  GLU A  35      19.887   7.687  -0.236  1.00  0.74           H  
ATOM    511 1HB  GLU A  35      19.569   6.664   2.619  1.00  0.74           H  
ATOM    512 2HB  GLU A  35      20.278   8.219   2.212  1.00  0.74           H  
ATOM    513 1HG  GLU A  35      18.169   8.921   1.187  1.00  0.74           H  
ATOM    514 2HG  GLU A  35      17.439   7.367   1.553  1.00  0.74           H  
ATOM    515  N   GLY A  36      22.337   7.510   0.158  1.00  0.77           N  
ATOM    516  CA  GLY A  36      23.789   7.371   0.196  1.00  0.77           C  
ATOM    517  C   GLY A  36      24.275   6.671  -1.064  1.00  0.77           C  
ATOM    518  O   GLY A  36      25.299   5.981  -1.052  1.00  0.77           O  
ATOM    519  H   GLY A  36      21.946   8.324  -0.311  1.00  0.77           H  
ATOM    520 1HA  GLY A  36      24.247   8.357   0.271  1.00  0.77           H  
ATOM    521 2HA  GLY A  36      24.082   6.801   1.076  1.00  0.77           H  
ATOM    522  N   THR A  37      23.505   6.826  -2.140  1.00  0.81           N  
ATOM    523  CA  THR A  37      23.806   6.151  -3.399  1.00  0.81           C  
ATOM    524  C   THR A  37      23.874   7.056  -4.650  1.00  0.81           C  
ATOM    525  O   THR A  37      23.486   8.220  -4.621  1.00  0.81           O  
ATOM    526  CB  THR A  37      22.787   5.030  -3.609  1.00  0.81           C  
ATOM    527  OG1 THR A  37      21.441   5.542  -3.834  1.00  0.81           O  
ATOM    528  CG2 THR A  37      22.771   4.068  -2.412  1.00  0.81           C  
ATOM    529  H   THR A  37      22.695   7.450  -2.059  1.00  0.81           H  
ATOM    530  HA  THR A  37      24.783   5.681  -3.297  1.00  0.81           H  
ATOM    531  HB  THR A  37      23.065   4.507  -4.415  1.00  0.81           H  
ATOM    532  HG1 THR A  37      21.167   6.260  -3.173  1.00  0.81           H  
ATOM    533 1HG2 THR A  37      22.072   3.260  -2.611  1.00  0.81           H  
ATOM    534 2HG2 THR A  37      23.769   3.656  -2.267  1.00  0.81           H  
ATOM    535 3HG2 THR A  37      22.459   4.591  -1.515  1.00  0.81           H  
ATOM    536  N   THR A  38      24.361   6.513  -5.778  1.00  0.83           N  
ATOM    537  CA  THR A  38      24.512   7.284  -7.017  1.00  0.83           C  
ATOM    538  C   THR A  38      23.178   7.872  -7.471  1.00  0.83           C  
ATOM    539  O   THR A  38      23.034   9.088  -7.644  1.00  0.83           O  
ATOM    540  CB  THR A  38      25.045   6.365  -8.146  1.00  0.83           C  
ATOM    541  OG1 THR A  38      26.278   5.793  -7.729  1.00  0.83           O  
ATOM    542  CG2 THR A  38      25.242   7.136  -9.423  1.00  0.83           C  
ATOM    543  H   THR A  38      24.644   5.531  -5.805  1.00  0.83           H  
ATOM    544  HA  THR A  38      25.214   8.099  -6.845  1.00  0.83           H  
ATOM    545  HB  THR A  38      24.343   5.577  -8.350  1.00  0.83           H  
ATOM    546  HG1 THR A  38      26.029   5.027  -7.148  1.00  0.83           H  
ATOM    547 1HG2 THR A  38      25.617   6.473 -10.202  1.00  0.83           H  
ATOM    548 2HG2 THR A  38      24.287   7.537  -9.727  1.00  0.83           H  
ATOM    549 3HG2 THR A  38      25.952   7.948  -9.267  1.00  0.83           H  
ATOM    550  N   LEU A  39      22.154   7.028  -7.490  1.00  0.85           N  
ATOM    551  CA  LEU A  39      20.820   7.415  -7.953  1.00  0.85           C  
ATOM    552  C   LEU A  39      20.184   8.560  -7.138  1.00  0.85           C  
ATOM    553  O   LEU A  39      19.219   9.185  -7.596  1.00  0.85           O  
ATOM    554  CB  LEU A  39      19.869   6.202  -7.937  1.00  0.85           C  
ATOM    555  CG  LEU A  39      20.178   5.041  -8.951  1.00  0.85           C  
ATOM    556  CD1 LEU A  39      19.190   3.866  -8.703  1.00  0.85           C  
ATOM    557  CD2 LEU A  39      20.082   5.549 -10.381  1.00  0.85           C  
ATOM    558  H   LEU A  39      22.349   6.044  -7.272  1.00  0.85           H  
ATOM    559  HA  LEU A  39      20.919   7.748  -8.984  1.00  0.85           H  
ATOM    560 1HB  LEU A  39      19.902   5.766  -6.932  1.00  0.85           H  
ATOM    561 2HB  LEU A  39      18.864   6.539  -8.115  1.00  0.85           H  
ATOM    562  HG  LEU A  39      21.185   4.676  -8.775  1.00  0.85           H  
ATOM    563 1HD1 LEU A  39      19.414   3.041  -9.384  1.00  0.85           H  
ATOM    564 2HD1 LEU A  39      19.295   3.525  -7.681  1.00  0.85           H  
ATOM    565 3HD1 LEU A  39      18.166   4.200  -8.867  1.00  0.85           H  
ATOM    566 1HD2 LEU A  39      20.312   4.736 -11.073  1.00  0.85           H  
ATOM    567 2HD2 LEU A  39      19.079   5.894 -10.557  1.00  0.85           H  
ATOM    568 3HD2 LEU A  39      20.790   6.367 -10.532  1.00  0.85           H  
ATOM    569  N   ASP A  40      20.710   8.852  -5.938  1.00  0.87           N  
ATOM    570  CA  ASP A  40      20.148   9.891  -5.081  1.00  0.87           C  
ATOM    571  C   ASP A  40      20.128  11.244  -5.781  1.00  0.87           C  
ATOM    572  O   ASP A  40      19.271  12.083  -5.500  1.00  0.87           O  
ATOM    573  CB  ASP A  40      20.994  10.116  -3.827  1.00  0.87           C  
ATOM    574  CG  ASP A  40      21.023   8.996  -2.870  1.00  0.87           C  
ATOM    575  OD1 ASP A  40      20.348   8.041  -3.081  1.00  0.87           O  
ATOM    576  OD2 ASP A  40      21.742   9.089  -1.890  1.00  0.87           O  
ATOM    577  H   ASP A  40      21.546   8.371  -5.607  1.00  0.87           H  
ATOM    578  HA  ASP A  40      19.129   9.613  -4.809  1.00  0.87           H  
ATOM    579 1HB  ASP A  40      22.024  10.329  -4.137  1.00  0.87           H  
ATOM    580 2HB  ASP A  40      20.631  11.005  -3.313  1.00  0.87           H  
ATOM    581  N   ASP A  41      21.099  11.463  -6.673  1.00  0.88           N  
ATOM    582  CA  ASP A  41      21.248  12.744  -7.345  1.00  0.88           C  
ATOM    583  C   ASP A  41      20.749  12.794  -8.791  1.00  0.88           C  
ATOM    584  O   ASP A  41      21.193  13.643  -9.567  1.00  0.88           O  
ATOM    585  CB  ASP A  41      22.701  13.228  -7.265  1.00  0.88           C  
ATOM    586  CG  ASP A  41      23.126  13.637  -5.838  1.00  0.88           C  
ATOM    587  OD1 ASP A  41      22.341  14.259  -5.167  1.00  0.88           O  
ATOM    588  OD2 ASP A  41      24.233  13.353  -5.450  1.00  0.88           O  
ATOM    589  H   ASP A  41      21.747  10.702  -6.892  1.00  0.88           H  
ATOM    590  HA  ASP A  41      20.654  13.469  -6.789  1.00  0.88           H  
ATOM    591 1HB  ASP A  41      23.363  12.426  -7.587  1.00  0.88           H  
ATOM    592 2HB  ASP A  41      22.848  14.070  -7.938  1.00  0.88           H  
ATOM    593  N   MET A  42      19.837  11.905  -9.185  1.00  0.88           N  
ATOM    594  CA  MET A  42      19.290  12.054 -10.536  1.00  0.88           C  
ATOM    595  C   MET A  42      18.475  13.348 -10.579  1.00  0.88           C  
ATOM    596  O   MET A  42      17.791  13.686  -9.610  1.00  0.88           O  
ATOM    597  CB  MET A  42      18.390  10.884 -10.916  1.00  0.88           C  
ATOM    598  CG  MET A  42      19.076   9.557 -11.066  1.00  0.88           C  
ATOM    599  SD  MET A  42      17.938   8.278 -11.583  1.00  0.88           S  
ATOM    600  CE  MET A  42      16.893   8.158 -10.122  1.00  0.88           C  
ATOM    601  H   MET A  42      19.518  11.158  -8.561  1.00  0.88           H  
ATOM    602  HA  MET A  42      20.106  12.141 -11.252  1.00  0.88           H  
ATOM    603 1HB  MET A  42      17.610  10.771 -10.162  1.00  0.88           H  
ATOM    604 2HB  MET A  42      17.897  11.109 -11.861  1.00  0.88           H  
ATOM    605 1HG  MET A  42      19.874   9.632 -11.801  1.00  0.88           H  
ATOM    606 2HG  MET A  42      19.510   9.270 -10.121  1.00  0.88           H  
ATOM    607 1HE  MET A  42      16.130   7.399 -10.280  1.00  0.88           H  
ATOM    608 2HE  MET A  42      17.496   7.897  -9.264  1.00  0.88           H  
ATOM    609 3HE  MET A  42      16.417   9.118  -9.938  1.00  0.88           H  
ATOM    610  N   THR A  43      18.515  14.053 -11.709  1.00  0.89           N  
ATOM    611  CA  THR A  43      17.737  15.285 -11.852  1.00  0.89           C  
ATOM    612  C   THR A  43      16.551  15.068 -12.760  1.00  0.89           C  
ATOM    613  O   THR A  43      16.571  14.153 -13.581  1.00  0.89           O  
ATOM    614  CB  THR A  43      18.602  16.410 -12.455  1.00  0.89           C  
ATOM    615  OG1 THR A  43      18.989  16.056 -13.813  1.00  0.89           O  
ATOM    616  CG2 THR A  43      19.853  16.591 -11.614  1.00  0.89           C  
ATOM    617  H   THR A  43      19.102  13.739 -12.469  1.00  0.89           H  
ATOM    618  HA  THR A  43      17.373  15.594 -10.871  1.00  0.89           H  
ATOM    619  HB  THR A  43      18.038  17.341 -12.474  1.00  0.89           H  
ATOM    620  HG1 THR A  43      19.665  16.679 -14.127  1.00  0.89           H  
ATOM    621 1HG2 THR A  43      20.469  17.383 -12.039  1.00  0.89           H  
ATOM    622 2HG2 THR A  43      19.571  16.857 -10.595  1.00  0.89           H  
ATOM    623 3HG2 THR A  43      20.423  15.660 -11.598  1.00  0.89           H  
ATOM    624  N   ALA A  44      15.566  15.969 -12.707  1.00  0.89           N  
ATOM    625  CA  ALA A  44      14.398  15.857 -13.581  1.00  0.89           C  
ATOM    626  C   ALA A  44      14.802  15.852 -15.044  1.00  0.89           C  
ATOM    627  O   ALA A  44      14.203  15.153 -15.859  1.00  0.89           O  
ATOM    628  CB  ALA A  44      13.423  16.988 -13.322  1.00  0.89           C  
ATOM    629  H   ALA A  44      15.606  16.714 -12.026  1.00  0.89           H  
ATOM    630  HA  ALA A  44      13.895  14.918 -13.365  1.00  0.89           H  
ATOM    631 1HB  ALA A  44      12.548  16.864 -13.963  1.00  0.89           H  
ATOM    632 2HB  ALA A  44      13.108  16.963 -12.278  1.00  0.89           H  
ATOM    633 3HB  ALA A  44      13.901  17.941 -13.539  1.00  0.89           H  
ATOM    634  N   GLU A  45      15.826  16.633 -15.391  1.00  0.88           N  
ATOM    635  CA  GLU A  45      16.254  16.673 -16.777  1.00  0.88           C  
ATOM    636  C   GLU A  45      16.853  15.343 -17.218  1.00  0.88           C  
ATOM    637  O   GLU A  45      16.527  14.852 -18.304  1.00  0.88           O  
ATOM    638  CB  GLU A  45      17.266  17.799 -16.991  1.00  0.88           C  
ATOM    639  CG  GLU A  45      16.666  19.207 -16.875  1.00  0.88           C  
ATOM    640  CD  GLU A  45      17.683  20.323 -17.034  1.00  0.88           C  
ATOM    641  OE1 GLU A  45      18.853  20.035 -17.111  1.00  0.88           O  
ATOM    642  OE2 GLU A  45      17.279  21.462 -17.080  1.00  0.88           O  
ATOM    643  H   GLU A  45      16.300  17.184 -14.693  1.00  0.88           H  
ATOM    644  HA  GLU A  45      15.382  16.874 -17.399  1.00  0.88           H  
ATOM    645 1HB  GLU A  45      18.066  17.708 -16.254  1.00  0.88           H  
ATOM    646 2HB  GLU A  45      17.719  17.698 -17.978  1.00  0.88           H  
ATOM    647 1HG  GLU A  45      15.897  19.322 -17.637  1.00  0.88           H  
ATOM    648 2HG  GLU A  45      16.187  19.298 -15.901  1.00  0.88           H  
ATOM    649  N   GLU A  46      17.671  14.711 -16.366  1.00  0.88           N  
ATOM    650  CA  GLU A  46      18.272  13.451 -16.801  1.00  0.88           C  
ATOM    651  C   GLU A  46      17.197  12.365 -16.837  1.00  0.88           C  
ATOM    652  O   GLU A  46      17.204  11.495 -17.710  1.00  0.88           O  
ATOM    653  CB  GLU A  46      19.473  13.084 -15.924  1.00  0.88           C  
ATOM    654  CG  GLU A  46      20.670  14.131 -16.072  1.00  0.88           C  
ATOM    655  CD  GLU A  46      21.273  14.301 -17.499  1.00  0.88           C  
ATOM    656  OE1 GLU A  46      21.716  13.343 -18.076  1.00  0.88           O  
ATOM    657  OE2 GLU A  46      21.285  15.417 -17.995  1.00  0.88           O  
ATOM    658  H   GLU A  46      17.911  15.121 -15.455  1.00  0.88           H  
ATOM    659  HA  GLU A  46      18.644  13.580 -17.815  1.00  0.88           H  
ATOM    660 1HB  GLU A  46      19.167  13.064 -14.875  1.00  0.88           H  
ATOM    661 2HB  GLU A  46      19.840  12.091 -16.184  1.00  0.88           H  
ATOM    662 1HG  GLU A  46      20.306  15.100 -15.754  1.00  0.88           H  
ATOM    663 2HG  GLU A  46      21.465  13.840 -15.388  1.00  0.88           H  
ATOM    664  N   LEU A  47      16.244  12.442 -15.910  1.00  0.88           N  
ATOM    665  CA  LEU A  47      15.148  11.492 -15.879  1.00  0.88           C  
ATOM    666  C   LEU A  47      14.315  11.662 -17.148  1.00  0.88           C  
ATOM    667  O   LEU A  47      13.924  10.681 -17.788  1.00  0.88           O  
ATOM    668  CB  LEU A  47      14.308  11.759 -14.633  1.00  0.88           C  
ATOM    669  CG  LEU A  47      14.988  11.414 -13.285  1.00  0.88           C  
ATOM    670  CD1 LEU A  47      14.185  11.991 -12.113  1.00  0.88           C  
ATOM    671  CD2 LEU A  47      15.086   9.938 -13.179  1.00  0.88           C  
ATOM    672  H   LEU A  47      16.294  13.171 -15.198  1.00  0.88           H  
ATOM    673  HA  LEU A  47      15.551  10.486 -15.844  1.00  0.88           H  
ATOM    674 1HB  LEU A  47      14.057  12.812 -14.614  1.00  0.88           H  
ATOM    675 2HB  LEU A  47      13.388  11.184 -14.704  1.00  0.88           H  
ATOM    676  HG  LEU A  47      15.985  11.834 -13.248  1.00  0.88           H  
ATOM    677 1HD1 LEU A  47      14.679  11.728 -11.182  1.00  0.88           H  
ATOM    678 2HD1 LEU A  47      14.141  13.062 -12.198  1.00  0.88           H  
ATOM    679 3HD1 LEU A  47      13.199  11.613 -12.111  1.00  0.88           H  
ATOM    680 1HD2 LEU A  47      15.550   9.694 -12.245  1.00  0.88           H  
ATOM    681 2HD2 LEU A  47      14.102   9.497 -13.219  1.00  0.88           H  
ATOM    682 3HD2 LEU A  47      15.684   9.560 -13.996  1.00  0.88           H  
ATOM    683  N   GLY A  48      14.108  12.919 -17.551  1.00  0.90           N  
ATOM    684  CA  GLY A  48      13.375  13.232 -18.762  1.00  0.90           C  
ATOM    685  C   GLY A  48      14.066  12.633 -19.978  1.00  0.90           C  
ATOM    686  O   GLY A  48      13.402  12.156 -20.890  1.00  0.90           O  
ATOM    687  H   GLY A  48      14.436  13.695 -16.980  1.00  0.90           H  
ATOM    688 1HA  GLY A  48      12.358  12.850 -18.685  1.00  0.90           H  
ATOM    689 2HA  GLY A  48      13.314  14.315 -18.868  1.00  0.90           H  
ATOM    690  N   LYS A  49      15.405  12.635 -19.985  1.00  0.94           N  
ATOM    691  CA  LYS A  49      16.169  12.048 -21.083  1.00  0.94           C  
ATOM    692  C   LYS A  49      16.009  10.530 -21.114  1.00  0.94           C  
ATOM    693  O   LYS A  49      15.809   9.950 -22.185  1.00  0.94           O  
ATOM    694  CB  LYS A  49      17.647  12.414 -20.974  1.00  0.94           C  
ATOM    695  CG  LYS A  49      17.959  13.880 -21.251  1.00  0.94           C  
ATOM    696  CD  LYS A  49      19.433  14.174 -21.014  1.00  0.94           C  
ATOM    697  CE  LYS A  49      19.756  15.649 -21.214  1.00  0.94           C  
ATOM    698  NZ  LYS A  49      21.165  15.957 -20.840  1.00  0.94           N  
ATOM    699  H   LYS A  49      15.896  13.094 -19.217  1.00  0.94           H  
ATOM    700  HA  LYS A  49      15.784  12.445 -22.021  1.00  0.94           H  
ATOM    701 1HB  LYS A  49      18.005  12.185 -19.975  1.00  0.94           H  
ATOM    702 2HB  LYS A  49      18.228  11.805 -21.670  1.00  0.94           H  
ATOM    703 1HG  LYS A  49      17.710  14.114 -22.285  1.00  0.94           H  
ATOM    704 2HG  LYS A  49      17.361  14.510 -20.602  1.00  0.94           H  
ATOM    705 1HD  LYS A  49      19.701  13.891 -19.995  1.00  0.94           H  
ATOM    706 2HD  LYS A  49      20.037  13.580 -21.700  1.00  0.94           H  
ATOM    707 1HE  LYS A  49      19.601  15.909 -22.258  1.00  0.94           H  
ATOM    708 2HE  LYS A  49      19.087  16.250 -20.593  1.00  0.94           H  
ATOM    709 1HZ  LYS A  49      21.354  16.934 -20.974  1.00  0.94           H  
ATOM    710 2HZ  LYS A  49      21.292  15.718 -19.834  1.00  0.94           H  
ATOM    711 3HZ  LYS A  49      21.799  15.409 -21.400  1.00  0.94           H  
ATOM    712  N   LEU A  50      15.957   9.893 -19.935  1.00  1.03           N  
ATOM    713  CA  LEU A  50      15.842   8.434 -19.879  1.00  1.03           C  
ATOM    714  C   LEU A  50      14.586   7.950 -20.575  1.00  1.03           C  
ATOM    715  O   LEU A  50      14.581   6.894 -21.210  1.00  1.03           O  
ATOM    716  CB  LEU A  50      15.735   7.917 -18.441  1.00  1.03           C  
ATOM    717  CG  LEU A  50      16.934   8.024 -17.544  1.00  1.03           C  
ATOM    718  CD1 LEU A  50      16.535   7.529 -16.164  1.00  1.03           C  
ATOM    719  CD2 LEU A  50      18.036   7.238 -18.138  1.00  1.03           C  
ATOM    720  H   LEU A  50      16.100  10.429 -19.076  1.00  1.03           H  
ATOM    721  HA  LEU A  50      16.708   8.000 -20.366  1.00  1.03           H  
ATOM    722 1HB  LEU A  50      14.924   8.444 -17.951  1.00  1.03           H  
ATOM    723 2HB  LEU A  50      15.459   6.882 -18.488  1.00  1.03           H  
ATOM    724  HG  LEU A  50      17.238   9.059 -17.446  1.00  1.03           H  
ATOM    725 1HD1 LEU A  50      17.371   7.600 -15.480  1.00  1.03           H  
ATOM    726 2HD1 LEU A  50      15.716   8.130 -15.795  1.00  1.03           H  
ATOM    727 3HD1 LEU A  50      16.213   6.504 -16.232  1.00  1.03           H  
ATOM    728 1HD2 LEU A  50      18.920   7.269 -17.535  1.00  1.03           H  
ATOM    729 2HD2 LEU A  50      17.708   6.234 -18.238  1.00  1.03           H  
ATOM    730 3HD2 LEU A  50      18.254   7.658 -19.104  1.00  1.03           H  
ATOM    731  N   ILE A  51      13.523   8.726 -20.440  1.00  1.15           N  
ATOM    732  CA  ILE A  51      12.244   8.417 -21.051  1.00  1.15           C  
ATOM    733  C   ILE A  51      11.790   9.506 -22.030  1.00  1.15           C  
ATOM    734  O   ILE A  51      10.583   9.698 -22.249  1.00  1.15           O  
ATOM    735  CB  ILE A  51      11.192   8.127 -19.963  1.00  1.15           C  
ATOM    736  CG1 ILE A  51      11.089   9.295 -19.013  1.00  1.15           C  
ATOM    737  CG2 ILE A  51      11.549   6.838 -19.215  1.00  1.15           C  
ATOM    738  CD1 ILE A  51       9.946   9.195 -18.052  1.00  1.15           C  
ATOM    739  H   ILE A  51      13.614   9.566 -19.859  1.00  1.15           H  
ATOM    740  HA  ILE A  51      12.362   7.501 -21.627  1.00  1.15           H  
ATOM    741  HB  ILE A  51      10.222   8.005 -20.433  1.00  1.15           H  
ATOM    742 1HG1 ILE A  51      12.005   9.348 -18.442  1.00  1.15           H  
ATOM    743 2HG1 ILE A  51      10.992  10.217 -19.592  1.00  1.15           H  
ATOM    744 1HG2 ILE A  51      10.788   6.636 -18.468  1.00  1.15           H  
ATOM    745 2HG2 ILE A  51      11.593   6.017 -19.925  1.00  1.15           H  
ATOM    746 3HG2 ILE A  51      12.516   6.946 -18.726  1.00  1.15           H  
ATOM    747 1HD1 ILE A  51       9.959  10.071 -17.401  1.00  1.15           H  
ATOM    748 2HD1 ILE A  51       9.004   9.159 -18.600  1.00  1.15           H  
ATOM    749 3HD1 ILE A  51      10.050   8.293 -17.450  1.00  1.15           H  
ATOM    750  N   GLY A  52      12.752  10.221 -22.621  1.00  1.30           N  
ATOM    751  CA  GLY A  52      12.447  11.287 -23.569  1.00  1.30           C  
ATOM    752  C   GLY A  52      12.087  10.746 -24.943  1.00  1.30           C  
ATOM    753  O   GLY A  52      12.527   9.665 -25.334  1.00  1.30           O  
ATOM    754  H   GLY A  52      13.730  10.028 -22.406  1.00  1.30           H  
ATOM    755 1HA  GLY A  52      11.630  11.893 -23.180  1.00  1.30           H  
ATOM    756 2HA  GLY A  52      13.315  11.941 -23.648  1.00  1.30           H  
ATOM    757  N   GLU A  53      11.308  11.518 -25.704  1.00  1.45           N  
ATOM    758  CA  GLU A  53      10.932  11.097 -27.057  1.00  1.45           C  
ATOM    759  C   GLU A  53      12.139  11.042 -27.990  1.00  1.45           C  
ATOM    760  O   GLU A  53      12.300  10.099 -28.770  1.00  1.45           O  
ATOM    761  CB  GLU A  53       9.866  12.045 -27.611  1.00  1.45           C  
ATOM    762  CG  GLU A  53       8.498  11.923 -26.925  1.00  1.45           C  
ATOM    763  CD  GLU A  53       7.774  10.619 -27.224  1.00  1.45           C  
ATOM    764  OE1 GLU A  53       7.576  10.329 -28.379  1.00  1.45           O  
ATOM    765  OE2 GLU A  53       7.461   9.891 -26.297  1.00  1.45           O  
ATOM    766  H   GLU A  53      10.968  12.396 -25.336  1.00  1.45           H  
ATOM    767  HA  GLU A  53      10.507  10.095 -27.001  1.00  1.45           H  
ATOM    768 1HB  GLU A  53      10.207  13.075 -27.506  1.00  1.45           H  
ATOM    769 2HB  GLU A  53       9.730  11.854 -28.675  1.00  1.45           H  
ATOM    770 1HG  GLU A  53       8.643  12.002 -25.847  1.00  1.45           H  
ATOM    771 2HG  GLU A  53       7.873  12.758 -27.240  1.00  1.45           H  
ATOM    772  N   ASP A  54      13.059  11.992 -27.846  1.00  1.59           N  
ATOM    773  CA  ASP A  54      14.238  12.017 -28.706  1.00  1.59           C  
ATOM    774  C   ASP A  54      15.327  11.131 -28.113  1.00  1.59           C  
ATOM    775  O   ASP A  54      16.429  11.593 -27.779  1.00  1.59           O  
ATOM    776  CB  ASP A  54      14.737  13.451 -28.876  1.00  1.59           C  
ATOM    777  CG  ASP A  54      13.758  14.314 -29.666  1.00  1.59           C  
ATOM    778  OD1 ASP A  54      13.200  13.832 -30.623  1.00  1.59           O  
ATOM    779  OD2 ASP A  54      13.564  15.442 -29.291  1.00  1.59           O  
ATOM    780  H   ASP A  54      12.913  12.719 -27.164  1.00  1.59           H  
ATOM    781  HA  ASP A  54      13.968  11.624 -29.686  1.00  1.59           H  
ATOM    782 1HB  ASP A  54      14.895  13.904 -27.897  1.00  1.59           H  
ATOM    783 2HB  ASP A  54      15.696  13.444 -29.395  1.00  1.59           H  
ATOM    784  N   ARG A  55      15.003   9.837 -28.045  1.00  1.67           N  
ATOM    785  CA  ARG A  55      15.827   8.801 -27.432  1.00  1.67           C  
ATOM    786  C   ARG A  55      17.145   8.609 -28.155  1.00  1.67           C  
ATOM    787  O   ARG A  55      18.112   8.115 -27.576  1.00  1.67           O  
ATOM    788  CB  ARG A  55      15.080   7.482 -27.362  1.00  1.67           C  
ATOM    789  CG  ARG A  55      14.793   6.817 -28.688  1.00  1.67           C  
ATOM    790  CD  ARG A  55      14.047   5.550 -28.487  1.00  1.67           C  
ATOM    791  NE  ARG A  55      13.754   4.880 -29.736  1.00  1.67           N  
ATOM    792  CZ  ARG A  55      13.255   3.634 -29.825  1.00  1.67           C  
ATOM    793  NH1 ARG A  55      13.000   2.955 -28.731  1.00  1.67           N  
ATOM    794  NH2 ARG A  55      13.027   3.095 -31.009  1.00  1.67           N  
ATOM    795  H   ARG A  55      14.076   9.594 -28.398  1.00  1.67           H  
ATOM    796  HA  ARG A  55      16.038   9.106 -26.406  1.00  1.67           H  
ATOM    797 1HB  ARG A  55      15.639   6.772 -26.750  1.00  1.67           H  
ATOM    798 2HB  ARG A  55      14.117   7.647 -26.869  1.00  1.67           H  
ATOM    799 1HG  ARG A  55      14.190   7.487 -29.303  1.00  1.67           H  
ATOM    800 2HG  ARG A  55      15.727   6.587 -29.199  1.00  1.67           H  
ATOM    801 1HD  ARG A  55      14.646   4.877 -27.878  1.00  1.67           H  
ATOM    802 2HD  ARG A  55      13.108   5.756 -27.976  1.00  1.67           H  
ATOM    803  HE  ARG A  55      13.943   5.378 -30.595  1.00  1.67           H  
ATOM    804 1HH1 ARG A  55      13.176   3.378 -27.820  1.00  1.67           H  
ATOM    805 2HH1 ARG A  55      12.627   2.015 -28.796  1.00  1.67           H  
ATOM    806 1HH2 ARG A  55      13.224   3.618 -31.851  1.00  1.67           H  
ATOM    807 2HH2 ARG A  55      12.657   2.155 -31.073  1.00  1.67           H  
ATOM    808  N   GLU A  56      17.209   9.070 -29.397  1.00  1.69           N  
ATOM    809  CA  GLU A  56      18.410   8.976 -30.198  1.00  1.69           C  
ATOM    810  C   GLU A  56      19.552   9.722 -29.515  1.00  1.69           C  
ATOM    811  O   GLU A  56      20.717   9.336 -29.653  1.00  1.69           O  
ATOM    812  CB  GLU A  56      18.155   9.544 -31.594  1.00  1.69           C  
ATOM    813  CG  GLU A  56      17.210   8.698 -32.445  1.00  1.69           C  
ATOM    814  CD  GLU A  56      16.927   9.294 -33.810  1.00  1.69           C  
ATOM    815  OE1 GLU A  56      17.329  10.407 -34.053  1.00  1.69           O  
ATOM    816  OE2 GLU A  56      16.308   8.627 -34.607  1.00  1.69           O  
ATOM    817  H   GLU A  56      16.382   9.486 -29.797  1.00  1.69           H  
ATOM    818  HA  GLU A  56      18.687   7.925 -30.291  1.00  1.69           H  
ATOM    819 1HB  GLU A  56      17.725  10.543 -31.504  1.00  1.69           H  
ATOM    820 2HB  GLU A  56      19.100   9.639 -32.127  1.00  1.69           H  
ATOM    821 1HG  GLU A  56      17.649   7.710 -32.578  1.00  1.69           H  
ATOM    822 2HG  GLU A  56      16.271   8.576 -31.904  1.00  1.69           H  
ATOM    823  N   SER A  57      19.235  10.806 -28.784  1.00  1.64           N  
ATOM    824  CA  SER A  57      20.282  11.560 -28.111  1.00  1.64           C  
ATOM    825  C   SER A  57      20.811  10.780 -26.907  1.00  1.64           C  
ATOM    826  O   SER A  57      21.957  10.950 -26.480  1.00  1.64           O  
ATOM    827  CB  SER A  57      19.755  12.916 -27.673  1.00  1.64           C  
ATOM    828  OG  SER A  57      18.772  12.791 -26.670  1.00  1.64           O  
ATOM    829  H   SER A  57      18.260  11.086 -28.657  1.00  1.64           H  
ATOM    830  HA  SER A  57      21.100  11.722 -28.810  1.00  1.64           H  
ATOM    831 1HB  SER A  57      20.585  13.517 -27.299  1.00  1.64           H  
ATOM    832 2HB  SER A  57      19.336  13.436 -28.531  1.00  1.64           H  
ATOM    833  HG  SER A  57      17.990  12.366 -27.098  1.00  1.64           H  
ATOM    834  N   PHE A  58      20.015   9.856 -26.393  1.00  1.53           N  
ATOM    835  CA  PHE A  58      20.465   9.086 -25.265  1.00  1.53           C  
ATOM    836  C   PHE A  58      21.467   8.118 -25.839  1.00  1.53           C  
ATOM    837  O   PHE A  58      22.608   8.037 -25.401  1.00  1.53           O  
ATOM    838  CB  PHE A  58      19.307   8.344 -24.609  1.00  1.53           C  
ATOM    839  CG  PHE A  58      19.665   7.629 -23.393  1.00  1.53           C  
ATOM    840  CD1 PHE A  58      18.681   7.135 -22.565  1.00  1.53           C  
ATOM    841  CD2 PHE A  58      20.985   7.456 -23.045  1.00  1.53           C  
ATOM    842  CE1 PHE A  58      19.017   6.488 -21.427  1.00  1.53           C  
ATOM    843  CE2 PHE A  58      21.312   6.811 -21.894  1.00  1.53           C  
ATOM    844  CZ  PHE A  58      20.333   6.342 -21.095  1.00  1.53           C  
ATOM    845  H   PHE A  58      19.103   9.663 -26.788  1.00  1.53           H  
ATOM    846  HA  PHE A  58      20.957   9.737 -24.540  1.00  1.53           H  
ATOM    847 1HB  PHE A  58      18.510   9.051 -24.370  1.00  1.53           H  
ATOM    848 2HB  PHE A  58      18.895   7.620 -25.302  1.00  1.53           H  
ATOM    849  HD1 PHE A  58      17.626   7.269 -22.835  1.00  1.53           H  
ATOM    850  HD2 PHE A  58      21.759   7.844 -23.695  1.00  1.53           H  
ATOM    851  HE1 PHE A  58      18.240   6.092 -20.778  1.00  1.53           H  
ATOM    852  HE2 PHE A  58      22.346   6.679 -21.613  1.00  1.53           H  
ATOM    853  HZ  PHE A  58      20.598   5.846 -20.187  1.00  1.53           H  
ATOM    854  N   ALA A  59      21.052   7.451 -26.913  1.00  1.39           N  
ATOM    855  CA  ALA A  59      21.897   6.485 -27.593  1.00  1.39           C  
ATOM    856  C   ALA A  59      23.202   7.116 -28.115  1.00  1.39           C  
ATOM    857  O   ALA A  59      24.248   6.463 -28.109  1.00  1.39           O  
ATOM    858  CB  ALA A  59      21.126   5.873 -28.749  1.00  1.39           C  
ATOM    859  H   ALA A  59      20.100   7.607 -27.243  1.00  1.39           H  
ATOM    860  HA  ALA A  59      22.157   5.703 -26.881  1.00  1.39           H  
ATOM    861 1HB  ALA A  59      21.744   5.126 -29.243  1.00  1.39           H  
ATOM    862 2HB  ALA A  59      20.216   5.407 -28.370  1.00  1.39           H  
ATOM    863 3HB  ALA A  59      20.865   6.656 -29.459  1.00  1.39           H  
ATOM    864  N   THR A  60      23.135   8.377 -28.563  1.00  1.23           N  
ATOM    865  CA  THR A  60      24.283   9.087 -29.121  1.00  1.23           C  
ATOM    866  C   THR A  60      25.215   9.755 -28.098  1.00  1.23           C  
ATOM    867  O   THR A  60      26.434   9.576 -28.167  1.00  1.23           O  
ATOM    868  CB  THR A  60      23.799  10.191 -30.080  1.00  1.23           C  
ATOM    869  OG1 THR A  60      23.020   9.607 -31.133  1.00  1.23           O  
ATOM    870  CG2 THR A  60      24.981  10.937 -30.670  1.00  1.23           C  
ATOM    871  H   THR A  60      22.232   8.845 -28.574  1.00  1.23           H  
ATOM    872  HA  THR A  60      24.872   8.367 -29.687  1.00  1.23           H  
ATOM    873  HB  THR A  60      23.181  10.895 -29.531  1.00  1.23           H  
ATOM    874  HG1 THR A  60      22.147   9.337 -30.761  1.00  1.23           H  
ATOM    875 1HG2 THR A  60      24.619  11.717 -31.337  1.00  1.23           H  
ATOM    876 2HG2 THR A  60      25.563  11.392 -29.864  1.00  1.23           H  
ATOM    877 3HG2 THR A  60      25.609  10.244 -31.225  1.00  1.23           H  
ATOM    878  N   ASP A  61      24.652  10.558 -27.183  1.00  1.09           N  
ATOM    879  CA  ASP A  61      25.442  11.327 -26.225  1.00  1.09           C  
ATOM    880  C   ASP A  61      25.538  10.683 -24.836  1.00  1.09           C  
ATOM    881  O   ASP A  61      26.543  10.855 -24.139  1.00  1.09           O  
ATOM    882  CB  ASP A  61      24.870  12.743 -26.098  1.00  1.09           C  
ATOM    883  CG  ASP A  61      24.936  13.533 -27.427  1.00  1.09           C  
ATOM    884  OD1 ASP A  61      26.005  13.641 -27.984  1.00  1.09           O  
ATOM    885  OD2 ASP A  61      23.917  14.033 -27.855  1.00  1.09           O  
ATOM    886  H   ASP A  61      23.644  10.656 -27.141  1.00  1.09           H  
ATOM    887  HA  ASP A  61      26.454  11.412 -26.618  1.00  1.09           H  
ATOM    888 1HB  ASP A  61      23.827  12.678 -25.775  1.00  1.09           H  
ATOM    889 2HB  ASP A  61      25.416  13.288 -25.331  1.00  1.09           H  
ATOM    890  N   GLY A  62      24.493   9.959 -24.428  1.00  0.98           N  
ATOM    891  CA  GLY A  62      24.449   9.346 -23.102  1.00  0.98           C  
ATOM    892  C   GLY A  62      23.645  10.180 -22.104  1.00  0.98           C  
ATOM    893  O   GLY A  62      23.325  11.343 -22.361  1.00  0.98           O  
ATOM    894  H   GLY A  62      23.687   9.824 -25.040  1.00  0.98           H  
ATOM    895 1HA  GLY A  62      24.012   8.351 -23.182  1.00  0.98           H  
ATOM    896 2HA  GLY A  62      25.462   9.203 -22.728  1.00  0.98           H  
ATOM    897  N   THR A  63      23.320   9.558 -20.971  1.00  0.91           N  
ATOM    898  CA  THR A  63      22.537  10.165 -19.876  1.00  0.91           C  
ATOM    899  C   THR A  63      23.304  10.038 -18.571  1.00  0.91           C  
ATOM    900  O   THR A  63      23.994   9.048 -18.348  1.00  0.91           O  
ATOM    901  CB  THR A  63      21.116   9.565 -19.753  1.00  0.91           C  
ATOM    902  OG1 THR A  63      20.409   9.805 -20.974  1.00  0.91           O  
ATOM    903  CG2 THR A  63      20.325  10.195 -18.604  1.00  0.91           C  
ATOM    904  H   THR A  63      23.654   8.597 -20.879  1.00  0.91           H  
ATOM    905  HA  THR A  63      22.418  11.231 -20.079  1.00  0.91           H  
ATOM    906  HB  THR A  63      21.182   8.512 -19.576  1.00  0.91           H  
ATOM    907  HG1 THR A  63      20.743   9.227 -21.656  1.00  0.91           H  
ATOM    908 1HG2 THR A  63      19.336   9.767 -18.565  1.00  0.91           H  
ATOM    909 2HG2 THR A  63      20.826  10.013 -17.655  1.00  0.91           H  
ATOM    910 3HG2 THR A  63      20.236  11.271 -18.765  1.00  0.91           H  
ATOM    911  N   THR A  64      23.290  11.068 -17.745  1.00  0.87           N  
ATOM    912  CA  THR A  64      24.050  10.998 -16.512  1.00  0.87           C  
ATOM    913  C   THR A  64      23.185  10.654 -15.310  1.00  0.87           C  
ATOM    914  O   THR A  64      22.223  11.354 -14.995  1.00  0.87           O  
ATOM    915  CB  THR A  64      24.767  12.327 -16.276  1.00  0.87           C  
ATOM    916  OG1 THR A  64      25.654  12.599 -17.369  1.00  0.87           O  
ATOM    917  CG2 THR A  64      25.555  12.239 -15.045  1.00  0.87           C  
ATOM    918  H   THR A  64      22.717  11.891 -17.940  1.00  0.87           H  
ATOM    919  HA  THR A  64      24.790  10.214 -16.593  1.00  0.87           H  
ATOM    920  HB  THR A  64      24.036  13.132 -16.193  1.00  0.87           H  
ATOM    921  HG1 THR A  64      25.140  12.900 -18.124  1.00  0.87           H  
ATOM    922 1HG2 THR A  64      26.074  13.179 -14.874  1.00  0.87           H  
ATOM    923 2HG2 THR A  64      24.890  12.030 -14.220  1.00  0.87           H  
ATOM    924 3HG2 THR A  64      26.276  11.439 -15.153  1.00  0.87           H  
ATOM    925  N   LEU A  65      23.529   9.569 -14.636  1.00  0.85           N  
ATOM    926  CA  LEU A  65      22.765   9.137 -13.483  1.00  0.85           C  
ATOM    927  C   LEU A  65      23.562   9.350 -12.212  1.00  0.85           C  
ATOM    928  O   LEU A  65      24.530   8.648 -11.953  1.00  0.85           O  
ATOM    929  CB  LEU A  65      22.349   7.669 -13.664  1.00  0.85           C  
ATOM    930  CG  LEU A  65      21.515   7.428 -14.926  1.00  0.85           C  
ATOM    931  CD1 LEU A  65      21.191   5.946 -15.069  1.00  0.85           C  
ATOM    932  CD2 LEU A  65      20.258   8.266 -14.838  1.00  0.85           C  
ATOM    933  H   LEU A  65      24.345   9.026 -14.924  1.00  0.85           H  
ATOM    934  HA  LEU A  65      21.860   9.738 -13.419  1.00  0.85           H  
ATOM    935 1HB  LEU A  65      23.251   7.055 -13.730  1.00  0.85           H  
ATOM    936 2HB  LEU A  65      21.767   7.355 -12.798  1.00  0.85           H  
ATOM    937  HG  LEU A  65      22.087   7.736 -15.798  1.00  0.85           H  
ATOM    938 1HD1 LEU A  65      20.604   5.786 -15.973  1.00  0.85           H  
ATOM    939 2HD1 LEU A  65      22.120   5.374 -15.135  1.00  0.85           H  
ATOM    940 3HD1 LEU A  65      20.620   5.617 -14.203  1.00  0.85           H  
ATOM    941 1HD2 LEU A  65      19.673   8.134 -15.714  1.00  0.85           H  
ATOM    942 2HD2 LEU A  65      19.685   7.961 -13.972  1.00  0.85           H  
ATOM    943 3HD2 LEU A  65      20.519   9.319 -14.746  1.00  0.85           H  
ATOM    944  N   GLY A  66      23.230  10.392 -11.462  1.00  0.85           N  
ATOM    945  CA  GLY A  66      23.948  10.664 -10.222  1.00  0.85           C  
ATOM    946  C   GLY A  66      25.381  11.125 -10.433  1.00  0.85           C  
ATOM    947  O   GLY A  66      26.246  10.920  -9.583  1.00  0.85           O  
ATOM    948  H   GLY A  66      22.451  10.975 -11.732  1.00  0.85           H  
ATOM    949 1HA  GLY A  66      23.401  11.412  -9.652  1.00  0.85           H  
ATOM    950 2HA  GLY A  66      23.962   9.769  -9.630  1.00  0.85           H  
ATOM    951  N   GLY A  67      25.645  11.725 -11.576  1.00  0.86           N  
ATOM    952  CA  GLY A  67      26.993  12.148 -11.902  1.00  0.86           C  
ATOM    953  C   GLY A  67      27.740  11.092 -12.715  1.00  0.86           C  
ATOM    954  O   GLY A  67      28.837  11.363 -13.206  1.00  0.86           O  
ATOM    955  H   GLY A  67      24.894  11.881 -12.230  1.00  0.86           H  
ATOM    956 1HA  GLY A  67      26.955  13.082 -12.462  1.00  0.86           H  
ATOM    957 2HA  GLY A  67      27.541  12.353 -10.984  1.00  0.86           H  
ATOM    958  N   VAL A  68      27.152   9.899 -12.882  1.00  0.85           N  
ATOM    959  CA  VAL A  68      27.806   8.854 -13.654  1.00  0.85           C  
ATOM    960  C   VAL A  68      27.131   8.634 -15.025  1.00  0.85           C  
ATOM    961  O   VAL A  68      25.988   8.176 -15.073  1.00  0.85           O  
ATOM    962  CB  VAL A  68      27.751   7.538 -12.881  1.00  0.85           C  
ATOM    963  CG1 VAL A  68      28.421   6.461 -13.693  1.00  0.85           C  
ATOM    964  CG2 VAL A  68      28.419   7.720 -11.536  1.00  0.85           C  
ATOM    965  H   VAL A  68      26.254   9.687 -12.449  1.00  0.85           H  
ATOM    966  HA  VAL A  68      28.852   9.111 -13.751  1.00  0.85           H  
ATOM    967  HB  VAL A  68      26.707   7.248 -12.733  1.00  0.85           H  
ATOM    968 1HG1 VAL A  68      28.373   5.517 -13.156  1.00  0.85           H  
ATOM    969 2HG1 VAL A  68      27.905   6.374 -14.647  1.00  0.85           H  
ATOM    970 3HG1 VAL A  68      29.465   6.725 -13.870  1.00  0.85           H  
ATOM    971 1HG2 VAL A  68      28.376   6.787 -10.976  1.00  0.85           H  
ATOM    972 2HG2 VAL A  68      29.459   8.010 -11.683  1.00  0.85           H  
ATOM    973 3HG2 VAL A  68      27.898   8.502 -10.976  1.00  0.85           H  
ATOM    974  N   PRO A  69      27.809   8.913 -16.153  1.00  0.84           N  
ATOM    975  CA  PRO A  69      27.304   8.750 -17.506  1.00  0.84           C  
ATOM    976  C   PRO A  69      26.904   7.314 -17.788  1.00  0.84           C  
ATOM    977  O   PRO A  69      27.575   6.378 -17.330  1.00  0.84           O  
ATOM    978  CB  PRO A  69      28.509   9.141 -18.371  1.00  0.84           C  
ATOM    979  CG  PRO A  69      29.328  10.053 -17.494  1.00  0.84           C  
ATOM    980  CD  PRO A  69      29.161   9.508 -16.095  1.00  0.84           C  
ATOM    981  HA  PRO A  69      26.473   9.434 -17.691  1.00  0.84           H  
ATOM    982 1HB  PRO A  69      29.057   8.234 -18.691  1.00  0.84           H  
ATOM    983 2HB  PRO A  69      28.158   9.638 -19.289  1.00  0.84           H  
ATOM    984 1HG  PRO A  69      30.378  10.055 -17.826  1.00  0.84           H  
ATOM    985 2HG  PRO A  69      28.962  11.088 -17.583  1.00  0.84           H  
ATOM    986 1HD  PRO A  69      29.923   8.745 -15.863  1.00  0.84           H  
ATOM    987 2HD  PRO A  69      29.199  10.372 -15.426  1.00  0.84           H  
ATOM    988  N   CYS A  70      25.874   7.142 -18.613  1.00  0.82           N  
ATOM    989  CA  CYS A  70      25.447   5.812 -19.000  1.00  0.82           C  
ATOM    990  C   CYS A  70      25.004   5.773 -20.443  1.00  0.82           C  
ATOM    991  O   CYS A  70      24.665   6.799 -21.047  1.00  0.82           O  
ATOM    992  CB  CYS A  70      24.273   5.349 -18.128  1.00  0.82           C  
ATOM    993  SG  CYS A  70      22.750   6.269 -18.352  1.00  0.82           S  
ATOM    994  H   CYS A  70      25.335   7.945 -18.909  1.00  0.82           H  
ATOM    995  HA  CYS A  70      26.284   5.134 -18.900  1.00  0.82           H  
ATOM    996 1HB  CYS A  70      24.064   4.297 -18.328  1.00  0.82           H  
ATOM    997 2HB  CYS A  70      24.556   5.433 -17.081  1.00  0.82           H  
ATOM    998  HG  CYS A  70      23.289   7.480 -18.093  1.00  0.82           H  
ATOM    999  N   HIS A  71      24.931   4.557 -20.969  1.00  0.81           N  
ATOM   1000  CA  HIS A  71      24.560   4.333 -22.350  1.00  0.81           C  
ATOM   1001  C   HIS A  71      23.499   3.269 -22.468  1.00  0.81           C  
ATOM   1002  O   HIS A  71      23.383   2.396 -21.613  1.00  0.81           O  
ATOM   1003  CB  HIS A  71      25.800   3.899 -23.118  1.00  0.81           C  
ATOM   1004  CG  HIS A  71      26.890   4.903 -23.016  1.00  0.81           C  
ATOM   1005  ND1 HIS A  71      26.976   6.013 -23.830  1.00  0.81           N  
ATOM   1006  CD2 HIS A  71      27.929   4.977 -22.164  1.00  0.81           C  
ATOM   1007  CE1 HIS A  71      28.035   6.729 -23.476  1.00  0.81           C  
ATOM   1008  NE2 HIS A  71      28.626   6.113 -22.468  1.00  0.81           N  
ATOM   1009  H   HIS A  71      25.234   3.769 -20.398  1.00  0.81           H  
ATOM   1010  HA  HIS A  71      24.172   5.252 -22.788  1.00  0.81           H  
ATOM   1011 1HB  HIS A  71      26.163   2.946 -22.724  1.00  0.81           H  
ATOM   1012 2HB  HIS A  71      25.552   3.754 -24.170  1.00  0.81           H  
ATOM   1013  HD2 HIS A  71      28.173   4.269 -21.366  1.00  0.81           H  
ATOM   1014  HE1 HIS A  71      28.359   7.663 -23.935  1.00  0.81           H  
ATOM   1015  HE2 HIS A  71      29.476   6.400 -21.943  1.00  0.81           H  
ATOM   1016  N   VAL A  72      22.731   3.331 -23.539  1.00  0.81           N  
ATOM   1017  CA  VAL A  72      21.673   2.364 -23.771  1.00  0.81           C  
ATOM   1018  C   VAL A  72      22.153   1.070 -24.404  1.00  0.81           C  
ATOM   1019  O   VAL A  72      22.846   1.097 -25.423  1.00  0.81           O  
ATOM   1020  CB  VAL A  72      20.629   2.973 -24.712  1.00  0.81           C  
ATOM   1021  CG1 VAL A  72      19.554   1.966 -25.020  1.00  0.81           C  
ATOM   1022  CG2 VAL A  72      20.061   4.196 -24.127  1.00  0.81           C  
ATOM   1023  H   VAL A  72      22.878   4.074 -24.210  1.00  0.81           H  
ATOM   1024  HA  VAL A  72      21.212   2.124 -22.823  1.00  0.81           H  
ATOM   1025  HB  VAL A  72      21.117   3.226 -25.654  1.00  0.81           H  
ATOM   1026 1HG1 VAL A  72      18.854   2.415 -25.709  1.00  0.81           H  
ATOM   1027 2HG1 VAL A  72      19.987   1.086 -25.480  1.00  0.81           H  
ATOM   1028 3HG1 VAL A  72      19.041   1.682 -24.096  1.00  0.81           H  
ATOM   1029 1HG2 VAL A  72      19.340   4.639 -24.817  1.00  0.81           H  
ATOM   1030 2HG2 VAL A  72      19.566   3.962 -23.197  1.00  0.81           H  
ATOM   1031 3HG2 VAL A  72      20.868   4.883 -23.956  1.00  0.81           H  
ATOM   1032  N   LEU A  73      21.774  -0.060 -23.813  1.00  0.83           N  
ATOM   1033  CA  LEU A  73      22.079  -1.357 -24.395  1.00  0.83           C  
ATOM   1034  C   LEU A  73      20.815  -1.844 -25.115  1.00  0.83           C  
ATOM   1035  O   LEU A  73      20.874  -2.350 -26.238  1.00  0.83           O  
ATOM   1036  CB  LEU A  73      22.478  -2.384 -23.331  1.00  0.83           C  
ATOM   1037  CG  LEU A  73      23.712  -2.077 -22.476  1.00  0.83           C  
ATOM   1038  CD1 LEU A  73      23.898  -3.232 -21.485  1.00  0.83           C  
ATOM   1039  CD2 LEU A  73      24.925  -1.887 -23.360  1.00  0.83           C  
ATOM   1040  H   LEU A  73      21.239  -0.017 -22.952  1.00  0.83           H  
ATOM   1041  HA  LEU A  73      22.883  -1.250 -25.121  1.00  0.83           H  
ATOM   1042 1HB  LEU A  73      21.635  -2.505 -22.649  1.00  0.83           H  
ATOM   1043 2HB  LEU A  73      22.646  -3.340 -23.826  1.00  0.83           H  
ATOM   1044  HG  LEU A  73      23.542  -1.160 -21.901  1.00  0.83           H  
ATOM   1045 1HD1 LEU A  73      24.749  -3.060 -20.858  1.00  0.83           H  
ATOM   1046 2HD1 LEU A  73      23.020  -3.330 -20.869  1.00  0.83           H  
ATOM   1047 3HD1 LEU A  73      24.052  -4.156 -22.039  1.00  0.83           H  
ATOM   1048 1HD2 LEU A  73      25.795  -1.669 -22.739  1.00  0.83           H  
ATOM   1049 2HD2 LEU A  73      25.106  -2.795 -23.934  1.00  0.83           H  
ATOM   1050 3HD2 LEU A  73      24.747  -1.052 -24.043  1.00  0.83           H  
ATOM   1051  N   GLU A  74      19.670  -1.664 -24.442  1.00  0.87           N  
ATOM   1052  CA  GLU A  74      18.347  -2.055 -24.951  1.00  0.87           C  
ATOM   1053  C   GLU A  74      17.372  -0.932 -24.619  1.00  0.87           C  
ATOM   1054  O   GLU A  74      17.464  -0.389 -23.529  1.00  0.87           O  
ATOM   1055  CB  GLU A  74      17.856  -3.342 -24.266  1.00  0.87           C  
ATOM   1056  CG  GLU A  74      18.751  -4.575 -24.456  1.00  0.87           C  
ATOM   1057  CD  GLU A  74      18.225  -5.817 -23.756  1.00  0.87           C  
ATOM   1058  OE1 GLU A  74      17.197  -5.736 -23.127  1.00  0.87           O  
ATOM   1059  OE2 GLU A  74      18.862  -6.841 -23.852  1.00  0.87           O  
ATOM   1060  H   GLU A  74      19.732  -1.236 -23.519  1.00  0.87           H  
ATOM   1061  HA  GLU A  74      18.391  -2.186 -26.032  1.00  0.87           H  
ATOM   1062 1HB  GLU A  74      17.750  -3.165 -23.199  1.00  0.87           H  
ATOM   1063 2HB  GLU A  74      16.864  -3.594 -24.646  1.00  0.87           H  
ATOM   1064 1HG  GLU A  74      18.851  -4.781 -25.521  1.00  0.87           H  
ATOM   1065 2HG  GLU A  74      19.742  -4.350 -24.063  1.00  0.87           H  
ATOM   1066  N   ASP A  75      16.388  -0.633 -25.479  1.00  0.94           N  
ATOM   1067  CA  ASP A  75      15.390   0.402 -25.129  1.00  0.94           C  
ATOM   1068  C   ASP A  75      14.003   0.056 -25.619  1.00  0.94           C  
ATOM   1069  O   ASP A  75      13.753   0.019 -26.824  1.00  0.94           O  
ATOM   1070  CB  ASP A  75      15.733   1.789 -25.676  1.00  0.94           C  
ATOM   1071  CG  ASP A  75      14.726   2.941 -25.195  1.00  0.94           C  
ATOM   1072  OD1 ASP A  75      13.740   2.682 -24.475  1.00  0.94           O  
ATOM   1073  OD2 ASP A  75      14.952   4.062 -25.596  1.00  0.94           O  
ATOM   1074  H   ASP A  75      16.332  -1.108 -26.369  1.00  0.94           H  
ATOM   1075  HA  ASP A  75      15.341   0.463 -24.053  1.00  0.94           H  
ATOM   1076 1HB  ASP A  75      16.708   2.060 -25.333  1.00  0.94           H  
ATOM   1077 2HB  ASP A  75      15.757   1.765 -26.765  1.00  0.94           H  
ATOM   1078  N   GLU A  76      13.129  -0.276 -24.679  1.00  1.03           N  
ATOM   1079  CA  GLU A  76      11.774  -0.701 -25.009  1.00  1.03           C  
ATOM   1080  C   GLU A  76      10.710   0.139 -24.289  1.00  1.03           C  
ATOM   1081  O   GLU A  76       9.575  -0.305 -24.135  1.00  1.03           O  
ATOM   1082  CB  GLU A  76      11.591  -2.200 -24.728  1.00  1.03           C  
ATOM   1083  CG  GLU A  76      12.509  -3.114 -25.566  1.00  1.03           C  
ATOM   1084  CD  GLU A  76      12.345  -4.609 -25.303  1.00  1.03           C  
ATOM   1085  OE1 GLU A  76      11.830  -4.976 -24.271  1.00  1.03           O  
ATOM   1086  OE2 GLU A  76      12.742  -5.378 -26.149  1.00  1.03           O  
ATOM   1087  H   GLU A  76      13.410  -0.141 -23.703  1.00  1.03           H  
ATOM   1088  HA  GLU A  76      11.626  -0.559 -26.079  1.00  1.03           H  
ATOM   1089 1HB  GLU A  76      11.727  -2.414 -23.687  1.00  1.03           H  
ATOM   1090 2HB  GLU A  76      10.574  -2.473 -24.980  1.00  1.03           H  
ATOM   1091 1HG  GLU A  76      12.315  -2.921 -26.621  1.00  1.03           H  
ATOM   1092 2HG  GLU A  76      13.544  -2.840 -25.363  1.00  1.03           H  
ATOM   1093  N   LEU A  77      11.055   1.363 -23.854  1.00  1.16           N  
ATOM   1094  CA  LEU A  77      10.050   2.184 -23.145  1.00  1.16           C  
ATOM   1095  C   LEU A  77       9.209   3.105 -24.029  1.00  1.16           C  
ATOM   1096  O   LEU A  77       8.354   3.836 -23.522  1.00  1.16           O  
ATOM   1097  CB  LEU A  77      10.675   2.997 -22.001  1.00  1.16           C  
ATOM   1098  CG  LEU A  77      11.205   2.141 -20.820  1.00  1.16           C  
ATOM   1099  CD1 LEU A  77      11.859   3.015 -19.777  1.00  1.16           C  
ATOM   1100  CD2 LEU A  77      10.090   1.387 -20.235  1.00  1.16           C  
ATOM   1101  H   LEU A  77      12.010   1.724 -24.014  1.00  1.16           H  
ATOM   1102  HA  LEU A  77       9.356   1.492 -22.670  1.00  1.16           H  
ATOM   1103 1HB  LEU A  77      11.522   3.563 -22.404  1.00  1.16           H  
ATOM   1104 2HB  LEU A  77       9.942   3.696 -21.618  1.00  1.16           H  
ATOM   1105  HG  LEU A  77      11.916   1.442 -21.168  1.00  1.16           H  
ATOM   1106 1HD1 LEU A  77      12.206   2.383 -18.967  1.00  1.16           H  
ATOM   1107 2HD1 LEU A  77      12.701   3.550 -20.221  1.00  1.16           H  
ATOM   1108 3HD1 LEU A  77      11.142   3.726 -19.394  1.00  1.16           H  
ATOM   1109 1HD2 LEU A  77      10.470   0.806 -19.423  1.00  1.16           H  
ATOM   1110 2HD2 LEU A  77       9.358   2.042 -19.876  1.00  1.16           H  
ATOM   1111 3HD2 LEU A  77       9.652   0.737 -20.993  1.00  1.16           H  
ATOM   1112  N   LYS A  78       9.455   3.084 -25.337  1.00  1.28           N  
ATOM   1113  CA  LYS A  78       8.675   3.879 -26.289  1.00  1.28           C  
ATOM   1114  C   LYS A  78       7.838   3.004 -27.216  1.00  1.28           C  
ATOM   1115  O   LYS A  78       7.221   3.491 -28.164  1.00  1.28           O  
ATOM   1116  CB  LYS A  78       9.571   4.831 -27.073  1.00  1.28           C  
ATOM   1117  CG  LYS A  78      10.261   5.840 -26.183  1.00  1.28           C  
ATOM   1118  CD  LYS A  78       9.212   6.763 -25.557  1.00  1.28           C  
ATOM   1119  CE  LYS A  78       9.826   7.773 -24.659  1.00  1.28           C  
ATOM   1120  NZ  LYS A  78       8.821   8.696 -24.075  1.00  1.28           N  
ATOM   1121  H   LYS A  78      10.193   2.485 -25.679  1.00  1.28           H  
ATOM   1122  HA  LYS A  78       7.973   4.493 -25.724  1.00  1.28           H  
ATOM   1123 1HB  LYS A  78      10.335   4.263 -27.606  1.00  1.28           H  
ATOM   1124 2HB  LYS A  78       8.979   5.373 -27.812  1.00  1.28           H  
ATOM   1125 1HG  LYS A  78      10.820   5.334 -25.395  1.00  1.28           H  
ATOM   1126 2HG  LYS A  78      10.955   6.442 -26.769  1.00  1.28           H  
ATOM   1127 1HD  LYS A  78       8.672   7.297 -26.346  1.00  1.28           H  
ATOM   1128 2HD  LYS A  78       8.495   6.175 -24.984  1.00  1.28           H  
ATOM   1129 1HE  LYS A  78      10.334   7.253 -23.848  1.00  1.28           H  
ATOM   1130 2HE  LYS A  78      10.538   8.338 -25.211  1.00  1.28           H  
ATOM   1131 1HZ  LYS A  78       9.314   9.342 -23.449  1.00  1.28           H  
ATOM   1132 2HZ  LYS A  78       8.343   9.215 -24.829  1.00  1.28           H  
ATOM   1133 3HZ  LYS A  78       8.150   8.183 -23.554  1.00  1.28           H  
ATOM   1134  N   GLU A  79       7.831   1.709 -26.942  1.00  1.38           N  
ATOM   1135  CA  GLU A  79       7.046   0.767 -27.718  1.00  1.38           C  
ATOM   1136  C   GLU A  79       5.596   0.809 -27.236  1.00  1.38           C  
ATOM   1137  O   GLU A  79       5.345   1.255 -26.122  1.00  1.38           O  
ATOM   1138  CB  GLU A  79       7.608  -0.647 -27.581  1.00  1.38           C  
ATOM   1139  CG  GLU A  79       8.974  -0.858 -28.182  1.00  1.38           C  
ATOM   1140  CD  GLU A  79       8.953  -0.778 -29.692  1.00  1.38           C  
ATOM   1141  OE1 GLU A  79       8.126  -1.424 -30.298  1.00  1.38           O  
ATOM   1142  OE2 GLU A  79       9.763  -0.069 -30.236  1.00  1.38           O  
ATOM   1143  H   GLU A  79       8.357   1.372 -26.145  1.00  1.38           H  
ATOM   1144  HA  GLU A  79       7.115   1.066 -28.757  1.00  1.38           H  
ATOM   1145 1HB  GLU A  79       7.690  -0.887 -26.517  1.00  1.38           H  
ATOM   1146 2HB  GLU A  79       6.928  -1.371 -28.017  1.00  1.38           H  
ATOM   1147 1HG  GLU A  79       9.648  -0.093 -27.794  1.00  1.38           H  
ATOM   1148 2HG  GLU A  79       9.357  -1.832 -27.867  1.00  1.38           H  
ATOM   1149  N   PRO A  80       4.609   0.412 -28.059  1.00  1.41           N  
ATOM   1150  CA  PRO A  80       3.217   0.218 -27.669  1.00  1.41           C  
ATOM   1151  C   PRO A  80       3.056  -0.702 -26.452  1.00  1.41           C  
ATOM   1152  O   PRO A  80       2.101  -0.569 -25.685  1.00  1.41           O  
ATOM   1153  CB  PRO A  80       2.625  -0.431 -28.920  1.00  1.41           C  
ATOM   1154  CG  PRO A  80       3.462   0.109 -30.061  1.00  1.41           C  
ATOM   1155  CD  PRO A  80       4.868   0.203 -29.503  1.00  1.41           C  
ATOM   1156  HA  PRO A  80       2.760   1.198 -27.475  1.00  1.41           H  
ATOM   1157 1HB  PRO A  80       2.672  -1.526 -28.832  1.00  1.41           H  
ATOM   1158 2HB  PRO A  80       1.561  -0.165 -29.010  1.00  1.41           H  
ATOM   1159 1HG  PRO A  80       3.398  -0.566 -30.928  1.00  1.41           H  
ATOM   1160 2HG  PRO A  80       3.071   1.084 -30.388  1.00  1.41           H  
ATOM   1161 1HD  PRO A  80       5.435  -0.723 -29.687  1.00  1.41           H  
ATOM   1162 2HD  PRO A  80       5.347   1.083 -29.953  1.00  1.41           H  
ATOM   1163  N   GLY A  81       3.981  -1.652 -26.302  1.00  1.36           N  
ATOM   1164  CA  GLY A  81       3.970  -2.603 -25.196  1.00  1.36           C  
ATOM   1165  C   GLY A  81       5.302  -2.583 -24.453  1.00  1.36           C  
ATOM   1166  O   GLY A  81       5.978  -1.560 -24.410  1.00  1.36           O  
ATOM   1167  H   GLY A  81       4.734  -1.716 -26.968  1.00  1.36           H  
ATOM   1168 1HA  GLY A  81       3.163  -2.359 -24.507  1.00  1.36           H  
ATOM   1169 2HA  GLY A  81       3.778  -3.604 -25.579  1.00  1.36           H  
ATOM   1170  N   TYR A  82       5.683  -3.747 -23.918  1.00  1.24           N  
ATOM   1171  CA  TYR A  82       6.898  -3.935 -23.116  1.00  1.24           C  
ATOM   1172  C   TYR A  82       6.919  -3.010 -21.905  1.00  1.24           C  
ATOM   1173  O   TYR A  82       5.944  -2.306 -21.630  1.00  1.24           O  
ATOM   1174  CB  TYR A  82       8.147  -3.673 -23.956  1.00  1.24           C  
ATOM   1175  CG  TYR A  82       8.298  -4.585 -25.150  1.00  1.24           C  
ATOM   1176  CD1 TYR A  82       7.785  -4.194 -26.374  1.00  1.24           C  
ATOM   1177  CD2 TYR A  82       8.946  -5.795 -25.034  1.00  1.24           C  
ATOM   1178  CE1 TYR A  82       7.917  -5.003 -27.477  1.00  1.24           C  
ATOM   1179  CE2 TYR A  82       9.084  -6.614 -26.139  1.00  1.24           C  
ATOM   1180  CZ  TYR A  82       8.571  -6.221 -27.357  1.00  1.24           C  
ATOM   1181  OH  TYR A  82       8.709  -7.035 -28.460  1.00  1.24           O  
ATOM   1182  H   TYR A  82       5.073  -4.542 -24.040  1.00  1.24           H  
ATOM   1183  HA  TYR A  82       6.920  -4.962 -22.753  1.00  1.24           H  
ATOM   1184 1HB  TYR A  82       8.162  -2.643 -24.311  1.00  1.24           H  
ATOM   1185 2HB  TYR A  82       9.035  -3.799 -23.340  1.00  1.24           H  
ATOM   1186  HD1 TYR A  82       7.279  -3.242 -26.464  1.00  1.24           H  
ATOM   1187  HD2 TYR A  82       9.358  -6.104 -24.074  1.00  1.24           H  
ATOM   1188  HE1 TYR A  82       7.512  -4.683 -28.438  1.00  1.24           H  
ATOM   1189  HE2 TYR A  82       9.603  -7.568 -26.046  1.00  1.24           H  
ATOM   1190  HH  TYR A  82       9.228  -7.808 -28.221  1.00  1.24           H  
ATOM   1191  N   ARG A  83       7.975  -3.108 -21.098  1.00  1.09           N  
ATOM   1192  CA  ARG A  83       8.071  -2.240 -19.936  1.00  1.09           C  
ATOM   1193  C   ARG A  83       9.478  -1.867 -19.464  1.00  1.09           C  
ATOM   1194  O   ARG A  83       9.574  -1.260 -18.403  1.00  1.09           O  
ATOM   1195  CB  ARG A  83       7.307  -2.843 -18.765  1.00  1.09           C  
ATOM   1196  CG  ARG A  83       7.891  -4.123 -18.215  1.00  1.09           C  
ATOM   1197  CD  ARG A  83       7.001  -4.746 -17.194  1.00  1.09           C  
ATOM   1198  NE  ARG A  83       5.751  -5.231 -17.788  1.00  1.09           N  
ATOM   1199  CZ  ARG A  83       4.767  -5.854 -17.104  1.00  1.09           C  
ATOM   1200  NH1 ARG A  83       4.914  -6.085 -15.832  1.00  1.09           N  
ATOM   1201  NH2 ARG A  83       3.661  -6.233 -17.720  1.00  1.09           N  
ATOM   1202  H   ARG A  83       8.726  -3.738 -21.326  1.00  1.09           H  
ATOM   1203  HA  ARG A  83       7.567  -1.308 -20.195  1.00  1.09           H  
ATOM   1204 1HB  ARG A  83       7.270  -2.118 -17.948  1.00  1.09           H  
ATOM   1205 2HB  ARG A  83       6.278  -3.045 -19.063  1.00  1.09           H  
ATOM   1206 1HG  ARG A  83       8.058  -4.835 -19.021  1.00  1.09           H  
ATOM   1207 2HG  ARG A  83       8.837  -3.885 -17.737  1.00  1.09           H  
ATOM   1208 1HD  ARG A  83       7.510  -5.588 -16.723  1.00  1.09           H  
ATOM   1209 2HD  ARG A  83       6.752  -4.004 -16.431  1.00  1.09           H  
ATOM   1210  HE  ARG A  83       5.603  -5.066 -18.774  1.00  1.09           H  
ATOM   1211 1HH1 ARG A  83       5.769  -5.813 -15.375  1.00  1.09           H  
ATOM   1212 2HH1 ARG A  83       4.166  -6.566 -15.295  1.00  1.09           H  
ATOM   1213 1HH2 ARG A  83       3.547  -6.056 -18.707  1.00  1.09           H  
ATOM   1214 2HH2 ARG A  83       2.928  -6.703 -17.201  1.00  1.09           H  
ATOM   1215  N   ALA A  84      10.571  -2.185 -20.190  1.00  0.95           N  
ATOM   1216  CA  ALA A  84      11.900  -1.866 -19.610  1.00  0.95           C  
ATOM   1217  C   ALA A  84      13.009  -1.523 -20.617  1.00  0.95           C  
ATOM   1218  O   ALA A  84      13.021  -1.991 -21.749  1.00  0.95           O  
ATOM   1219  CB  ALA A  84      12.383  -3.041 -18.753  1.00  0.95           C  
ATOM   1220  H   ALA A  84      10.500  -2.634 -21.092  1.00  0.95           H  
ATOM   1221  HA  ALA A  84      11.779  -1.001 -18.974  1.00  0.95           H  
ATOM   1222 1HB  ALA A  84      13.330  -2.773 -18.284  1.00  0.95           H  
ATOM   1223 2HB  ALA A  84      11.646  -3.260 -17.981  1.00  0.95           H  
ATOM   1224 3HB  ALA A  84      12.523  -3.910 -19.383  1.00  0.95           H  
ATOM   1225  N   THR A  85      13.962  -0.725 -20.129  1.00  0.84           N  
ATOM   1226  CA  THR A  85      15.183  -0.267 -20.812  1.00  0.84           C  
ATOM   1227  C   THR A  85      16.444  -0.548 -20.002  1.00  0.84           C  
ATOM   1228  O   THR A  85      16.477  -0.366 -18.782  1.00  0.84           O  
ATOM   1229  CB  THR A  85      15.028   1.212 -21.190  1.00  0.84           C  
ATOM   1230  OG1 THR A  85      13.971   1.298 -22.186  1.00  0.84           O  
ATOM   1231  CG2 THR A  85      16.299   1.912 -21.632  1.00  0.84           C  
ATOM   1232  H   THR A  85      13.823  -0.403 -19.171  1.00  0.84           H  
ATOM   1233  HA  THR A  85      15.276  -0.824 -21.746  1.00  0.84           H  
ATOM   1234  HB  THR A  85      14.685   1.727 -20.321  1.00  0.84           H  
ATOM   1235  HG1 THR A  85      14.054   2.109 -22.751  1.00  0.84           H  
ATOM   1236 1HG2 THR A  85      16.077   2.959 -21.836  1.00  0.84           H  
ATOM   1237 2HG2 THR A  85      17.025   1.840 -20.832  1.00  0.84           H  
ATOM   1238 3HG2 THR A  85      16.699   1.485 -22.499  1.00  0.84           H  
ATOM   1239  N   VAL A  86      17.478  -1.039 -20.683  1.00  0.78           N  
ATOM   1240  CA  VAL A  86      18.704  -1.426 -19.997  1.00  0.78           C  
ATOM   1241  C   VAL A  86      19.853  -0.538 -20.387  1.00  0.78           C  
ATOM   1242  O   VAL A  86      20.158  -0.369 -21.576  1.00  0.78           O  
ATOM   1243  CB  VAL A  86      19.075  -2.870 -20.310  1.00  0.78           C  
ATOM   1244  CG1 VAL A  86      20.341  -3.236 -19.583  1.00  0.78           C  
ATOM   1245  CG2 VAL A  86      17.947  -3.750 -19.947  1.00  0.78           C  
ATOM   1246  H   VAL A  86      17.419  -1.105 -21.699  1.00  0.78           H  
ATOM   1247  HA  VAL A  86      18.551  -1.332 -18.922  1.00  0.78           H  
ATOM   1248  HB  VAL A  86      19.282  -2.966 -21.375  1.00  0.78           H  
ATOM   1249 1HG1 VAL A  86      20.610  -4.255 -19.834  1.00  0.78           H  
ATOM   1250 2HG1 VAL A  86      21.140  -2.567 -19.884  1.00  0.78           H  
ATOM   1251 3HG1 VAL A  86      20.187  -3.147 -18.505  1.00  0.78           H  
ATOM   1252 1HG2 VAL A  86      18.207  -4.783 -20.180  1.00  0.78           H  
ATOM   1253 2HG2 VAL A  86      17.764  -3.634 -18.894  1.00  0.78           H  
ATOM   1254 3HG2 VAL A  86      17.057  -3.468 -20.510  1.00  0.78           H  
ATOM   1255  N   LEU A  87      20.462   0.041 -19.367  1.00  0.77           N  
ATOM   1256  CA  LEU A  87      21.531   0.988 -19.501  1.00  0.77           C  
ATOM   1257  C   LEU A  87      22.804   0.429 -18.870  1.00  0.77           C  
ATOM   1258  O   LEU A  87      22.745  -0.403 -17.959  1.00  0.77           O  
ATOM   1259  CB  LEU A  87      21.114   2.245 -18.756  1.00  0.77           C  
ATOM   1260  CG  LEU A  87      19.736   2.739 -19.100  1.00  0.77           C  
ATOM   1261  CD1 LEU A  87      19.401   3.896 -18.222  1.00  0.77           C  
ATOM   1262  CD2 LEU A  87      19.693   3.047 -20.545  1.00  0.77           C  
ATOM   1263  H   LEU A  87      20.153  -0.172 -18.427  1.00  0.77           H  
ATOM   1264  HA  LEU A  87      21.692   1.184 -20.553  1.00  0.77           H  
ATOM   1265 1HB  LEU A  87      21.134   2.045 -17.711  1.00  0.77           H  
ATOM   1266 2HB  LEU A  87      21.829   3.039 -18.980  1.00  0.77           H  
ATOM   1267  HG  LEU A  87      18.991   1.969 -18.878  1.00  0.77           H  
ATOM   1268 1HD1 LEU A  87      18.403   4.209 -18.469  1.00  0.77           H  
ATOM   1269 2HD1 LEU A  87      19.438   3.582 -17.177  1.00  0.77           H  
ATOM   1270 3HD1 LEU A  87      20.097   4.703 -18.375  1.00  0.77           H  
ATOM   1271 1HD2 LEU A  87      18.715   3.420 -20.821  1.00  0.77           H  
ATOM   1272 2HD2 LEU A  87      20.437   3.763 -20.777  1.00  0.77           H  
ATOM   1273 3HD2 LEU A  87      19.898   2.156 -21.094  1.00  0.77           H  
ATOM   1274  N   ARG A  88      23.951   0.925 -19.291  1.00  0.82           N  
ATOM   1275  CA  ARG A  88      25.199   0.513 -18.658  1.00  0.82           C  
ATOM   1276  C   ARG A  88      26.073   1.715 -18.385  1.00  0.82           C  
ATOM   1277  O   ARG A  88      26.207   2.604 -19.236  1.00  0.82           O  
ATOM   1278  CB  ARG A  88      25.922  -0.503 -19.517  1.00  0.82           C  
ATOM   1279  CG  ARG A  88      27.203  -1.040 -18.927  1.00  0.82           C  
ATOM   1280  CD  ARG A  88      27.749  -2.171 -19.726  1.00  0.82           C  
ATOM   1281  NE  ARG A  88      29.008  -2.668 -19.179  1.00  0.82           N  
ATOM   1282  CZ  ARG A  88      29.687  -3.734 -19.661  1.00  0.82           C  
ATOM   1283  NH1 ARG A  88      29.213  -4.403 -20.693  1.00  0.82           N  
ATOM   1284  NH2 ARG A  88      30.824  -4.112 -19.103  1.00  0.82           N  
ATOM   1285  H   ARG A  88      23.942   1.579 -20.070  1.00  0.82           H  
ATOM   1286  HA  ARG A  88      24.972   0.042 -17.702  1.00  0.82           H  
ATOM   1287 1HB  ARG A  88      25.267  -1.335 -19.650  1.00  0.82           H  
ATOM   1288 2HB  ARG A  88      26.137  -0.082 -20.497  1.00  0.82           H  
ATOM   1289 1HG  ARG A  88      27.951  -0.247 -18.896  1.00  0.82           H  
ATOM   1290 2HG  ARG A  88      27.012  -1.395 -17.908  1.00  0.82           H  
ATOM   1291 1HD  ARG A  88      27.029  -2.990 -19.722  1.00  0.82           H  
ATOM   1292 2HD  ARG A  88      27.924  -1.844 -20.749  1.00  0.82           H  
ATOM   1293  HE  ARG A  88      29.402  -2.161 -18.380  1.00  0.82           H  
ATOM   1294 1HH1 ARG A  88      28.344  -4.120 -21.123  1.00  0.82           H  
ATOM   1295 2HH1 ARG A  88      29.719  -5.199 -21.054  1.00  0.82           H  
ATOM   1296 1HH2 ARG A  88      31.196  -3.608 -18.310  1.00  0.82           H  
ATOM   1297 2HH2 ARG A  88      31.324  -4.907 -19.469  1.00  0.82           H  
ATOM   1298  N   THR A  89      26.620   1.794 -17.170  1.00  0.92           N  
ATOM   1299  CA  THR A  89      27.411   2.975 -16.861  1.00  0.92           C  
ATOM   1300  C   THR A  89      28.832   2.865 -17.379  1.00  0.92           C  
ATOM   1301  O   THR A  89      29.351   1.763 -17.577  1.00  0.92           O  
ATOM   1302  CB  THR A  89      27.466   3.255 -15.353  1.00  0.92           C  
ATOM   1303  OG1 THR A  89      28.170   2.231 -14.652  1.00  0.92           O  
ATOM   1304  CG2 THR A  89      26.054   3.355 -14.783  1.00  0.92           C  
ATOM   1305  H   THR A  89      26.467   1.050 -16.486  1.00  0.92           H  
ATOM   1306  HA  THR A  89      26.950   3.832 -17.327  1.00  0.92           H  
ATOM   1307  HB  THR A  89      27.985   4.178 -15.208  1.00  0.92           H  
ATOM   1308  HG1 THR A  89      28.368   2.549 -13.759  1.00  0.92           H  
ATOM   1309 1HG2 THR A  89      26.105   3.574 -13.714  1.00  0.92           H  
ATOM   1310 2HG2 THR A  89      25.514   4.150 -15.289  1.00  0.92           H  
ATOM   1311 3HG2 THR A  89      25.534   2.406 -14.934  1.00  0.92           H  
ATOM   1312  N   ASP A  90      29.497   4.003 -17.510  1.00  1.06           N  
ATOM   1313  CA  ASP A  90      30.912   3.991 -17.862  1.00  1.06           C  
ATOM   1314  C   ASP A  90      31.808   3.857 -16.656  1.00  1.06           C  
ATOM   1315  O   ASP A  90      31.502   4.377 -15.581  1.00  1.06           O  
ATOM   1316  CB  ASP A  90      31.330   5.251 -18.617  1.00  1.06           C  
ATOM   1317  CG  ASP A  90      30.883   5.290 -20.041  1.00  1.06           C  
ATOM   1318  OD1 ASP A  90      30.847   4.250 -20.655  1.00  1.06           O  
ATOM   1319  OD2 ASP A  90      30.583   6.361 -20.532  1.00  1.06           O  
ATOM   1320  H   ASP A  90      28.995   4.882 -17.364  1.00  1.06           H  
ATOM   1321  HA  ASP A  90      31.093   3.133 -18.509  1.00  1.06           H  
ATOM   1322 1HB  ASP A  90      30.918   6.124 -18.104  1.00  1.06           H  
ATOM   1323 2HB  ASP A  90      32.420   5.343 -18.583  1.00  1.06           H  
ATOM   1324  N   THR A  91      32.947   3.206 -16.850  1.00  1.23           N  
ATOM   1325  CA  THR A  91      33.947   3.211 -15.806  1.00  1.23           C  
ATOM   1326  C   THR A  91      34.374   4.667 -15.670  1.00  1.23           C  
ATOM   1327  O   THR A  91      34.640   5.313 -16.689  1.00  1.23           O  
ATOM   1328  CB  THR A  91      35.164   2.328 -16.146  1.00  1.23           C  
ATOM   1329  OG1 THR A  91      34.738   0.972 -16.373  1.00  1.23           O  
ATOM   1330  CG2 THR A  91      36.177   2.347 -14.989  1.00  1.23           C  
ATOM   1331  H   THR A  91      33.128   2.753 -17.733  1.00  1.23           H  
ATOM   1332  HA  THR A  91      33.495   2.876 -14.879  1.00  1.23           H  
ATOM   1333  HB  THR A  91      35.642   2.707 -17.048  1.00  1.23           H  
ATOM   1334  HG1 THR A  91      35.503   0.438 -16.614  1.00  1.23           H  
ATOM   1335 1HG2 THR A  91      37.031   1.724 -15.245  1.00  1.23           H  
ATOM   1336 2HG2 THR A  91      36.514   3.366 -14.811  1.00  1.23           H  
ATOM   1337 3HG2 THR A  91      35.705   1.961 -14.088  1.00  1.23           H  
ATOM   1338  N   SER A  92      34.428   5.198 -14.453  1.00  1.38           N  
ATOM   1339  CA  SER A  92      34.820   6.605 -14.311  1.00  1.38           C  
ATOM   1340  C   SER A  92      35.472   6.914 -12.974  1.00  1.38           C  
ATOM   1341  O   SER A  92      34.943   6.584 -11.910  1.00  1.38           O  
ATOM   1342  CB  SER A  92      33.609   7.501 -14.500  1.00  1.38           C  
ATOM   1343  OG  SER A  92      33.951   8.853 -14.334  1.00  1.38           O  
ATOM   1344  H   SER A  92      34.198   4.599 -13.657  1.00  1.38           H  
ATOM   1345  HA  SER A  92      35.542   6.833 -15.095  1.00  1.38           H  
ATOM   1346 1HB  SER A  92      33.188   7.346 -15.497  1.00  1.38           H  
ATOM   1347 2HB  SER A  92      32.841   7.224 -13.777  1.00  1.38           H  
ATOM   1348  HG  SER A  92      34.443   8.902 -13.510  1.00  1.38           H  
ATOM   1349  N   GLY A  93      36.651   7.539 -13.009  1.00  1.45           N  
ATOM   1350  CA  GLY A  93      37.373   7.924 -11.785  1.00  1.45           C  
ATOM   1351  C   GLY A  93      38.109   6.733 -11.167  1.00  1.45           C  
ATOM   1352  O   GLY A  93      39.328   6.740 -10.998  1.00  1.45           O  
ATOM   1353  H   GLY A  93      37.054   7.769 -13.907  1.00  1.45           H  
ATOM   1354 1HA  GLY A  93      38.088   8.712 -12.020  1.00  1.45           H  
ATOM   1355 2HA  GLY A  93      36.670   8.337 -11.062  1.00  1.45           H  
ATOM   1356  N   GLY A  94      37.328   5.706 -10.871  1.00  1.41           N  
ATOM   1357  CA  GLY A  94      37.748   4.449 -10.303  1.00  1.41           C  
ATOM   1358  C   GLY A  94      36.505   3.587 -10.159  1.00  1.41           C  
ATOM   1359  O   GLY A  94      36.591   2.413  -9.807  1.00  1.41           O  
ATOM   1360  H   GLY A  94      36.339   5.828 -11.047  1.00  1.41           H  
ATOM   1361 1HA  GLY A  94      38.474   3.964 -10.955  1.00  1.41           H  
ATOM   1362 2HA  GLY A  94      38.215   4.611  -9.333  1.00  1.41           H  
ATOM   1363  N   CYS A  95      35.340   4.196 -10.402  1.00  1.26           N  
ATOM   1364  CA  CYS A  95      34.056   3.507 -10.295  1.00  1.26           C  
ATOM   1365  C   CYS A  95      33.836   2.493 -11.419  1.00  1.26           C  
ATOM   1366  O   CYS A  95      33.897   2.872 -12.586  1.00  1.26           O  
ATOM   1367  CB  CYS A  95      32.895   4.490 -10.371  1.00  1.26           C  
ATOM   1368  SG  CYS A  95      31.267   3.683 -10.251  1.00  1.26           S  
ATOM   1369  H   CYS A  95      35.343   5.167 -10.707  1.00  1.26           H  
ATOM   1370  HA  CYS A  95      34.014   3.054  -9.315  1.00  1.26           H  
ATOM   1371 1HB  CYS A  95      32.977   5.225  -9.573  1.00  1.26           H  
ATOM   1372 2HB  CYS A  95      32.935   5.027 -11.320  1.00  1.26           H  
ATOM   1373  HG  CYS A  95      31.494   2.747 -11.206  1.00  1.26           H  
ATOM   1374  N   PRO A  96      33.590   1.207 -11.117  1.00  1.08           N  
ATOM   1375  CA  PRO A  96      33.293   0.140 -12.061  1.00  1.08           C  
ATOM   1376  C   PRO A  96      32.022   0.392 -12.861  1.00  1.08           C  
ATOM   1377  O   PRO A  96      31.118   1.098 -12.401  1.00  1.08           O  
ATOM   1378  CB  PRO A  96      33.100  -1.081 -11.155  1.00  1.08           C  
ATOM   1379  CG  PRO A  96      33.846  -0.761  -9.892  1.00  1.08           C  
ATOM   1380  CD  PRO A  96      33.713   0.726  -9.715  1.00  1.08           C  
ATOM   1381  HA  PRO A  96      34.153   0.002 -12.733  1.00  1.08           H  
ATOM   1382 1HB  PRO A  96      32.028  -1.261 -10.996  1.00  1.08           H  
ATOM   1383 2HB  PRO A  96      33.489  -1.978 -11.657  1.00  1.08           H  
ATOM   1384 1HG  PRO A  96      33.418  -1.326  -9.050  1.00  1.08           H  
ATOM   1385 2HG  PRO A  96      34.897  -1.077  -9.984  1.00  1.08           H  
ATOM   1386 1HD  PRO A  96      32.831   0.987  -9.118  1.00  1.08           H  
ATOM   1387 2HD  PRO A  96      34.649   1.048  -9.251  1.00  1.08           H  
ATOM   1388  N   SER A  97      31.961  -0.181 -14.056  1.00  0.92           N  
ATOM   1389  CA  SER A  97      30.740  -0.158 -14.861  1.00  0.92           C  
ATOM   1390  C   SER A  97      29.655  -0.990 -14.161  1.00  0.92           C  
ATOM   1391  O   SER A  97      29.944  -2.081 -13.668  1.00  0.92           O  
ATOM   1392  CB  SER A  97      31.020  -0.730 -16.236  1.00  0.92           C  
ATOM   1393  OG  SER A  97      29.851  -0.800 -17.008  1.00  0.92           O  
ATOM   1394  H   SER A  97      32.762  -0.688 -14.403  1.00  0.92           H  
ATOM   1395  HA  SER A  97      30.395   0.874 -14.961  1.00  0.92           H  
ATOM   1396 1HB  SER A  97      31.753  -0.099 -16.743  1.00  0.92           H  
ATOM   1397 2HB  SER A  97      31.453  -1.722 -16.136  1.00  0.92           H  
ATOM   1398  HG  SER A  97      29.573   0.135 -17.143  1.00  0.92           H  
ATOM   1399  N   HIS A  98      28.414  -0.508 -14.156  1.00  0.79           N  
ATOM   1400  CA  HIS A  98      27.294  -1.225 -13.542  1.00  0.79           C  
ATOM   1401  C   HIS A  98      26.087  -1.301 -14.479  1.00  0.79           C  
ATOM   1402  O   HIS A  98      25.888  -0.443 -15.346  1.00  0.79           O  
ATOM   1403  CB  HIS A  98      26.858  -0.546 -12.231  1.00  0.79           C  
ATOM   1404  CG  HIS A  98      27.878  -0.553 -11.082  1.00  0.79           C  
ATOM   1405  ND1 HIS A  98      29.016   0.237 -11.060  1.00  0.79           N  
ATOM   1406  CD2 HIS A  98      27.881  -1.226  -9.916  1.00  0.79           C  
ATOM   1407  CE1 HIS A  98      29.669   0.031  -9.938  1.00  0.79           C  
ATOM   1408  NE2 HIS A  98      29.011  -0.840  -9.221  1.00  0.79           N  
ATOM   1409  H   HIS A  98      28.252   0.401 -14.564  1.00  0.79           H  
ATOM   1410  HA  HIS A  98      27.595  -2.246 -13.309  1.00  0.79           H  
ATOM   1411 1HB  HIS A  98      26.590   0.494 -12.435  1.00  0.79           H  
ATOM   1412 2HB  HIS A  98      25.956  -1.040 -11.864  1.00  0.79           H  
ATOM   1413  HD1 HIS A  98      29.378   0.884 -11.746  1.00  0.79           H  
ATOM   1414  HD2 HIS A  98      27.194  -1.940  -9.476  1.00  0.79           H  
ATOM   1415  HE1 HIS A  98      30.590   0.564  -9.744  1.00  0.79           H  
ATOM   1416  N   ASN A  99      25.271  -2.336 -14.290  1.00  0.72           N  
ATOM   1417  CA  ASN A  99      24.046  -2.511 -15.070  1.00  0.72           C  
ATOM   1418  C   ASN A  99      22.836  -1.859 -14.412  1.00  0.72           C  
ATOM   1419  O   ASN A  99      22.486  -2.168 -13.268  1.00  0.72           O  
ATOM   1420  CB  ASN A  99      23.778  -3.973 -15.329  1.00  0.72           C  
ATOM   1421  CG  ASN A  99      24.818  -4.627 -16.237  1.00  0.72           C  
ATOM   1422  OD1 ASN A  99      25.123  -4.102 -17.319  1.00  0.72           O  
ATOM   1423  ND2 ASN A  99      25.371  -5.758 -15.829  1.00  0.72           N  
ATOM   1424  H   ASN A  99      25.495  -3.016 -13.573  1.00  0.72           H  
ATOM   1425  HA  ASN A  99      24.179  -2.018 -16.036  1.00  0.72           H  
ATOM   1426 1HB  ASN A  99      23.759  -4.514 -14.380  1.00  0.72           H  
ATOM   1427 2HB  ASN A  99      22.792  -4.081 -15.785  1.00  0.72           H  
ATOM   1428 1HD2 ASN A  99      26.057  -6.206 -16.399  1.00  0.72           H  
ATOM   1429 2HD2 ASN A  99      25.125  -6.195 -14.937  1.00  0.72           H  
ATOM   1430  N   VAL A 100      22.222  -0.928 -15.134  1.00  0.68           N  
ATOM   1431  CA  VAL A 100      21.076  -0.185 -14.627  1.00  0.68           C  
ATOM   1432  C   VAL A 100      19.843  -0.461 -15.469  1.00  0.68           C  
ATOM   1433  O   VAL A 100      19.880  -0.381 -16.694  1.00  0.68           O  
ATOM   1434  CB  VAL A 100      21.357   1.336 -14.637  1.00  0.68           C  
ATOM   1435  CG1 VAL A 100      20.118   2.106 -14.148  1.00  0.68           C  
ATOM   1436  CG2 VAL A 100      22.539   1.637 -13.785  1.00  0.68           C  
ATOM   1437  H   VAL A 100      22.546  -0.734 -16.082  1.00  0.68           H  
ATOM   1438  HA  VAL A 100      20.881  -0.499 -13.607  1.00  0.68           H  
ATOM   1439  HB  VAL A 100      21.568   1.645 -15.635  1.00  0.68           H  
ATOM   1440 1HG1 VAL A 100      20.321   3.171 -14.170  1.00  0.68           H  
ATOM   1441 2HG1 VAL A 100      19.270   1.890 -14.795  1.00  0.68           H  
ATOM   1442 3HG1 VAL A 100      19.883   1.800 -13.124  1.00  0.68           H  
ATOM   1443 1HG2 VAL A 100      22.747   2.705 -13.799  1.00  0.68           H  
ATOM   1444 2HG2 VAL A 100      22.318   1.334 -12.783  1.00  0.68           H  
ATOM   1445 3HG2 VAL A 100      23.414   1.097 -14.147  1.00  0.68           H  
ATOM   1446  N   THR A 101      18.748  -0.804 -14.830  1.00  0.68           N  
ATOM   1447  CA  THR A 101      17.543  -1.046 -15.605  1.00  0.68           C  
ATOM   1448  C   THR A 101      16.434  -0.170 -15.127  1.00  0.68           C  
ATOM   1449  O   THR A 101      16.226   0.001 -13.922  1.00  0.68           O  
ATOM   1450  CB  THR A 101      17.081  -2.502 -15.580  1.00  0.68           C  
ATOM   1451  OG1 THR A 101      18.117  -3.341 -16.113  1.00  0.68           O  
ATOM   1452  CG2 THR A 101      15.791  -2.675 -16.440  1.00  0.68           C  
ATOM   1453  H   THR A 101      18.756  -0.858 -13.809  1.00  0.68           H  
ATOM   1454  HA  THR A 101      17.730  -0.783 -16.643  1.00  0.68           H  
ATOM   1455  HB  THR A 101      16.861  -2.793 -14.568  1.00  0.68           H  
ATOM   1456  HG1 THR A 101      18.405  -2.994 -16.962  1.00  0.68           H  
ATOM   1457 1HG2 THR A 101      15.459  -3.679 -16.426  1.00  0.68           H  
ATOM   1458 2HG2 THR A 101      14.995  -2.063 -16.054  1.00  0.68           H  
ATOM   1459 3HG2 THR A 101      15.996  -2.391 -17.461  1.00  0.68           H  
ATOM   1460  N   ILE A 102      15.721   0.404 -16.077  1.00  0.70           N  
ATOM   1461  CA  ILE A 102      14.600   1.226 -15.727  1.00  0.70           C  
ATOM   1462  C   ILE A 102      13.334   0.604 -16.315  1.00  0.70           C  
ATOM   1463  O   ILE A 102      13.363   0.033 -17.407  1.00  0.70           O  
ATOM   1464  CB  ILE A 102      14.857   2.673 -16.185  1.00  0.70           C  
ATOM   1465  CG1 ILE A 102      15.058   2.716 -17.679  1.00  0.70           C  
ATOM   1466  CG2 ILE A 102      16.100   3.237 -15.481  1.00  0.70           C  
ATOM   1467  CD1 ILE A 102      15.116   4.114 -18.252  1.00  0.70           C  
ATOM   1468  H   ILE A 102      15.954   0.228 -17.054  1.00  0.70           H  
ATOM   1469  HA  ILE A 102      14.513   1.234 -14.662  1.00  0.70           H  
ATOM   1470  HB  ILE A 102      14.016   3.281 -15.930  1.00  0.70           H  
ATOM   1471 1HG1 ILE A 102      15.994   2.204 -17.923  1.00  0.70           H  
ATOM   1472 2HG1 ILE A 102      14.255   2.175 -18.134  1.00  0.70           H  
ATOM   1473 1HG2 ILE A 102      16.265   4.254 -15.800  1.00  0.70           H  
ATOM   1474 2HG2 ILE A 102      15.943   3.215 -14.406  1.00  0.70           H  
ATOM   1475 3HG2 ILE A 102      16.971   2.637 -15.734  1.00  0.70           H  
ATOM   1476 1HD1 ILE A 102      15.264   4.070 -19.331  1.00  0.70           H  
ATOM   1477 2HD1 ILE A 102      14.185   4.639 -18.037  1.00  0.70           H  
ATOM   1478 3HD1 ILE A 102      15.943   4.639 -17.797  1.00  0.70           H  
ATOM   1479  N   SER A 103      12.213   0.734 -15.609  1.00  0.73           N  
ATOM   1480  CA  SER A 103      10.965   0.136 -16.084  1.00  0.73           C  
ATOM   1481  C   SER A 103       9.760   0.965 -15.763  1.00  0.73           C  
ATOM   1482  O   SER A 103       9.696   1.615 -14.727  1.00  0.73           O  
ATOM   1483  CB  SER A 103      10.767  -1.234 -15.463  1.00  0.73           C  
ATOM   1484  OG  SER A 103       9.577  -1.821 -15.858  1.00  0.73           O  
ATOM   1485  H   SER A 103      12.260   1.195 -14.704  1.00  0.73           H  
ATOM   1486  HA  SER A 103      11.033   0.052 -17.157  1.00  0.73           H  
ATOM   1487 1HB  SER A 103      11.598  -1.876 -15.746  1.00  0.73           H  
ATOM   1488 2HB  SER A 103      10.763  -1.128 -14.389  1.00  0.73           H  
ATOM   1489  HG  SER A 103       9.474  -1.591 -16.793  1.00  0.73           H  
ATOM   1490  N   LYS A 104       8.799   0.973 -16.663  1.00  0.77           N  
ATOM   1491  CA  LYS A 104       7.629   1.790 -16.405  1.00  0.77           C  
ATOM   1492  C   LYS A 104       6.402   1.029 -15.978  1.00  0.77           C  
ATOM   1493  O   LYS A 104       6.008   0.023 -16.575  1.00  0.77           O  
ATOM   1494  CB  LYS A 104       7.275   2.639 -17.626  1.00  0.77           C  
ATOM   1495  CG  LYS A 104       8.253   3.754 -17.970  1.00  0.77           C  
ATOM   1496  CD  LYS A 104       7.908   4.371 -19.329  1.00  0.77           C  
ATOM   1497  CE  LYS A 104       6.648   5.179 -19.280  1.00  0.77           C  
ATOM   1498  NZ  LYS A 104       6.246   5.630 -20.634  1.00  0.77           N  
ATOM   1499  H   LYS A 104       8.888   0.383 -17.488  1.00  0.77           H  
ATOM   1500  HA  LYS A 104       7.863   2.478 -15.594  1.00  0.77           H  
ATOM   1501 1HB  LYS A 104       7.182   1.994 -18.500  1.00  0.77           H  
ATOM   1502 2HB  LYS A 104       6.294   3.102 -17.459  1.00  0.77           H  
ATOM   1503 1HG  LYS A 104       8.193   4.529 -17.203  1.00  0.77           H  
ATOM   1504 2HG  LYS A 104       9.256   3.359 -17.984  1.00  0.77           H  
ATOM   1505 1HD  LYS A 104       8.729   5.009 -19.660  1.00  0.77           H  
ATOM   1506 2HD  LYS A 104       7.756   3.593 -20.072  1.00  0.77           H  
ATOM   1507 1HE  LYS A 104       5.848   4.578 -18.850  1.00  0.77           H  
ATOM   1508 2HE  LYS A 104       6.815   6.053 -18.657  1.00  0.77           H  
ATOM   1509 1HZ  LYS A 104       5.398   6.174 -20.591  1.00  0.77           H  
ATOM   1510 2HZ  LYS A 104       6.984   6.189 -21.025  1.00  0.77           H  
ATOM   1511 3HZ  LYS A 104       6.089   4.819 -21.219  1.00  0.77           H  
ATOM   1512  N   THR A 105       5.764   1.613 -14.983  1.00  0.80           N  
ATOM   1513  CA  THR A 105       4.479   1.226 -14.458  1.00  0.80           C  
ATOM   1514  C   THR A 105       3.556   2.253 -15.038  1.00  0.80           C  
ATOM   1515  O   THR A 105       4.008   3.124 -15.770  1.00  0.80           O  
ATOM   1516  CB  THR A 105       4.399   1.346 -12.934  1.00  0.80           C  
ATOM   1517  OG1 THR A 105       4.438   2.725 -12.587  1.00  0.80           O  
ATOM   1518  CG2 THR A 105       5.559   0.654 -12.304  1.00  0.80           C  
ATOM   1519  H   THR A 105       6.222   2.401 -14.522  1.00  0.80           H  
ATOM   1520  HA  THR A 105       4.203   0.233 -14.801  1.00  0.80           H  
ATOM   1521  HB  THR A 105       3.497   0.918 -12.560  1.00  0.80           H  
ATOM   1522  HG1 THR A 105       5.364   3.023 -12.772  1.00  0.80           H  
ATOM   1523 1HG2 THR A 105       5.508   0.767 -11.230  1.00  0.80           H  
ATOM   1524 2HG2 THR A 105       5.515  -0.388 -12.570  1.00  0.80           H  
ATOM   1525 3HG2 THR A 105       6.489   1.087 -12.666  1.00  0.80           H  
ATOM   1526  N   LYS A 106       2.291   2.188 -14.707  1.00  0.82           N  
ATOM   1527  CA  LYS A 106       1.348   3.183 -15.200  1.00  0.82           C  
ATOM   1528  C   LYS A 106       1.666   4.643 -14.780  1.00  0.82           C  
ATOM   1529  O   LYS A 106       1.190   5.576 -15.433  1.00  0.82           O  
ATOM   1530  CB  LYS A 106      -0.056   2.820 -14.720  1.00  0.82           C  
ATOM   1531  CG  LYS A 106      -0.634   1.566 -15.370  1.00  0.82           C  
ATOM   1532  CD  LYS A 106      -2.012   1.229 -14.814  1.00  0.82           C  
ATOM   1533  CE  LYS A 106      -2.567  -0.040 -15.451  1.00  0.82           C  
ATOM   1534  NZ  LYS A 106      -3.900  -0.403 -14.899  1.00  0.82           N  
ATOM   1535  H   LYS A 106       1.980   1.415 -14.123  1.00  0.82           H  
ATOM   1536  HA  LYS A 106       1.366   3.148 -16.290  1.00  0.82           H  
ATOM   1537 1HB  LYS A 106      -0.036   2.657 -13.641  1.00  0.82           H  
ATOM   1538 2HB  LYS A 106      -0.733   3.651 -14.912  1.00  0.82           H  
ATOM   1539 1HG  LYS A 106      -0.715   1.724 -16.445  1.00  0.82           H  
ATOM   1540 2HG  LYS A 106       0.033   0.726 -15.198  1.00  0.82           H  
ATOM   1541 1HD  LYS A 106      -1.940   1.082 -13.732  1.00  0.82           H  
ATOM   1542 2HD  LYS A 106      -2.696   2.053 -15.007  1.00  0.82           H  
ATOM   1543 1HE  LYS A 106      -2.658   0.111 -16.525  1.00  0.82           H  
ATOM   1544 2HE  LYS A 106      -1.872  -0.862 -15.266  1.00  0.82           H  
ATOM   1545 1HZ  LYS A 106      -4.232  -1.248 -15.343  1.00  0.82           H  
ATOM   1546 2HZ  LYS A 106      -3.819  -0.557 -13.900  1.00  0.82           H  
ATOM   1547 3HZ  LYS A 106      -4.553   0.347 -15.072  1.00  0.82           H  
ATOM   1548  N   LYS A 107       2.373   4.847 -13.645  1.00  0.81           N  
ATOM   1549  CA  LYS A 107       2.645   6.216 -13.146  1.00  0.81           C  
ATOM   1550  C   LYS A 107       4.121   6.528 -12.826  1.00  0.81           C  
ATOM   1551  O   LYS A 107       4.548   7.693 -12.869  1.00  0.81           O  
ATOM   1552  CB  LYS A 107       1.828   6.479 -11.875  1.00  0.81           C  
ATOM   1553  CG  LYS A 107       0.294   6.392 -12.022  1.00  0.81           C  
ATOM   1554  CD  LYS A 107      -0.256   7.476 -12.947  1.00  0.81           C  
ATOM   1555  CE  LYS A 107      -1.788   7.463 -12.986  1.00  0.81           C  
ATOM   1556  NZ  LYS A 107      -2.339   8.450 -13.969  1.00  0.81           N  
ATOM   1557  H   LYS A 107       2.792   4.043 -13.176  1.00  0.81           H  
ATOM   1558  HA  LYS A 107       2.331   6.922 -13.914  1.00  0.81           H  
ATOM   1559 1HB  LYS A 107       2.119   5.759 -11.111  1.00  0.81           H  
ATOM   1560 2HB  LYS A 107       2.068   7.473 -11.493  1.00  0.81           H  
ATOM   1561 1HG  LYS A 107       0.017   5.415 -12.416  1.00  0.81           H  
ATOM   1562 2HG  LYS A 107      -0.166   6.506 -11.045  1.00  0.81           H  
ATOM   1563 1HD  LYS A 107       0.071   8.444 -12.580  1.00  0.81           H  
ATOM   1564 2HD  LYS A 107       0.127   7.350 -13.955  1.00  0.81           H  
ATOM   1565 1HE  LYS A 107      -2.130   6.465 -13.255  1.00  0.81           H  
ATOM   1566 2HE  LYS A 107      -2.162   7.711 -11.994  1.00  0.81           H  
ATOM   1567 1HZ  LYS A 107      -3.342   8.421 -13.960  1.00  0.81           H  
ATOM   1568 2HZ  LYS A 107      -2.027   9.404 -13.731  1.00  0.81           H  
ATOM   1569 3HZ  LYS A 107      -2.003   8.226 -14.890  1.00  0.81           H  
ATOM   1570  N   VAL A 108       4.844   5.485 -12.419  1.00  0.78           N  
ATOM   1571  CA  VAL A 108       6.197   5.522 -11.864  1.00  0.78           C  
ATOM   1572  C   VAL A 108       7.242   4.720 -12.643  1.00  0.78           C  
ATOM   1573  O   VAL A 108       6.974   3.600 -13.092  1.00  0.78           O  
ATOM   1574  CB  VAL A 108       6.143   5.004 -10.403  1.00  0.78           C  
ATOM   1575  CG1 VAL A 108       7.530   4.878  -9.787  1.00  0.78           C  
ATOM   1576  CG2 VAL A 108       5.322   5.980  -9.571  1.00  0.78           C  
ATOM   1577  H   VAL A 108       4.422   4.576 -12.470  1.00  0.78           H  
ATOM   1578  HA  VAL A 108       6.511   6.558 -11.852  1.00  0.78           H  
ATOM   1579  HB  VAL A 108       5.682   4.017 -10.392  1.00  0.78           H  
ATOM   1580 1HG1 VAL A 108       7.425   4.514  -8.775  1.00  0.78           H  
ATOM   1581 2HG1 VAL A 108       8.134   4.176 -10.356  1.00  0.78           H  
ATOM   1582 3HG1 VAL A 108       8.010   5.837  -9.774  1.00  0.78           H  
ATOM   1583 1HG2 VAL A 108       5.267   5.621  -8.547  1.00  0.78           H  
ATOM   1584 2HG2 VAL A 108       5.799   6.956  -9.584  1.00  0.78           H  
ATOM   1585 3HG2 VAL A 108       4.322   6.064  -9.975  1.00  0.78           H  
ATOM   1586  N   LEU A 109       8.416   5.322 -12.820  1.00  0.74           N  
ATOM   1587  CA  LEU A 109       9.564   4.696 -13.452  1.00  0.74           C  
ATOM   1588  C   LEU A 109      10.385   4.078 -12.322  1.00  0.74           C  
ATOM   1589  O   LEU A 109      10.725   4.750 -11.343  1.00  0.74           O  
ATOM   1590  CB  LEU A 109      10.416   5.734 -14.210  1.00  0.74           C  
ATOM   1591  CG  LEU A 109      11.690   5.239 -14.976  1.00  0.74           C  
ATOM   1592  CD1 LEU A 109      11.252   4.381 -16.136  1.00  0.74           C  
ATOM   1593  CD2 LEU A 109      12.520   6.449 -15.456  1.00  0.74           C  
ATOM   1594  H   LEU A 109       8.530   6.250 -12.439  1.00  0.74           H  
ATOM   1595  HA  LEU A 109       9.230   3.920 -14.132  1.00  0.74           H  
ATOM   1596 1HB  LEU A 109       9.775   6.215 -14.949  1.00  0.74           H  
ATOM   1597 2HB  LEU A 109      10.728   6.487 -13.514  1.00  0.74           H  
ATOM   1598  HG  LEU A 109      12.301   4.621 -14.312  1.00  0.74           H  
ATOM   1599 1HD1 LEU A 109      12.096   4.010 -16.687  1.00  0.74           H  
ATOM   1600 2HD1 LEU A 109      10.686   3.562 -15.765  1.00  0.74           H  
ATOM   1601 3HD1 LEU A 109      10.637   4.977 -16.792  1.00  0.74           H  
ATOM   1602 1HD2 LEU A 109      13.405   6.099 -15.990  1.00  0.74           H  
ATOM   1603 2HD2 LEU A 109      11.918   7.065 -16.122  1.00  0.74           H  
ATOM   1604 3HD2 LEU A 109      12.828   7.045 -14.595  1.00  0.74           H  
ATOM   1605  N   VAL A 110      10.634   2.794 -12.419  1.00  0.70           N  
ATOM   1606  CA  VAL A 110      11.377   2.072 -11.408  1.00  0.70           C  
ATOM   1607  C   VAL A 110      12.784   1.941 -11.910  1.00  0.70           C  
ATOM   1608  O   VAL A 110      12.965   1.533 -13.050  1.00  0.70           O  
ATOM   1609  CB  VAL A 110      10.801   0.652 -11.234  1.00  0.70           C  
ATOM   1610  CG1 VAL A 110      11.594  -0.133 -10.190  1.00  0.70           C  
ATOM   1611  CG2 VAL A 110       9.323   0.726 -10.933  1.00  0.70           C  
ATOM   1612  H   VAL A 110      10.305   2.300 -13.236  1.00  0.70           H  
ATOM   1613  HA  VAL A 110      11.371   2.624 -10.472  1.00  0.70           H  
ATOM   1614  HB  VAL A 110      10.926   0.116 -12.176  1.00  0.70           H  
ATOM   1615 1HG1 VAL A 110      11.196  -1.133 -10.130  1.00  0.70           H  
ATOM   1616 2HG1 VAL A 110      12.640  -0.181 -10.484  1.00  0.70           H  
ATOM   1617 3HG1 VAL A 110      11.516   0.354  -9.223  1.00  0.70           H  
ATOM   1618 1HG2 VAL A 110       8.931  -0.285 -10.857  1.00  0.70           H  
ATOM   1619 2HG2 VAL A 110       9.163   1.248 -10.012  1.00  0.70           H  
ATOM   1620 3HG2 VAL A 110       8.815   1.256 -11.742  1.00  0.70           H  
ATOM   1621  N   GLY A 111      13.785   2.283 -11.108  1.00  0.67           N  
ATOM   1622  CA  GLY A 111      15.142   2.120 -11.604  1.00  0.67           C  
ATOM   1623  C   GLY A 111      16.035   1.446 -10.589  1.00  0.67           C  
ATOM   1624  O   GLY A 111      16.136   1.868  -9.434  1.00  0.67           O  
ATOM   1625  H   GLY A 111      13.605   2.652 -10.176  1.00  0.67           H  
ATOM   1626 1HA  GLY A 111      15.129   1.531 -12.507  1.00  0.67           H  
ATOM   1627 2HA  GLY A 111      15.552   3.094 -11.862  1.00  0.67           H  
ATOM   1628  N   LEU A 112      16.673   0.368 -11.031  1.00  0.66           N  
ATOM   1629  CA  LEU A 112      17.525  -0.411 -10.150  1.00  0.66           C  
ATOM   1630  C   LEU A 112      18.949  -0.486 -10.686  1.00  0.66           C  
ATOM   1631  O   LEU A 112      19.152  -0.578 -11.902  1.00  0.66           O  
ATOM   1632  CB  LEU A 112      16.939  -1.821  -9.988  1.00  0.66           C  
ATOM   1633  CG  LEU A 112      15.428  -1.890  -9.497  1.00  0.66           C  
ATOM   1634  CD1 LEU A 112      14.967  -3.308  -9.418  1.00  0.66           C  
ATOM   1635  CD2 LEU A 112      15.266  -1.252  -8.186  1.00  0.66           C  
ATOM   1636  H   LEU A 112      16.547   0.093 -12.008  1.00  0.66           H  
ATOM   1637  HA  LEU A 112      17.560   0.065  -9.174  1.00  0.66           H  
ATOM   1638 1HB  LEU A 112      16.999  -2.335 -10.948  1.00  0.66           H  
ATOM   1639 2HB  LEU A 112      17.547  -2.354  -9.282  1.00  0.66           H  
ATOM   1640  HG  LEU A 112      14.810  -1.383 -10.236  1.00  0.66           H  
ATOM   1641 1HD1 LEU A 112      13.919  -3.340  -9.119  1.00  0.66           H  
ATOM   1642 2HD1 LEU A 112      15.091  -3.778 -10.353  1.00  0.66           H  
ATOM   1643 3HD1 LEU A 112      15.531  -3.823  -8.713  1.00  0.66           H  
ATOM   1644 1HD2 LEU A 112      14.221  -1.296  -7.882  1.00  0.66           H  
ATOM   1645 2HD2 LEU A 112      15.881  -1.771  -7.458  1.00  0.66           H  
ATOM   1646 3HD2 LEU A 112      15.576  -0.228  -8.252  1.00  0.66           H  
ATOM   1647  N   GLU A 113      19.938  -0.503  -9.793  1.00  0.66           N  
ATOM   1648  CA  GLU A 113      21.317  -0.694 -10.245  1.00  0.66           C  
ATOM   1649  C   GLU A 113      21.929  -1.923  -9.611  1.00  0.66           C  
ATOM   1650  O   GLU A 113      21.967  -2.061  -8.375  1.00  0.66           O  
ATOM   1651  CB  GLU A 113      22.199   0.532  -9.983  1.00  0.66           C  
ATOM   1652  CG  GLU A 113      23.652   0.357 -10.485  1.00  0.66           C  
ATOM   1653  CD  GLU A 113      24.497   1.616 -10.430  1.00  0.66           C  
ATOM   1654  OE1 GLU A 113      25.459   1.637  -9.710  1.00  0.66           O  
ATOM   1655  OE2 GLU A 113      24.184   2.547 -11.137  1.00  0.66           O  
ATOM   1656  H   GLU A 113      19.726  -0.398  -8.799  1.00  0.66           H  
ATOM   1657  HA  GLU A 113      21.313  -0.862 -11.320  1.00  0.66           H  
ATOM   1658 1HB  GLU A 113      21.758   1.422 -10.431  1.00  0.66           H  
ATOM   1659 2HB  GLU A 113      22.264   0.690  -8.923  1.00  0.66           H  
ATOM   1660 1HG  GLU A 113      24.133  -0.396  -9.857  1.00  0.66           H  
ATOM   1661 2HG  GLU A 113      23.640  -0.036 -11.500  1.00  0.66           H  
ATOM   1662  N   GLY A 114      22.392  -2.815 -10.479  1.00  0.68           N  
ATOM   1663  CA  GLY A 114      22.971  -4.080 -10.086  1.00  0.68           C  
ATOM   1664  C   GLY A 114      24.394  -3.968  -9.649  1.00  0.68           C  
ATOM   1665  O   GLY A 114      25.133  -3.100 -10.110  1.00  0.68           O  
ATOM   1666  H   GLY A 114      22.342  -2.600 -11.476  1.00  0.68           H  
ATOM   1667 1HA  GLY A 114      22.392  -4.538  -9.307  1.00  0.68           H  
ATOM   1668 2HA  GLY A 114      22.943  -4.757 -10.930  1.00  0.68           H  
ATOM   1669  N   LYS A 115      24.790  -4.912  -8.816  1.00  0.70           N  
ATOM   1670  CA  LYS A 115      26.164  -5.023  -8.371  1.00  0.70           C  
ATOM   1671  C   LYS A 115      26.981  -5.286  -9.635  1.00  0.70           C  
ATOM   1672  O   LYS A 115      26.452  -5.858 -10.583  1.00  0.70           O  
ATOM   1673  CB  LYS A 115      26.254  -6.129  -7.308  1.00  0.70           C  
ATOM   1674  CG  LYS A 115      25.601  -5.784  -6.011  1.00  0.70           C  
ATOM   1675  CD  LYS A 115      25.656  -6.911  -5.020  1.00  0.70           C  
ATOM   1676  CE  LYS A 115      25.012  -6.492  -3.706  1.00  0.70           C  
ATOM   1677  NZ  LYS A 115      25.815  -5.439  -2.994  1.00  0.70           N  
ATOM   1678  H   LYS A 115      24.093  -5.572  -8.464  1.00  0.70           H  
ATOM   1679  HA  LYS A 115      26.469  -4.076  -7.931  1.00  0.70           H  
ATOM   1680 1HB  LYS A 115      25.723  -6.983  -7.655  1.00  0.70           H  
ATOM   1681 2HB  LYS A 115      27.267  -6.437  -7.119  1.00  0.70           H  
ATOM   1682 1HG  LYS A 115      26.146  -4.965  -5.579  1.00  0.70           H  
ATOM   1683 2HG  LYS A 115      24.572  -5.470  -6.171  1.00  0.70           H  
ATOM   1684 1HD  LYS A 115      25.116  -7.774  -5.416  1.00  0.70           H  
ATOM   1685 2HD  LYS A 115      26.690  -7.194  -4.838  1.00  0.70           H  
ATOM   1686 1HE  LYS A 115      24.014  -6.101  -3.910  1.00  0.70           H  
ATOM   1687 2HE  LYS A 115      24.924  -7.363  -3.060  1.00  0.70           H  
ATOM   1688 1HZ  LYS A 115      25.353  -5.191  -2.140  1.00  0.70           H  
ATOM   1689 2HZ  LYS A 115      26.728  -5.789  -2.793  1.00  0.70           H  
ATOM   1690 3HZ  LYS A 115      25.906  -4.585  -3.569  1.00  0.70           H  
ATOM   1691  N   PRO A 116      28.262  -4.909  -9.707  1.00  0.73           N  
ATOM   1692  CA  PRO A 116      29.087  -5.028 -10.903  1.00  0.73           C  
ATOM   1693  C   PRO A 116      29.275  -6.480 -11.365  1.00  0.73           C  
ATOM   1694  O   PRO A 116      29.588  -6.736 -12.526  1.00  0.73           O  
ATOM   1695  CB  PRO A 116      30.399  -4.374 -10.459  1.00  0.73           C  
ATOM   1696  CG  PRO A 116      30.417  -4.497  -8.943  1.00  0.73           C  
ATOM   1697  CD  PRO A 116      28.971  -4.401  -8.515  1.00  0.73           C  
ATOM   1698  HA  PRO A 116      28.625  -4.432 -11.707  1.00  0.73           H  
ATOM   1699 1HB  PRO A 116      31.248  -4.878 -10.940  1.00  0.73           H  
ATOM   1700 2HB  PRO A 116      30.417  -3.321 -10.803  1.00  0.73           H  
ATOM   1701 1HG  PRO A 116      30.889  -5.445  -8.646  1.00  0.73           H  
ATOM   1702 2HG  PRO A 116      31.030  -3.689  -8.514  1.00  0.73           H  
ATOM   1703 1HD  PRO A 116      28.837  -5.039  -7.656  1.00  0.73           H  
ATOM   1704 2HD  PRO A 116      28.694  -3.374  -8.286  1.00  0.73           H  
ATOM   1705  N   GLY A 117      29.073  -7.437 -10.458  1.00  0.75           N  
ATOM   1706  CA  GLY A 117      29.197  -8.853 -10.789  1.00  0.75           C  
ATOM   1707  C   GLY A 117      27.861  -9.479 -11.225  1.00  0.75           C  
ATOM   1708  O   GLY A 117      27.781 -10.692 -11.433  1.00  0.75           O  
ATOM   1709  H   GLY A 117      28.826  -7.186  -9.515  1.00  0.75           H  
ATOM   1710 1HA  GLY A 117      29.932  -8.974 -11.583  1.00  0.75           H  
ATOM   1711 2HA  GLY A 117      29.580  -9.388  -9.921  1.00  0.75           H  
ATOM   1712  N   VAL A 118      26.814  -8.661 -11.337  1.00  0.77           N  
ATOM   1713  CA  VAL A 118      25.477  -9.130 -11.677  1.00  0.77           C  
ATOM   1714  C   VAL A 118      25.070  -8.814 -13.127  1.00  0.77           C  
ATOM   1715  O   VAL A 118      25.056  -7.640 -13.514  1.00  0.77           O  
ATOM   1716  CB  VAL A 118      24.466  -8.506 -10.717  1.00  0.77           C  
ATOM   1717  CG1 VAL A 118      23.063  -8.902 -11.071  1.00  0.77           C  
ATOM   1718  CG2 VAL A 118      24.784  -8.991  -9.332  1.00  0.77           C  
ATOM   1719  H   VAL A 118      26.932  -7.663 -11.163  1.00  0.77           H  
ATOM   1720  HA  VAL A 118      25.451 -10.188 -11.468  1.00  0.77           H  
ATOM   1721  HB  VAL A 118      24.534  -7.423 -10.771  1.00  0.77           H  
ATOM   1722 1HG1 VAL A 118      22.370  -8.442 -10.373  1.00  0.77           H  
ATOM   1723 2HG1 VAL A 118      22.841  -8.561 -12.076  1.00  0.77           H  
ATOM   1724 3HG1 VAL A 118      22.969  -9.984 -11.023  1.00  0.77           H  
ATOM   1725 1HG2 VAL A 118      24.092  -8.562  -8.623  1.00  0.77           H  
ATOM   1726 2HG2 VAL A 118      24.703 -10.076  -9.305  1.00  0.77           H  
ATOM   1727 3HG2 VAL A 118      25.797  -8.702  -9.079  1.00  0.77           H  
ATOM   1728  N   PRO A 119      24.714  -9.836 -13.942  1.00  0.78           N  
ATOM   1729  CA  PRO A 119      24.291  -9.719 -15.325  1.00  0.78           C  
ATOM   1730  C   PRO A 119      23.095  -8.805 -15.440  1.00  0.78           C  
ATOM   1731  O   PRO A 119      22.204  -8.809 -14.584  1.00  0.78           O  
ATOM   1732  CB  PRO A 119      23.906 -11.160 -15.699  1.00  0.78           C  
ATOM   1733  CG  PRO A 119      24.722 -12.021 -14.781  1.00  0.78           C  
ATOM   1734  CD  PRO A 119      24.809 -11.249 -13.482  1.00  0.78           C  
ATOM   1735  HA  PRO A 119      25.130  -9.351 -15.934  1.00  0.78           H  
ATOM   1736 1HB  PRO A 119      22.822 -11.306 -15.569  1.00  0.78           H  
ATOM   1737 2HB  PRO A 119      24.125 -11.342 -16.761  1.00  0.78           H  
ATOM   1738 1HG  PRO A 119      24.236 -13.003 -14.655  1.00  0.78           H  
ATOM   1739 2HG  PRO A 119      25.712 -12.212 -15.222  1.00  0.78           H  
ATOM   1740 1HD  PRO A 119      23.980 -11.508 -12.804  1.00  0.78           H  
ATOM   1741 2HD  PRO A 119      25.803 -11.479 -13.064  1.00  0.78           H  
ATOM   1742  N   ALA A 120      23.022  -8.091 -16.556  1.00  0.78           N  
ATOM   1743  CA  ALA A 120      21.915  -7.178 -16.780  1.00  0.78           C  
ATOM   1744  C   ALA A 120      20.596  -7.910 -16.690  1.00  0.78           C  
ATOM   1745  O   ALA A 120      19.623  -7.355 -16.200  1.00  0.78           O  
ATOM   1746  CB  ALA A 120      22.037  -6.523 -18.140  1.00  0.78           C  
ATOM   1747  H   ALA A 120      23.767  -8.142 -17.236  1.00  0.78           H  
ATOM   1748  HA  ALA A 120      21.937  -6.415 -16.004  1.00  0.78           H  
ATOM   1749 1HB  ALA A 120      21.207  -5.840 -18.267  1.00  0.78           H  
ATOM   1750 2HB  ALA A 120      22.975  -5.973 -18.205  1.00  0.78           H  
ATOM   1751 3HB  ALA A 120      22.007  -7.282 -18.918  1.00  0.78           H  
ATOM   1752  N   GLU A 121      20.555  -9.162 -17.125  1.00  0.77           N  
ATOM   1753  CA  GLU A 121      19.314  -9.920 -17.104  1.00  0.77           C  
ATOM   1754  C   GLU A 121      18.760 -10.076 -15.688  1.00  0.77           C  
ATOM   1755  O   GLU A 121      17.546 -10.126 -15.496  1.00  0.77           O  
ATOM   1756  CB  GLU A 121      19.520 -11.294 -17.735  1.00  0.77           C  
ATOM   1757  CG  GLU A 121      19.761 -11.265 -19.239  1.00  0.77           C  
ATOM   1758  CD  GLU A 121      20.018 -12.635 -19.829  1.00  0.77           C  
ATOM   1759  OE1 GLU A 121      20.155 -13.572 -19.078  1.00  0.77           O  
ATOM   1760  OE2 GLU A 121      20.076 -12.738 -21.033  1.00  0.77           O  
ATOM   1761  H   GLU A 121      21.394  -9.585 -17.493  1.00  0.77           H  
ATOM   1762  HA  GLU A 121      18.577  -9.379 -17.698  1.00  0.77           H  
ATOM   1763 1HB  GLU A 121      20.377 -11.781 -17.264  1.00  0.77           H  
ATOM   1764 2HB  GLU A 121      18.646 -11.917 -17.543  1.00  0.77           H  
ATOM   1765 1HG  GLU A 121      18.889 -10.830 -19.726  1.00  0.77           H  
ATOM   1766 2HG  GLU A 121      20.615 -10.620 -19.443  1.00  0.77           H  
ATOM   1767  N   GLU A 122      19.631 -10.190 -14.683  1.00  0.75           N  
ATOM   1768  CA  GLU A 122      19.136 -10.382 -13.326  1.00  0.75           C  
ATOM   1769  C   GLU A 122      18.570  -9.059 -12.829  1.00  0.75           C  
ATOM   1770  O   GLU A 122      17.564  -9.009 -12.109  1.00  0.75           O  
ATOM   1771  CB  GLU A 122      20.251 -10.873 -12.410  1.00  0.75           C  
ATOM   1772  CG  GLU A 122      20.806 -12.277 -12.739  1.00  0.75           C  
ATOM   1773  CD  GLU A 122      19.795 -13.407 -12.612  1.00  0.75           C  
ATOM   1774  OE1 GLU A 122      19.194 -13.559 -11.564  1.00  0.75           O  
ATOM   1775  OE2 GLU A 122      19.615 -14.126 -13.579  1.00  0.75           O  
ATOM   1776  H   GLU A 122      20.629 -10.080 -14.844  1.00  0.75           H  
ATOM   1777  HA  GLU A 122      18.336 -11.115 -13.338  1.00  0.75           H  
ATOM   1778 1HB  GLU A 122      21.075 -10.187 -12.495  1.00  0.75           H  
ATOM   1779 2HB  GLU A 122      19.913 -10.859 -11.379  1.00  0.75           H  
ATOM   1780 1HG  GLU A 122      21.186 -12.260 -13.762  1.00  0.75           H  
ATOM   1781 2HG  GLU A 122      21.649 -12.476 -12.078  1.00  0.75           H  
ATOM   1782  N   VAL A 123      19.199  -7.967 -13.256  1.00  0.73           N  
ATOM   1783  CA  VAL A 123      18.752  -6.650 -12.837  1.00  0.73           C  
ATOM   1784  C   VAL A 123      17.382  -6.404 -13.486  1.00  0.73           C  
ATOM   1785  O   VAL A 123      16.438  -5.936 -12.833  1.00  0.73           O  
ATOM   1786  CB  VAL A 123      19.764  -5.568 -13.261  1.00  0.73           C  
ATOM   1787  CG1 VAL A 123      19.237  -4.166 -12.897  1.00  0.73           C  
ATOM   1788  CG2 VAL A 123      21.104  -5.854 -12.635  1.00  0.73           C  
ATOM   1789  H   VAL A 123      20.027  -8.075 -13.852  1.00  0.73           H  
ATOM   1790  HA  VAL A 123      18.645  -6.635 -11.753  1.00  0.73           H  
ATOM   1791  HB  VAL A 123      19.864  -5.588 -14.346  1.00  0.73           H  
ATOM   1792 1HG1 VAL A 123      19.945  -3.405 -13.235  1.00  0.73           H  
ATOM   1793 2HG1 VAL A 123      18.290  -4.014 -13.379  1.00  0.73           H  
ATOM   1794 3HG1 VAL A 123      19.110  -4.084 -11.819  1.00  0.73           H  
ATOM   1795 1HG2 VAL A 123      21.817  -5.097 -12.961  1.00  0.73           H  
ATOM   1796 2HG2 VAL A 123      21.003  -5.836 -11.555  1.00  0.73           H  
ATOM   1797 3HG2 VAL A 123      21.445  -6.837 -12.956  1.00  0.73           H  
ATOM   1798  N   VAL A 124      17.269  -6.770 -14.771  1.00  0.72           N  
ATOM   1799  CA  VAL A 124      16.035  -6.610 -15.525  1.00  0.72           C  
ATOM   1800  C   VAL A 124      14.890  -7.414 -14.953  1.00  0.72           C  
ATOM   1801  O   VAL A 124      13.788  -6.889 -14.795  1.00  0.72           O  
ATOM   1802  CB  VAL A 124      16.213  -7.040 -16.993  1.00  0.72           C  
ATOM   1803  CG1 VAL A 124      14.877  -7.066 -17.671  1.00  0.72           C  
ATOM   1804  CG2 VAL A 124      17.086  -6.086 -17.710  1.00  0.72           C  
ATOM   1805  H   VAL A 124      18.086  -7.145 -15.245  1.00  0.72           H  
ATOM   1806  HA  VAL A 124      15.765  -5.566 -15.491  1.00  0.72           H  
ATOM   1807  HB  VAL A 124      16.644  -8.036 -17.019  1.00  0.72           H  
ATOM   1808 1HG1 VAL A 124      15.008  -7.377 -18.705  1.00  0.72           H  
ATOM   1809 2HG1 VAL A 124      14.221  -7.768 -17.158  1.00  0.72           H  
ATOM   1810 3HG1 VAL A 124      14.445  -6.066 -17.637  1.00  0.72           H  
ATOM   1811 1HG2 VAL A 124      17.197  -6.413 -18.740  1.00  0.72           H  
ATOM   1812 2HG2 VAL A 124      16.624  -5.126 -17.684  1.00  0.72           H  
ATOM   1813 3HG2 VAL A 124      18.047  -6.023 -17.250  1.00  0.72           H  
ATOM   1814  N   LYS A 125      15.126  -8.680 -14.617  1.00  0.71           N  
ATOM   1815  CA  LYS A 125      14.058  -9.478 -14.039  1.00  0.71           C  
ATOM   1816  C   LYS A 125      13.574  -8.875 -12.721  1.00  0.71           C  
ATOM   1817  O   LYS A 125      12.365  -8.820 -12.460  1.00  0.71           O  
ATOM   1818  CB  LYS A 125      14.525 -10.921 -13.859  1.00  0.71           C  
ATOM   1819  CG  LYS A 125      14.645 -11.714 -15.172  1.00  0.71           C  
ATOM   1820  CD  LYS A 125      15.006 -13.176 -14.922  1.00  0.71           C  
ATOM   1821  CE  LYS A 125      16.465 -13.293 -14.486  1.00  0.71           C  
ATOM   1822  NZ  LYS A 125      16.925 -14.704 -14.355  1.00  0.71           N  
ATOM   1823  H   LYS A 125      16.044  -9.100 -14.779  1.00  0.71           H  
ATOM   1824  HA  LYS A 125      13.217  -9.476 -14.733  1.00  0.71           H  
ATOM   1825 1HB  LYS A 125      15.513 -10.918 -13.384  1.00  0.71           H  
ATOM   1826 2HB  LYS A 125      13.842 -11.448 -13.195  1.00  0.71           H  
ATOM   1827 1HG  LYS A 125      13.692 -11.673 -15.699  1.00  0.71           H  
ATOM   1828 2HG  LYS A 125      15.399 -11.263 -15.806  1.00  0.71           H  
ATOM   1829 1HD  LYS A 125      14.366 -13.587 -14.142  1.00  0.71           H  
ATOM   1830 2HD  LYS A 125      14.861 -13.751 -15.835  1.00  0.71           H  
ATOM   1831 1HE  LYS A 125      17.095 -12.788 -15.219  1.00  0.71           H  
ATOM   1832 2HE  LYS A 125      16.584 -12.799 -13.523  1.00  0.71           H  
ATOM   1833 1HZ  LYS A 125      17.917 -14.666 -14.057  1.00  0.71           H  
ATOM   1834 2HZ  LYS A 125      16.380 -15.188 -13.662  1.00  0.71           H  
ATOM   1835 3HZ  LYS A 125      16.853 -15.175 -15.238  1.00  0.71           H  
ATOM   1836  N   ASN A 126      14.501  -8.364 -11.899  1.00  0.70           N  
ATOM   1837  CA  ASN A 126      14.086  -7.736 -10.649  1.00  0.70           C  
ATOM   1838  C   ASN A 126      13.313  -6.443 -10.890  1.00  0.70           C  
ATOM   1839  O   ASN A 126      12.348  -6.139 -10.175  1.00  0.70           O  
ATOM   1840  CB  ASN A 126      15.285  -7.457  -9.761  1.00  0.70           C  
ATOM   1841  CG  ASN A 126      15.830  -8.690  -9.120  1.00  0.70           C  
ATOM   1842  OD1 ASN A 126      15.139  -9.712  -9.004  1.00  0.70           O  
ATOM   1843  ND2 ASN A 126      17.051  -8.624  -8.677  1.00  0.70           N  
ATOM   1844  H   ASN A 126      15.499  -8.434 -12.121  1.00  0.70           H  
ATOM   1845  HA  ASN A 126      13.418  -8.422 -10.127  1.00  0.70           H  
ATOM   1846 1HB  ASN A 126      16.076  -6.997 -10.361  1.00  0.70           H  
ATOM   1847 2HB  ASN A 126      15.009  -6.743  -8.985  1.00  0.70           H  
ATOM   1848 1HD2 ASN A 126      17.448  -9.420  -8.231  1.00  0.70           H  
ATOM   1849 2HD2 ASN A 126      17.578  -7.782  -8.782  1.00  0.70           H  
ATOM   1850  N   THR A 127      13.721  -5.688 -11.910  1.00  0.69           N  
ATOM   1851  CA  THR A 127      13.108  -4.402 -12.187  1.00  0.69           C  
ATOM   1852  C   THR A 127      11.710  -4.591 -12.736  1.00  0.69           C  
ATOM   1853  O   THR A 127      10.769  -3.929 -12.287  1.00  0.69           O  
ATOM   1854  CB  THR A 127      13.945  -3.610 -13.190  1.00  0.69           C  
ATOM   1855  OG1 THR A 127      15.279  -3.472 -12.705  1.00  0.69           O  
ATOM   1856  CG2 THR A 127      13.371  -2.235 -13.284  1.00  0.69           C  
ATOM   1857  H   THR A 127      14.525  -5.982 -12.464  1.00  0.69           H  
ATOM   1858  HA  THR A 127      13.013  -3.838 -11.269  1.00  0.69           H  
ATOM   1859  HB  THR A 127      13.944  -4.104 -14.163  1.00  0.69           H  
ATOM   1860  HG1 THR A 127      15.696  -4.365 -12.654  1.00  0.69           H  
ATOM   1861 1HG2 THR A 127      13.939  -1.629 -13.980  1.00  0.69           H  
ATOM   1862 2HG2 THR A 127      12.376  -2.339 -13.610  1.00  0.69           H  
ATOM   1863 3HG2 THR A 127      13.386  -1.762 -12.307  1.00  0.69           H  
ATOM   1864  N   LYS A 128      11.563  -5.520 -13.685  1.00  0.70           N  
ATOM   1865  CA  LYS A 128      10.262  -5.793 -14.267  1.00  0.70           C  
ATOM   1866  C   LYS A 128       9.319  -6.356 -13.219  1.00  0.70           C  
ATOM   1867  O   LYS A 128       8.139  -5.995 -13.192  1.00  0.70           O  
ATOM   1868  CB  LYS A 128      10.363  -6.780 -15.430  1.00  0.70           C  
ATOM   1869  CG  LYS A 128      10.992  -6.250 -16.711  1.00  0.70           C  
ATOM   1870  CD  LYS A 128      11.020  -7.350 -17.771  1.00  0.70           C  
ATOM   1871  CE  LYS A 128      11.527  -6.855 -19.117  1.00  0.70           C  
ATOM   1872  NZ  LYS A 128      11.619  -7.969 -20.115  1.00  0.70           N  
ATOM   1873  H   LYS A 128      12.377  -6.036 -14.013  1.00  0.70           H  
ATOM   1874  HA  LYS A 128       9.845  -4.857 -14.639  1.00  0.70           H  
ATOM   1875 1HB  LYS A 128      10.968  -7.635 -15.110  1.00  0.70           H  
ATOM   1876 2HB  LYS A 128       9.373  -7.158 -15.672  1.00  0.70           H  
ATOM   1877 1HG  LYS A 128      10.434  -5.403 -17.077  1.00  0.70           H  
ATOM   1878 2HG  LYS A 128      12.012  -5.926 -16.502  1.00  0.70           H  
ATOM   1879 1HD  LYS A 128      11.670  -8.156 -17.424  1.00  0.70           H  
ATOM   1880 2HD  LYS A 128      10.015  -7.751 -17.899  1.00  0.70           H  
ATOM   1881 1HE  LYS A 128      10.841  -6.096 -19.497  1.00  0.70           H  
ATOM   1882 2HE  LYS A 128      12.500  -6.410 -18.997  1.00  0.70           H  
ATOM   1883 1HZ  LYS A 128      11.955  -7.609 -20.999  1.00  0.70           H  
ATOM   1884 2HZ  LYS A 128      12.261  -8.673 -19.776  1.00  0.70           H  
ATOM   1885 3HZ  LYS A 128      10.708  -8.384 -20.245  1.00  0.70           H  
ATOM   1886  N   SER A 129       9.834  -7.212 -12.325  1.00  0.70           N  
ATOM   1887  CA  SER A 129       8.989  -7.774 -11.290  1.00  0.70           C  
ATOM   1888  C   SER A 129       8.488  -6.659 -10.381  1.00  0.70           C  
ATOM   1889  O   SER A 129       7.299  -6.604 -10.063  1.00  0.70           O  
ATOM   1890  CB  SER A 129       9.763  -8.796 -10.479  1.00  0.70           C  
ATOM   1891  OG  SER A 129      10.134  -9.894 -11.272  1.00  0.70           O  
ATOM   1892  H   SER A 129      10.809  -7.513 -12.378  1.00  0.70           H  
ATOM   1893  HA  SER A 129       8.133  -8.260 -11.757  1.00  0.70           H  
ATOM   1894 1HB  SER A 129      10.657  -8.329 -10.061  1.00  0.70           H  
ATOM   1895 2HB  SER A 129       9.150  -9.134  -9.647  1.00  0.70           H  
ATOM   1896  HG  SER A 129      10.856  -9.562 -11.857  1.00  0.70           H  
ATOM   1897  N   ARG A 130       9.376  -5.733  -9.997  1.00  0.71           N  
ATOM   1898  CA  ARG A 130       8.961  -4.620  -9.153  1.00  0.71           C  
ATOM   1899  C   ARG A 130       7.895  -3.797  -9.869  1.00  0.71           C  
ATOM   1900  O   ARG A 130       6.866  -3.449  -9.285  1.00  0.71           O  
ATOM   1901  CB  ARG A 130      10.143  -3.740  -8.793  1.00  0.71           C  
ATOM   1902  CG  ARG A 130       9.827  -2.578  -7.841  1.00  0.71           C  
ATOM   1903  CD  ARG A 130       9.708  -3.046  -6.429  1.00  0.71           C  
ATOM   1904  NE  ARG A 130       8.356  -3.510  -6.089  1.00  0.71           N  
ATOM   1905  CZ  ARG A 130       8.056  -4.231  -4.983  1.00  0.71           C  
ATOM   1906  NH1 ARG A 130       9.002  -4.545  -4.148  1.00  0.71           N  
ATOM   1907  NH2 ARG A 130       6.821  -4.624  -4.741  1.00  0.71           N  
ATOM   1908  H   ARG A 130      10.358  -5.817 -10.265  1.00  0.71           H  
ATOM   1909  HA  ARG A 130       8.534  -5.021  -8.235  1.00  0.71           H  
ATOM   1910 1HB  ARG A 130      10.919  -4.350  -8.331  1.00  0.71           H  
ATOM   1911 2HB  ARG A 130      10.566  -3.330  -9.705  1.00  0.71           H  
ATOM   1912 1HG  ARG A 130      10.629  -1.846  -7.880  1.00  0.71           H  
ATOM   1913 2HG  ARG A 130       8.889  -2.108  -8.138  1.00  0.71           H  
ATOM   1914 1HD  ARG A 130      10.400  -3.872  -6.265  1.00  0.71           H  
ATOM   1915 2HD  ARG A 130       9.969  -2.233  -5.766  1.00  0.71           H  
ATOM   1916  HE  ARG A 130       7.605  -3.285  -6.724  1.00  0.71           H  
ATOM   1917 1HH1 ARG A 130       9.953  -4.237  -4.318  1.00  0.71           H  
ATOM   1918 2HH1 ARG A 130       8.782  -5.076  -3.289  1.00  0.71           H  
ATOM   1919 1HH2 ARG A 130       6.077  -4.384  -5.379  1.00  0.71           H  
ATOM   1920 2HH2 ARG A 130       6.621  -5.194  -3.920  1.00  0.71           H  
ATOM   1921  N   ALA A 131       8.124  -3.501 -11.153  1.00  0.73           N  
ATOM   1922  CA  ALA A 131       7.167  -2.723 -11.924  1.00  0.73           C  
ATOM   1923  C   ALA A 131       5.810  -3.428 -11.982  1.00  0.73           C  
ATOM   1924  O   ALA A 131       4.758  -2.784 -11.900  1.00  0.73           O  
ATOM   1925  CB  ALA A 131       7.700  -2.483 -13.330  1.00  0.73           C  
ATOM   1926  H   ALA A 131       8.991  -3.804 -11.599  1.00  0.73           H  
ATOM   1927  HA  ALA A 131       7.032  -1.769 -11.422  1.00  0.73           H  
ATOM   1928 1HB  ALA A 131       6.998  -1.878 -13.903  1.00  0.73           H  
ATOM   1929 2HB  ALA A 131       8.656  -1.964 -13.266  1.00  0.73           H  
ATOM   1930 3HB  ALA A 131       7.842  -3.436 -13.831  1.00  0.73           H  
ATOM   1931  N   ASP A 132       5.823  -4.762 -12.072  1.00  0.76           N  
ATOM   1932  CA  ASP A 132       4.584  -5.514 -12.152  1.00  0.76           C  
ATOM   1933  C   ASP A 132       3.850  -5.420 -10.825  1.00  0.76           C  
ATOM   1934  O   ASP A 132       2.635  -5.192 -10.797  1.00  0.76           O  
ATOM   1935  CB  ASP A 132       4.865  -6.989 -12.473  1.00  0.76           C  
ATOM   1936  CG  ASP A 132       3.616  -7.786 -12.902  1.00  0.76           C  
ATOM   1937  OD1 ASP A 132       3.089  -7.478 -13.962  1.00  0.76           O  
ATOM   1938  OD2 ASP A 132       3.223  -8.701 -12.201  1.00  0.76           O  
ATOM   1939  H   ASP A 132       6.713  -5.255 -12.140  1.00  0.76           H  
ATOM   1940  HA  ASP A 132       3.958  -5.084 -12.932  1.00  0.76           H  
ATOM   1941 1HB  ASP A 132       5.625  -7.055 -13.248  1.00  0.76           H  
ATOM   1942 2HB  ASP A 132       5.286  -7.465 -11.584  1.00  0.76           H  
ATOM   1943  N   GLU A 133       4.581  -5.539  -9.713  1.00  0.80           N  
ATOM   1944  CA  GLU A 133       3.912  -5.470  -8.427  1.00  0.80           C  
ATOM   1945  C   GLU A 133       3.313  -4.089  -8.226  1.00  0.80           C  
ATOM   1946  O   GLU A 133       2.195  -3.956  -7.724  1.00  0.80           O  
ATOM   1947  CB  GLU A 133       4.879  -5.787  -7.285  1.00  0.80           C  
ATOM   1948  CG  GLU A 133       5.346  -7.261  -7.180  1.00  0.80           C  
ATOM   1949  CD  GLU A 133       4.225  -8.241  -6.872  1.00  0.80           C  
ATOM   1950  OE1 GLU A 133       3.488  -8.009  -5.942  1.00  0.80           O  
ATOM   1951  OE2 GLU A 133       4.116  -9.236  -7.572  1.00  0.80           O  
ATOM   1952  H   GLU A 133       5.585  -5.717  -9.776  1.00  0.80           H  
ATOM   1953  HA  GLU A 133       3.107  -6.196  -8.414  1.00  0.80           H  
ATOM   1954 1HB  GLU A 133       5.775  -5.176  -7.411  1.00  0.80           H  
ATOM   1955 2HB  GLU A 133       4.422  -5.508  -6.338  1.00  0.80           H  
ATOM   1956 1HG  GLU A 133       5.801  -7.544  -8.129  1.00  0.80           H  
ATOM   1957 2HG  GLU A 133       6.113  -7.332  -6.410  1.00  0.80           H  
ATOM   1958  N   LEU A 134       4.019  -3.055  -8.669  1.00  0.90           N  
ATOM   1959  CA  LEU A 134       3.499  -1.716  -8.499  1.00  0.90           C  
ATOM   1960  C   LEU A 134       2.232  -1.525  -9.333  1.00  0.90           C  
ATOM   1961  O   LEU A 134       1.274  -0.922  -8.850  1.00  0.90           O  
ATOM   1962  CB  LEU A 134       4.585  -0.704  -8.823  1.00  0.90           C  
ATOM   1963  CG  LEU A 134       5.770  -0.671  -7.800  1.00  0.90           C  
ATOM   1964  CD1 LEU A 134       6.861   0.235  -8.326  1.00  0.90           C  
ATOM   1965  CD2 LEU A 134       5.272  -0.208  -6.434  1.00  0.90           C  
ATOM   1966  H   LEU A 134       4.940  -3.204  -9.084  1.00  0.90           H  
ATOM   1967  HA  LEU A 134       3.233  -1.586  -7.453  1.00  0.90           H  
ATOM   1968 1HB  LEU A 134       5.001  -0.972  -9.790  1.00  0.90           H  
ATOM   1969 2HB  LEU A 134       4.147   0.290  -8.890  1.00  0.90           H  
ATOM   1970  HG  LEU A 134       6.184  -1.668  -7.701  1.00  0.90           H  
ATOM   1971 1HD1 LEU A 134       7.698   0.241  -7.629  1.00  0.90           H  
ATOM   1972 2HD1 LEU A 134       7.184  -0.148  -9.282  1.00  0.90           H  
ATOM   1973 3HD1 LEU A 134       6.479   1.249  -8.446  1.00  0.90           H  
ATOM   1974 1HD2 LEU A 134       6.098  -0.199  -5.734  1.00  0.90           H  
ATOM   1975 2HD2 LEU A 134       4.857   0.797  -6.516  1.00  0.90           H  
ATOM   1976 3HD2 LEU A 134       4.500  -0.891  -6.074  1.00  0.90           H  
ATOM   1977  N   ASN A 135       2.176  -2.094 -10.547  1.00  1.08           N  
ATOM   1978  CA  ASN A 135       0.945  -2.005 -11.337  1.00  1.08           C  
ATOM   1979  C   ASN A 135      -0.219  -2.752 -10.700  1.00  1.08           C  
ATOM   1980  O   ASN A 135      -1.368  -2.321 -10.813  1.00  1.08           O  
ATOM   1981  CB  ASN A 135       1.149  -2.495 -12.757  1.00  1.08           C  
ATOM   1982  CG  ASN A 135       1.766  -1.485 -13.631  1.00  1.08           C  
ATOM   1983  OD1 ASN A 135       1.622  -0.281 -13.357  1.00  1.08           O  
ATOM   1984  ND2 ASN A 135       2.418  -1.929 -14.675  1.00  1.08           N  
ATOM   1985  H   ASN A 135       2.996  -2.570 -10.930  1.00  1.08           H  
ATOM   1986  HA  ASN A 135       0.655  -0.955 -11.386  1.00  1.08           H  
ATOM   1987 1HB  ASN A 135       1.793  -3.380 -12.737  1.00  1.08           H  
ATOM   1988 2HB  ASN A 135       0.192  -2.797 -13.179  1.00  1.08           H  
ATOM   1989 1HD2 ASN A 135       2.841  -1.296 -15.322  1.00  1.08           H  
ATOM   1990 2HD2 ASN A 135       2.481  -2.914 -14.831  1.00  1.08           H  
ATOM   1991  N   LYS A 136       0.067  -3.858 -10.016  1.00  1.38           N  
ATOM   1992  CA  LYS A 136      -0.988  -4.611  -9.351  1.00  1.38           C  
ATOM   1993  C   LYS A 136      -1.513  -3.862  -8.123  1.00  1.38           C  
ATOM   1994  O   LYS A 136      -2.705  -3.930  -7.813  1.00  1.38           O  
ATOM   1995  CB  LYS A 136      -0.506  -6.015  -8.995  1.00  1.38           C  
ATOM   1996  CG  LYS A 136      -0.305  -6.920 -10.227  1.00  1.38           C  
ATOM   1997  CD  LYS A 136      -0.020  -8.356  -9.841  1.00  1.38           C  
ATOM   1998  CE  LYS A 136       1.332  -8.468  -9.183  1.00  1.38           C  
ATOM   1999  NZ  LYS A 136       1.728  -9.870  -8.940  1.00  1.38           N  
ATOM   2000  H   LYS A 136       1.030  -4.196  -9.985  1.00  1.38           H  
ATOM   2001  HA  LYS A 136      -1.818  -4.716 -10.048  1.00  1.38           H  
ATOM   2002 1HB  LYS A 136       0.452  -5.944  -8.470  1.00  1.38           H  
ATOM   2003 2HB  LYS A 136      -1.218  -6.490  -8.324  1.00  1.38           H  
ATOM   2004 1HG  LYS A 136      -1.198  -6.890 -10.849  1.00  1.38           H  
ATOM   2005 2HG  LYS A 136       0.533  -6.549 -10.816  1.00  1.38           H  
ATOM   2006 1HD  LYS A 136      -0.786  -8.718  -9.157  1.00  1.38           H  
ATOM   2007 2HD  LYS A 136      -0.022  -8.979 -10.736  1.00  1.38           H  
ATOM   2008 1HE  LYS A 136       2.086  -7.995  -9.819  1.00  1.38           H  
ATOM   2009 2HE  LYS A 136       1.299  -7.946  -8.227  1.00  1.38           H  
ATOM   2010 1HZ  LYS A 136       2.648  -9.844  -8.480  1.00  1.38           H  
ATOM   2011 2HZ  LYS A 136       1.065 -10.323  -8.342  1.00  1.38           H  
ATOM   2012 3HZ  LYS A 136       1.795 -10.357  -9.821  1.00  1.38           H  
ATOM   2013  N   LYS A 137      -0.628  -3.129  -7.434  1.00  1.84           N  
ATOM   2014  CA  LYS A 137      -1.032  -2.361  -6.257  1.00  1.84           C  
ATOM   2015  C   LYS A 137      -1.701  -1.043  -6.671  1.00  1.84           C  
ATOM   2016  O   LYS A 137      -2.640  -0.577  -6.020  1.00  1.84           O  
ATOM   2017  CB  LYS A 137       0.181  -2.059  -5.372  1.00  1.84           C  
ATOM   2018  CG  LYS A 137       0.863  -3.288  -4.741  1.00  1.84           C  
ATOM   2019  CD  LYS A 137      -0.036  -4.024  -3.772  1.00  1.84           C  
ATOM   2020  CE  LYS A 137       0.707  -5.196  -3.136  1.00  1.84           C  
ATOM   2021  NZ  LYS A 137      -0.166  -5.979  -2.212  1.00  1.84           N  
ATOM   2022  H   LYS A 137       0.353  -3.142  -7.714  1.00  1.84           H  
ATOM   2023  HA  LYS A 137      -1.754  -2.945  -5.690  1.00  1.84           H  
ATOM   2024 1HB  LYS A 137       0.936  -1.544  -5.974  1.00  1.84           H  
ATOM   2025 2HB  LYS A 137      -0.113  -1.384  -4.573  1.00  1.84           H  
ATOM   2026 1HG  LYS A 137       1.139  -3.984  -5.526  1.00  1.84           H  
ATOM   2027 2HG  LYS A 137       1.772  -2.976  -4.229  1.00  1.84           H  
ATOM   2028 1HD  LYS A 137      -0.369  -3.343  -2.990  1.00  1.84           H  
ATOM   2029 2HD  LYS A 137      -0.911  -4.401  -4.304  1.00  1.84           H  
ATOM   2030 1HE  LYS A 137       1.071  -5.855  -3.925  1.00  1.84           H  
ATOM   2031 2HE  LYS A 137       1.562  -4.811  -2.576  1.00  1.84           H  
ATOM   2032 1HZ  LYS A 137       0.365  -6.742  -1.816  1.00  1.84           H  
ATOM   2033 2HZ  LYS A 137      -0.499  -5.380  -1.470  1.00  1.84           H  
ATOM   2034 3HZ  LYS A 137      -0.954  -6.347  -2.725  1.00  1.84           H  
ATOM   2035  N   ASN A 138      -1.226  -0.465  -7.773  1.00  2.47           N  
ATOM   2036  CA  ASN A 138      -1.716   0.785  -8.341  1.00  2.47           C  
ATOM   2037  C   ASN A 138      -1.853   1.909  -7.301  1.00  2.47           C  
ATOM   2038  O   ASN A 138      -0.839   2.476  -6.870  1.00  2.47           O  
ATOM   2039  CB  ASN A 138      -3.008   0.530  -9.108  1.00  2.47           C  
ATOM   2040  CG  ASN A 138      -3.457   1.714  -9.960  1.00  2.47           C  
ATOM   2041  OD1 ASN A 138      -2.632   2.432 -10.544  1.00  2.47           O  
ATOM   2042  ND2 ASN A 138      -4.750   1.923 -10.038  1.00  2.47           N  
ATOM   2043  H   ASN A 138      -0.443  -0.900  -8.247  1.00  2.47           H  
ATOM   2044  HA  ASN A 138      -0.975   1.123  -9.068  1.00  2.47           H  
ATOM   2045 1HB  ASN A 138      -2.846  -0.321  -9.774  1.00  2.47           H  
ATOM   2046 2HB  ASN A 138      -3.806   0.242  -8.428  1.00  2.47           H  
ATOM   2047 1HD2 ASN A 138      -5.103   2.691 -10.573  1.00  2.47           H  
ATOM   2048 2HD2 ASN A 138      -5.385   1.327  -9.547  1.00  2.47           H  
ATOM   2049  N   ARG A 139      -3.106   2.263  -6.976  1.00  3.26           N  
ATOM   2050  CA  ARG A 139      -3.500   3.359  -6.090  1.00  3.26           C  
ATOM   2051  C   ARG A 139      -4.973   3.692  -6.289  1.00  3.26           C  
ATOM   2052  O   ARG A 139      -5.779   3.538  -5.371  1.00  3.26           O  
ATOM   2053  OXT ARG A 139      -5.335   4.233  -7.333  1.00  3.26           O  
ATOM   2054  CB  ARG A 139      -2.658   4.611  -6.324  1.00  3.26           C  
ATOM   2055  CG  ARG A 139      -2.704   5.179  -7.742  1.00  3.26           C  
ATOM   2056  CD  ARG A 139      -1.578   6.106  -7.952  1.00  3.26           C  
ATOM   2057  NE  ARG A 139      -0.301   5.399  -7.843  1.00  3.26           N  
ATOM   2058  CZ  ARG A 139       0.912   5.984  -7.961  1.00  3.26           C  
ATOM   2059  NH1 ARG A 139       0.998   7.278  -8.221  1.00  3.26           N  
ATOM   2060  NH2 ARG A 139       2.012   5.268  -7.812  1.00  3.26           N  
ATOM   2061  H   ARG A 139      -3.852   1.712  -7.365  1.00  3.26           H  
ATOM   2062  HA  ARG A 139      -3.354   3.037  -5.059  1.00  3.26           H  
ATOM   2063 1HB  ARG A 139      -3.057   5.398  -5.689  1.00  3.26           H  
ATOM   2064 2HB  ARG A 139      -1.631   4.481  -6.015  1.00  3.26           H  
ATOM   2065 1HG  ARG A 139      -2.633   4.384  -8.480  1.00  3.26           H  
ATOM   2066 2HG  ARG A 139      -3.635   5.726  -7.887  1.00  3.26           H  
ATOM   2067 1HD  ARG A 139      -1.644   6.545  -8.947  1.00  3.26           H  
ATOM   2068 2HD  ARG A 139      -1.601   6.893  -7.201  1.00  3.26           H  
ATOM   2069  HE  ARG A 139      -0.342   4.388  -7.609  1.00  3.26           H  
ATOM   2070 1HH1 ARG A 139       0.157   7.827  -8.333  1.00  3.26           H  
ATOM   2071 2HH1 ARG A 139       1.900   7.725  -8.302  1.00  3.26           H  
ATOM   2072 1HH2 ARG A 139       1.953   4.277  -7.610  1.00  3.26           H  
ATOM   2073 2HH2 ARG A 139       2.912   5.711  -7.893  1.00  3.26           H  
ENDMDL

REMARK ID 693468 DOMAINID 684449 MODEL 5 1fik-19sol-3
MODEL     5
ATOM      1  N   MET A   1       1.090   0.325   1.105  1.00  1.43           N  
ATOM      2  CA  MET A   1       2.227  -0.041   0.270  1.00  1.43           C  
ATOM      3  C   MET A   1       3.140   1.149   0.050  1.00  1.43           C  
ATOM      4  O   MET A   1       2.714   2.180  -0.466  1.00  1.43           O  
ATOM      5  CB  MET A   1       1.766  -0.575  -1.084  1.00  1.43           C  
ATOM      6  CG  MET A   1       2.915  -1.002  -1.990  1.00  1.43           C  
ATOM      7  SD  MET A   1       2.384  -1.673  -3.575  1.00  1.43           S  
ATOM      8  CE  MET A   1       3.982  -2.169  -4.189  1.00  1.43           C  
ATOM      9 1H   MET A   1       0.530  -0.493   1.295  1.00  1.43           H  
ATOM     10 2H   MET A   1       1.427   0.713   1.975  1.00  1.43           H  
ATOM     11 3H   MET A   1       0.528   1.015   0.626  1.00  1.43           H  
ATOM     12  HA  MET A   1       2.802  -0.812   0.782  1.00  1.43           H  
ATOM     13 1HB  MET A   1       1.113  -1.433  -0.937  1.00  1.43           H  
ATOM     14 2HB  MET A   1       1.192   0.192  -1.605  1.00  1.43           H  
ATOM     15 1HG  MET A   1       3.554  -0.137  -2.184  1.00  1.43           H  
ATOM     16 2HG  MET A   1       3.518  -1.752  -1.482  1.00  1.43           H  
ATOM     17 1HE  MET A   1       3.887  -2.600  -5.178  1.00  1.43           H  
ATOM     18 2HE  MET A   1       4.617  -1.317  -4.227  1.00  1.43           H  
ATOM     19 3HE  MET A   1       4.423  -2.909  -3.520  1.00  1.43           H  
ATOM     20  N   ASP A   2       4.402   1.016   0.441  1.00  1.24           N  
ATOM     21  CA  ASP A   2       5.355   2.102   0.241  1.00  1.24           C  
ATOM     22  C   ASP A   2       5.452   2.377  -1.266  1.00  1.24           C  
ATOM     23  O   ASP A   2       5.768   1.456  -2.030  1.00  1.24           O  
ATOM     24  CB  ASP A   2       6.735   1.752   0.815  1.00  1.24           C  
ATOM     25  CG  ASP A   2       7.737   2.939   0.818  1.00  1.24           C  
ATOM     26  OD1 ASP A   2       8.041   3.495  -0.233  1.00  1.24           O  
ATOM     27  OD2 ASP A   2       8.186   3.276   1.886  1.00  1.24           O  
ATOM     28  H   ASP A   2       4.717   0.155   0.871  1.00  1.24           H  
ATOM     29  HA  ASP A   2       4.974   2.964   0.776  1.00  1.24           H  
ATOM     30 1HB  ASP A   2       6.620   1.403   1.844  1.00  1.24           H  
ATOM     31 2HB  ASP A   2       7.170   0.932   0.243  1.00  1.24           H  
ATOM     32  N   PRO A   3       5.238   3.616  -1.734  1.00  1.06           N  
ATOM     33  CA  PRO A   3       5.245   3.967  -3.131  1.00  1.06           C  
ATOM     34  C   PRO A   3       6.591   3.679  -3.787  1.00  1.06           C  
ATOM     35  O   PRO A   3       6.649   3.479  -5.000  1.00  1.06           O  
ATOM     36  CB  PRO A   3       4.909   5.463  -3.101  1.00  1.06           C  
ATOM     37  CG  PRO A   3       5.300   5.937  -1.727  1.00  1.06           C  
ATOM     38  CD  PRO A   3       5.033   4.763  -0.820  1.00  1.06           C  
ATOM     39  HA  PRO A   3       4.443   3.403  -3.635  1.00  1.06           H  
ATOM     40 1HB  PRO A   3       5.470   5.992  -3.876  1.00  1.06           H  
ATOM     41 2HB  PRO A   3       3.843   5.614  -3.318  1.00  1.06           H  
ATOM     42 1HG  PRO A   3       6.362   6.235  -1.721  1.00  1.06           H  
ATOM     43 2HG  PRO A   3       4.719   6.829  -1.451  1.00  1.06           H  
ATOM     44 1HD  PRO A   3       5.789   4.792  -0.025  1.00  1.06           H  
ATOM     45 2HD  PRO A   3       4.002   4.772  -0.434  1.00  1.06           H  
ATOM     46  N   GLN A   4       7.685   3.618  -3.019  1.00  0.93           N  
ATOM     47  CA  GLN A   4       8.948   3.316  -3.668  1.00  0.93           C  
ATOM     48  C   GLN A   4       8.917   1.890  -4.161  1.00  0.93           C  
ATOM     49  O   GLN A   4       9.475   1.571  -5.205  1.00  0.93           O  
ATOM     50  CB  GLN A   4      10.145   3.528  -2.754  1.00  0.93           C  
ATOM     51  CG  GLN A   4      11.505   3.363  -3.466  1.00  0.93           C  
ATOM     52  CD  GLN A   4      11.736   4.384  -4.611  1.00  0.93           C  
ATOM     53  OE1 GLN A   4      11.527   5.594  -4.421  1.00  0.93           O  
ATOM     54  NE2 GLN A   4      12.202   3.911  -5.780  1.00  0.93           N  
ATOM     55  H   GLN A   4       7.665   3.737  -1.998  1.00  0.93           H  
ATOM     56  HA  GLN A   4       9.058   3.965  -4.535  1.00  0.93           H  
ATOM     57 1HB  GLN A   4      10.094   4.522  -2.312  1.00  0.93           H  
ATOM     58 2HB  GLN A   4      10.099   2.808  -1.933  1.00  0.93           H  
ATOM     59 1HG  GLN A   4      12.299   3.489  -2.734  1.00  0.93           H  
ATOM     60 2HG  GLN A   4      11.556   2.356  -3.898  1.00  0.93           H  
ATOM     61 1HE2 GLN A   4      12.390   4.539  -6.532  1.00  0.93           H  
ATOM     62 2HE2 GLN A   4      12.398   2.901  -5.929  1.00  0.93           H  
ATOM     63  N   ALA A   5       8.274   1.001  -3.393  1.00  0.84           N  
ATOM     64  CA  ALA A   5       8.225  -0.387  -3.807  1.00  0.84           C  
ATOM     65  C   ALA A   5       7.468  -0.461  -5.105  1.00  0.84           C  
ATOM     66  O   ALA A   5       7.860  -1.170  -6.023  1.00  0.84           O  
ATOM     67  CB  ALA A   5       7.559  -1.261  -2.760  1.00  0.84           C  
ATOM     68  H   ALA A   5       7.767   1.302  -2.564  1.00  0.84           H  
ATOM     69  HA  ALA A   5       9.244  -0.734  -3.977  1.00  0.84           H  
ATOM     70 1HB  ALA A   5       7.538  -2.295  -3.110  1.00  0.84           H  
ATOM     71 2HB  ALA A   5       8.116  -1.201  -1.828  1.00  0.84           H  
ATOM     72 3HB  ALA A   5       6.540  -0.916  -2.595  1.00  0.84           H  
ATOM     73  N   ALA A   6       6.398   0.328  -5.196  1.00  0.78           N  
ATOM     74  CA  ALA A   6       5.582   0.335  -6.405  1.00  0.78           C  
ATOM     75  C   ALA A   6       6.404   0.788  -7.618  1.00  0.78           C  
ATOM     76  O   ALA A   6       6.286   0.224  -8.716  1.00  0.78           O  
ATOM     77  CB  ALA A   6       4.380   1.219  -6.184  1.00  0.78           C  
ATOM     78  H   ALA A   6       6.146   0.898  -4.383  1.00  0.78           H  
ATOM     79  HA  ALA A   6       5.247  -0.682  -6.595  1.00  0.78           H  
ATOM     80 1HB  ALA A   6       3.744   1.228  -7.057  1.00  0.78           H  
ATOM     81 2HB  ALA A   6       3.822   0.849  -5.327  1.00  0.78           H  
ATOM     82 3HB  ALA A   6       4.723   2.198  -5.976  1.00  0.78           H  
ATOM     83  N   VAL A   7       7.275   1.775  -7.409  1.00  0.76           N  
ATOM     84  CA  VAL A   7       8.154   2.257  -8.469  1.00  0.76           C  
ATOM     85  C   VAL A   7       9.159   1.189  -8.888  1.00  0.76           C  
ATOM     86  O   VAL A   7       9.345   0.933 -10.088  1.00  0.76           O  
ATOM     87  CB  VAL A   7       8.903   3.522  -8.000  1.00  0.76           C  
ATOM     88  CG1 VAL A   7       9.969   3.927  -8.962  1.00  0.76           C  
ATOM     89  CG2 VAL A   7       7.935   4.658  -7.898  1.00  0.76           C  
ATOM     90  H   VAL A   7       7.305   2.220  -6.489  1.00  0.76           H  
ATOM     91  HA  VAL A   7       7.539   2.517  -9.330  1.00  0.76           H  
ATOM     92  HB  VAL A   7       9.370   3.323  -7.039  1.00  0.76           H  
ATOM     93 1HG1 VAL A   7      10.462   4.811  -8.585  1.00  0.76           H  
ATOM     94 2HG1 VAL A   7      10.699   3.121  -9.064  1.00  0.76           H  
ATOM     95 3HG1 VAL A   7       9.526   4.142  -9.911  1.00  0.76           H  
ATOM     96 1HG2 VAL A   7       8.458   5.535  -7.568  1.00  0.76           H  
ATOM     97 2HG2 VAL A   7       7.490   4.847  -8.874  1.00  0.76           H  
ATOM     98 3HG2 VAL A   7       7.165   4.404  -7.191  1.00  0.76           H  
ATOM     99  N   ASP A   8       9.787   0.544  -7.900  1.00  0.76           N  
ATOM    100  CA  ASP A   8      10.785  -0.477  -8.179  1.00  0.76           C  
ATOM    101  C   ASP A   8      10.168  -1.694  -8.872  1.00  0.76           C  
ATOM    102  O   ASP A   8      10.745  -2.228  -9.826  1.00  0.76           O  
ATOM    103  CB  ASP A   8      11.460  -0.924  -6.874  1.00  0.76           C  
ATOM    104  CG  ASP A   8      12.379   0.168  -6.234  1.00  0.76           C  
ATOM    105  OD1 ASP A   8      12.667   1.159  -6.879  1.00  0.76           O  
ATOM    106  OD2 ASP A   8      12.798  -0.023  -5.116  1.00  0.76           O  
ATOM    107  H   ASP A   8       9.576   0.790  -6.932  1.00  0.76           H  
ATOM    108  HA  ASP A   8      11.539  -0.049  -8.839  1.00  0.76           H  
ATOM    109 1HB  ASP A   8      10.684  -1.186  -6.150  1.00  0.76           H  
ATOM    110 2HB  ASP A   8      12.049  -1.820  -7.057  1.00  0.76           H  
ATOM    111  N   GLU A   9       8.976  -2.108  -8.425  1.00  0.77           N  
ATOM    112  CA  GLU A   9       8.311  -3.251  -9.035  1.00  0.77           C  
ATOM    113  C   GLU A   9       7.953  -2.951 -10.480  1.00  0.77           C  
ATOM    114  O   GLU A   9       8.057  -3.819 -11.344  1.00  0.77           O  
ATOM    115  CB  GLU A   9       7.055  -3.666  -8.250  1.00  0.77           C  
ATOM    116  CG  GLU A   9       7.323  -4.337  -6.885  1.00  0.77           C  
ATOM    117  CD  GLU A   9       6.057  -4.752  -6.122  1.00  0.77           C  
ATOM    118  OE1 GLU A   9       4.960  -4.454  -6.561  1.00  0.77           O  
ATOM    119  OE2 GLU A   9       6.201  -5.368  -5.091  1.00  0.77           O  
ATOM    120  H   GLU A   9       8.541  -1.637  -7.636  1.00  0.77           H  
ATOM    121  HA  GLU A   9       9.001  -4.092  -9.025  1.00  0.77           H  
ATOM    122 1HB  GLU A   9       6.477  -2.770  -8.046  1.00  0.77           H  
ATOM    123 2HB  GLU A   9       6.440  -4.330  -8.855  1.00  0.77           H  
ATOM    124 1HG  GLU A   9       7.930  -5.225  -7.055  1.00  0.77           H  
ATOM    125 2HG  GLU A   9       7.904  -3.660  -6.268  1.00  0.77           H  
ATOM    126  N   ALA A  10       7.539  -1.719 -10.773  1.00  0.77           N  
ATOM    127  CA  ALA A  10       7.241  -1.393 -12.155  1.00  0.77           C  
ATOM    128  C   ALA A  10       8.508  -1.477 -13.009  1.00  0.77           C  
ATOM    129  O   ALA A  10       8.515  -2.100 -14.078  1.00  0.77           O  
ATOM    130  CB  ALA A  10       6.646  -0.001 -12.240  1.00  0.77           C  
ATOM    131  H   ALA A  10       7.415  -1.016 -10.044  1.00  0.77           H  
ATOM    132  HA  ALA A  10       6.524  -2.119 -12.532  1.00  0.77           H  
ATOM    133 1HB  ALA A  10       6.412   0.226 -13.276  1.00  0.77           H  
ATOM    134 2HB  ALA A  10       5.739   0.046 -11.640  1.00  0.77           H  
ATOM    135 3HB  ALA A  10       7.367   0.727 -11.861  1.00  0.77           H  
ATOM    136  N   LEU A  11       9.615  -0.921 -12.507  1.00  0.78           N  
ATOM    137  CA  LEU A  11      10.880  -0.921 -13.242  1.00  0.78           C  
ATOM    138  C   LEU A  11      11.369  -2.353 -13.512  1.00  0.78           C  
ATOM    139  O   LEU A  11      11.937  -2.657 -14.568  1.00  0.78           O  
ATOM    140  CB  LEU A  11      11.938  -0.134 -12.476  1.00  0.78           C  
ATOM    141  CG  LEU A  11      13.217   0.178 -13.255  1.00  0.78           C  
ATOM    142  CD1 LEU A  11      12.852   1.043 -14.489  1.00  0.78           C  
ATOM    143  CD2 LEU A  11      14.198   0.894 -12.343  1.00  0.78           C  
ATOM    144  H   LEU A  11       9.569  -0.440 -11.602  1.00  0.78           H  
ATOM    145  HA  LEU A  11      10.714  -0.431 -14.202  1.00  0.78           H  
ATOM    146 1HB  LEU A  11      11.499   0.809 -12.144  1.00  0.78           H  
ATOM    147 2HB  LEU A  11      12.216  -0.708 -11.587  1.00  0.78           H  
ATOM    148  HG  LEU A  11      13.666  -0.748 -13.613  1.00  0.78           H  
ATOM    149 1HD1 LEU A  11      13.758   1.262 -15.057  1.00  0.78           H  
ATOM    150 2HD1 LEU A  11      12.154   0.502 -15.128  1.00  0.78           H  
ATOM    151 3HD1 LEU A  11      12.395   1.979 -14.169  1.00  0.78           H  
ATOM    152 1HD2 LEU A  11      15.112   1.119 -12.894  1.00  0.78           H  
ATOM    153 2HD2 LEU A  11      13.755   1.811 -11.993  1.00  0.78           H  
ATOM    154 3HD2 LEU A  11      14.432   0.256 -11.490  1.00  0.78           H  
ATOM    155  N   ALA A  12      11.089  -3.251 -12.559  1.00  0.77           N  
ATOM    156  CA  ALA A  12      11.471  -4.661 -12.611  1.00  0.77           C  
ATOM    157  C   ALA A  12      10.881  -5.383 -13.823  1.00  0.77           C  
ATOM    158  O   ALA A  12      11.352  -6.463 -14.186  1.00  0.77           O  
ATOM    159  CB  ALA A  12      11.045  -5.377 -11.343  1.00  0.77           C  
ATOM    160  H   ALA A  12      10.632  -2.920 -11.709  1.00  0.77           H  
ATOM    161  HA  ALA A  12      12.557  -4.704 -12.688  1.00  0.77           H  
ATOM    162 1HB  ALA A  12      11.373  -6.413 -11.379  1.00  0.77           H  
ATOM    163 2HB  ALA A  12      11.491  -4.879 -10.481  1.00  0.77           H  
ATOM    164 3HB  ALA A  12       9.968  -5.346 -11.257  1.00  0.77           H  
ATOM    165  N   SER A  13       9.848  -4.806 -14.451  1.00  0.75           N  
ATOM    166  CA  SER A  13       9.217  -5.398 -15.623  1.00  0.75           C  
ATOM    167  C   SER A  13      10.172  -5.519 -16.820  1.00  0.75           C  
ATOM    168  O   SER A  13       9.832  -6.150 -17.821  1.00  0.75           O  
ATOM    169  CB  SER A  13       8.011  -4.585 -16.049  1.00  0.75           C  
ATOM    170  OG  SER A  13       8.394  -3.329 -16.512  1.00  0.75           O  
ATOM    171  H   SER A  13       9.488  -3.908 -14.121  1.00  0.75           H  
ATOM    172  HA  SER A  13       8.883  -6.399 -15.353  1.00  0.75           H  
ATOM    173 1HB  SER A  13       7.478  -5.116 -16.836  1.00  0.75           H  
ATOM    174 2HB  SER A  13       7.329  -4.469 -15.206  1.00  0.75           H  
ATOM    175  HG  SER A  13       8.510  -2.782 -15.698  1.00  0.75           H  
ATOM    176  N   GLY A  14      11.319  -4.824 -16.803  1.00  0.73           N  
ATOM    177  CA  GLY A  14      12.304  -4.943 -17.888  1.00  0.73           C  
ATOM    178  C   GLY A  14      12.019  -4.047 -19.087  1.00  0.73           C  
ATOM    179  O   GLY A  14      12.897  -3.357 -19.588  1.00  0.73           O  
ATOM    180  H   GLY A  14      11.539  -4.242 -15.990  1.00  0.73           H  
ATOM    181 1HA  GLY A  14      13.290  -4.703 -17.490  1.00  0.73           H  
ATOM    182 2HA  GLY A  14      12.345  -5.981 -18.215  1.00  0.73           H  
ATOM    183  N   LYS A  15      10.776  -4.068 -19.536  1.00  0.70           N  
ATOM    184  CA  LYS A  15      10.270  -3.288 -20.665  1.00  0.70           C  
ATOM    185  C   LYS A  15      10.349  -1.775 -20.438  1.00  0.70           C  
ATOM    186  O   LYS A  15      10.302  -1.002 -21.398  1.00  0.70           O  
ATOM    187  CB  LYS A  15       8.821  -3.692 -20.924  1.00  0.70           C  
ATOM    188  CG  LYS A  15       8.681  -5.112 -21.451  1.00  0.70           C  
ATOM    189  CD  LYS A  15       7.226  -5.525 -21.605  1.00  0.70           C  
ATOM    190  CE  LYS A  15       7.119  -6.961 -22.111  1.00  0.70           C  
ATOM    191  NZ  LYS A  15       5.715  -7.463 -22.099  1.00  0.70           N  
ATOM    192  H   LYS A  15      10.155  -4.717 -19.059  1.00  0.70           H  
ATOM    193  HA  LYS A  15      10.871  -3.526 -21.544  1.00  0.70           H  
ATOM    194 1HB  LYS A  15       8.254  -3.617 -19.993  1.00  0.70           H  
ATOM    195 2HB  LYS A  15       8.372  -3.011 -21.641  1.00  0.70           H  
ATOM    196 1HG  LYS A  15       9.180  -5.190 -22.416  1.00  0.70           H  
ATOM    197 2HG  LYS A  15       9.169  -5.796 -20.750  1.00  0.70           H  
ATOM    198 1HD  LYS A  15       6.712  -5.441 -20.646  1.00  0.70           H  
ATOM    199 2HD  LYS A  15       6.739  -4.867 -22.319  1.00  0.70           H  
ATOM    200 1HE  LYS A  15       7.495  -7.002 -23.132  1.00  0.70           H  
ATOM    201 2HE  LYS A  15       7.730  -7.608 -21.482  1.00  0.70           H  
ATOM    202 1HZ  LYS A  15       5.690  -8.407 -22.443  1.00  0.70           H  
ATOM    203 2HZ  LYS A  15       5.358  -7.442 -21.160  1.00  0.70           H  
ATOM    204 3HZ  LYS A  15       5.102  -6.892 -22.686  1.00  0.70           H  
ATOM    205  N   LEU A  16      10.416  -1.364 -19.171  1.00  0.68           N  
ATOM    206  CA  LEU A  16      10.447   0.046 -18.787  1.00  0.68           C  
ATOM    207  C   LEU A  16      11.836   0.564 -18.412  1.00  0.68           C  
ATOM    208  O   LEU A  16      12.631  -0.138 -17.790  1.00  0.68           O  
ATOM    209  CB  LEU A  16       9.525   0.242 -17.582  1.00  0.68           C  
ATOM    210  CG  LEU A  16       8.076  -0.177 -17.794  1.00  0.68           C  
ATOM    211  CD1 LEU A  16       7.382  -0.047 -16.520  1.00  0.68           C  
ATOM    212  CD2 LEU A  16       7.416   0.683 -18.874  1.00  0.68           C  
ATOM    213  H   LEU A  16      10.451  -2.069 -18.446  1.00  0.68           H  
ATOM    214  HA  LEU A  16      10.086   0.636 -19.612  1.00  0.68           H  
ATOM    215 1HB  LEU A  16       9.919  -0.337 -16.744  1.00  0.68           H  
ATOM    216 2HB  LEU A  16       9.535   1.301 -17.306  1.00  0.68           H  
ATOM    217  HG  LEU A  16       8.032  -1.224 -18.092  1.00  0.68           H  
ATOM    218 1HD1 LEU A  16       6.359  -0.374 -16.659  1.00  0.68           H  
ATOM    219 2HD1 LEU A  16       7.859  -0.665 -15.802  1.00  0.68           H  
ATOM    220 3HD1 LEU A  16       7.420   0.975 -16.188  1.00  0.68           H  
ATOM    221 1HD2 LEU A  16       6.378   0.376 -19.003  1.00  0.68           H  
ATOM    222 2HD2 LEU A  16       7.454   1.734 -18.593  1.00  0.68           H  
ATOM    223 3HD2 LEU A  16       7.943   0.537 -19.791  1.00  0.68           H  
ATOM    224  N   ASP A  17      12.093   1.828 -18.754  1.00  0.67           N  
ATOM    225  CA  ASP A  17      13.301   2.533 -18.321  1.00  0.67           C  
ATOM    226  C   ASP A  17      13.075   3.437 -17.136  1.00  0.67           C  
ATOM    227  O   ASP A  17      13.976   3.617 -16.312  1.00  0.67           O  
ATOM    228  CB  ASP A  17      13.933   3.426 -19.400  1.00  0.67           C  
ATOM    229  CG  ASP A  17      14.630   2.747 -20.537  1.00  0.67           C  
ATOM    230  OD1 ASP A  17      15.497   1.928 -20.267  1.00  0.67           O  
ATOM    231  OD2 ASP A  17      14.365   3.057 -21.663  1.00  0.67           O  
ATOM    232  H   ASP A  17      11.387   2.337 -19.281  1.00  0.67           H  
ATOM    233  HA  ASP A  17      14.038   1.787 -18.029  1.00  0.67           H  
ATOM    234 1HB  ASP A  17      13.143   4.051 -19.828  1.00  0.67           H  
ATOM    235 2HB  ASP A  17      14.640   4.106 -18.920  1.00  0.67           H  
ATOM    236  N   GLU A  18      11.894   4.041 -17.060  1.00  0.66           N  
ATOM    237  CA  GLU A  18      11.702   5.038 -16.019  1.00  0.66           C  
ATOM    238  C   GLU A  18      10.350   4.907 -15.345  1.00  0.66           C  
ATOM    239  O   GLU A  18       9.388   4.406 -15.941  1.00  0.66           O  
ATOM    240  CB  GLU A  18      11.823   6.439 -16.612  1.00  0.66           C  
ATOM    241  CG  GLU A  18      13.035   6.647 -17.577  1.00  0.66           C  
ATOM    242  CD  GLU A  18      13.257   8.075 -17.929  1.00  0.66           C  
ATOM    243  OE1 GLU A  18      12.518   8.881 -17.411  1.00  0.66           O  
ATOM    244  OE2 GLU A  18      14.244   8.404 -18.582  1.00  0.66           O  
ATOM    245  H   GLU A  18      11.173   3.845 -17.755  1.00  0.66           H  
ATOM    246  HA  GLU A  18      12.468   4.904 -15.253  1.00  0.66           H  
ATOM    247 1HB  GLU A  18      10.911   6.704 -17.121  1.00  0.66           H  
ATOM    248 2HB  GLU A  18      11.945   7.152 -15.795  1.00  0.66           H  
ATOM    249 1HG  GLU A  18      13.935   6.243 -17.138  1.00  0.66           H  
ATOM    250 2HG  GLU A  18      12.833   6.103 -18.493  1.00  0.66           H  
ATOM    251  N   ALA A  19      10.253   5.402 -14.112  1.00  0.67           N  
ATOM    252  CA  ALA A  19       8.951   5.399 -13.448  1.00  0.67           C  
ATOM    253  C   ALA A  19       8.808   6.484 -12.384  1.00  0.67           C  
ATOM    254  O   ALA A  19       9.769   6.865 -11.706  1.00  0.67           O  
ATOM    255  CB  ALA A  19       8.710   4.039 -12.817  1.00  0.67           C  
ATOM    256  H   ALA A  19      11.080   5.789 -13.650  1.00  0.67           H  
ATOM    257  HA  ALA A  19       8.194   5.585 -14.201  1.00  0.67           H  
ATOM    258 1HB  ALA A  19       7.735   4.022 -12.343  1.00  0.67           H  
ATOM    259 2HB  ALA A  19       8.764   3.267 -13.584  1.00  0.67           H  
ATOM    260 3HB  ALA A  19       9.461   3.842 -12.081  1.00  0.67           H  
ATOM    261  N   ALA A  20       7.561   6.929 -12.184  1.00  0.70           N  
ATOM    262  CA  ALA A  20       7.256   7.879 -11.116  1.00  0.70           C  
ATOM    263  C   ALA A  20       5.828   7.792 -10.590  1.00  0.70           C  
ATOM    264  O   ALA A  20       4.882   7.466 -11.312  1.00  0.70           O  
ATOM    265  CB  ALA A  20       7.471   9.294 -11.615  1.00  0.70           C  
ATOM    266  H   ALA A  20       6.830   6.630 -12.827  1.00  0.70           H  
ATOM    267  HA  ALA A  20       7.924   7.673 -10.285  1.00  0.70           H  
ATOM    268 1HB  ALA A  20       7.276   9.999 -10.802  1.00  0.70           H  
ATOM    269 2HB  ALA A  20       8.502   9.410 -11.957  1.00  0.70           H  
ATOM    270 3HB  ALA A  20       6.788   9.484 -12.439  1.00  0.70           H  
ATOM    271  N   LEU A  21       5.680   8.154  -9.321  1.00  0.76           N  
ATOM    272  CA  LEU A  21       4.382   8.307  -8.677  1.00  0.76           C  
ATOM    273  C   LEU A  21       4.236   9.744  -8.199  1.00  0.76           C  
ATOM    274  O   LEU A  21       5.076  10.236  -7.426  1.00  0.76           O  
ATOM    275  CB  LEU A  21       4.254   7.339  -7.515  1.00  0.76           C  
ATOM    276  CG  LEU A  21       4.355   5.883  -7.873  1.00  0.76           C  
ATOM    277  CD1 LEU A  21       4.356   5.075  -6.657  1.00  0.76           C  
ATOM    278  CD2 LEU A  21       3.222   5.509  -8.719  1.00  0.76           C  
ATOM    279  H   LEU A  21       6.519   8.360  -8.781  1.00  0.76           H  
ATOM    280  HA  LEU A  21       3.593   8.103  -9.402  1.00  0.76           H  
ATOM    281 1HB  LEU A  21       5.051   7.555  -6.802  1.00  0.76           H  
ATOM    282 2HB  LEU A  21       3.313   7.503  -7.022  1.00  0.76           H  
ATOM    283  HG  LEU A  21       5.277   5.704  -8.404  1.00  0.76           H  
ATOM    284 1HD1 LEU A  21       4.437   4.054  -6.948  1.00  0.76           H  
ATOM    285 2HD1 LEU A  21       5.202   5.353  -6.053  1.00  0.76           H  
ATOM    286 3HD1 LEU A  21       3.435   5.231  -6.100  1.00  0.76           H  
ATOM    287 1HD2 LEU A  21       3.293   4.455  -8.984  1.00  0.76           H  
ATOM    288 2HD2 LEU A  21       2.294   5.690  -8.178  1.00  0.76           H  
ATOM    289 3HD2 LEU A  21       3.247   6.111  -9.608  1.00  0.76           H  
ATOM    290  N   VAL A  22       3.178  10.412  -8.666  1.00  0.84           N  
ATOM    291  CA  VAL A  22       2.955  11.817  -8.342  1.00  0.84           C  
ATOM    292  C   VAL A  22       1.554  12.079  -7.758  1.00  0.84           C  
ATOM    293  O   VAL A  22       0.549  11.669  -8.333  1.00  0.84           O  
ATOM    294  CB  VAL A  22       3.135  12.639  -9.633  1.00  0.84           C  
ATOM    295  CG1 VAL A  22       2.926  14.119  -9.354  1.00  0.84           C  
ATOM    296  CG2 VAL A  22       4.507  12.378 -10.246  1.00  0.84           C  
ATOM    297  H   VAL A  22       2.528   9.933  -9.295  1.00  0.84           H  
ATOM    298  HA  VAL A  22       3.693  12.122  -7.609  1.00  0.84           H  
ATOM    299  HB  VAL A  22       2.391  12.332 -10.331  1.00  0.84           H  
ATOM    300 1HG1 VAL A  22       3.015  14.655 -10.276  1.00  0.84           H  
ATOM    301 2HG1 VAL A  22       1.940  14.295  -8.932  1.00  0.84           H  
ATOM    302 3HG1 VAL A  22       3.670  14.461  -8.672  1.00  0.84           H  
ATOM    303 1HG2 VAL A  22       4.600  12.953 -11.161  1.00  0.84           H  
ATOM    304 2HG2 VAL A  22       5.263  12.670  -9.556  1.00  0.84           H  
ATOM    305 3HG2 VAL A  22       4.624  11.324 -10.477  1.00  0.84           H  
ATOM    306  N   THR A  23       1.474  12.765  -6.624  1.00  0.94           N  
ATOM    307  CA  THR A  23       0.175  13.077  -6.021  1.00  0.94           C  
ATOM    308  C   THR A  23      -0.373  14.342  -6.612  1.00  0.94           C  
ATOM    309  O   THR A  23       0.353  15.314  -6.757  1.00  0.94           O  
ATOM    310  CB  THR A  23       0.230  13.212  -4.489  1.00  0.94           C  
ATOM    311  OG1 THR A  23       0.604  11.982  -3.920  1.00  0.94           O  
ATOM    312  CG2 THR A  23      -1.109  13.614  -3.925  1.00  0.94           C  
ATOM    313  H   THR A  23       2.331  13.116  -6.203  1.00  0.94           H  
ATOM    314  HA  THR A  23      -0.525  12.283  -6.255  1.00  0.94           H  
ATOM    315  HB  THR A  23       0.972  13.966  -4.224  1.00  0.94           H  
ATOM    316  HG1 THR A  23       1.420  11.679  -4.317  1.00  0.94           H  
ATOM    317 1HG2 THR A  23      -1.036  13.693  -2.841  1.00  0.94           H  
ATOM    318 2HG2 THR A  23      -1.395  14.571  -4.326  1.00  0.94           H  
ATOM    319 3HG2 THR A  23      -1.857  12.861  -4.184  1.00  0.94           H  
ATOM    320  N   TYR A  24      -1.643  14.316  -7.001  1.00  1.03           N  
ATOM    321  CA  TYR A  24      -2.291  15.484  -7.601  1.00  1.03           C  
ATOM    322  C   TYR A  24      -3.535  15.952  -6.871  1.00  1.03           C  
ATOM    323  O   TYR A  24      -4.355  16.670  -7.438  1.00  1.03           O  
ATOM    324  CB  TYR A  24      -2.661  15.155  -9.021  1.00  1.03           C  
ATOM    325  CG  TYR A  24      -1.535  14.985  -9.907  1.00  1.03           C  
ATOM    326  CD1 TYR A  24      -1.003  13.793 -10.046  1.00  1.03           C  
ATOM    327  CD2 TYR A  24      -1.089  16.027 -10.649  1.00  1.03           C  
ATOM    328  CE1 TYR A  24      -0.024  13.614 -10.923  1.00  1.03           C  
ATOM    329  CE2 TYR A  24      -0.118  15.851 -11.560  1.00  1.03           C  
ATOM    330  CZ  TYR A  24       0.412  14.630 -11.702  1.00  1.03           C  
ATOM    331  OH  TYR A  24       1.361  14.387 -12.637  1.00  1.03           O  
ATOM    332  H   TYR A  24      -2.180  13.453  -6.861  1.00  1.03           H  
ATOM    333  HA  TYR A  24      -1.580  16.311  -7.595  1.00  1.03           H  
ATOM    334 1HB  TYR A  24      -3.245  14.232  -9.033  1.00  1.03           H  
ATOM    335 2HB  TYR A  24      -3.289  15.946  -9.418  1.00  1.03           H  
ATOM    336  HD1 TYR A  24      -1.369  12.955  -9.446  1.00  1.03           H  
ATOM    337  HD2 TYR A  24      -1.542  16.990 -10.524  1.00  1.03           H  
ATOM    338  HE1 TYR A  24       0.393  12.654 -11.021  1.00  1.03           H  
ATOM    339  HE2 TYR A  24       0.207  16.679 -12.174  1.00  1.03           H  
ATOM    340  HH  TYR A  24       1.621  13.463 -12.603  1.00  1.03           H  
ATOM    341  N   GLU A  25      -3.686  15.541  -5.626  1.00  1.09           N  
ATOM    342  CA  GLU A  25      -4.869  15.883  -4.850  1.00  1.09           C  
ATOM    343  C   GLU A  25      -5.093  17.402  -4.710  1.00  1.09           C  
ATOM    344  O   GLU A  25      -6.232  17.869  -4.773  1.00  1.09           O  
ATOM    345  CB  GLU A  25      -4.775  15.216  -3.480  1.00  1.09           C  
ATOM    346  CG  GLU A  25      -6.009  15.369  -2.624  1.00  1.09           C  
ATOM    347  CD  GLU A  25      -5.928  14.602  -1.333  1.00  1.09           C  
ATOM    348  OE1 GLU A  25      -4.863  14.183  -0.967  1.00  1.09           O  
ATOM    349  OE2 GLU A  25      -6.965  14.363  -0.749  1.00  1.09           O  
ATOM    350  H   GLU A  25      -2.968  14.962  -5.220  1.00  1.09           H  
ATOM    351  HA  GLU A  25      -5.736  15.469  -5.365  1.00  1.09           H  
ATOM    352 1HB  GLU A  25      -4.580  14.149  -3.610  1.00  1.09           H  
ATOM    353 2HB  GLU A  25      -3.933  15.638  -2.932  1.00  1.09           H  
ATOM    354 1HG  GLU A  25      -6.152  16.426  -2.399  1.00  1.09           H  
ATOM    355 2HG  GLU A  25      -6.871  15.027  -3.192  1.00  1.09           H  
ATOM    356  N   GLU A  26      -4.012  18.162  -4.492  1.00  1.11           N  
ATOM    357  CA  GLU A  26      -4.101  19.619  -4.361  1.00  1.11           C  
ATOM    358  C   GLU A  26      -3.146  20.310  -5.340  1.00  1.11           C  
ATOM    359  O   GLU A  26      -3.566  21.044  -6.235  1.00  1.11           O  
ATOM    360  CB  GLU A  26      -3.791  20.055  -2.920  1.00  1.11           C  
ATOM    361  CG  GLU A  26      -4.804  19.570  -1.874  1.00  1.11           C  
ATOM    362  CD  GLU A  26      -4.481  20.021  -0.461  1.00  1.11           C  
ATOM    363  OE1 GLU A  26      -3.463  20.641  -0.268  1.00  1.11           O  
ATOM    364  OE2 GLU A  26      -5.262  19.744   0.420  1.00  1.11           O  
ATOM    365  H   GLU A  26      -3.111  17.712  -4.450  1.00  1.11           H  
ATOM    366  HA  GLU A  26      -5.116  19.931  -4.607  1.00  1.11           H  
ATOM    367 1HB  GLU A  26      -2.811  19.679  -2.629  1.00  1.11           H  
ATOM    368 2HB  GLU A  26      -3.750  21.144  -2.872  1.00  1.11           H  
ATOM    369 1HG  GLU A  26      -5.793  19.937  -2.149  1.00  1.11           H  
ATOM    370 2HG  GLU A  26      -4.835  18.482  -1.898  1.00  1.11           H  
ATOM    371  N   THR A  27      -1.857  20.040  -5.162  1.00  1.07           N  
ATOM    372  CA  THR A  27      -0.785  20.551  -6.004  1.00  1.07           C  
ATOM    373  C   THR A  27       0.049  19.339  -6.397  1.00  1.07           C  
ATOM    374  O   THR A  27       0.290  18.504  -5.528  1.00  1.07           O  
ATOM    375  CB  THR A  27       0.083  21.564  -5.229  1.00  1.07           C  
ATOM    376  OG1 THR A  27      -0.737  22.657  -4.795  1.00  1.07           O  
ATOM    377  CG2 THR A  27       1.228  22.095  -6.087  1.00  1.07           C  
ATOM    378  H   THR A  27      -1.609  19.443  -4.388  1.00  1.07           H  
ATOM    379  HA  THR A  27      -1.215  21.039  -6.870  1.00  1.07           H  
ATOM    380  HB  THR A  27       0.505  21.072  -4.353  1.00  1.07           H  
ATOM    381  HG1 THR A  27      -1.260  22.979  -5.538  1.00  1.07           H  
ATOM    382 1HG2 THR A  27       1.819  22.800  -5.506  1.00  1.07           H  
ATOM    383 2HG2 THR A  27       1.867  21.268  -6.405  1.00  1.07           H  
ATOM    384 3HG2 THR A  27       0.824  22.600  -6.959  1.00  1.07           H  
ATOM    385  N   PRO A  28       0.492  19.172  -7.656  1.00  1.00           N  
ATOM    386  CA  PRO A  28       1.311  18.049  -8.047  1.00  1.00           C  
ATOM    387  C   PRO A  28       2.558  17.951  -7.173  1.00  1.00           C  
ATOM    388  O   PRO A  28       3.271  18.943  -6.993  1.00  1.00           O  
ATOM    389  CB  PRO A  28       1.692  18.403  -9.471  1.00  1.00           C  
ATOM    390  CG  PRO A  28       0.567  19.288  -9.974  1.00  1.00           C  
ATOM    391  CD  PRO A  28       0.140  20.095  -8.768  1.00  1.00           C  
ATOM    392  HA  PRO A  28       0.721  17.138  -8.039  1.00  1.00           H  
ATOM    393 1HB  PRO A  28       2.669  18.900  -9.482  1.00  1.00           H  
ATOM    394 2HB  PRO A  28       1.800  17.481 -10.046  1.00  1.00           H  
ATOM    395 1HG  PRO A  28       0.954  19.932 -10.786  1.00  1.00           H  
ATOM    396 2HG  PRO A  28      -0.234  18.713 -10.405  1.00  1.00           H  
ATOM    397 1HD  PRO A  28       0.703  21.030  -8.715  1.00  1.00           H  
ATOM    398 2HD  PRO A  28      -0.946  20.249  -8.839  1.00  1.00           H  
ATOM    399  N   LYS A  29       2.860  16.742  -6.714  1.00  0.91           N  
ATOM    400  CA  LYS A  29       4.044  16.473  -5.896  1.00  0.91           C  
ATOM    401  C   LYS A  29       4.600  15.101  -6.196  1.00  0.91           C  
ATOM    402  O   LYS A  29       3.871  14.110  -6.196  1.00  0.91           O  
ATOM    403  CB  LYS A  29       3.717  16.568  -4.411  1.00  0.91           C  
ATOM    404  CG  LYS A  29       4.916  16.358  -3.493  1.00  0.91           C  
ATOM    405  CD  LYS A  29       4.544  16.538  -2.035  1.00  0.91           C  
ATOM    406  CE  LYS A  29       5.741  16.281  -1.135  1.00  0.91           C  
ATOM    407  NZ  LYS A  29       5.401  16.452   0.307  1.00  0.91           N  
ATOM    408  H   LYS A  29       2.178  16.002  -6.879  1.00  0.91           H  
ATOM    409  HA  LYS A  29       4.812  17.208  -6.138  1.00  0.91           H  
ATOM    410 1HB  LYS A  29       3.288  17.550  -4.197  1.00  0.91           H  
ATOM    411 2HB  LYS A  29       2.964  15.820  -4.159  1.00  0.91           H  
ATOM    412 1HG  LYS A  29       5.310  15.348  -3.629  1.00  0.91           H  
ATOM    413 2HG  LYS A  29       5.700  17.068  -3.753  1.00  0.91           H  
ATOM    414 1HD  LYS A  29       4.182  17.555  -1.872  1.00  0.91           H  
ATOM    415 2HD  LYS A  29       3.750  15.839  -1.776  1.00  0.91           H  
ATOM    416 1HE  LYS A  29       6.096  15.263  -1.299  1.00  0.91           H  
ATOM    417 2HE  LYS A  29       6.538  16.978  -1.395  1.00  0.91           H  
ATOM    418 1HZ  LYS A  29       6.220  16.273   0.870  1.00  0.91           H  
ATOM    419 2HZ  LYS A  29       5.082  17.398   0.469  1.00  0.91           H  
ATOM    420 3HZ  LYS A  29       4.670  15.804   0.562  1.00  0.91           H  
ATOM    421  N   VAL A  30       5.896  15.009  -6.423  1.00  0.84           N  
ATOM    422  CA  VAL A  30       6.432  13.700  -6.741  1.00  0.84           C  
ATOM    423  C   VAL A  30       6.684  12.969  -5.425  1.00  0.84           C  
ATOM    424  O   VAL A  30       7.293  13.529  -4.513  1.00  0.84           O  
ATOM    425  CB  VAL A  30       7.727  13.822  -7.550  1.00  0.84           C  
ATOM    426  CG1 VAL A  30       8.237  12.429  -7.879  1.00  0.84           C  
ATOM    427  CG2 VAL A  30       7.481  14.686  -8.757  1.00  0.84           C  
ATOM    428  H   VAL A  30       6.490  15.826  -6.400  1.00  0.84           H  
ATOM    429  HA  VAL A  30       5.708  13.138  -7.321  1.00  0.84           H  
ATOM    430  HB  VAL A  30       8.492  14.292  -6.934  1.00  0.84           H  
ATOM    431 1HG1 VAL A  30       9.174  12.501  -8.431  1.00  0.84           H  
ATOM    432 2HG1 VAL A  30       8.392  11.888  -6.958  1.00  0.84           H  
ATOM    433 3HG1 VAL A  30       7.499  11.900  -8.487  1.00  0.84           H  
ATOM    434 1HG2 VAL A  30       8.407  14.787  -9.323  1.00  0.84           H  
ATOM    435 2HG2 VAL A  30       6.731  14.246  -9.364  1.00  0.84           H  
ATOM    436 3HG2 VAL A  30       7.142  15.672  -8.440  1.00  0.84           H  
ATOM    437  N   LEU A  31       6.168  11.748  -5.311  1.00  0.79           N  
ATOM    438  CA  LEU A  31       6.295  10.941  -4.096  1.00  0.79           C  
ATOM    439  C   LEU A  31       7.417   9.931  -4.199  1.00  0.79           C  
ATOM    440  O   LEU A  31       8.171   9.715  -3.249  1.00  0.79           O  
ATOM    441  CB  LEU A  31       4.994  10.193  -3.843  1.00  0.79           C  
ATOM    442  CG  LEU A  31       3.952  10.902  -3.024  1.00  0.79           C  
ATOM    443  CD1 LEU A  31       3.657  12.267  -3.634  1.00  0.79           C  
ATOM    444  CD2 LEU A  31       2.712  10.014  -2.998  1.00  0.79           C  
ATOM    445  H   LEU A  31       5.677  11.352  -6.108  1.00  0.79           H  
ATOM    446  HA  LEU A  31       6.501  11.605  -3.257  1.00  0.79           H  
ATOM    447 1HB  LEU A  31       4.547   9.950  -4.808  1.00  0.79           H  
ATOM    448 2HB  LEU A  31       5.232   9.255  -3.337  1.00  0.79           H  
ATOM    449  HG  LEU A  31       4.313  11.055  -2.006  1.00  0.79           H  
ATOM    450 1HD1 LEU A  31       2.901  12.779  -3.043  1.00  0.79           H  
ATOM    451 2HD1 LEU A  31       4.558  12.865  -3.636  1.00  0.79           H  
ATOM    452 3HD1 LEU A  31       3.312  12.135  -4.647  1.00  0.79           H  
ATOM    453 1HD2 LEU A  31       1.932  10.489  -2.401  1.00  0.79           H  
ATOM    454 2HD2 LEU A  31       2.352   9.860  -4.018  1.00  0.79           H  
ATOM    455 3HD2 LEU A  31       2.965   9.052  -2.555  1.00  0.79           H  
ATOM    456  N   ALA A  32       7.525   9.303  -5.356  1.00  0.78           N  
ATOM    457  CA  ALA A  32       8.577   8.316  -5.554  1.00  0.78           C  
ATOM    458  C   ALA A  32       8.953   8.289  -7.009  1.00  0.78           C  
ATOM    459  O   ALA A  32       8.129   8.534  -7.892  1.00  0.78           O  
ATOM    460  CB  ALA A  32       8.151   6.947  -5.079  1.00  0.78           C  
ATOM    461  H   ALA A  32       6.860   9.521  -6.097  1.00  0.78           H  
ATOM    462  HA  ALA A  32       9.456   8.625  -4.987  1.00  0.78           H  
ATOM    463 1HB  ALA A  32       8.968   6.245  -5.235  1.00  0.78           H  
ATOM    464 2HB  ALA A  32       7.906   6.982  -4.017  1.00  0.78           H  
ATOM    465 3HB  ALA A  32       7.281   6.619  -5.638  1.00  0.78           H  
ATOM    466  N   PHE A  33      10.210   7.997  -7.270  1.00  0.78           N  
ATOM    467  CA  PHE A  33      10.671   7.977  -8.640  1.00  0.78           C  
ATOM    468  C   PHE A  33      11.978   7.240  -8.826  1.00  0.78           C  
ATOM    469  O   PHE A  33      12.766   7.087  -7.890  1.00  0.78           O  
ATOM    470  CB  PHE A  33      10.806   9.440  -9.099  1.00  0.78           C  
ATOM    471  CG  PHE A  33      11.720  10.251  -8.171  1.00  0.78           C  
ATOM    472  CD1 PHE A  33      13.058  10.404  -8.427  1.00  0.78           C  
ATOM    473  CD2 PHE A  33      11.220  10.823  -6.997  1.00  0.78           C  
ATOM    474  CE1 PHE A  33      13.870  11.109  -7.566  1.00  0.78           C  
ATOM    475  CE2 PHE A  33      12.024  11.526  -6.139  1.00  0.78           C  
ATOM    476  CZ  PHE A  33      13.357  11.671  -6.425  1.00  0.78           C  
ATOM    477  H   PHE A  33      10.853   7.795  -6.514  1.00  0.78           H  
ATOM    478  HA  PHE A  33       9.923   7.475  -9.247  1.00  0.78           H  
ATOM    479 1HB  PHE A  33      11.237   9.463 -10.105  1.00  0.78           H  
ATOM    480 2HB  PHE A  33       9.831   9.922  -9.147  1.00  0.78           H  
ATOM    481  HD1 PHE A  33      13.478   9.977  -9.318  1.00  0.78           H  
ATOM    482  HD2 PHE A  33      10.185  10.710  -6.754  1.00  0.78           H  
ATOM    483  HE1 PHE A  33      14.930  11.223  -7.800  1.00  0.78           H  
ATOM    484  HE2 PHE A  33      11.603  11.965  -5.231  1.00  0.78           H  
ATOM    485  HZ  PHE A  33      14.007  12.227  -5.753  1.00  0.78           H  
ATOM    486  N   THR A  34      12.232   6.843 -10.062  1.00  0.81           N  
ATOM    487  CA  THR A  34      13.540   6.329 -10.432  1.00  0.81           C  
ATOM    488  C   THR A  34      14.485   7.532 -10.502  1.00  0.81           C  
ATOM    489  O   THR A  34      14.101   8.561 -11.044  1.00  0.81           O  
ATOM    490  CB  THR A  34      13.416   5.596 -11.768  1.00  0.81           C  
ATOM    491  OG1 THR A  34      12.827   6.487 -12.736  1.00  0.81           O  
ATOM    492  CG2 THR A  34      12.515   4.392 -11.615  1.00  0.81           C  
ATOM    493  H   THR A  34      11.491   6.928 -10.759  1.00  0.81           H  
ATOM    494  HA  THR A  34      13.894   5.641  -9.666  1.00  0.81           H  
ATOM    495  HB  THR A  34      14.400   5.278 -12.108  1.00  0.81           H  
ATOM    496  HG1 THR A  34      13.445   7.185 -12.924  1.00  0.81           H  
ATOM    497 1HG2 THR A  34      12.421   3.880 -12.573  1.00  0.81           H  
ATOM    498 2HG2 THR A  34      12.934   3.713 -10.875  1.00  0.81           H  
ATOM    499 3HG2 THR A  34      11.540   4.726 -11.287  1.00  0.81           H  
ATOM    500  N   GLU A  35      15.724   7.398 -10.014  1.00  0.85           N  
ATOM    501  CA  GLU A  35      16.616   8.571  -9.959  1.00  0.85           C  
ATOM    502  C   GLU A  35      17.408   8.935 -11.222  1.00  0.85           C  
ATOM    503  O   GLU A  35      17.346  10.067 -11.686  1.00  0.85           O  
ATOM    504  CB  GLU A  35      17.599   8.390  -8.801  1.00  0.85           C  
ATOM    505  CG  GLU A  35      16.944   8.413  -7.416  1.00  0.85           C  
ATOM    506  CD  GLU A  35      17.921   8.190  -6.282  1.00  0.85           C  
ATOM    507  OE1 GLU A  35      19.073   7.944  -6.551  1.00  0.85           O  
ATOM    508  OE2 GLU A  35      17.510   8.271  -5.148  1.00  0.85           O  
ATOM    509  H   GLU A  35      16.015   6.518  -9.617  1.00  0.85           H  
ATOM    510  HA  GLU A  35      15.992   9.436  -9.723  1.00  0.85           H  
ATOM    511 1HB  GLU A  35      18.123   7.440  -8.911  1.00  0.85           H  
ATOM    512 2HB  GLU A  35      18.346   9.182  -8.833  1.00  0.85           H  
ATOM    513 1HG  GLU A  35      16.462   9.378  -7.276  1.00  0.85           H  
ATOM    514 2HG  GLU A  35      16.167   7.647  -7.382  1.00  0.85           H  
ATOM    515  N   GLY A  36      18.131   7.996 -11.827  1.00  0.88           N  
ATOM    516  CA  GLY A  36      18.967   8.349 -12.994  1.00  0.88           C  
ATOM    517  C   GLY A  36      18.162   8.382 -14.292  1.00  0.88           C  
ATOM    518  O   GLY A  36      18.481   7.673 -15.249  1.00  0.88           O  
ATOM    519  H   GLY A  36      18.145   7.058 -11.459  1.00  0.88           H  
ATOM    520 1HA  GLY A  36      19.428   9.323 -12.826  1.00  0.88           H  
ATOM    521 2HA  GLY A  36      19.777   7.627 -13.087  1.00  0.88           H  
ATOM    522  N   THR A  37      17.080   9.152 -14.280  1.00  0.91           N  
ATOM    523  CA  THR A  37      16.098   9.165 -15.356  1.00  0.91           C  
ATOM    524  C   THR A  37      15.591  10.543 -15.793  1.00  0.91           C  
ATOM    525  O   THR A  37      15.652  11.507 -15.034  1.00  0.91           O  
ATOM    526  CB  THR A  37      14.924   8.299 -14.928  1.00  0.91           C  
ATOM    527  OG1 THR A  37      14.320   8.838 -13.752  1.00  0.91           O  
ATOM    528  CG2 THR A  37      15.352   6.837 -14.694  1.00  0.91           C  
ATOM    529  H   THR A  37      16.947   9.732 -13.452  1.00  0.91           H  
ATOM    530  HA  THR A  37      16.557   8.700 -16.229  1.00  0.91           H  
ATOM    531  HB  THR A  37      14.229   8.332 -15.657  1.00  0.91           H  
ATOM    532  HG1 THR A  37      13.721   8.209 -13.381  1.00  0.91           H  
ATOM    533 1HG2 THR A  37      14.500   6.240 -14.445  1.00  0.91           H  
ATOM    534 2HG2 THR A  37      15.792   6.442 -15.610  1.00  0.91           H  
ATOM    535 3HG2 THR A  37      16.068   6.767 -13.892  1.00  0.91           H  
ATOM    536  N   THR A  38      14.988  10.613 -16.990  1.00  0.92           N  
ATOM    537  CA  THR A  38      14.418  11.845 -17.538  1.00  0.92           C  
ATOM    538  C   THR A  38      13.371  12.413 -16.586  1.00  0.92           C  
ATOM    539  O   THR A  38      13.426  13.583 -16.200  1.00  0.92           O  
ATOM    540  CB  THR A  38      13.734  11.551 -18.898  1.00  0.92           C  
ATOM    541  OG1 THR A  38      14.688  10.963 -19.778  1.00  0.92           O  
ATOM    542  CG2 THR A  38      13.197  12.822 -19.507  1.00  0.92           C  
ATOM    543  H   THR A  38      14.916   9.774 -17.572  1.00  0.92           H  
ATOM    544  HA  THR A  38      15.211  12.581 -17.668  1.00  0.92           H  
ATOM    545  HB  THR A  38      12.904  10.864 -18.760  1.00  0.92           H  
ATOM    546  HG1 THR A  38      14.739  10.007 -19.517  1.00  0.92           H  
ATOM    547 1HG2 THR A  38      12.717  12.603 -20.460  1.00  0.92           H  
ATOM    548 2HG2 THR A  38      12.475  13.234 -18.829  1.00  0.92           H  
ATOM    549 3HG2 THR A  38      14.004  13.535 -19.661  1.00  0.92           H  
ATOM    550  N   LEU A  39      12.492  11.536 -16.101  1.00  0.92           N  
ATOM    551  CA  LEU A  39      11.389  11.921 -15.216  1.00  0.92           C  
ATOM    552  C   LEU A  39      11.849  12.606 -13.917  1.00  0.92           C  
ATOM    553  O   LEU A  39      11.066  13.307 -13.277  1.00  0.92           O  
ATOM    554  CB  LEU A  39      10.519  10.693 -14.872  1.00  0.92           C  
ATOM    555  CG  LEU A  39       9.685  10.076 -16.035  1.00  0.92           C  
ATOM    556  CD1 LEU A  39       8.964   8.791 -15.518  1.00  0.92           C  
ATOM    557  CD2 LEU A  39       8.687  11.117 -16.584  1.00  0.92           C  
ATOM    558  H   LEU A  39      12.546  10.574 -16.459  1.00  0.92           H  
ATOM    559  HA  LEU A  39      10.762  12.627 -15.759  1.00  0.92           H  
ATOM    560 1HB  LEU A  39      11.190   9.906 -14.518  1.00  0.92           H  
ATOM    561 2HB  LEU A  39       9.856  10.932 -14.073  1.00  0.92           H  
ATOM    562  HG  LEU A  39      10.356   9.777 -16.841  1.00  0.92           H  
ATOM    563 1HD1 LEU A  39       8.398   8.332 -16.332  1.00  0.92           H  
ATOM    564 2HD1 LEU A  39       9.705   8.087 -15.156  1.00  0.92           H  
ATOM    565 3HD1 LEU A  39       8.285   9.047 -14.707  1.00  0.92           H  
ATOM    566 1HD2 LEU A  39       8.120  10.672 -17.407  1.00  0.92           H  
ATOM    567 2HD2 LEU A  39       8.002  11.418 -15.798  1.00  0.92           H  
ATOM    568 3HD2 LEU A  39       9.233  11.988 -16.950  1.00  0.92           H  
ATOM    569  N   ASP A  40      13.116  12.451 -13.527  1.00  0.92           N  
ATOM    570  CA  ASP A  40      13.637  13.056 -12.304  1.00  0.92           C  
ATOM    571  C   ASP A  40      13.507  14.583 -12.325  1.00  0.92           C  
ATOM    572  O   ASP A  40      13.415  15.211 -11.269  1.00  0.92           O  
ATOM    573  CB  ASP A  40      15.098  12.647 -12.093  1.00  0.92           C  
ATOM    574  CG  ASP A  40      15.707  13.067 -10.732  1.00  0.92           C  
ATOM    575  OD1 ASP A  40      15.227  12.625  -9.728  1.00  0.92           O  
ATOM    576  OD2 ASP A  40      16.667  13.801 -10.722  1.00  0.92           O  
ATOM    577  H   ASP A  40      13.777  11.915 -14.093  1.00  0.92           H  
ATOM    578  HA  ASP A  40      13.054  12.674 -11.464  1.00  0.92           H  
ATOM    579 1HB  ASP A  40      15.183  11.557 -12.192  1.00  0.92           H  
ATOM    580 2HB  ASP A  40      15.703  13.082 -12.892  1.00  0.92           H  
ATOM    581  N   ASP A  41      13.512  15.183 -13.522  1.00  0.91           N  
ATOM    582  CA  ASP A  41      13.432  16.634 -13.646  1.00  0.91           C  
ATOM    583  C   ASP A  41      12.023  17.171 -13.922  1.00  0.91           C  
ATOM    584  O   ASP A  41      11.875  18.327 -14.323  1.00  0.91           O  
ATOM    585  CB  ASP A  41      14.380  17.145 -14.731  1.00  0.91           C  
ATOM    586  CG  ASP A  41      15.864  17.010 -14.368  1.00  0.91           C  
ATOM    587  OD1 ASP A  41      16.196  17.271 -13.240  1.00  0.91           O  
ATOM    588  OD2 ASP A  41      16.652  16.692 -15.225  1.00  0.91           O  
ATOM    589  H   ASP A  41      13.559  14.610 -14.368  1.00  0.91           H  
ATOM    590  HA  ASP A  41      13.761  17.063 -12.701  1.00  0.91           H  
ATOM    591 1HB  ASP A  41      14.206  16.578 -15.651  1.00  0.91           H  
ATOM    592 2HB  ASP A  41      14.162  18.189 -14.946  1.00  0.91           H  
ATOM    593  N   MET A  42      10.984  16.354 -13.740  1.00  0.91           N  
ATOM    594  CA  MET A  42       9.626  16.859 -13.962  1.00  0.91           C  
ATOM    595  C   MET A  42       9.337  18.018 -13.000  1.00  0.91           C  
ATOM    596  O   MET A  42       9.814  18.023 -11.863  1.00  0.91           O  
ATOM    597  CB  MET A  42       8.599  15.743 -13.762  1.00  0.91           C  
ATOM    598  CG  MET A  42       8.530  15.225 -12.322  1.00  0.91           C  
ATOM    599  SD  MET A  42       7.329  13.907 -12.109  1.00  0.91           S  
ATOM    600  CE  MET A  42       8.060  12.569 -12.886  1.00  0.91           C  
ATOM    601  H   MET A  42      11.122  15.386 -13.439  1.00  0.91           H  
ATOM    602  HA  MET A  42       9.551  17.242 -14.978  1.00  0.91           H  
ATOM    603 1HB  MET A  42       7.609  16.097 -14.045  1.00  0.91           H  
ATOM    604 2HB  MET A  42       8.853  14.895 -14.404  1.00  0.91           H  
ATOM    605 1HG  MET A  42       9.509  14.855 -12.018  1.00  0.91           H  
ATOM    606 2HG  MET A  42       8.264  16.048 -11.663  1.00  0.91           H  
ATOM    607 1HE  MET A  42       7.386  11.735 -12.856  1.00  0.91           H  
ATOM    608 2HE  MET A  42       8.272  12.830 -13.919  1.00  0.91           H  
ATOM    609 3HE  MET A  42       8.983  12.319 -12.371  1.00  0.91           H  
ATOM    610  N   THR A  43       8.524  18.982 -13.443  1.00  0.91           N  
ATOM    611  CA  THR A  43       8.181  20.127 -12.593  1.00  0.91           C  
ATOM    612  C   THR A  43       6.696  20.184 -12.314  1.00  0.91           C  
ATOM    613  O   THR A  43       5.907  19.686 -13.111  1.00  0.91           O  
ATOM    614  CB  THR A  43       8.574  21.454 -13.278  1.00  0.91           C  
ATOM    615  OG1 THR A  43       7.778  21.644 -14.490  1.00  0.91           O  
ATOM    616  CG2 THR A  43      10.044  21.412 -13.657  1.00  0.91           C  
ATOM    617  H   THR A  43       8.161  18.930 -14.384  1.00  0.91           H  
ATOM    618  HA  THR A  43       8.710  20.036 -11.643  1.00  0.91           H  
ATOM    619  HB  THR A  43       8.399  22.287 -12.598  1.00  0.91           H  
ATOM    620  HG1 THR A  43       8.160  22.366 -15.016  1.00  0.91           H  
ATOM    621 1HG2 THR A  43      10.324  22.346 -14.140  1.00  0.91           H  
ATOM    622 2HG2 THR A  43      10.647  21.271 -12.759  1.00  0.91           H  
ATOM    623 3HG2 THR A  43      10.224  20.584 -14.343  1.00  0.91           H  
ATOM    624  N   ALA A  44       6.306  20.895 -11.249  1.00  0.92           N  
ATOM    625  CA  ALA A  44       4.888  21.037 -10.905  1.00  0.92           C  
ATOM    626  C   ALA A  44       4.101  21.659 -12.046  1.00  0.92           C  
ATOM    627  O   ALA A  44       2.936  21.316 -12.264  1.00  0.92           O  
ATOM    628  CB  ALA A  44       4.729  21.881  -9.656  1.00  0.92           C  
ATOM    629  H   ALA A  44       7.005  21.303 -10.645  1.00  0.92           H  
ATOM    630  HA  ALA A  44       4.481  20.054 -10.711  1.00  0.92           H  
ATOM    631 1HB  ALA A  44       3.671  21.952  -9.400  1.00  0.92           H  
ATOM    632 2HB  ALA A  44       5.267  21.415  -8.830  1.00  0.92           H  
ATOM    633 3HB  ALA A  44       5.128  22.878  -9.834  1.00  0.92           H  
ATOM    634  N   GLU A  45       4.724  22.580 -12.776  1.00  0.92           N  
ATOM    635  CA  GLU A  45       4.041  23.214 -13.887  1.00  0.92           C  
ATOM    636  C   GLU A  45       3.728  22.200 -14.978  1.00  0.92           C  
ATOM    637  O   GLU A  45       2.586  22.128 -15.449  1.00  0.92           O  
ATOM    638  CB  GLU A  45       4.871  24.361 -14.464  1.00  0.92           C  
ATOM    639  CG  GLU A  45       4.190  25.090 -15.615  1.00  0.92           C  
ATOM    640  CD  GLU A  45       4.963  26.286 -16.141  1.00  0.92           C  
ATOM    641  OE1 GLU A  45       6.017  26.576 -15.623  1.00  0.92           O  
ATOM    642  OE2 GLU A  45       4.485  26.907 -17.068  1.00  0.92           O  
ATOM    643  H   GLU A  45       5.678  22.826 -12.562  1.00  0.92           H  
ATOM    644  HA  GLU A  45       3.097  23.621 -13.524  1.00  0.92           H  
ATOM    645 1HB  GLU A  45       5.090  25.085 -13.680  1.00  0.92           H  
ATOM    646 2HB  GLU A  45       5.822  23.970 -14.830  1.00  0.92           H  
ATOM    647 1HG  GLU A  45       4.071  24.373 -16.422  1.00  0.92           H  
ATOM    648 2HG  GLU A  45       3.198  25.409 -15.300  1.00  0.92           H  
ATOM    649  N   GLU A  46       4.719  21.385 -15.365  1.00  0.92           N  
ATOM    650  CA  GLU A  46       4.444  20.448 -16.450  1.00  0.92           C  
ATOM    651  C   GLU A  46       3.448  19.390 -15.974  1.00  0.92           C  
ATOM    652  O   GLU A  46       2.591  18.945 -16.738  1.00  0.92           O  
ATOM    653  CB  GLU A  46       5.735  19.831 -16.992  1.00  0.92           C  
ATOM    654  CG  GLU A  46       6.683  20.901 -17.693  1.00  0.92           C  
ATOM    655  CD  GLU A  46       6.078  21.669 -18.903  1.00  0.92           C  
ATOM    656  OE1 GLU A  46       5.631  21.055 -19.838  1.00  0.92           O  
ATOM    657  OE2 GLU A  46       6.098  22.887 -18.879  1.00  0.92           O  
ATOM    658  H   GLU A  46       5.652  21.434 -14.937  1.00  0.92           H  
ATOM    659  HA  GLU A  46       3.981  20.997 -17.265  1.00  0.92           H  
ATOM    660 1HB  GLU A  46       6.291  19.369 -16.172  1.00  0.92           H  
ATOM    661 2HB  GLU A  46       5.496  19.051 -17.715  1.00  0.92           H  
ATOM    662 1HG  GLU A  46       6.971  21.633 -16.946  1.00  0.92           H  
ATOM    663 2HG  GLU A  46       7.588  20.387 -18.016  1.00  0.92           H  
ATOM    664  N   LEU A  47       3.534  19.014 -14.699  1.00  0.93           N  
ATOM    665  CA  LEU A  47       2.627  18.022 -14.145  1.00  0.93           C  
ATOM    666  C   LEU A  47       1.196  18.576 -14.180  1.00  0.93           C  
ATOM    667  O   LEU A  47       0.244  17.864 -14.527  1.00  0.93           O  
ATOM    668  CB  LEU A  47       3.093  17.697 -12.727  1.00  0.93           C  
ATOM    669  CG  LEU A  47       4.452  16.961 -12.650  1.00  0.93           C  
ATOM    670  CD1 LEU A  47       4.969  16.926 -11.200  1.00  0.93           C  
ATOM    671  CD2 LEU A  47       4.273  15.607 -13.174  1.00  0.93           C  
ATOM    672  H   LEU A  47       4.268  19.406 -14.109  1.00  0.93           H  
ATOM    673  HA  LEU A  47       2.672  17.125 -14.749  1.00  0.93           H  
ATOM    674 1HB  LEU A  47       3.168  18.618 -12.163  1.00  0.93           H  
ATOM    675 2HB  LEU A  47       2.371  17.062 -12.266  1.00  0.93           H  
ATOM    676  HG  LEU A  47       5.171  17.468 -13.270  1.00  0.93           H  
ATOM    677 1HD1 LEU A  47       5.915  16.406 -11.165  1.00  0.93           H  
ATOM    678 2HD1 LEU A  47       5.110  17.927 -10.839  1.00  0.93           H  
ATOM    679 3HD1 LEU A  47       4.268  16.427 -10.568  1.00  0.93           H  
ATOM    680 1HD2 LEU A  47       5.183  15.099 -13.170  1.00  0.93           H  
ATOM    681 2HD2 LEU A  47       3.582  15.088 -12.565  1.00  0.93           H  
ATOM    682 3HD2 LEU A  47       3.912  15.664 -14.179  1.00  0.93           H  
ATOM    683  N   GLY A  48       1.052  19.871 -13.877  1.00  0.95           N  
ATOM    684  CA  GLY A  48      -0.241  20.533 -13.930  1.00  0.95           C  
ATOM    685  C   GLY A  48      -0.802  20.497 -15.351  1.00  0.95           C  
ATOM    686  O   GLY A  48      -1.999  20.293 -15.547  1.00  0.95           O  
ATOM    687  H   GLY A  48       1.859  20.415 -13.572  1.00  0.95           H  
ATOM    688 1HA  GLY A  48      -0.929  20.049 -13.239  1.00  0.95           H  
ATOM    689 2HA  GLY A  48      -0.122  21.566 -13.606  1.00  0.95           H  
ATOM    690  N   LYS A  49       0.071  20.663 -16.352  1.00  0.99           N  
ATOM    691  CA  LYS A  49      -0.348  20.605 -17.751  1.00  0.99           C  
ATOM    692  C   LYS A  49      -0.835  19.202 -18.111  1.00  0.99           C  
ATOM    693  O   LYS A  49      -1.861  19.048 -18.777  1.00  0.99           O  
ATOM    694  CB  LYS A  49       0.790  21.024 -18.680  1.00  0.99           C  
ATOM    695  CG  LYS A  49       1.146  22.513 -18.621  1.00  0.99           C  
ATOM    696  CD  LYS A  49       2.354  22.827 -19.499  1.00  0.99           C  
ATOM    697  CE  LYS A  49       2.757  24.297 -19.405  1.00  0.99           C  
ATOM    698  NZ  LYS A  49       4.040  24.570 -20.122  1.00  0.99           N  
ATOM    699  H   LYS A  49       1.047  20.869 -16.121  1.00  0.99           H  
ATOM    700  HA  LYS A  49      -1.180  21.296 -17.890  1.00  0.99           H  
ATOM    701 1HB  LYS A  49       1.685  20.466 -18.435  1.00  0.99           H  
ATOM    702 2HB  LYS A  49       0.533  20.775 -19.710  1.00  0.99           H  
ATOM    703 1HG  LYS A  49       0.297  23.106 -18.956  1.00  0.99           H  
ATOM    704 2HG  LYS A  49       1.379  22.788 -17.593  1.00  0.99           H  
ATOM    705 1HD  LYS A  49       3.200  22.216 -19.184  1.00  0.99           H  
ATOM    706 2HD  LYS A  49       2.128  22.581 -20.535  1.00  0.99           H  
ATOM    707 1HE  LYS A  49       1.972  24.910 -19.841  1.00  0.99           H  
ATOM    708 2HE  LYS A  49       2.873  24.568 -18.363  1.00  0.99           H  
ATOM    709 1HZ  LYS A  49       4.282  25.546 -20.032  1.00  0.99           H  
ATOM    710 2HZ  LYS A  49       4.794  23.990 -19.691  1.00  0.99           H  
ATOM    711 3HZ  LYS A  49       3.950  24.331 -21.094  1.00  0.99           H  
ATOM    712  N   LEU A  50      -0.171  18.172 -17.571  1.00  1.07           N  
ATOM    713  CA  LEU A  50      -0.547  16.783 -17.853  1.00  1.07           C  
ATOM    714  C   LEU A  50      -1.963  16.483 -17.360  1.00  1.07           C  
ATOM    715  O   LEU A  50      -2.654  15.638 -17.933  1.00  1.07           O  
ATOM    716  CB  LEU A  50       0.458  15.805 -17.224  1.00  1.07           C  
ATOM    717  CG  LEU A  50       1.865  15.846 -17.853  1.00  1.07           C  
ATOM    718  CD1 LEU A  50       2.810  14.979 -17.084  1.00  1.07           C  
ATOM    719  CD2 LEU A  50       1.762  15.413 -19.263  1.00  1.07           C  
ATOM    720  H   LEU A  50       0.664  18.367 -17.017  1.00  1.07           H  
ATOM    721  HA  LEU A  50      -0.527  16.640 -18.931  1.00  1.07           H  
ATOM    722 1HB  LEU A  50       0.556  16.031 -16.167  1.00  1.07           H  
ATOM    723 2HB  LEU A  50       0.073  14.791 -17.323  1.00  1.07           H  
ATOM    724  HG  LEU A  50       2.242  16.850 -17.815  1.00  1.07           H  
ATOM    725 1HD1 LEU A  50       3.798  15.032 -17.528  1.00  1.07           H  
ATOM    726 2HD1 LEU A  50       2.854  15.321 -16.078  1.00  1.07           H  
ATOM    727 3HD1 LEU A  50       2.467  13.977 -17.095  1.00  1.07           H  
ATOM    728 1HD2 LEU A  50       2.736  15.447 -19.740  1.00  1.07           H  
ATOM    729 2HD2 LEU A  50       1.375  14.410 -19.287  1.00  1.07           H  
ATOM    730 3HD2 LEU A  50       1.087  16.086 -19.770  1.00  1.07           H  
ATOM    731  N   ILE A  51      -2.404  17.185 -16.311  1.00  1.17           N  
ATOM    732  CA  ILE A  51      -3.768  17.016 -15.817  1.00  1.17           C  
ATOM    733  C   ILE A  51      -4.626  18.263 -16.037  1.00  1.17           C  
ATOM    734  O   ILE A  51      -5.665  18.423 -15.379  1.00  1.17           O  
ATOM    735  CB  ILE A  51      -3.851  16.729 -14.317  1.00  1.17           C  
ATOM    736  CG1 ILE A  51      -3.270  17.866 -13.516  1.00  1.17           C  
ATOM    737  CG2 ILE A  51      -3.109  15.498 -14.035  1.00  1.17           C  
ATOM    738  CD1 ILE A  51      -3.671  17.800 -12.079  1.00  1.17           C  
ATOM    739  H   ILE A  51      -1.761  17.826 -15.841  1.00  1.17           H  
ATOM    740  HA  ILE A  51      -4.229  16.190 -16.353  1.00  1.17           H  
ATOM    741  HB  ILE A  51      -4.888  16.604 -14.025  1.00  1.17           H  
ATOM    742 1HG1 ILE A  51      -2.182  17.799 -13.572  1.00  1.17           H  
ATOM    743 2HG1 ILE A  51      -3.575  18.826 -13.940  1.00  1.17           H  
ATOM    744 1HG2 ILE A  51      -3.168  15.265 -12.971  1.00  1.17           H  
ATOM    745 2HG2 ILE A  51      -3.558  14.702 -14.620  1.00  1.17           H  
ATOM    746 3HG2 ILE A  51      -2.062  15.625 -14.322  1.00  1.17           H  
ATOM    747 1HD1 ILE A  51      -3.205  18.615 -11.525  1.00  1.17           H  
ATOM    748 2HD1 ILE A  51      -4.753  17.884 -12.006  1.00  1.17           H  
ATOM    749 3HD1 ILE A  51      -3.376  16.863 -11.680  1.00  1.17           H  
ATOM    750  N   GLY A  52      -4.209  19.165 -16.916  1.00  1.29           N  
ATOM    751  CA  GLY A  52      -4.966  20.391 -17.108  1.00  1.29           C  
ATOM    752  C   GLY A  52      -6.327  20.127 -17.731  1.00  1.29           C  
ATOM    753  O   GLY A  52      -6.490  19.210 -18.532  1.00  1.29           O  
ATOM    754  H   GLY A  52      -3.360  19.012 -17.459  1.00  1.29           H  
ATOM    755 1HA  GLY A  52      -5.085  20.893 -16.148  1.00  1.29           H  
ATOM    756 2HA  GLY A  52      -4.391  21.061 -17.747  1.00  1.29           H  
ATOM    757  N   GLU A  53      -7.320  20.947 -17.378  1.00  1.42           N  
ATOM    758  CA  GLU A  53      -8.651  20.813 -17.981  1.00  1.42           C  
ATOM    759  C   GLU A  53      -8.609  21.193 -19.463  1.00  1.42           C  
ATOM    760  O   GLU A  53      -9.212  20.539 -20.320  1.00  1.42           O  
ATOM    761  CB  GLU A  53      -9.655  21.696 -17.232  1.00  1.42           C  
ATOM    762  CG  GLU A  53     -10.014  21.230 -15.800  1.00  1.42           C  
ATOM    763  CD  GLU A  53     -10.867  19.958 -15.740  1.00  1.42           C  
ATOM    764  OE1 GLU A  53     -11.898  19.941 -16.368  1.00  1.42           O  
ATOM    765  OE2 GLU A  53     -10.477  19.001 -15.085  1.00  1.42           O  
ATOM    766  H   GLU A  53      -7.149  21.669 -16.692  1.00  1.42           H  
ATOM    767  HA  GLU A  53      -8.969  19.775 -17.906  1.00  1.42           H  
ATOM    768 1HB  GLU A  53      -9.261  22.711 -17.164  1.00  1.42           H  
ATOM    769 2HB  GLU A  53     -10.581  21.749 -17.805  1.00  1.42           H  
ATOM    770 1HG  GLU A  53      -9.087  21.051 -15.256  1.00  1.42           H  
ATOM    771 2HG  GLU A  53     -10.545  22.036 -15.295  1.00  1.42           H  
ATOM    772  N   ASP A  54      -7.813  22.211 -19.784  1.00  1.54           N  
ATOM    773  CA  ASP A  54      -7.708  22.705 -21.152  1.00  1.54           C  
ATOM    774  C   ASP A  54      -6.686  21.893 -21.937  1.00  1.54           C  
ATOM    775  O   ASP A  54      -5.651  22.413 -22.382  1.00  1.54           O  
ATOM    776  CB  ASP A  54      -7.332  24.185 -21.144  1.00  1.54           C  
ATOM    777  CG  ASP A  54      -8.442  25.061 -20.573  1.00  1.54           C  
ATOM    778  OD1 ASP A  54      -9.588  24.810 -20.862  1.00  1.54           O  
ATOM    779  OD2 ASP A  54      -8.131  25.961 -19.836  1.00  1.54           O  
ATOM    780  H   ASP A  54      -7.305  22.676 -19.048  1.00  1.54           H  
ATOM    781  HA  ASP A  54      -8.679  22.597 -21.636  1.00  1.54           H  
ATOM    782 1HB  ASP A  54      -6.429  24.331 -20.552  1.00  1.54           H  
ATOM    783 2HB  ASP A  54      -7.116  24.512 -22.162  1.00  1.54           H  
ATOM    784  N   ARG A  55      -7.036  20.623 -22.142  1.00  1.63           N  
ATOM    785  CA  ARG A  55      -6.197  19.606 -22.768  1.00  1.63           C  
ATOM    786  C   ARG A  55      -5.844  19.926 -24.207  1.00  1.63           C  
ATOM    787  O   ARG A  55      -4.832  19.450 -24.725  1.00  1.63           O  
ATOM    788  CB  ARG A  55      -6.872  18.256 -22.715  1.00  1.63           C  
ATOM    789  CG  ARG A  55      -6.994  17.659 -21.335  1.00  1.63           C  
ATOM    790  CD  ARG A  55      -7.676  16.363 -21.392  1.00  1.63           C  
ATOM    791  NE  ARG A  55      -9.066  16.484 -21.708  1.00  1.63           N  
ATOM    792  CZ  ARG A  55      -9.869  15.447 -21.996  1.00  1.63           C  
ATOM    793  NH1 ARG A  55      -9.408  14.204 -21.986  1.00  1.63           N  
ATOM    794  NH2 ARG A  55     -11.135  15.677 -22.296  1.00  1.63           N  
ATOM    795  H   ARG A  55      -7.937  20.347 -21.744  1.00  1.63           H  
ATOM    796  HA  ARG A  55      -5.270  19.537 -22.194  1.00  1.63           H  
ATOM    797 1HB  ARG A  55      -7.875  18.337 -23.127  1.00  1.63           H  
ATOM    798 2HB  ARG A  55      -6.319  17.544 -23.328  1.00  1.63           H  
ATOM    799 1HG  ARG A  55      -6.003  17.512 -20.899  1.00  1.63           H  
ATOM    800 2HG  ARG A  55      -7.577  18.326 -20.699  1.00  1.63           H  
ATOM    801 1HD  ARG A  55      -7.232  15.806 -22.191  1.00  1.63           H  
ATOM    802 2HD  ARG A  55      -7.562  15.817 -20.460  1.00  1.63           H  
ATOM    803  HE  ARG A  55      -9.464  17.414 -21.726  1.00  1.63           H  
ATOM    804 1HH1 ARG A  55      -8.418  13.993 -21.742  1.00  1.63           H  
ATOM    805 2HH1 ARG A  55     -10.029  13.442 -22.217  1.00  1.63           H  
ATOM    806 1HH2 ARG A  55     -11.489  16.626 -22.304  1.00  1.63           H  
ATOM    807 2HH2 ARG A  55     -11.749  14.907 -22.525  1.00  1.63           H  
ATOM    808  N   GLU A  56      -6.637  20.783 -24.834  1.00  1.68           N  
ATOM    809  CA  GLU A  56      -6.396  21.186 -26.204  1.00  1.68           C  
ATOM    810  C   GLU A  56      -5.024  21.843 -26.315  1.00  1.68           C  
ATOM    811  O   GLU A  56      -4.365  21.741 -27.355  1.00  1.68           O  
ATOM    812  CB  GLU A  56      -7.485  22.149 -26.675  1.00  1.68           C  
ATOM    813  CG  GLU A  56      -8.860  21.508 -26.851  1.00  1.68           C  
ATOM    814  CD  GLU A  56      -9.935  22.490 -27.280  1.00  1.68           C  
ATOM    815  OE1 GLU A  56      -9.672  23.670 -27.297  1.00  1.68           O  
ATOM    816  OE2 GLU A  56     -11.018  22.051 -27.591  1.00  1.68           O  
ATOM    817  H   GLU A  56      -7.438  21.150 -24.343  1.00  1.68           H  
ATOM    818  HA  GLU A  56      -6.408  20.299 -26.838  1.00  1.68           H  
ATOM    819 1HB  GLU A  56      -7.583  22.961 -25.953  1.00  1.68           H  
ATOM    820 2HB  GLU A  56      -7.193  22.590 -27.627  1.00  1.68           H  
ATOM    821 1HG  GLU A  56      -8.787  20.721 -27.599  1.00  1.68           H  
ATOM    822 2HG  GLU A  56      -9.151  21.048 -25.907  1.00  1.68           H  
ATOM    823  N   SER A  57      -4.584  22.539 -25.252  1.00  1.66           N  
ATOM    824  CA  SER A  57      -3.290  23.201 -25.300  1.00  1.66           C  
ATOM    825  C   SER A  57      -2.148  22.188 -25.261  1.00  1.66           C  
ATOM    826  O   SER A  57      -1.037  22.476 -25.697  1.00  1.66           O  
ATOM    827  CB  SER A  57      -3.156  24.189 -24.155  1.00  1.66           C  
ATOM    828  OG  SER A  57      -3.113  23.538 -22.907  1.00  1.66           O  
ATOM    829  H   SER A  57      -5.127  22.576 -24.387  1.00  1.66           H  
ATOM    830  HA  SER A  57      -3.224  23.757 -26.234  1.00  1.66           H  
ATOM    831 1HB  SER A  57      -2.247  24.774 -24.294  1.00  1.66           H  
ATOM    832 2HB  SER A  57      -3.996  24.881 -24.175  1.00  1.66           H  
ATOM    833  HG  SER A  57      -4.007  23.145 -22.766  1.00  1.66           H  
ATOM    834  N   PHE A  58      -2.417  20.980 -24.776  1.00  1.58           N  
ATOM    835  CA  PHE A  58      -1.394  19.960 -24.721  1.00  1.58           C  
ATOM    836  C   PHE A  58      -1.290  19.418 -26.120  1.00  1.58           C  
ATOM    837  O   PHE A  58      -0.222  19.381 -26.727  1.00  1.58           O  
ATOM    838  CB  PHE A  58      -1.771  18.840 -23.751  1.00  1.58           C  
ATOM    839  CG  PHE A  58      -0.741  17.787 -23.598  1.00  1.58           C  
ATOM    840  CD1 PHE A  58      -0.810  16.894 -22.543  1.00  1.58           C  
ATOM    841  CD2 PHE A  58       0.313  17.682 -24.495  1.00  1.58           C  
ATOM    842  CE1 PHE A  58       0.136  15.926 -22.403  1.00  1.58           C  
ATOM    843  CE2 PHE A  58       1.260  16.708 -24.334  1.00  1.58           C  
ATOM    844  CZ  PHE A  58       1.164  15.843 -23.295  1.00  1.58           C  
ATOM    845  H   PHE A  58      -3.353  20.741 -24.468  1.00  1.58           H  
ATOM    846  HA  PHE A  58      -0.441  20.403 -24.427  1.00  1.58           H  
ATOM    847 1HB  PHE A  58      -1.973  19.266 -22.768  1.00  1.58           H  
ATOM    848 2HB  PHE A  58      -2.686  18.359 -24.084  1.00  1.58           H  
ATOM    849  HD1 PHE A  58      -1.636  16.968 -21.829  1.00  1.58           H  
ATOM    850  HD2 PHE A  58       0.381  18.377 -25.322  1.00  1.58           H  
ATOM    851  HE1 PHE A  58       0.070  15.218 -21.581  1.00  1.58           H  
ATOM    852  HE2 PHE A  58       2.081  16.623 -25.029  1.00  1.58           H  
ATOM    853  HZ  PHE A  58       1.903  15.085 -23.173  1.00  1.58           H  
ATOM    854  N   ALA A  59      -2.449  19.078 -26.674  1.00  1.45           N  
ATOM    855  CA  ALA A  59      -2.516  18.534 -28.017  1.00  1.45           C  
ATOM    856  C   ALA A  59      -1.912  19.508 -29.040  1.00  1.45           C  
ATOM    857  O   ALA A  59      -1.281  19.077 -30.007  1.00  1.45           O  
ATOM    858  CB  ALA A  59      -3.962  18.237 -28.369  1.00  1.45           C  
ATOM    859  H   ALA A  59      -3.304  19.177 -26.126  1.00  1.45           H  
ATOM    860  HA  ALA A  59      -1.941  17.609 -28.041  1.00  1.45           H  
ATOM    861 1HB  ALA A  59      -4.013  17.808 -29.368  1.00  1.45           H  
ATOM    862 2HB  ALA A  59      -4.374  17.533 -27.645  1.00  1.45           H  
ATOM    863 3HB  ALA A  59      -4.536  19.164 -28.342  1.00  1.45           H  
ATOM    864  N   THR A  60      -2.095  20.814 -28.815  1.00  1.30           N  
ATOM    865  CA  THR A  60      -1.588  21.848 -29.705  1.00  1.30           C  
ATOM    866  C   THR A  60      -0.094  22.171 -29.547  1.00  1.30           C  
ATOM    867  O   THR A  60       0.631  22.222 -30.544  1.00  1.30           O  
ATOM    868  CB  THR A  60      -2.366  23.158 -29.482  1.00  1.30           C  
ATOM    869  OG1 THR A  60      -3.763  22.940 -29.737  1.00  1.30           O  
ATOM    870  CG2 THR A  60      -1.842  24.249 -30.395  1.00  1.30           C  
ATOM    871  H   THR A  60      -2.658  21.102 -28.019  1.00  1.30           H  
ATOM    872  HA  THR A  60      -1.752  21.513 -30.729  1.00  1.30           H  
ATOM    873  HB  THR A  60      -2.241  23.476 -28.448  1.00  1.30           H  
ATOM    874  HG1 THR A  60      -4.132  22.390 -29.008  1.00  1.30           H  
ATOM    875 1HG2 THR A  60      -2.397  25.167 -30.215  1.00  1.30           H  
ATOM    876 2HG2 THR A  60      -0.782  24.419 -30.185  1.00  1.30           H  
ATOM    877 3HG2 THR A  60      -1.963  23.946 -31.432  1.00  1.30           H  
ATOM    878  N   ASP A  61       0.359  22.430 -28.310  1.00  1.15           N  
ATOM    879  CA  ASP A  61       1.734  22.868 -28.067  1.00  1.15           C  
ATOM    880  C   ASP A  61       2.734  21.786 -27.623  1.00  1.15           C  
ATOM    881  O   ASP A  61       3.937  21.929 -27.860  1.00  1.15           O  
ATOM    882  CB  ASP A  61       1.744  24.018 -27.052  1.00  1.15           C  
ATOM    883  CG  ASP A  61       1.006  25.283 -27.569  1.00  1.15           C  
ATOM    884  OD1 ASP A  61       1.347  25.752 -28.633  1.00  1.15           O  
ATOM    885  OD2 ASP A  61       0.142  25.779 -26.880  1.00  1.15           O  
ATOM    886  H   ASP A  61      -0.261  22.354 -27.506  1.00  1.15           H  
ATOM    887  HA  ASP A  61       2.109  23.275 -29.004  1.00  1.15           H  
ATOM    888 1HB  ASP A  61       1.265  23.683 -26.128  1.00  1.15           H  
ATOM    889 2HB  ASP A  61       2.773  24.279 -26.807  1.00  1.15           H  
ATOM    890  N   GLY A  62       2.268  20.741 -26.939  1.00  1.03           N  
ATOM    891  CA  GLY A  62       3.158  19.727 -26.381  1.00  1.03           C  
ATOM    892  C   GLY A  62       3.477  20.013 -24.910  1.00  1.03           C  
ATOM    893  O   GLY A  62       3.317  21.138 -24.431  1.00  1.03           O  
ATOM    894  H   GLY A  62       1.272  20.601 -26.800  1.00  1.03           H  
ATOM    895 1HA  GLY A  62       2.686  18.748 -26.472  1.00  1.03           H  
ATOM    896 2HA  GLY A  62       4.080  19.681 -26.960  1.00  1.03           H  
ATOM    897  N   THR A  63       3.918  18.976 -24.202  1.00  0.94           N  
ATOM    898  CA  THR A  63       4.259  19.045 -22.768  1.00  0.94           C  
ATOM    899  C   THR A  63       5.648  18.486 -22.550  1.00  0.94           C  
ATOM    900  O   THR A  63       6.074  17.577 -23.253  1.00  0.94           O  
ATOM    901  CB  THR A  63       3.223  18.330 -21.868  1.00  0.94           C  
ATOM    902  OG1 THR A  63       1.949  18.950 -22.054  1.00  0.94           O  
ATOM    903  CG2 THR A  63       3.584  18.433 -20.388  1.00  0.94           C  
ATOM    904  H   THR A  63       4.018  18.095 -24.708  1.00  0.94           H  
ATOM    905  HA  THR A  63       4.277  20.092 -22.462  1.00  0.94           H  
ATOM    906  HB  THR A  63       3.167  17.293 -22.132  1.00  0.94           H  
ATOM    907  HG1 THR A  63       1.615  18.718 -22.920  1.00  0.94           H  
ATOM    908 1HG2 THR A  63       2.825  17.952 -19.805  1.00  0.94           H  
ATOM    909 2HG2 THR A  63       4.540  17.955 -20.190  1.00  0.94           H  
ATOM    910 3HG2 THR A  63       3.636  19.482 -20.098  1.00  0.94           H  
ATOM    911  N   THR A  64       6.417  19.089 -21.673  1.00  0.89           N  
ATOM    912  CA  THR A  64       7.760  18.596 -21.461  1.00  0.89           C  
ATOM    913  C   THR A  64       7.830  17.605 -20.304  1.00  0.89           C  
ATOM    914  O   THR A  64       7.358  17.876 -19.200  1.00  0.89           O  
ATOM    915  CB  THR A  64       8.706  19.778 -21.248  1.00  0.89           C  
ATOM    916  OG1 THR A  64       8.694  20.623 -22.408  1.00  0.89           O  
ATOM    917  CG2 THR A  64      10.046  19.284 -21.048  1.00  0.89           C  
ATOM    918  H   THR A  64       6.063  19.855 -21.095  1.00  0.89           H  
ATOM    919  HA  THR A  64       8.084  18.059 -22.339  1.00  0.89           H  
ATOM    920  HB  THR A  64       8.392  20.353 -20.380  1.00  0.89           H  
ATOM    921  HG1 THR A  64       7.854  21.092 -22.448  1.00  0.89           H  
ATOM    922 1HG2 THR A  64      10.728  20.116 -20.901  1.00  0.89           H  
ATOM    923 2HG2 THR A  64      10.044  18.650 -20.182  1.00  0.89           H  
ATOM    924 3HG2 THR A  64      10.337  18.720 -21.924  1.00  0.89           H  
ATOM    925  N   LEU A  65       8.411  16.441 -20.560  1.00  0.87           N  
ATOM    926  CA  LEU A  65       8.551  15.439 -19.521  1.00  0.87           C  
ATOM    927  C   LEU A  65      10.001  15.356 -19.094  1.00  0.87           C  
ATOM    928  O   LEU A  65      10.819  14.762 -19.791  1.00  0.87           O  
ATOM    929  CB  LEU A  65       8.120  14.069 -20.040  1.00  0.87           C  
ATOM    930  CG  LEU A  65       6.723  13.992 -20.618  1.00  0.87           C  
ATOM    931  CD1 LEU A  65       6.511  12.619 -21.199  1.00  0.87           C  
ATOM    932  CD2 LEU A  65       5.694  14.281 -19.560  1.00  0.87           C  
ATOM    933  H   LEU A  65       8.770  16.241 -21.493  1.00  0.87           H  
ATOM    934  HA  LEU A  65       7.940  15.717 -18.663  1.00  0.87           H  
ATOM    935 1HB  LEU A  65       8.816  13.770 -20.828  1.00  0.87           H  
ATOM    936 2HB  LEU A  65       8.189  13.347 -19.228  1.00  0.87           H  
ATOM    937  HG  LEU A  65       6.637  14.720 -21.409  1.00  0.87           H  
ATOM    938 1HD1 LEU A  65       5.517  12.546 -21.635  1.00  0.87           H  
ATOM    939 2HD1 LEU A  65       7.257  12.434 -21.968  1.00  0.87           H  
ATOM    940 3HD1 LEU A  65       6.616  11.891 -20.409  1.00  0.87           H  
ATOM    941 1HD2 LEU A  65       4.706  14.222 -20.006  1.00  0.87           H  
ATOM    942 2HD2 LEU A  65       5.776  13.546 -18.759  1.00  0.87           H  
ATOM    943 3HD2 LEU A  65       5.855  15.284 -19.155  1.00  0.87           H  
ATOM    944  N   GLY A  66      10.362  16.039 -18.020  1.00  0.86           N  
ATOM    945  CA  GLY A  66      11.739  15.961 -17.545  1.00  0.86           C  
ATOM    946  C   GLY A  66      12.765  16.587 -18.484  1.00  0.86           C  
ATOM    947  O   GLY A  66      13.928  16.190 -18.506  1.00  0.86           O  
ATOM    948  H   GLY A  66       9.668  16.562 -17.505  1.00  0.86           H  
ATOM    949 1HA  GLY A  66      11.804  16.445 -16.577  1.00  0.86           H  
ATOM    950 2HA  GLY A  66      11.978  14.924 -17.387  1.00  0.86           H  
ATOM    951  N   GLY A  67      12.340  17.570 -19.256  1.00  0.85           N  
ATOM    952  CA  GLY A  67      13.207  18.207 -20.232  1.00  0.85           C  
ATOM    953  C   GLY A  67      12.982  17.702 -21.660  1.00  0.85           C  
ATOM    954  O   GLY A  67      13.464  18.327 -22.604  1.00  0.85           O  
ATOM    955  H   GLY A  67      11.382  17.865 -19.173  1.00  0.85           H  
ATOM    956 1HA  GLY A  67      13.048  19.284 -20.200  1.00  0.85           H  
ATOM    957 2HA  GLY A  67      14.246  18.037 -19.952  1.00  0.85           H  
ATOM    958  N   VAL A  68      12.236  16.604 -21.840  1.00  0.84           N  
ATOM    959  CA  VAL A  68      11.977  16.122 -23.196  1.00  0.84           C  
ATOM    960  C   VAL A  68      10.507  16.336 -23.626  1.00  0.84           C  
ATOM    961  O   VAL A  68       9.613  15.733 -23.036  1.00  0.84           O  
ATOM    962  CB  VAL A  68      12.303  14.633 -23.307  1.00  0.84           C  
ATOM    963  CG1 VAL A  68      11.998  14.161 -24.714  1.00  0.84           C  
ATOM    964  CG2 VAL A  68      13.768  14.410 -22.980  1.00  0.84           C  
ATOM    965  H   VAL A  68      11.862  16.082 -21.045  1.00  0.84           H  
ATOM    966  HA  VAL A  68      12.665  16.620 -23.863  1.00  0.84           H  
ATOM    967  HB  VAL A  68      11.675  14.069 -22.612  1.00  0.84           H  
ATOM    968 1HG1 VAL A  68      12.218  13.098 -24.801  1.00  0.84           H  
ATOM    969 2HG1 VAL A  68      10.947  14.341 -24.924  1.00  0.84           H  
ATOM    970 3HG1 VAL A  68      12.606  14.715 -25.430  1.00  0.84           H  
ATOM    971 1HG2 VAL A  68      14.004  13.348 -23.058  1.00  0.84           H  
ATOM    972 2HG2 VAL A  68      14.385  14.973 -23.681  1.00  0.84           H  
ATOM    973 3HG2 VAL A  68      13.970  14.750 -21.963  1.00  0.84           H  
ATOM    974  N   PRO A  69      10.225  17.151 -24.663  1.00  0.83           N  
ATOM    975  CA  PRO A  69       8.894  17.445 -25.184  1.00  0.83           C  
ATOM    976  C   PRO A  69       8.157  16.189 -25.618  1.00  0.83           C  
ATOM    977  O   PRO A  69       8.771  15.267 -26.172  1.00  0.83           O  
ATOM    978  CB  PRO A  69       9.193  18.326 -26.402  1.00  0.83           C  
ATOM    979  CG  PRO A  69      10.521  18.967 -26.089  1.00  0.83           C  
ATOM    980  CD  PRO A  69      11.301  17.916 -25.333  1.00  0.83           C  
ATOM    981  HA  PRO A  69       8.312  18.007 -24.456  1.00  0.83           H  
ATOM    982 1HB  PRO A  69       9.208  17.711 -27.320  1.00  0.83           H  
ATOM    983 2HB  PRO A  69       8.383  19.061 -26.528  1.00  0.83           H  
ATOM    984 1HG  PRO A  69      11.021  19.277 -27.019  1.00  0.83           H  
ATOM    985 2HG  PRO A  69      10.364  19.878 -25.489  1.00  0.83           H  
ATOM    986 1HD  PRO A  69      11.884  17.274 -26.015  1.00  0.83           H  
ATOM    987 2HD  PRO A  69      11.927  18.458 -24.609  1.00  0.83           H  
ATOM    988  N   CYS A  70       6.835  16.194 -25.433  1.00  0.81           N  
ATOM    989  CA  CYS A  70       6.007  15.070 -25.829  1.00  0.81           C  
ATOM    990  C   CYS A  70       4.663  15.508 -26.359  1.00  0.81           C  
ATOM    991  O   CYS A  70       4.206  16.634 -26.123  1.00  0.81           O  
ATOM    992  CB  CYS A  70       5.717  14.172 -24.630  1.00  0.81           C  
ATOM    993  SG  CYS A  70       4.659  14.927 -23.408  1.00  0.81           S  
ATOM    994  H   CYS A  70       6.410  16.964 -24.933  1.00  0.81           H  
ATOM    995  HA  CYS A  70       6.510  14.526 -26.620  1.00  0.81           H  
ATOM    996 1HB  CYS A  70       5.243  13.250 -24.966  1.00  0.81           H  
ATOM    997 2HB  CYS A  70       6.654  13.907 -24.145  1.00  0.81           H  
ATOM    998  HG  CYS A  70       5.460  15.988 -23.177  1.00  0.81           H  
ATOM    999  N   HIS A  71       3.989  14.565 -27.005  1.00  0.81           N  
ATOM   1000  CA  HIS A  71       2.693  14.808 -27.600  1.00  0.81           C  
ATOM   1001  C   HIS A  71       1.699  13.741 -27.204  1.00  0.81           C  
ATOM   1002  O   HIS A  71       2.072  12.608 -26.905  1.00  0.81           O  
ATOM   1003  CB  HIS A  71       2.858  14.836 -29.112  1.00  0.81           C  
ATOM   1004  CG  HIS A  71       3.840  15.873 -29.525  1.00  0.81           C  
ATOM   1005  ND1 HIS A  71       3.513  17.204 -29.690  1.00  0.81           N  
ATOM   1006  CD2 HIS A  71       5.159  15.774 -29.769  1.00  0.81           C  
ATOM   1007  CE1 HIS A  71       4.606  17.879 -30.024  1.00  0.81           C  
ATOM   1008  NE2 HIS A  71       5.613  17.026 -30.077  1.00  0.81           N  
ATOM   1009  H   HIS A  71       4.448  13.667 -27.153  1.00  0.81           H  
ATOM   1010  HA  HIS A  71       2.306  15.771 -27.272  1.00  0.81           H  
ATOM   1011 1HB  HIS A  71       3.207  13.861 -29.462  1.00  0.81           H  
ATOM   1012 2HB  HIS A  71       1.900  15.042 -29.587  1.00  0.81           H  
ATOM   1013  HD2 HIS A  71       5.768  14.865 -29.722  1.00  0.81           H  
ATOM   1014  HE1 HIS A  71       4.665  18.951 -30.214  1.00  0.81           H  
ATOM   1015  HE2 HIS A  71       6.610  17.215 -30.298  1.00  0.81           H  
ATOM   1016  N   VAL A  72       0.428  14.097 -27.215  1.00  0.81           N  
ATOM   1017  CA  VAL A  72      -0.616  13.156 -26.847  1.00  0.81           C  
ATOM   1018  C   VAL A  72      -1.013  12.224 -27.974  1.00  0.81           C  
ATOM   1019  O   VAL A  72      -1.308  12.679 -29.080  1.00  0.81           O  
ATOM   1020  CB  VAL A  72      -1.885  13.918 -26.440  1.00  0.81           C  
ATOM   1021  CG1 VAL A  72      -2.998  12.948 -26.115  1.00  0.81           C  
ATOM   1022  CG2 VAL A  72      -1.609  14.797 -25.318  1.00  0.81           C  
ATOM   1023  H   VAL A  72       0.178  15.044 -27.471  1.00  0.81           H  
ATOM   1024  HA  VAL A  72      -0.263  12.556 -26.016  1.00  0.81           H  
ATOM   1025  HB  VAL A  72      -2.217  14.520 -27.284  1.00  0.81           H  
ATOM   1026 1HG1 VAL A  72      -3.891  13.507 -25.853  1.00  0.81           H  
ATOM   1027 2HG1 VAL A  72      -3.213  12.329 -26.974  1.00  0.81           H  
ATOM   1028 3HG1 VAL A  72      -2.695  12.319 -25.273  1.00  0.81           H  
ATOM   1029 1HG2 VAL A  72      -2.506  15.359 -25.051  1.00  0.81           H  
ATOM   1030 2HG2 VAL A  72      -1.285  14.214 -24.468  1.00  0.81           H  
ATOM   1031 3HG2 VAL A  72      -0.838  15.470 -25.625  1.00  0.81           H  
ATOM   1032  N   LEU A  73      -1.040  10.925 -27.692  1.00  0.82           N  
ATOM   1033  CA  LEU A  73      -1.530   9.965 -28.667  1.00  0.82           C  
ATOM   1034  C   LEU A  73      -2.971   9.632 -28.261  1.00  0.82           C  
ATOM   1035  O   LEU A  73      -3.875   9.580 -29.098  1.00  0.82           O  
ATOM   1036  CB  LEU A  73      -0.695   8.680 -28.686  1.00  0.82           C  
ATOM   1037  CG  LEU A  73       0.794   8.810 -29.027  1.00  0.82           C  
ATOM   1038  CD1 LEU A  73       1.418   7.408 -28.970  1.00  0.82           C  
ATOM   1039  CD2 LEU A  73       0.963   9.452 -30.386  1.00  0.82           C  
ATOM   1040  H   LEU A  73      -0.741  10.600 -26.779  1.00  0.82           H  
ATOM   1041  HA  LEU A  73      -1.532  10.415 -29.658  1.00  0.82           H  
ATOM   1042 1HB  LEU A  73      -0.761   8.221 -27.700  1.00  0.82           H  
ATOM   1043 2HB  LEU A  73      -1.140   7.995 -29.405  1.00  0.82           H  
ATOM   1044  HG  LEU A  73       1.290   9.433 -28.274  1.00  0.82           H  
ATOM   1045 1HD1 LEU A  73       2.466   7.449 -29.196  1.00  0.82           H  
ATOM   1046 2HD1 LEU A  73       1.285   6.989 -27.987  1.00  0.82           H  
ATOM   1047 3HD1 LEU A  73       0.927   6.769 -29.701  1.00  0.82           H  
ATOM   1048 1HD2 LEU A  73       2.024   9.541 -30.616  1.00  0.82           H  
ATOM   1049 2HD2 LEU A  73       0.475   8.838 -31.143  1.00  0.82           H  
ATOM   1050 3HD2 LEU A  73       0.508  10.446 -30.374  1.00  0.82           H  
ATOM   1051  N   GLU A  74      -3.162   9.432 -26.947  1.00  0.85           N  
ATOM   1052  CA  GLU A  74      -4.466   9.108 -26.346  1.00  0.85           C  
ATOM   1053  C   GLU A  74      -4.636   9.907 -25.048  1.00  0.85           C  
ATOM   1054  O   GLU A  74      -3.674  10.052 -24.299  1.00  0.85           O  
ATOM   1055  CB  GLU A  74      -4.554   7.609 -26.013  1.00  0.85           C  
ATOM   1056  CG  GLU A  74      -4.412   6.655 -27.207  1.00  0.85           C  
ATOM   1057  CD  GLU A  74      -4.509   5.190 -26.821  1.00  0.85           C  
ATOM   1058  OE1 GLU A  74      -4.677   4.906 -25.658  1.00  0.85           O  
ATOM   1059  OE2 GLU A  74      -4.410   4.359 -27.694  1.00  0.85           O  
ATOM   1060  H   GLU A  74      -2.345   9.496 -26.342  1.00  0.85           H  
ATOM   1061  HA  GLU A  74      -5.261   9.385 -27.039  1.00  0.85           H  
ATOM   1062 1HB  GLU A  74      -3.780   7.356 -25.292  1.00  0.85           H  
ATOM   1063 2HB  GLU A  74      -5.514   7.402 -25.536  1.00  0.85           H  
ATOM   1064 1HG  GLU A  74      -5.189   6.885 -27.936  1.00  0.85           H  
ATOM   1065 2HG  GLU A  74      -3.447   6.826 -27.679  1.00  0.85           H  
ATOM   1066  N   ASP A  75      -5.852  10.350 -24.708  1.00  0.90           N  
ATOM   1067  CA  ASP A  75      -6.049  11.022 -23.407  1.00  0.90           C  
ATOM   1068  C   ASP A  75      -7.406  10.804 -22.781  1.00  0.90           C  
ATOM   1069  O   ASP A  75      -8.392  11.448 -23.144  1.00  0.90           O  
ATOM   1070  CB  ASP A  75      -5.780  12.530 -23.497  1.00  0.90           C  
ATOM   1071  CG  ASP A  75      -5.932  13.322 -22.136  1.00  0.90           C  
ATOM   1072  OD1 ASP A  75      -6.577  12.857 -21.183  1.00  0.90           O  
ATOM   1073  OD2 ASP A  75      -5.406  14.410 -22.080  1.00  0.90           O  
ATOM   1074  H   ASP A  75      -6.634  10.222 -25.335  1.00  0.90           H  
ATOM   1075  HA  ASP A  75      -5.325  10.611 -22.713  1.00  0.90           H  
ATOM   1076 1HB  ASP A  75      -4.763  12.677 -23.834  1.00  0.90           H  
ATOM   1077 2HB  ASP A  75      -6.439  12.977 -24.242  1.00  0.90           H  
ATOM   1078  N   GLU A  76      -7.434   9.911 -21.797  1.00  0.96           N  
ATOM   1079  CA  GLU A  76      -8.640   9.552 -21.099  1.00  0.96           C  
ATOM   1080  C   GLU A  76      -8.490   9.807 -19.582  1.00  0.96           C  
ATOM   1081  O   GLU A  76      -9.084   9.097 -18.777  1.00  0.96           O  
ATOM   1082  CB  GLU A  76      -8.969   8.089 -21.410  1.00  0.96           C  
ATOM   1083  CG  GLU A  76      -9.214   7.791 -22.897  1.00  0.96           C  
ATOM   1084  CD  GLU A  76      -9.468   6.320 -23.214  1.00  0.96           C  
ATOM   1085  OE1 GLU A  76      -9.306   5.490 -22.350  1.00  0.96           O  
ATOM   1086  OE2 GLU A  76      -9.830   6.040 -24.334  1.00  0.96           O  
ATOM   1087  H   GLU A  76      -6.593   9.405 -21.522  1.00  0.96           H  
ATOM   1088  HA  GLU A  76      -9.455  10.174 -21.467  1.00  0.96           H  
ATOM   1089 1HB  GLU A  76      -8.212   7.421 -21.022  1.00  0.96           H  
ATOM   1090 2HB  GLU A  76      -9.889   7.857 -20.930  1.00  0.96           H  
ATOM   1091 1HG  GLU A  76     -10.071   8.374 -23.228  1.00  0.96           H  
ATOM   1092 2HG  GLU A  76      -8.346   8.121 -23.464  1.00  0.96           H  
ATOM   1093  N   LEU A  77      -7.691  10.824 -19.178  1.00  1.04           N  
ATOM   1094  CA  LEU A  77      -7.533  11.085 -17.721  1.00  1.04           C  
ATOM   1095  C   LEU A  77      -8.673  11.909 -17.112  1.00  1.04           C  
ATOM   1096  O   LEU A  77      -8.729  12.088 -15.888  1.00  1.04           O  
ATOM   1097  CB  LEU A  77      -6.211  11.812 -17.352  1.00  1.04           C  
ATOM   1098  CG  LEU A  77      -4.872  11.053 -17.537  1.00  1.04           C  
ATOM   1099  CD1 LEU A  77      -3.694  12.011 -17.194  1.00  1.04           C  
ATOM   1100  CD2 LEU A  77      -4.826   9.835 -16.628  1.00  1.04           C  
ATOM   1101  H   LEU A  77      -7.219  11.420 -19.880  1.00  1.04           H  
ATOM   1102  HA  LEU A  77      -7.520  10.118 -17.217  1.00  1.04           H  
ATOM   1103 1HB  LEU A  77      -6.148  12.717 -17.964  1.00  1.04           H  
ATOM   1104 2HB  LEU A  77      -6.268  12.117 -16.309  1.00  1.04           H  
ATOM   1105  HG  LEU A  77      -4.788  10.735 -18.550  1.00  1.04           H  
ATOM   1106 1HD1 LEU A  77      -2.747  11.496 -17.316  1.00  1.04           H  
ATOM   1107 2HD1 LEU A  77      -3.722  12.883 -17.857  1.00  1.04           H  
ATOM   1108 3HD1 LEU A  77      -3.786  12.339 -16.160  1.00  1.04           H  
ATOM   1109 1HD2 LEU A  77      -3.879   9.309 -16.767  1.00  1.04           H  
ATOM   1110 2HD2 LEU A  77      -4.904  10.168 -15.605  1.00  1.04           H  
ATOM   1111 3HD2 LEU A  77      -5.654   9.167 -16.864  1.00  1.04           H  
ATOM   1112  N   LYS A  78      -9.556  12.431 -17.959  1.00  1.12           N  
ATOM   1113  CA  LYS A  78     -10.674  13.264 -17.521  1.00  1.12           C  
ATOM   1114  C   LYS A  78     -12.014  12.545 -17.604  1.00  1.12           C  
ATOM   1115  O   LYS A  78     -12.965  12.926 -16.923  1.00  1.12           O  
ATOM   1116  CB  LYS A  78     -10.711  14.563 -18.323  1.00  1.12           C  
ATOM   1117  CG  LYS A  78      -9.470  15.421 -18.141  1.00  1.12           C  
ATOM   1118  CD  LYS A  78      -9.373  15.920 -16.709  1.00  1.12           C  
ATOM   1119  CE  LYS A  78      -8.161  16.783 -16.483  1.00  1.12           C  
ATOM   1120  NZ  LYS A  78      -8.135  17.330 -15.105  1.00  1.12           N  
ATOM   1121  H   LYS A  78      -9.433  12.245 -18.942  1.00  1.12           H  
ATOM   1122  HA  LYS A  78     -10.513  13.525 -16.476  1.00  1.12           H  
ATOM   1123 1HB  LYS A  78     -10.824  14.332 -19.378  1.00  1.12           H  
ATOM   1124 2HB  LYS A  78     -11.576  15.154 -18.019  1.00  1.12           H  
ATOM   1125 1HG  LYS A  78      -8.577  14.844 -18.387  1.00  1.12           H  
ATOM   1126 2HG  LYS A  78      -9.522  16.284 -18.802  1.00  1.12           H  
ATOM   1127 1HD  LYS A  78     -10.259  16.516 -16.469  1.00  1.12           H  
ATOM   1128 2HD  LYS A  78      -9.332  15.071 -16.026  1.00  1.12           H  
ATOM   1129 1HE  LYS A  78      -7.266  16.181 -16.635  1.00  1.12           H  
ATOM   1130 2HE  LYS A  78      -8.154  17.608 -17.189  1.00  1.12           H  
ATOM   1131 1HZ  LYS A  78      -7.288  17.888 -15.008  1.00  1.12           H  
ATOM   1132 2HZ  LYS A  78      -8.967  17.929 -14.971  1.00  1.12           H  
ATOM   1133 3HZ  LYS A  78      -8.130  16.591 -14.431  1.00  1.12           H  
ATOM   1134  N   GLU A  79     -12.102  11.527 -18.451  1.00  1.18           N  
ATOM   1135  CA  GLU A  79     -13.353  10.810 -18.640  1.00  1.18           C  
ATOM   1136  C   GLU A  79     -13.570   9.838 -17.463  1.00  1.18           C  
ATOM   1137  O   GLU A  79     -12.749   8.947 -17.274  1.00  1.18           O  
ATOM   1138  CB  GLU A  79     -13.343  10.073 -19.971  1.00  1.18           C  
ATOM   1139  CG  GLU A  79     -13.402  10.970 -21.172  1.00  1.18           C  
ATOM   1140  CD  GLU A  79     -14.760  11.606 -21.350  1.00  1.18           C  
ATOM   1141  OE1 GLU A  79     -15.726  11.051 -20.877  1.00  1.18           O  
ATOM   1142  OE2 GLU A  79     -14.826  12.649 -21.955  1.00  1.18           O  
ATOM   1143  H   GLU A  79     -11.285  11.238 -18.968  1.00  1.18           H  
ATOM   1144  HA  GLU A  79     -14.139  11.546 -18.710  1.00  1.18           H  
ATOM   1145 1HB  GLU A  79     -12.430   9.477 -20.048  1.00  1.18           H  
ATOM   1146 2HB  GLU A  79     -14.196   9.400 -20.020  1.00  1.18           H  
ATOM   1147 1HG  GLU A  79     -12.653  11.756 -21.061  1.00  1.18           H  
ATOM   1148 2HG  GLU A  79     -13.151  10.388 -22.059  1.00  1.18           H  
ATOM   1149  N   PRO A  80     -14.672   9.949 -16.685  1.00  1.19           N  
ATOM   1150  CA  PRO A  80     -14.982   9.184 -15.472  1.00  1.19           C  
ATOM   1151  C   PRO A  80     -14.805   7.668 -15.536  1.00  1.19           C  
ATOM   1152  O   PRO A  80     -14.520   7.036 -14.521  1.00  1.19           O  
ATOM   1153  CB  PRO A  80     -16.465   9.513 -15.258  1.00  1.19           C  
ATOM   1154  CG  PRO A  80     -16.635  10.888 -15.826  1.00  1.19           C  
ATOM   1155  CD  PRO A  80     -15.735  10.934 -17.036  1.00  1.19           C  
ATOM   1156  HA  PRO A  80     -14.380   9.594 -14.643  1.00  1.19           H  
ATOM   1157 1HB  PRO A  80     -17.089   8.760 -15.764  1.00  1.19           H  
ATOM   1158 2HB  PRO A  80     -16.709   9.459 -14.188  1.00  1.19           H  
ATOM   1159 1HG  PRO A  80     -17.691  11.063 -16.081  1.00  1.19           H  
ATOM   1160 2HG  PRO A  80     -16.363  11.643 -15.072  1.00  1.19           H  
ATOM   1161 1HD  PRO A  80     -16.264  10.646 -17.963  1.00  1.19           H  
ATOM   1162 2HD  PRO A  80     -15.342  11.959 -17.067  1.00  1.19           H  
ATOM   1163  N   GLY A  81     -15.001   7.069 -16.705  1.00  1.16           N  
ATOM   1164  CA  GLY A  81     -14.884   5.618 -16.823  1.00  1.16           C  
ATOM   1165  C   GLY A  81     -13.477   5.127 -17.171  1.00  1.16           C  
ATOM   1166  O   GLY A  81     -13.278   3.929 -17.388  1.00  1.16           O  
ATOM   1167  H   GLY A  81     -15.223   7.615 -17.524  1.00  1.16           H  
ATOM   1168 1HA  GLY A  81     -15.203   5.157 -15.889  1.00  1.16           H  
ATOM   1169 2HA  GLY A  81     -15.575   5.274 -17.590  1.00  1.16           H  
ATOM   1170  N   TYR A  82     -12.505   6.039 -17.243  1.00  1.08           N  
ATOM   1171  CA  TYR A  82     -11.161   5.671 -17.676  1.00  1.08           C  
ATOM   1172  C   TYR A  82     -10.053   6.141 -16.740  1.00  1.08           C  
ATOM   1173  O   TYR A  82     -10.228   7.059 -15.935  1.00  1.08           O  
ATOM   1174  CB  TYR A  82     -10.931   6.233 -19.047  1.00  1.08           C  
ATOM   1175  CG  TYR A  82     -11.961   5.774 -20.046  1.00  1.08           C  
ATOM   1176  CD1 TYR A  82     -13.125   6.497 -20.170  1.00  1.08           C  
ATOM   1177  CD2 TYR A  82     -11.760   4.657 -20.821  1.00  1.08           C  
ATOM   1178  CE1 TYR A  82     -14.093   6.119 -21.064  1.00  1.08           C  
ATOM   1179  CE2 TYR A  82     -12.726   4.265 -21.725  1.00  1.08           C  
ATOM   1180  CZ  TYR A  82     -13.890   4.994 -21.849  1.00  1.08           C  
ATOM   1181  OH  TYR A  82     -14.854   4.606 -22.752  1.00  1.08           O  
ATOM   1182  H   TYR A  82     -12.703   7.021 -17.044  1.00  1.08           H  
ATOM   1183  HA  TYR A  82     -11.102   4.586 -17.728  1.00  1.08           H  
ATOM   1184 1HB  TYR A  82     -10.975   7.321 -18.988  1.00  1.08           H  
ATOM   1185 2HB  TYR A  82      -9.943   5.953 -19.410  1.00  1.08           H  
ATOM   1186  HD1 TYR A  82     -13.268   7.364 -19.545  1.00  1.08           H  
ATOM   1187  HD2 TYR A  82     -10.838   4.085 -20.724  1.00  1.08           H  
ATOM   1188  HE1 TYR A  82     -15.012   6.699 -21.152  1.00  1.08           H  
ATOM   1189  HE2 TYR A  82     -12.566   3.383 -22.342  1.00  1.08           H  
ATOM   1190  HH  TYR A  82     -14.549   3.831 -23.230  1.00  1.08           H  
ATOM   1191  N   ARG A  83      -8.899   5.477 -16.836  1.00  0.99           N  
ATOM   1192  CA  ARG A  83      -7.765   5.807 -15.987  1.00  0.99           C  
ATOM   1193  C   ARG A  83      -6.417   6.013 -16.693  1.00  0.99           C  
ATOM   1194  O   ARG A  83      -5.402   5.786 -16.050  1.00  0.99           O  
ATOM   1195  CB  ARG A  83      -7.598   4.701 -14.924  1.00  0.99           C  
ATOM   1196  CG  ARG A  83      -8.799   4.598 -13.948  1.00  0.99           C  
ATOM   1197  CD  ARG A  83      -8.650   3.609 -12.795  1.00  0.99           C  
ATOM   1198  NE  ARG A  83      -8.598   2.199 -13.201  1.00  0.99           N  
ATOM   1199  CZ  ARG A  83      -9.661   1.463 -13.550  1.00  0.99           C  
ATOM   1200  NH1 ARG A  83     -10.866   1.993 -13.633  1.00  0.99           N  
ATOM   1201  NH2 ARG A  83      -9.461   0.199 -13.801  1.00  0.99           N  
ATOM   1202  H   ARG A  83      -8.816   4.736 -17.515  1.00  0.99           H  
ATOM   1203  HA  ARG A  83      -8.003   6.733 -15.468  1.00  0.99           H  
ATOM   1204 1HB  ARG A  83      -7.460   3.735 -15.405  1.00  0.99           H  
ATOM   1205 2HB  ARG A  83      -6.707   4.902 -14.323  1.00  0.99           H  
ATOM   1206 1HG  ARG A  83      -8.965   5.586 -13.510  1.00  0.99           H  
ATOM   1207 2HG  ARG A  83      -9.687   4.307 -14.507  1.00  0.99           H  
ATOM   1208 1HD  ARG A  83      -7.728   3.827 -12.261  1.00  0.99           H  
ATOM   1209 2HD  ARG A  83      -9.489   3.731 -12.114  1.00  0.99           H  
ATOM   1210  HE  ARG A  83      -7.708   1.674 -13.123  1.00  0.99           H  
ATOM   1211 1HH1 ARG A  83     -11.002   2.973 -13.434  1.00  0.99           H  
ATOM   1212 2HH1 ARG A  83     -11.651   1.417 -13.897  1.00  0.99           H  
ATOM   1213 1HH2 ARG A  83      -8.495  -0.164 -13.681  1.00  0.99           H  
ATOM   1214 2HH2 ARG A  83     -10.216  -0.406 -14.063  1.00  0.99           H  
ATOM   1215  N   ALA A  84      -6.351   6.431 -17.973  1.00  0.89           N  
ATOM   1216  CA  ALA A  84      -4.998   6.593 -18.570  1.00  0.89           C  
ATOM   1217  C   ALA A  84      -4.891   7.537 -19.783  1.00  0.89           C  
ATOM   1218  O   ALA A  84      -5.858   7.769 -20.504  1.00  0.89           O  
ATOM   1219  CB  ALA A  84      -4.434   5.226 -18.989  1.00  0.89           C  
ATOM   1220  H   ALA A  84      -7.189   6.638 -18.505  1.00  0.89           H  
ATOM   1221  HA  ALA A  84      -4.371   7.010 -17.800  1.00  0.89           H  
ATOM   1222 1HB  ALA A  84      -3.414   5.359 -19.360  1.00  0.89           H  
ATOM   1223 2HB  ALA A  84      -4.417   4.550 -18.135  1.00  0.89           H  
ATOM   1224 3HB  ALA A  84      -5.054   4.810 -19.773  1.00  0.89           H  
ATOM   1225  N   THR A  85      -3.647   7.967 -20.040  1.00  0.82           N  
ATOM   1226  CA  THR A  85      -3.232   8.740 -21.224  1.00  0.82           C  
ATOM   1227  C   THR A  85      -1.897   8.244 -21.751  1.00  0.82           C  
ATOM   1228  O   THR A  85      -1.024   7.823 -20.989  1.00  0.82           O  
ATOM   1229  CB  THR A  85      -3.059  10.230 -20.906  1.00  0.82           C  
ATOM   1230  OG1 THR A  85      -2.659  10.952 -22.073  1.00  0.82           O  
ATOM   1231  CG2 THR A  85      -2.024  10.386 -19.892  1.00  0.82           C  
ATOM   1232  H   THR A  85      -2.942   7.755 -19.334  1.00  0.82           H  
ATOM   1233  HA  THR A  85      -3.976   8.616 -22.012  1.00  0.82           H  
ATOM   1234  HB  THR A  85      -3.999  10.633 -20.565  1.00  0.82           H  
ATOM   1235  HG1 THR A  85      -3.139  10.626 -22.851  1.00  0.82           H  
ATOM   1236 1HG2 THR A  85      -1.893  11.441 -19.658  1.00  0.82           H  
ATOM   1237 2HG2 THR A  85      -2.336   9.840 -19.006  1.00  0.82           H  
ATOM   1238 3HG2 THR A  85      -1.085   9.977 -20.271  1.00  0.82           H  
ATOM   1239  N   VAL A  86      -1.725   8.318 -23.063  1.00  0.78           N  
ATOM   1240  CA  VAL A  86      -0.484   7.869 -23.670  1.00  0.78           C  
ATOM   1241  C   VAL A  86       0.162   8.994 -24.434  1.00  0.78           C  
ATOM   1242  O   VAL A  86      -0.469   9.615 -25.303  1.00  0.78           O  
ATOM   1243  CB  VAL A  86      -0.727   6.700 -24.621  1.00  0.78           C  
ATOM   1244  CG1 VAL A  86       0.582   6.263 -25.219  1.00  0.78           C  
ATOM   1245  CG2 VAL A  86      -1.403   5.601 -23.891  1.00  0.78           C  
ATOM   1246  H   VAL A  86      -2.460   8.724 -23.636  1.00  0.78           H  
ATOM   1247  HA  VAL A  86       0.202   7.548 -22.889  1.00  0.78           H  
ATOM   1248  HB  VAL A  86      -1.361   7.031 -25.444  1.00  0.78           H  
ATOM   1249 1HG1 VAL A  86       0.399   5.454 -25.913  1.00  0.78           H  
ATOM   1250 2HG1 VAL A  86       1.038   7.096 -25.744  1.00  0.78           H  
ATOM   1251 3HG1 VAL A  86       1.256   5.929 -24.427  1.00  0.78           H  
ATOM   1252 1HG2 VAL A  86      -1.581   4.774 -24.578  1.00  0.78           H  
ATOM   1253 2HG2 VAL A  86      -0.764   5.291 -23.084  1.00  0.78           H  
ATOM   1254 3HG2 VAL A  86      -2.357   5.944 -23.494  1.00  0.78           H  
ATOM   1255  N   LEU A  87       1.411   9.263 -24.083  1.00  0.77           N  
ATOM   1256  CA  LEU A  87       2.173  10.334 -24.665  1.00  0.77           C  
ATOM   1257  C   LEU A  87       3.361   9.751 -25.428  1.00  0.77           C  
ATOM   1258  O   LEU A  87       3.858   8.669 -25.096  1.00  0.77           O  
ATOM   1259  CB  LEU A  87       2.677  11.236 -23.542  1.00  0.77           C  
ATOM   1260  CG  LEU A  87       1.618  11.675 -22.540  1.00  0.77           C  
ATOM   1261  CD1 LEU A  87       2.277  12.505 -21.470  1.00  0.77           C  
ATOM   1262  CD2 LEU A  87       0.513  12.386 -23.249  1.00  0.77           C  
ATOM   1263  H   LEU A  87       1.853   8.695 -23.371  1.00  0.77           H  
ATOM   1264  HA  LEU A  87       1.539  10.889 -25.348  1.00  0.77           H  
ATOM   1265 1HB  LEU A  87       3.451  10.725 -23.003  1.00  0.77           H  
ATOM   1266 2HB  LEU A  87       3.100  12.134 -23.991  1.00  0.77           H  
ATOM   1267  HG  LEU A  87       1.201  10.796 -22.037  1.00  0.77           H  
ATOM   1268 1HD1 LEU A  87       1.527  12.782 -20.756  1.00  0.77           H  
ATOM   1269 2HD1 LEU A  87       3.056  11.919 -20.978  1.00  0.77           H  
ATOM   1270 3HD1 LEU A  87       2.713  13.386 -21.897  1.00  0.77           H  
ATOM   1271 1HD2 LEU A  87      -0.250  12.695 -22.533  1.00  0.77           H  
ATOM   1272 2HD2 LEU A  87       0.903  13.232 -23.762  1.00  0.77           H  
ATOM   1273 3HD2 LEU A  87       0.068  11.726 -23.964  1.00  0.77           H  
ATOM   1274  N   ARG A  88       3.865  10.479 -26.405  1.00  0.82           N  
ATOM   1275  CA  ARG A  88       5.062  10.021 -27.105  1.00  0.82           C  
ATOM   1276  C   ARG A  88       6.067  11.141 -27.198  1.00  0.82           C  
ATOM   1277  O   ARG A  88       5.713  12.283 -27.516  1.00  0.82           O  
ATOM   1278  CB  ARG A  88       4.719   9.488 -28.480  1.00  0.82           C  
ATOM   1279  CG  ARG A  88       5.894   8.945 -29.261  1.00  0.82           C  
ATOM   1280  CD  ARG A  88       5.464   8.268 -30.513  1.00  0.82           C  
ATOM   1281  NE  ARG A  88       6.605   7.773 -31.282  1.00  0.82           N  
ATOM   1282  CZ  ARG A  88       6.505   7.057 -32.423  1.00  0.82           C  
ATOM   1283  NH1 ARG A  88       5.317   6.755 -32.909  1.00  0.82           N  
ATOM   1284  NH2 ARG A  88       7.594   6.654 -33.056  1.00  0.82           N  
ATOM   1285  H   ARG A  88       3.396  11.345 -26.662  1.00  0.82           H  
ATOM   1286  HA  ARG A  88       5.519   9.211 -26.537  1.00  0.82           H  
ATOM   1287 1HB  ARG A  88       4.029   8.683 -28.353  1.00  0.82           H  
ATOM   1288 2HB  ARG A  88       4.232  10.261 -29.073  1.00  0.82           H  
ATOM   1289 1HG  ARG A  88       6.567   9.763 -29.526  1.00  0.82           H  
ATOM   1290 2HG  ARG A  88       6.435   8.220 -28.643  1.00  0.82           H  
ATOM   1291 1HD  ARG A  88       4.831   7.417 -30.259  1.00  0.82           H  
ATOM   1292 2HD  ARG A  88       4.908   8.966 -31.134  1.00  0.82           H  
ATOM   1293  HE  ARG A  88       7.541   8.001 -30.928  1.00  0.82           H  
ATOM   1294 1HH1 ARG A  88       4.483   7.060 -32.427  1.00  0.82           H  
ATOM   1295 2HH1 ARG A  88       5.242   6.220 -33.761  1.00  0.82           H  
ATOM   1296 1HH2 ARG A  88       8.509   6.879 -32.691  1.00  0.82           H  
ATOM   1297 2HH2 ARG A  88       7.512   6.121 -33.907  1.00  0.82           H  
ATOM   1298  N   THR A  89       7.320  10.845 -26.858  1.00  0.91           N  
ATOM   1299  CA  THR A  89       8.290  11.926 -26.869  1.00  0.91           C  
ATOM   1300  C   THR A  89       8.831  12.204 -28.256  1.00  0.91           C  
ATOM   1301  O   THR A  89       8.824  11.330 -29.127  1.00  0.91           O  
ATOM   1302  CB  THR A  89       9.479  11.644 -25.940  1.00  0.91           C  
ATOM   1303  OG1 THR A  89      10.252  10.534 -26.402  1.00  0.91           O  
ATOM   1304  CG2 THR A  89       8.984  11.360 -24.523  1.00  0.91           C  
ATOM   1305  H   THR A  89       7.571   9.891 -26.584  1.00  0.91           H  
ATOM   1306  HA  THR A  89       7.813  12.824 -26.508  1.00  0.91           H  
ATOM   1307  HB  THR A  89      10.107  12.510 -25.940  1.00  0.91           H  
ATOM   1308  HG1 THR A  89      11.140  10.595 -26.018  1.00  0.91           H  
ATOM   1309 1HG2 THR A  89       9.838  11.184 -23.865  1.00  0.91           H  
ATOM   1310 2HG2 THR A  89       8.420  12.216 -24.163  1.00  0.91           H  
ATOM   1311 3HG2 THR A  89       8.343  10.474 -24.531  1.00  0.91           H  
ATOM   1312  N   ASP A  90       9.387  13.393 -28.433  1.00  1.04           N  
ATOM   1313  CA  ASP A  90      10.090  13.711 -29.667  1.00  1.04           C  
ATOM   1314  C   ASP A  90      11.532  13.283 -29.596  1.00  1.04           C  
ATOM   1315  O   ASP A  90      12.128  13.274 -28.517  1.00  1.04           O  
ATOM   1316  CB  ASP A  90      10.051  15.204 -29.995  1.00  1.04           C  
ATOM   1317  CG  ASP A  90       8.732  15.687 -30.516  1.00  1.04           C  
ATOM   1318  OD1 ASP A  90       8.090  14.941 -31.219  1.00  1.04           O  
ATOM   1319  OD2 ASP A  90       8.366  16.812 -30.235  1.00  1.04           O  
ATOM   1320  H   ASP A  90       9.319  14.080 -27.678  1.00  1.04           H  
ATOM   1321  HA  ASP A  90       9.616  13.170 -30.484  1.00  1.04           H  
ATOM   1322 1HB  ASP A  90      10.289  15.769 -29.088  1.00  1.04           H  
ATOM   1323 2HB  ASP A  90      10.831  15.431 -30.727  1.00  1.04           H  
ATOM   1324  N   THR A  91      12.109  12.965 -30.745  1.00  1.19           N  
ATOM   1325  CA  THR A  91      13.534  12.732 -30.755  1.00  1.19           C  
ATOM   1326  C   THR A  91      14.169  14.063 -30.364  1.00  1.19           C  
ATOM   1327  O   THR A  91      13.798  15.096 -30.929  1.00  1.19           O  
ATOM   1328  CB  THR A  91      14.047  12.268 -32.132  1.00  1.19           C  
ATOM   1329  OG1 THR A  91      13.375  11.055 -32.520  1.00  1.19           O  
ATOM   1330  CG2 THR A  91      15.570  12.014 -32.082  1.00  1.19           C  
ATOM   1331  H   THR A  91      11.572  12.934 -31.599  1.00  1.19           H  
ATOM   1332  HA  THR A  91      13.764  11.984 -30.011  1.00  1.19           H  
ATOM   1333  HB  THR A  91      13.838  13.042 -32.870  1.00  1.19           H  
ATOM   1334  HG1 THR A  91      13.643  10.817 -33.414  1.00  1.19           H  
ATOM   1335 1HG2 THR A  91      15.917  11.693 -33.061  1.00  1.19           H  
ATOM   1336 2HG2 THR A  91      16.087  12.927 -31.797  1.00  1.19           H  
ATOM   1337 3HG2 THR A  91      15.788  11.237 -31.356  1.00  1.19           H  
ATOM   1338  N   SER A  92      15.094  14.067 -29.410  1.00  1.32           N  
ATOM   1339  CA  SER A  92      15.684  15.350 -29.003  1.00  1.32           C  
ATOM   1340  C   SER A  92      17.100  15.219 -28.473  1.00  1.32           C  
ATOM   1341  O   SER A  92      17.365  14.453 -27.553  1.00  1.32           O  
ATOM   1342  CB  SER A  92      14.812  16.007 -27.946  1.00  1.32           C  
ATOM   1343  OG  SER A  92      15.368  17.223 -27.519  1.00  1.32           O  
ATOM   1344  H   SER A  92      15.356  13.170 -28.995  1.00  1.32           H  
ATOM   1345  HA  SER A  92      15.713  16.000 -29.878  1.00  1.32           H  
ATOM   1346 1HB  SER A  92      13.810  16.179 -28.348  1.00  1.32           H  
ATOM   1347 2HB  SER A  92      14.709  15.331 -27.097  1.00  1.32           H  
ATOM   1348  HG  SER A  92      16.287  17.035 -27.308  1.00  1.32           H  
ATOM   1349  N   GLY A  93      18.046  15.929 -29.089  1.00  1.38           N  
ATOM   1350  CA  GLY A  93      19.440  15.872 -28.634  1.00  1.38           C  
ATOM   1351  C   GLY A  93      20.068  14.530 -28.998  1.00  1.38           C  
ATOM   1352  O   GLY A  93      21.094  14.134 -28.450  1.00  1.38           O  
ATOM   1353  H   GLY A  93      17.792  16.540 -29.855  1.00  1.38           H  
ATOM   1354 1HA  GLY A  93      20.009  16.681 -29.093  1.00  1.38           H  
ATOM   1355 2HA  GLY A  93      19.481  16.019 -27.555  1.00  1.38           H  
ATOM   1356  N   GLY A  94      19.404  13.820 -29.904  1.00  1.33           N  
ATOM   1357  CA  GLY A  94      19.776  12.478 -30.309  1.00  1.33           C  
ATOM   1358  C   GLY A  94      19.000  11.426 -29.503  1.00  1.33           C  
ATOM   1359  O   GLY A  94      19.032  10.244 -29.842  1.00  1.33           O  
ATOM   1360  H   GLY A  94      18.584  14.233 -30.317  1.00  1.33           H  
ATOM   1361 1HA  GLY A  94      19.569  12.351 -31.372  1.00  1.33           H  
ATOM   1362 2HA  GLY A  94      20.846  12.335 -30.168  1.00  1.33           H  
ATOM   1363  N   CYS A  95      18.297  11.846 -28.441  1.00  1.20           N  
ATOM   1364  CA  CYS A  95      17.526  10.918 -27.623  1.00  1.20           C  
ATOM   1365  C   CYS A  95      16.355  10.343 -28.408  1.00  1.20           C  
ATOM   1366  O   CYS A  95      15.543  11.115 -28.899  1.00  1.20           O  
ATOM   1367  CB  CYS A  95      16.929  11.610 -26.404  1.00  1.20           C  
ATOM   1368  SG  CYS A  95      15.951  10.502 -25.363  1.00  1.20           S  
ATOM   1369  H   CYS A  95      18.284  12.829 -28.181  1.00  1.20           H  
ATOM   1370  HA  CYS A  95      18.200  10.158 -27.259  1.00  1.20           H  
ATOM   1371 1HB  CYS A  95      17.719  12.056 -25.802  1.00  1.20           H  
ATOM   1372 2HB  CYS A  95      16.271  12.410 -26.730  1.00  1.20           H  
ATOM   1373  HG  CYS A  95      15.167  10.041 -26.363  1.00  1.20           H  
ATOM   1374  N   PRO A  96      16.214   9.015 -28.535  1.00  1.04           N  
ATOM   1375  CA  PRO A  96      15.142   8.337 -29.245  1.00  1.04           C  
ATOM   1376  C   PRO A  96      13.761   8.659 -28.702  1.00  1.04           C  
ATOM   1377  O   PRO A  96      13.610   9.001 -27.523  1.00  1.04           O  
ATOM   1378  CB  PRO A  96      15.458   6.858 -29.013  1.00  1.04           C  
ATOM   1379  CG  PRO A  96      16.934   6.809 -28.734  1.00  1.04           C  
ATOM   1380  CD  PRO A  96      17.249   8.087 -28.008  1.00  1.04           C  
ATOM   1381  HA  PRO A  96      15.205   8.592 -30.317  1.00  1.04           H  
ATOM   1382 1HB  PRO A  96      14.845   6.474 -28.183  1.00  1.04           H  
ATOM   1383 2HB  PRO A  96      15.175   6.274 -29.900  1.00  1.04           H  
ATOM   1384 1HG  PRO A  96      17.172   5.915 -28.137  1.00  1.04           H  
ATOM   1385 2HG  PRO A  96      17.493   6.718 -29.678  1.00  1.04           H  
ATOM   1386 1HD  PRO A  96      17.173   7.968 -26.919  1.00  1.04           H  
ATOM   1387 2HD  PRO A  96      18.255   8.369 -28.341  1.00  1.04           H  
ATOM   1388  N   SER A  97      12.758   8.569 -29.567  1.00  0.89           N  
ATOM   1389  CA  SER A  97      11.368   8.716 -29.147  1.00  0.89           C  
ATOM   1390  C   SER A  97      10.989   7.542 -28.231  1.00  0.89           C  
ATOM   1391  O   SER A  97      11.324   6.393 -28.534  1.00  0.89           O  
ATOM   1392  CB  SER A  97      10.464   8.748 -30.364  1.00  0.89           C  
ATOM   1393  OG  SER A  97       9.110   8.812 -29.992  1.00  0.89           O  
ATOM   1394  H   SER A  97      12.955   8.348 -30.532  1.00  0.89           H  
ATOM   1395  HA  SER A  97      11.258   9.652 -28.596  1.00  0.89           H  
ATOM   1396 1HB  SER A  97      10.713   9.620 -30.972  1.00  0.89           H  
ATOM   1397 2HB  SER A  97      10.638   7.863 -30.968  1.00  0.89           H  
ATOM   1398  HG  SER A  97       8.998   9.691 -29.562  1.00  0.89           H  
ATOM   1399  N   HIS A  98      10.264   7.819 -27.150  1.00  0.78           N  
ATOM   1400  CA  HIS A  98       9.824   6.790 -26.206  1.00  0.78           C  
ATOM   1401  C   HIS A  98       8.328   6.915 -25.903  1.00  0.78           C  
ATOM   1402  O   HIS A  98       7.742   8.001 -25.982  1.00  0.78           O  
ATOM   1403  CB  HIS A  98      10.597   6.897 -24.879  1.00  0.78           C  
ATOM   1404  CG  HIS A  98      12.119   6.625 -24.919  1.00  0.78           C  
ATOM   1405  ND1 HIS A  98      13.036   7.493 -25.487  1.00  0.78           N  
ATOM   1406  CD2 HIS A  98      12.851   5.619 -24.397  1.00  0.78           C  
ATOM   1407  CE1 HIS A  98      14.252   7.013 -25.330  1.00  0.78           C  
ATOM   1408  NE2 HIS A  98      14.180   5.894 -24.668  1.00  0.78           N  
ATOM   1409  H   HIS A  98      10.042   8.786 -26.957  1.00  0.78           H  
ATOM   1410  HA  HIS A  98       9.999   5.801 -26.627  1.00  0.78           H  
ATOM   1411 1HB  HIS A  98      10.451   7.898 -24.476  1.00  0.78           H  
ATOM   1412 2HB  HIS A  98      10.162   6.200 -24.160  1.00  0.78           H  
ATOM   1413  HD1 HIS A  98      12.890   8.370 -25.963  1.00  0.78           H  
ATOM   1414  HD2 HIS A  98      12.595   4.728 -23.839  1.00  0.78           H  
ATOM   1415  HE1 HIS A  98      15.104   7.555 -25.720  1.00  0.78           H  
ATOM   1416  N   ASN A  99       7.710   5.790 -25.547  1.00  0.72           N  
ATOM   1417  CA  ASN A  99       6.299   5.766 -25.159  1.00  0.72           C  
ATOM   1418  C   ASN A  99       6.105   5.922 -23.656  1.00  0.72           C  
ATOM   1419  O   ASN A  99       6.657   5.158 -22.856  1.00  0.72           O  
ATOM   1420  CB  ASN A  99       5.618   4.515 -25.657  1.00  0.72           C  
ATOM   1421  CG  ASN A  99       5.481   4.471 -27.176  1.00  0.72           C  
ATOM   1422  OD1 ASN A  99       5.017   5.441 -27.795  1.00  0.72           O  
ATOM   1423  ND2 ASN A  99       5.869   3.372 -27.794  1.00  0.72           N  
ATOM   1424  H   ASN A  99       8.237   4.926 -25.523  1.00  0.72           H  
ATOM   1425  HA  ASN A  99       5.801   6.620 -25.624  1.00  0.72           H  
ATOM   1426 1HB  ASN A  99       6.184   3.638 -25.333  1.00  0.72           H  
ATOM   1427 2HB  ASN A  99       4.624   4.446 -25.210  1.00  0.72           H  
ATOM   1428 1HD2 ASN A  99       5.794   3.310 -28.787  1.00  0.72           H  
ATOM   1429 2HD2 ASN A  99       6.256   2.574 -27.288  1.00  0.72           H  
ATOM   1430  N   VAL A 100       5.337   6.941 -23.282  1.00  0.69           N  
ATOM   1431  CA  VAL A 100       5.084   7.250 -21.883  1.00  0.69           C  
ATOM   1432  C   VAL A 100       3.604   7.120 -21.555  1.00  0.69           C  
ATOM   1433  O   VAL A 100       2.752   7.680 -22.241  1.00  0.69           O  
ATOM   1434  CB  VAL A 100       5.539   8.689 -21.553  1.00  0.69           C  
ATOM   1435  CG1 VAL A 100       5.227   9.007 -20.072  1.00  0.69           C  
ATOM   1436  CG2 VAL A 100       6.995   8.832 -21.859  1.00  0.69           C  
ATOM   1437  H   VAL A 100       4.900   7.529 -23.994  1.00  0.69           H  
ATOM   1438  HA  VAL A 100       5.640   6.552 -21.263  1.00  0.69           H  
ATOM   1439  HB  VAL A 100       4.988   9.381 -22.162  1.00  0.69           H  
ATOM   1440 1HG1 VAL A 100       5.527  10.013 -19.834  1.00  0.69           H  
ATOM   1441 2HG1 VAL A 100       4.158   8.907 -19.894  1.00  0.69           H  
ATOM   1442 3HG1 VAL A 100       5.771   8.305 -19.431  1.00  0.69           H  
ATOM   1443 1HG2 VAL A 100       7.331   9.835 -21.641  1.00  0.69           H  
ATOM   1444 2HG2 VAL A 100       7.521   8.145 -21.245  1.00  0.69           H  
ATOM   1445 3HG2 VAL A 100       7.185   8.612 -22.911  1.00  0.69           H  
ATOM   1446  N   THR A 101       3.283   6.382 -20.513  1.00  0.69           N  
ATOM   1447  CA  THR A 101       1.878   6.261 -20.149  1.00  0.69           C  
ATOM   1448  C   THR A 101       1.656   6.725 -18.745  1.00  0.69           C  
ATOM   1449  O   THR A 101       2.434   6.416 -17.842  1.00  0.69           O  
ATOM   1450  CB  THR A 101       1.332   4.846 -20.298  1.00  0.69           C  
ATOM   1451  OG1 THR A 101       1.454   4.434 -21.665  1.00  0.69           O  
ATOM   1452  CG2 THR A 101      -0.184   4.798 -19.862  1.00  0.69           C  
ATOM   1453  H   THR A 101       4.022   5.939 -19.964  1.00  0.69           H  
ATOM   1454  HA  THR A 101       1.287   6.905 -20.796  1.00  0.69           H  
ATOM   1455  HB  THR A 101       1.892   4.176 -19.667  1.00  0.69           H  
ATOM   1456  HG1 THR A 101       1.086   5.114 -22.236  1.00  0.69           H  
ATOM   1457 1HG2 THR A 101      -0.584   3.825 -19.952  1.00  0.69           H  
ATOM   1458 2HG2 THR A 101      -0.290   5.096 -18.832  1.00  0.69           H  
ATOM   1459 3HG2 THR A 101      -0.759   5.461 -20.487  1.00  0.69           H  
ATOM   1460  N   ILE A 102       0.601   7.502 -18.567  1.00  0.71           N  
ATOM   1461  CA  ILE A 102       0.252   7.992 -17.257  1.00  0.71           C  
ATOM   1462  C   ILE A 102      -1.119   7.438 -16.869  1.00  0.71           C  
ATOM   1463  O   ILE A 102      -2.071   7.530 -17.647  1.00  0.71           O  
ATOM   1464  CB  ILE A 102       0.273   9.520 -17.233  1.00  0.71           C  
ATOM   1465  CG1 ILE A 102       1.642  10.037 -17.608  1.00  0.71           C  
ATOM   1466  CG2 ILE A 102      -0.102   9.993 -15.886  1.00  0.71           C  
ATOM   1467  CD1 ILE A 102       1.629  11.492 -17.874  1.00  0.71           C  
ATOM   1468  H   ILE A 102       0.012   7.718 -19.372  1.00  0.71           H  
ATOM   1469  HA  ILE A 102       0.981   7.640 -16.554  1.00  0.71           H  
ATOM   1470  HB  ILE A 102      -0.402   9.902 -17.922  1.00  0.71           H  
ATOM   1471 1HG1 ILE A 102       2.342   9.826 -16.801  1.00  0.71           H  
ATOM   1472 2HG1 ILE A 102       1.987   9.537 -18.508  1.00  0.71           H  
ATOM   1473 1HG2 ILE A 102      -0.081  11.076 -15.882  1.00  0.71           H  
ATOM   1474 2HG2 ILE A 102      -1.104   9.640 -15.640  1.00  0.71           H  
ATOM   1475 3HG2 ILE A 102       0.613   9.605 -15.156  1.00  0.71           H  
ATOM   1476 1HD1 ILE A 102       2.632  11.823 -18.147  1.00  0.71           H  
ATOM   1477 2HD1 ILE A 102       0.939  11.701 -18.692  1.00  0.71           H  
ATOM   1478 3HD1 ILE A 102       1.296  12.013 -16.980  1.00  0.71           H  
ATOM   1479  N   SER A 103      -1.227   6.833 -15.683  1.00  0.75           N  
ATOM   1480  CA  SER A 103      -2.504   6.270 -15.253  1.00  0.75           C  
ATOM   1481  C   SER A 103      -2.953   6.799 -13.915  1.00  0.75           C  
ATOM   1482  O   SER A 103      -2.146   7.114 -13.047  1.00  0.75           O  
ATOM   1483  CB  SER A 103      -2.463   4.770 -15.200  1.00  0.75           C  
ATOM   1484  OG  SER A 103      -3.672   4.238 -14.768  1.00  0.75           O  
ATOM   1485  H   SER A 103      -0.405   6.760 -15.094  1.00  0.75           H  
ATOM   1486  HA  SER A 103      -3.240   6.561 -15.978  1.00  0.75           H  
ATOM   1487 1HB  SER A 103      -2.225   4.379 -16.190  1.00  0.75           H  
ATOM   1488 2HB  SER A 103      -1.689   4.467 -14.516  1.00  0.75           H  
ATOM   1489  HG  SER A 103      -4.363   4.767 -15.197  1.00  0.75           H  
ATOM   1490  N   LYS A 104      -4.253   6.942 -13.765  1.00  0.81           N  
ATOM   1491  CA  LYS A 104      -4.807   7.538 -12.566  1.00  0.81           C  
ATOM   1492  C   LYS A 104      -5.391   6.611 -11.525  1.00  0.81           C  
ATOM   1493  O   LYS A 104      -6.290   5.816 -11.802  1.00  0.81           O  
ATOM   1494  CB  LYS A 104      -5.879   8.547 -12.995  1.00  0.81           C  
ATOM   1495  CG  LYS A 104      -6.557   9.328 -11.919  1.00  0.81           C  
ATOM   1496  CD  LYS A 104      -7.470  10.386 -12.541  1.00  0.81           C  
ATOM   1497  CE  LYS A 104      -8.727   9.730 -13.128  1.00  0.81           C  
ATOM   1498  NZ  LYS A 104      -9.699  10.726 -13.644  1.00  0.81           N  
ATOM   1499  H   LYS A 104      -4.856   6.623 -14.516  1.00  0.81           H  
ATOM   1500  HA  LYS A 104      -4.007   8.051 -12.061  1.00  0.81           H  
ATOM   1501 1HB  LYS A 104      -5.452   9.252 -13.670  1.00  0.81           H  
ATOM   1502 2HB  LYS A 104      -6.657   8.017 -13.545  1.00  0.81           H  
ATOM   1503 1HG  LYS A 104      -7.165   8.652 -11.321  1.00  0.81           H  
ATOM   1504 2HG  LYS A 104      -5.822   9.798 -11.267  1.00  0.81           H  
ATOM   1505 1HD  LYS A 104      -7.765  11.109 -11.782  1.00  0.81           H  
ATOM   1506 2HD  LYS A 104      -6.939  10.912 -13.338  1.00  0.81           H  
ATOM   1507 1HE  LYS A 104      -8.442   9.063 -13.946  1.00  0.81           H  
ATOM   1508 2HE  LYS A 104      -9.208   9.144 -12.346  1.00  0.81           H  
ATOM   1509 1HZ  LYS A 104     -10.507  10.246 -14.013  1.00  0.81           H  
ATOM   1510 2HZ  LYS A 104      -9.984  11.347 -12.907  1.00  0.81           H  
ATOM   1511 3HZ  LYS A 104      -9.263  11.271 -14.407  1.00  0.81           H  
ATOM   1512  N   THR A 105      -4.915   6.797 -10.300  1.00  0.85           N  
ATOM   1513  CA  THR A 105      -5.438   6.132  -9.124  1.00  0.85           C  
ATOM   1514  C   THR A 105      -6.308   7.179  -8.477  1.00  0.85           C  
ATOM   1515  O   THR A 105      -6.356   8.315  -8.943  1.00  0.85           O  
ATOM   1516  CB  THR A 105      -4.368   5.746  -8.095  1.00  0.85           C  
ATOM   1517  OG1 THR A 105      -3.858   6.938  -7.504  1.00  0.85           O  
ATOM   1518  CG2 THR A 105      -3.246   4.999  -8.751  1.00  0.85           C  
ATOM   1519  H   THR A 105      -4.127   7.432 -10.161  1.00  0.85           H  
ATOM   1520  HA  THR A 105      -6.039   5.270  -9.404  1.00  0.85           H  
ATOM   1521  HB  THR A 105      -4.782   5.135  -7.327  1.00  0.85           H  
ATOM   1522  HG1 THR A 105      -3.325   7.382  -8.205  1.00  0.85           H  
ATOM   1523 1HG2 THR A 105      -2.490   4.751  -8.012  1.00  0.85           H  
ATOM   1524 2HG2 THR A 105      -3.646   4.096  -9.185  1.00  0.85           H  
ATOM   1525 3HG2 THR A 105      -2.801   5.615  -9.530  1.00  0.85           H  
ATOM   1526  N   LYS A 106      -6.927   6.844  -7.372  1.00  0.88           N  
ATOM   1527  CA  LYS A 106      -7.764   7.805  -6.668  1.00  0.88           C  
ATOM   1528  C   LYS A 106      -7.027   9.086  -6.183  1.00  0.88           C  
ATOM   1529  O   LYS A 106      -7.688  10.090  -5.912  1.00  0.88           O  
ATOM   1530  CB  LYS A 106      -8.438   7.098  -5.491  1.00  0.88           C  
ATOM   1531  CG  LYS A 106      -9.485   6.066  -5.935  1.00  0.88           C  
ATOM   1532  CD  LYS A 106     -10.123   5.325  -4.765  1.00  0.88           C  
ATOM   1533  CE  LYS A 106     -11.117   4.273  -5.268  1.00  0.88           C  
ATOM   1534  NZ  LYS A 106     -11.746   3.510  -4.154  1.00  0.88           N  
ATOM   1535  H   LYS A 106      -6.849   5.882  -7.047  1.00  0.88           H  
ATOM   1536  HA  LYS A 106      -8.545   8.126  -7.358  1.00  0.88           H  
ATOM   1537 1HB  LYS A 106      -7.683   6.578  -4.897  1.00  0.88           H  
ATOM   1538 2HB  LYS A 106      -8.921   7.831  -4.848  1.00  0.88           H  
ATOM   1539 1HG  LYS A 106     -10.268   6.575  -6.495  1.00  0.88           H  
ATOM   1540 2HG  LYS A 106      -9.018   5.341  -6.593  1.00  0.88           H  
ATOM   1541 1HD  LYS A 106      -9.349   4.818  -4.177  1.00  0.88           H  
ATOM   1542 2HD  LYS A 106     -10.644   6.029  -4.119  1.00  0.88           H  
ATOM   1543 1HE  LYS A 106     -11.896   4.766  -5.843  1.00  0.88           H  
ATOM   1544 2HE  LYS A 106     -10.586   3.572  -5.915  1.00  0.88           H  
ATOM   1545 1HZ  LYS A 106     -12.382   2.824  -4.520  1.00  0.88           H  
ATOM   1546 2HZ  LYS A 106     -11.020   3.026  -3.602  1.00  0.88           H  
ATOM   1547 3HZ  LYS A 106     -12.243   4.134  -3.548  1.00  0.88           H  
ATOM   1548  N   LYS A 107      -5.688   9.034  -5.984  1.00  0.89           N  
ATOM   1549  CA  LYS A 107      -4.937  10.214  -5.482  1.00  0.89           C  
ATOM   1550  C   LYS A 107      -3.682  10.597  -6.299  1.00  0.89           C  
ATOM   1551  O   LYS A 107      -3.245  11.760  -6.300  1.00  0.89           O  
ATOM   1552  CB  LYS A 107      -4.495   9.983  -4.031  1.00  0.89           C  
ATOM   1553  CG  LYS A 107      -5.619   9.776  -2.994  1.00  0.89           C  
ATOM   1554  CD  LYS A 107      -6.475  11.039  -2.794  1.00  0.89           C  
ATOM   1555  CE  LYS A 107      -7.516  10.830  -1.684  1.00  0.89           C  
ATOM   1556  NZ  LYS A 107      -8.396  12.026  -1.485  1.00  0.89           N  
ATOM   1557  H   LYS A 107      -5.181   8.194  -6.268  1.00  0.89           H  
ATOM   1558  HA  LYS A 107      -5.607  11.073  -5.504  1.00  0.89           H  
ATOM   1559 1HB  LYS A 107      -3.854   9.102  -3.992  1.00  0.89           H  
ATOM   1560 2HB  LYS A 107      -3.893  10.834  -3.701  1.00  0.89           H  
ATOM   1561 1HG  LYS A 107      -6.266   8.959  -3.312  1.00  0.89           H  
ATOM   1562 2HG  LYS A 107      -5.174   9.507  -2.037  1.00  0.89           H  
ATOM   1563 1HD  LYS A 107      -5.828  11.874  -2.513  1.00  0.89           H  
ATOM   1564 2HD  LYS A 107      -6.986  11.298  -3.719  1.00  0.89           H  
ATOM   1565 1HE  LYS A 107      -8.138   9.975  -1.945  1.00  0.89           H  
ATOM   1566 2HE  LYS A 107      -6.997  10.619  -0.750  1.00  0.89           H  
ATOM   1567 1HZ  LYS A 107      -9.057  11.845  -0.751  1.00  0.89           H  
ATOM   1568 2HZ  LYS A 107      -7.828  12.845  -1.224  1.00  0.89           H  
ATOM   1569 3HZ  LYS A 107      -8.887  12.229  -2.339  1.00  0.89           H  
ATOM   1570  N   VAL A 108      -3.076   9.573  -6.894  1.00  0.86           N  
ATOM   1571  CA  VAL A 108      -1.764   9.578  -7.535  1.00  0.86           C  
ATOM   1572  C   VAL A 108      -1.744   9.171  -8.997  1.00  0.86           C  
ATOM   1573  O   VAL A 108      -2.414   8.204  -9.377  1.00  0.86           O  
ATOM   1574  CB  VAL A 108      -0.849   8.597  -6.747  1.00  0.86           C  
ATOM   1575  CG1 VAL A 108       0.490   8.387  -7.416  1.00  0.86           C  
ATOM   1576  CG2 VAL A 108      -0.598   9.172  -5.365  1.00  0.86           C  
ATOM   1577  H   VAL A 108      -3.544   8.686  -6.888  1.00  0.86           H  
ATOM   1578  HA  VAL A 108      -1.370  10.583  -7.458  1.00  0.86           H  
ATOM   1579  HB  VAL A 108      -1.345   7.630  -6.672  1.00  0.86           H  
ATOM   1580 1HG1 VAL A 108       1.071   7.703  -6.815  1.00  0.86           H  
ATOM   1581 2HG1 VAL A 108       0.353   7.963  -8.403  1.00  0.86           H  
ATOM   1582 3HG1 VAL A 108       1.002   9.319  -7.492  1.00  0.86           H  
ATOM   1583 1HG2 VAL A 108       0.031   8.492  -4.798  1.00  0.86           H  
ATOM   1584 2HG2 VAL A 108      -0.094  10.118  -5.471  1.00  0.86           H  
ATOM   1585 3HG2 VAL A 108      -1.531   9.317  -4.840  1.00  0.86           H  
ATOM   1586  N   LEU A 109      -0.995   9.901  -9.822  1.00  0.82           N  
ATOM   1587  CA  LEU A 109      -0.848   9.419 -11.175  1.00  0.82           C  
ATOM   1588  C   LEU A 109       0.430   8.609 -11.227  1.00  0.82           C  
ATOM   1589  O   LEU A 109       1.444   8.956 -10.606  1.00  0.82           O  
ATOM   1590  CB  LEU A 109      -0.799  10.486 -12.272  1.00  0.82           C  
ATOM   1591  CG  LEU A 109      -2.024  11.419 -12.454  1.00  0.82           C  
ATOM   1592  CD1 LEU A 109      -1.803  12.338 -13.595  1.00  0.82           C  
ATOM   1593  CD2 LEU A 109      -3.194  10.651 -12.701  1.00  0.82           C  
ATOM   1594  H   LEU A 109      -0.480  10.702  -9.471  1.00  0.82           H  
ATOM   1595  HA  LEU A 109      -1.678   8.763 -11.404  1.00  0.82           H  
ATOM   1596 1HB  LEU A 109       0.110  11.032 -12.218  1.00  0.82           H  
ATOM   1597 2HB  LEU A 109      -0.756   9.924 -13.191  1.00  0.82           H  
ATOM   1598  HG  LEU A 109      -2.183  11.987 -11.572  1.00  0.82           H  
ATOM   1599 1HD1 LEU A 109      -2.669  12.934 -13.676  1.00  0.82           H  
ATOM   1600 2HD1 LEU A 109      -0.939  12.957 -13.454  1.00  0.82           H  
ATOM   1601 3HD1 LEU A 109      -1.687  11.773 -14.490  1.00  0.82           H  
ATOM   1602 1HD2 LEU A 109      -4.051  11.314 -12.824  1.00  0.82           H  
ATOM   1603 2HD2 LEU A 109      -3.059  10.048 -13.605  1.00  0.82           H  
ATOM   1604 3HD2 LEU A 109      -3.337  10.027 -11.844  1.00  0.82           H  
ATOM   1605  N   VAL A 110       0.373   7.535 -11.975  1.00  0.77           N  
ATOM   1606  CA  VAL A 110       1.489   6.642 -12.149  1.00  0.77           C  
ATOM   1607  C   VAL A 110       2.029   6.845 -13.526  1.00  0.77           C  
ATOM   1608  O   VAL A 110       1.276   6.713 -14.483  1.00  0.77           O  
ATOM   1609  CB  VAL A 110       1.000   5.191 -12.067  1.00  0.77           C  
ATOM   1610  CG1 VAL A 110       2.163   4.229 -12.255  1.00  0.77           C  
ATOM   1611  CG2 VAL A 110       0.216   4.969 -10.793  1.00  0.77           C  
ATOM   1612  H   VAL A 110      -0.502   7.323 -12.437  1.00  0.77           H  
ATOM   1613  HA  VAL A 110       2.259   6.860 -11.418  1.00  0.77           H  
ATOM   1614  HB  VAL A 110       0.327   5.013 -12.908  1.00  0.77           H  
ATOM   1615 1HG1 VAL A 110       1.784   3.222 -12.251  1.00  0.77           H  
ATOM   1616 2HG1 VAL A 110       2.647   4.427 -13.209  1.00  0.77           H  
ATOM   1617 3HG1 VAL A 110       2.885   4.357 -11.455  1.00  0.77           H  
ATOM   1618 1HG2 VAL A 110      -0.153   3.948 -10.784  1.00  0.77           H  
ATOM   1619 2HG2 VAL A 110       0.836   5.134  -9.944  1.00  0.77           H  
ATOM   1620 3HG2 VAL A 110      -0.627   5.664 -10.764  1.00  0.77           H  
ATOM   1621  N   GLY A 111       3.308   7.150 -13.666  1.00  0.72           N  
ATOM   1622  CA  GLY A 111       3.798   7.362 -15.013  1.00  0.72           C  
ATOM   1623  C   GLY A 111       5.016   6.526 -15.288  1.00  0.72           C  
ATOM   1624  O   GLY A 111       5.994   6.537 -14.536  1.00  0.72           O  
ATOM   1625  H   GLY A 111       3.915   7.247 -12.854  1.00  0.72           H  
ATOM   1626 1HA  GLY A 111       3.028   7.112 -15.723  1.00  0.72           H  
ATOM   1627 2HA  GLY A 111       4.034   8.417 -15.153  1.00  0.72           H  
ATOM   1628  N   LEU A 112       4.930   5.771 -16.374  1.00  0.70           N  
ATOM   1629  CA  LEU A 112       5.995   4.864 -16.747  1.00  0.70           C  
ATOM   1630  C   LEU A 112       6.505   5.177 -18.143  1.00  0.70           C  
ATOM   1631  O   LEU A 112       5.722   5.533 -19.031  1.00  0.70           O  
ATOM   1632  CB  LEU A 112       5.483   3.423 -16.669  1.00  0.70           C  
ATOM   1633  CG  LEU A 112       4.853   3.001 -15.270  1.00  0.70           C  
ATOM   1634  CD1 LEU A 112       4.338   1.605 -15.316  1.00  0.70           C  
ATOM   1635  CD2 LEU A 112       5.833   3.113 -14.197  1.00  0.70           C  
ATOM   1636  H   LEU A 112       4.084   5.840 -16.944  1.00  0.70           H  
ATOM   1637  HA  LEU A 112       6.823   4.980 -16.051  1.00  0.70           H  
ATOM   1638 1HB  LEU A 112       4.726   3.279 -17.437  1.00  0.70           H  
ATOM   1639 2HB  LEU A 112       6.304   2.772 -16.877  1.00  0.70           H  
ATOM   1640  HG  LEU A 112       4.013   3.655 -15.074  1.00  0.70           H  
ATOM   1641 1HD1 LEU A 112       3.870   1.352 -14.363  1.00  0.70           H  
ATOM   1642 2HD1 LEU A 112       3.641   1.510 -16.099  1.00  0.70           H  
ATOM   1643 3HD1 LEU A 112       5.122   0.943 -15.489  1.00  0.70           H  
ATOM   1644 1HD2 LEU A 112       5.372   2.841 -13.248  1.00  0.70           H  
ATOM   1645 2HD2 LEU A 112       6.667   2.448 -14.404  1.00  0.70           H  
ATOM   1646 3HD2 LEU A 112       6.184   4.122 -14.149  1.00  0.70           H  
ATOM   1647  N   GLU A 113       7.802   5.000 -18.363  1.00  0.69           N  
ATOM   1648  CA  GLU A 113       8.339   5.198 -19.708  1.00  0.69           C  
ATOM   1649  C   GLU A 113       9.020   3.946 -20.215  1.00  0.69           C  
ATOM   1650  O   GLU A 113       9.916   3.390 -19.558  1.00  0.69           O  
ATOM   1651  CB  GLU A 113       9.267   6.413 -19.754  1.00  0.69           C  
ATOM   1652  CG  GLU A 113       9.864   6.725 -21.132  1.00  0.69           C  
ATOM   1653  CD  GLU A 113      10.503   8.100 -21.165  1.00  0.69           C  
ATOM   1654  OE1 GLU A 113      10.383   8.796 -20.195  1.00  0.69           O  
ATOM   1655  OE2 GLU A 113      11.070   8.462 -22.161  1.00  0.69           O  
ATOM   1656  H   GLU A 113       8.411   4.727 -17.587  1.00  0.69           H  
ATOM   1657  HA  GLU A 113       7.512   5.402 -20.386  1.00  0.69           H  
ATOM   1658 1HB  GLU A 113       8.746   7.294 -19.380  1.00  0.69           H  
ATOM   1659 2HB  GLU A 113      10.102   6.229 -19.103  1.00  0.69           H  
ATOM   1660 1HG  GLU A 113      10.633   5.978 -21.352  1.00  0.69           H  
ATOM   1661 2HG  GLU A 113       9.098   6.639 -21.901  1.00  0.69           H  
ATOM   1662  N   GLY A 114       8.550   3.502 -21.379  1.00  0.69           N  
ATOM   1663  CA  GLY A 114       9.016   2.285 -22.020  1.00  0.69           C  
ATOM   1664  C   GLY A 114      10.305   2.457 -22.756  1.00  0.69           C  
ATOM   1665  O   GLY A 114      10.583   3.525 -23.297  1.00  0.69           O  
ATOM   1666  H   GLY A 114       7.828   4.048 -21.852  1.00  0.69           H  
ATOM   1667 1HA  GLY A 114       9.117   1.492 -21.305  1.00  0.69           H  
ATOM   1668 2HA  GLY A 114       8.269   1.961 -22.737  1.00  0.69           H  
ATOM   1669  N   LYS A 115      11.048   1.367 -22.844  1.00  0.70           N  
ATOM   1670  CA  LYS A 115      12.276   1.329 -23.612  1.00  0.70           C  
ATOM   1671  C   LYS A 115      11.915   1.607 -25.057  1.00  0.70           C  
ATOM   1672  O   LYS A 115      10.789   1.320 -25.470  1.00  0.70           O  
ATOM   1673  CB  LYS A 115      12.973  -0.026 -23.423  1.00  0.70           C  
ATOM   1674  CG  LYS A 115      13.589  -0.215 -22.085  1.00  0.70           C  
ATOM   1675  CD  LYS A 115      14.267  -1.536 -21.950  1.00  0.70           C  
ATOM   1676  CE  LYS A 115      14.996  -1.623 -20.612  1.00  0.70           C  
ATOM   1677  NZ  LYS A 115      16.172  -0.710 -20.550  1.00  0.70           N  
ATOM   1678  H   LYS A 115      10.755   0.530 -22.338  1.00  0.70           H  
ATOM   1679  HA  LYS A 115      12.931   2.115 -23.252  1.00  0.70           H  
ATOM   1680 1HB  LYS A 115      12.241  -0.809 -23.513  1.00  0.70           H  
ATOM   1681 2HB  LYS A 115      13.716  -0.203 -24.184  1.00  0.70           H  
ATOM   1682 1HG  LYS A 115      14.348   0.529 -21.973  1.00  0.70           H  
ATOM   1683 2HG  LYS A 115      12.850  -0.087 -21.294  1.00  0.70           H  
ATOM   1684 1HD  LYS A 115      13.518  -2.329 -21.994  1.00  0.70           H  
ATOM   1685 2HD  LYS A 115      14.977  -1.675 -22.762  1.00  0.70           H  
ATOM   1686 1HE  LYS A 115      14.310  -1.344 -19.810  1.00  0.70           H  
ATOM   1687 2HE  LYS A 115      15.332  -2.646 -20.458  1.00  0.70           H  
ATOM   1688 1HZ  LYS A 115      16.610  -0.799 -19.655  1.00  0.70           H  
ATOM   1689 2HZ  LYS A 115      16.827  -0.938 -21.272  1.00  0.70           H  
ATOM   1690 3HZ  LYS A 115      15.870   0.265 -20.662  1.00  0.70           H  
ATOM   1691  N   PRO A 116      12.794   2.195 -25.860  1.00  0.71           N  
ATOM   1692  CA  PRO A 116      12.468   2.514 -27.214  1.00  0.71           C  
ATOM   1693  C   PRO A 116      12.245   1.189 -27.900  1.00  0.71           C  
ATOM   1694  O   PRO A 116      12.930   0.209 -27.606  1.00  0.71           O  
ATOM   1695  CB  PRO A 116      13.695   3.287 -27.691  1.00  0.71           C  
ATOM   1696  CG  PRO A 116      14.837   2.806 -26.794  1.00  0.71           C  
ATOM   1697  CD  PRO A 116      14.189   2.443 -25.462  1.00  0.71           C  
ATOM   1698  HA  PRO A 116      11.561   3.140 -27.238  1.00  0.71           H  
ATOM   1699 1HB  PRO A 116      13.872   3.091 -28.756  1.00  0.71           H  
ATOM   1700 2HB  PRO A 116      13.504   4.375 -27.593  1.00  0.71           H  
ATOM   1701 1HG  PRO A 116      15.356   1.958 -27.262  1.00  0.71           H  
ATOM   1702 2HG  PRO A 116      15.581   3.614 -26.684  1.00  0.71           H  
ATOM   1703 1HD  PRO A 116      14.666   1.546 -25.092  1.00  0.71           H  
ATOM   1704 2HD  PRO A 116      14.271   3.249 -24.741  1.00  0.71           H  
ATOM   1705  N   GLY A 117      11.291   1.149 -28.808  1.00  0.73           N  
ATOM   1706  CA  GLY A 117      10.962  -0.079 -29.516  1.00  0.73           C  
ATOM   1707  C   GLY A 117       9.840  -0.859 -28.813  1.00  0.73           C  
ATOM   1708  O   GLY A 117       9.256  -1.768 -29.406  1.00  0.73           O  
ATOM   1709  H   GLY A 117      10.767   1.990 -29.012  1.00  0.73           H  
ATOM   1710 1HA  GLY A 117      10.657   0.164 -30.533  1.00  0.73           H  
ATOM   1711 2HA  GLY A 117      11.851  -0.704 -29.589  1.00  0.73           H  
ATOM   1712  N   VAL A 118       9.511  -0.489 -27.567  1.00  0.75           N  
ATOM   1713  CA  VAL A 118       8.442  -1.155 -26.831  1.00  0.75           C  
ATOM   1714  C   VAL A 118       7.102  -0.518 -27.207  1.00  0.75           C  
ATOM   1715  O   VAL A 118       6.953   0.699 -27.044  1.00  0.75           O  
ATOM   1716  CB  VAL A 118       8.652  -1.034 -25.309  1.00  0.75           C  
ATOM   1717  CG1 VAL A 118       7.491  -1.651 -24.551  1.00  0.75           C  
ATOM   1718  CG2 VAL A 118       9.930  -1.732 -24.927  1.00  0.75           C  
ATOM   1719  H   VAL A 118      10.028   0.255 -27.094  1.00  0.75           H  
ATOM   1720  HA  VAL A 118       8.482  -2.208 -27.064  1.00  0.75           H  
ATOM   1721  HB  VAL A 118       8.704   0.018 -25.038  1.00  0.75           H  
ATOM   1722 1HG1 VAL A 118       7.660  -1.541 -23.481  1.00  0.75           H  
ATOM   1723 2HG1 VAL A 118       6.573  -1.141 -24.826  1.00  0.75           H  
ATOM   1724 3HG1 VAL A 118       7.410  -2.705 -24.800  1.00  0.75           H  
ATOM   1725 1HG2 VAL A 118      10.079  -1.636 -23.856  1.00  0.75           H  
ATOM   1726 2HG2 VAL A 118       9.863  -2.783 -25.192  1.00  0.75           H  
ATOM   1727 3HG2 VAL A 118      10.765  -1.275 -25.459  1.00  0.75           H  
ATOM   1728  N   PRO A 119       6.113  -1.289 -27.702  1.00  0.76           N  
ATOM   1729  CA  PRO A 119       4.815  -0.803 -28.112  1.00  0.76           C  
ATOM   1730  C   PRO A 119       4.161  -0.069 -26.972  1.00  0.76           C  
ATOM   1731  O   PRO A 119       4.239  -0.497 -25.814  1.00  0.76           O  
ATOM   1732  CB  PRO A 119       4.051  -2.091 -28.447  1.00  0.76           C  
ATOM   1733  CG  PRO A 119       5.122  -3.074 -28.831  1.00  0.76           C  
ATOM   1734  CD  PRO A 119       6.299  -2.745 -27.933  1.00  0.76           C  
ATOM   1735  HA  PRO A 119       4.928  -0.153 -28.992  1.00  0.76           H  
ATOM   1736 1HB  PRO A 119       3.461  -2.417 -27.576  1.00  0.76           H  
ATOM   1737 2HB  PRO A 119       3.335  -1.901 -29.259  1.00  0.76           H  
ATOM   1738 1HG  PRO A 119       4.759  -4.103 -28.686  1.00  0.76           H  
ATOM   1739 2HG  PRO A 119       5.368  -2.970 -29.899  1.00  0.76           H  
ATOM   1740 1HD  PRO A 119       6.259  -3.310 -26.991  1.00  0.76           H  
ATOM   1741 2HD  PRO A 119       7.196  -2.956 -28.529  1.00  0.76           H  
ATOM   1742  N   ALA A 120       3.434   0.989 -27.306  1.00  0.77           N  
ATOM   1743  CA  ALA A 120       2.758   1.767 -26.287  1.00  0.77           C  
ATOM   1744  C   ALA A 120       1.837   0.878 -25.488  1.00  0.77           C  
ATOM   1745  O   ALA A 120       1.692   1.064 -24.292  1.00  0.77           O  
ATOM   1746  CB  ALA A 120       1.970   2.899 -26.907  1.00  0.77           C  
ATOM   1747  H   ALA A 120       3.386   1.285 -28.271  1.00  0.77           H  
ATOM   1748  HA  ALA A 120       3.510   2.176 -25.611  1.00  0.77           H  
ATOM   1749 1HB  ALA A 120       1.491   3.459 -26.114  1.00  0.77           H  
ATOM   1750 2HB  ALA A 120       2.638   3.553 -27.466  1.00  0.77           H  
ATOM   1751 3HB  ALA A 120       1.213   2.496 -27.576  1.00  0.77           H  
ATOM   1752  N   GLU A 121       1.240  -0.115 -26.137  1.00  0.77           N  
ATOM   1753  CA  GLU A 121       0.309  -1.000 -25.461  1.00  0.77           C  
ATOM   1754  C   GLU A 121       0.971  -1.756 -24.307  1.00  0.77           C  
ATOM   1755  O   GLU A 121       0.313  -2.060 -23.312  1.00  0.77           O  
ATOM   1756  CB  GLU A 121      -0.283  -1.996 -26.457  1.00  0.77           C  
ATOM   1757  CG  GLU A 121      -1.233  -1.375 -27.476  1.00  0.77           C  
ATOM   1758  CD  GLU A 121      -1.760  -2.372 -28.484  1.00  0.77           C  
ATOM   1759  OE1 GLU A 121      -1.293  -3.487 -28.493  1.00  0.77           O  
ATOM   1760  OE2 GLU A 121      -2.632  -2.015 -29.243  1.00  0.77           O  
ATOM   1761  H   GLU A 121       1.421  -0.236 -27.121  1.00  0.77           H  
ATOM   1762  HA  GLU A 121      -0.501  -0.399 -25.057  1.00  0.77           H  
ATOM   1763 1HB  GLU A 121       0.526  -2.484 -27.004  1.00  0.77           H  
ATOM   1764 2HB  GLU A 121      -0.825  -2.771 -25.915  1.00  0.77           H  
ATOM   1765 1HG  GLU A 121      -2.076  -0.933 -26.945  1.00  0.77           H  
ATOM   1766 2HG  GLU A 121      -0.710  -0.576 -28.000  1.00  0.77           H  
ATOM   1767  N   GLU A 122       2.256  -2.097 -24.425  1.00  0.76           N  
ATOM   1768  CA  GLU A 122       2.894  -2.851 -23.353  1.00  0.76           C  
ATOM   1769  C   GLU A 122       3.135  -1.910 -22.183  1.00  0.76           C  
ATOM   1770  O   GLU A 122       3.007  -2.280 -21.009  1.00  0.76           O  
ATOM   1771  CB  GLU A 122       4.208  -3.468 -23.826  1.00  0.76           C  
ATOM   1772  CG  GLU A 122       4.058  -4.542 -24.927  1.00  0.76           C  
ATOM   1773  CD  GLU A 122       3.260  -5.765 -24.511  1.00  0.76           C  
ATOM   1774  OE1 GLU A 122       3.598  -6.386 -23.524  1.00  0.76           O  
ATOM   1775  OE2 GLU A 122       2.296  -6.082 -25.184  1.00  0.76           O  
ATOM   1776  H   GLU A 122       2.808  -1.784 -25.219  1.00  0.76           H  
ATOM   1777  HA  GLU A 122       2.226  -3.642 -23.024  1.00  0.76           H  
ATOM   1778 1HB  GLU A 122       4.835  -2.684 -24.227  1.00  0.76           H  
ATOM   1779 2HB  GLU A 122       4.726  -3.905 -22.982  1.00  0.76           H  
ATOM   1780 1HG  GLU A 122       3.569  -4.084 -25.785  1.00  0.76           H  
ATOM   1781 2HG  GLU A 122       5.054  -4.855 -25.241  1.00  0.76           H  
ATOM   1782  N   VAL A 123       3.444  -0.659 -22.511  1.00  0.76           N  
ATOM   1783  CA  VAL A 123       3.703   0.325 -21.476  1.00  0.76           C  
ATOM   1784  C   VAL A 123       2.373   0.590 -20.754  1.00  0.76           C  
ATOM   1785  O   VAL A 123       2.312   0.623 -19.517  1.00  0.76           O  
ATOM   1786  CB  VAL A 123       4.273   1.623 -22.085  1.00  0.76           C  
ATOM   1787  CG1 VAL A 123       4.450   2.699 -20.997  1.00  0.76           C  
ATOM   1788  CG2 VAL A 123       5.574   1.322 -22.805  1.00  0.76           C  
ATOM   1789  H   VAL A 123       3.530  -0.414 -23.503  1.00  0.76           H  
ATOM   1790  HA  VAL A 123       4.422  -0.082 -20.766  1.00  0.76           H  
ATOM   1791  HB  VAL A 123       3.551   2.020 -22.800  1.00  0.76           H  
ATOM   1792 1HG1 VAL A 123       4.820   3.623 -21.448  1.00  0.76           H  
ATOM   1793 2HG1 VAL A 123       3.500   2.882 -20.532  1.00  0.76           H  
ATOM   1794 3HG1 VAL A 123       5.160   2.357 -20.245  1.00  0.76           H  
ATOM   1795 1HG2 VAL A 123       5.955   2.241 -23.251  1.00  0.76           H  
ATOM   1796 2HG2 VAL A 123       6.292   0.925 -22.094  1.00  0.76           H  
ATOM   1797 3HG2 VAL A 123       5.389   0.586 -23.590  1.00  0.76           H  
ATOM   1798  N   VAL A 124       1.296   0.721 -21.542  1.00  0.75           N  
ATOM   1799  CA  VAL A 124      -0.031   0.983 -21.009  1.00  0.75           C  
ATOM   1800  C   VAL A 124      -0.546  -0.124 -20.119  1.00  0.75           C  
ATOM   1801  O   VAL A 124      -1.049   0.152 -19.030  1.00  0.75           O  
ATOM   1802  CB  VAL A 124      -1.062   1.181 -22.138  1.00  0.75           C  
ATOM   1803  CG1 VAL A 124      -2.440   1.229 -21.554  1.00  0.75           C  
ATOM   1804  CG2 VAL A 124      -0.809   2.456 -22.852  1.00  0.75           C  
ATOM   1805  H   VAL A 124       1.420   0.677 -22.548  1.00  0.75           H  
ATOM   1806  HA  VAL A 124       0.029   1.881 -20.425  1.00  0.75           H  
ATOM   1807  HB  VAL A 124      -0.997   0.346 -22.827  1.00  0.75           H  
ATOM   1808 1HG1 VAL A 124      -3.164   1.364 -22.354  1.00  0.75           H  
ATOM   1809 2HG1 VAL A 124      -2.646   0.298 -21.028  1.00  0.75           H  
ATOM   1810 3HG1 VAL A 124      -2.496   2.064 -20.859  1.00  0.75           H  
ATOM   1811 1HG2 VAL A 124      -1.547   2.571 -23.640  1.00  0.75           H  
ATOM   1812 2HG2 VAL A 124      -0.901   3.253 -22.150  1.00  0.75           H  
ATOM   1813 3HG2 VAL A 124       0.172   2.474 -23.273  1.00  0.75           H  
ATOM   1814  N   LYS A 125      -0.406  -1.378 -20.540  1.00  0.74           N  
ATOM   1815  CA  LYS A 125      -0.868  -2.474 -19.704  1.00  0.74           C  
ATOM   1816  C   LYS A 125      -0.127  -2.497 -18.370  1.00  0.74           C  
ATOM   1817  O   LYS A 125      -0.739  -2.712 -17.315  1.00  0.74           O  
ATOM   1818  CB  LYS A 125      -0.701  -3.799 -20.447  1.00  0.74           C  
ATOM   1819  CG  LYS A 125      -1.712  -4.017 -21.585  1.00  0.74           C  
ATOM   1820  CD  LYS A 125      -1.559  -5.397 -22.224  1.00  0.74           C  
ATOM   1821  CE  LYS A 125      -0.296  -5.444 -23.080  1.00  0.74           C  
ATOM   1822  NZ  LYS A 125      -0.149  -6.716 -23.838  1.00  0.74           N  
ATOM   1823  H   LYS A 125      -0.000  -1.576 -21.456  1.00  0.74           H  
ATOM   1824  HA  LYS A 125      -1.925  -2.325 -19.496  1.00  0.74           H  
ATOM   1825 1HB  LYS A 125       0.303  -3.837 -20.886  1.00  0.74           H  
ATOM   1826 2HB  LYS A 125      -0.785  -4.626 -19.745  1.00  0.74           H  
ATOM   1827 1HG  LYS A 125      -2.721  -3.928 -21.185  1.00  0.74           H  
ATOM   1828 2HG  LYS A 125      -1.582  -3.255 -22.344  1.00  0.74           H  
ATOM   1829 1HD  LYS A 125      -1.496  -6.159 -21.449  1.00  0.74           H  
ATOM   1830 2HD  LYS A 125      -2.422  -5.608 -22.853  1.00  0.74           H  
ATOM   1831 1HE  LYS A 125      -0.318  -4.618 -23.791  1.00  0.74           H  
ATOM   1832 2HE  LYS A 125       0.571  -5.325 -22.431  1.00  0.74           H  
ATOM   1833 1HZ  LYS A 125       0.733  -6.642 -24.378  1.00  0.74           H  
ATOM   1834 2HZ  LYS A 125      -0.097  -7.497 -23.206  1.00  0.74           H  
ATOM   1835 3HZ  LYS A 125      -0.923  -6.836 -24.466  1.00  0.74           H  
ATOM   1836  N   ASN A 126       1.180  -2.214 -18.387  1.00  0.74           N  
ATOM   1837  CA  ASN A 126       1.932  -2.189 -17.139  1.00  0.74           C  
ATOM   1838  C   ASN A 126       1.539  -1.009 -16.251  1.00  0.74           C  
ATOM   1839  O   ASN A 126       1.495  -1.130 -15.018  1.00  0.74           O  
ATOM   1840  CB  ASN A 126       3.418  -2.150 -17.436  1.00  0.74           C  
ATOM   1841  CG  ASN A 126       3.935  -3.483 -17.903  1.00  0.74           C  
ATOM   1842  OD1 ASN A 126       3.358  -4.533 -17.584  1.00  0.74           O  
ATOM   1843  ND2 ASN A 126       4.998  -3.473 -18.655  1.00  0.74           N  
ATOM   1844  H   ASN A 126       1.672  -2.050 -19.271  1.00  0.74           H  
ATOM   1845  HA  ASN A 126       1.708  -3.101 -16.586  1.00  0.74           H  
ATOM   1846 1HB  ASN A 126       3.610  -1.407 -18.215  1.00  0.74           H  
ATOM   1847 2HB  ASN A 126       3.967  -1.842 -16.545  1.00  0.74           H  
ATOM   1848 1HD2 ASN A 126       5.374  -4.332 -18.987  1.00  0.74           H  
ATOM   1849 2HD2 ASN A 126       5.422  -2.607 -18.910  1.00  0.74           H  
ATOM   1850  N   THR A 127       1.217   0.124 -16.872  1.00  0.73           N  
ATOM   1851  CA  THR A 127       0.898   1.326 -16.124  1.00  0.73           C  
ATOM   1852  C   THR A 127      -0.475   1.201 -15.496  1.00  0.73           C  
ATOM   1853  O   THR A 127      -0.654   1.516 -14.316  1.00  0.73           O  
ATOM   1854  CB  THR A 127       0.946   2.549 -17.033  1.00  0.73           C  
ATOM   1855  OG1 THR A 127       2.214   2.608 -17.692  1.00  0.73           O  
ATOM   1856  CG2 THR A 127       0.863   3.779 -16.170  1.00  0.73           C  
ATOM   1857  H   THR A 127       1.272   0.174 -17.891  1.00  0.73           H  
ATOM   1858  HA  THR A 127       1.601   1.448 -15.307  1.00  0.73           H  
ATOM   1859  HB  THR A 127       0.134   2.516 -17.760  1.00  0.73           H  
ATOM   1860  HG1 THR A 127       2.297   1.843 -18.306  1.00  0.73           H  
ATOM   1861 1HG2 THR A 127       0.906   4.670 -16.777  1.00  0.73           H  
ATOM   1862 2HG2 THR A 127      -0.032   3.749 -15.646  1.00  0.73           H  
ATOM   1863 3HG2 THR A 127       1.685   3.787 -15.467  1.00  0.73           H  
ATOM   1864  N   LYS A 128      -1.447   0.716 -16.279  1.00  0.74           N  
ATOM   1865  CA  LYS A 128      -2.790   0.527 -15.762  1.00  0.74           C  
ATOM   1866  C   LYS A 128      -2.786  -0.525 -14.671  1.00  0.74           C  
ATOM   1867  O   LYS A 128      -3.443  -0.354 -13.647  1.00  0.74           O  
ATOM   1868  CB  LYS A 128      -3.773   0.112 -16.861  1.00  0.74           C  
ATOM   1869  CG  LYS A 128      -4.154   1.205 -17.858  1.00  0.74           C  
ATOM   1870  CD  LYS A 128      -5.129   0.653 -18.898  1.00  0.74           C  
ATOM   1871  CE  LYS A 128      -5.640   1.732 -19.844  1.00  0.74           C  
ATOM   1872  NZ  LYS A 128      -6.535   1.164 -20.901  1.00  0.74           N  
ATOM   1873  H   LYS A 128      -1.246   0.477 -17.247  1.00  0.74           H  
ATOM   1874  HA  LYS A 128      -3.132   1.468 -15.326  1.00  0.74           H  
ATOM   1875 1HB  LYS A 128      -3.332  -0.710 -17.435  1.00  0.74           H  
ATOM   1876 2HB  LYS A 128      -4.688  -0.264 -16.404  1.00  0.74           H  
ATOM   1877 1HG  LYS A 128      -4.613   2.042 -17.330  1.00  0.74           H  
ATOM   1878 2HG  LYS A 128      -3.253   1.562 -18.361  1.00  0.74           H  
ATOM   1879 1HD  LYS A 128      -4.623  -0.118 -19.482  1.00  0.74           H  
ATOM   1880 2HD  LYS A 128      -5.977   0.197 -18.391  1.00  0.74           H  
ATOM   1881 1HE  LYS A 128      -6.202   2.467 -19.267  1.00  0.74           H  
ATOM   1882 2HE  LYS A 128      -4.806   2.228 -20.316  1.00  0.74           H  
ATOM   1883 1HZ  LYS A 128      -6.862   1.909 -21.503  1.00  0.74           H  
ATOM   1884 2HZ  LYS A 128      -6.025   0.487 -21.451  1.00  0.74           H  
ATOM   1885 3HZ  LYS A 128      -7.328   0.711 -20.467  1.00  0.74           H  
ATOM   1886  N   SER A 129      -2.001  -1.598 -14.847  1.00  0.74           N  
ATOM   1887  CA  SER A 129      -1.976  -2.625 -13.825  1.00  0.74           C  
ATOM   1888  C   SER A 129      -1.441  -2.037 -12.528  1.00  0.74           C  
ATOM   1889  O   SER A 129      -2.025  -2.244 -11.463  1.00  0.74           O  
ATOM   1890  CB  SER A 129      -1.104  -3.787 -14.268  1.00  0.74           C  
ATOM   1891  OG  SER A 129      -1.648  -4.424 -15.393  1.00  0.74           O  
ATOM   1892  H   SER A 129      -1.462  -1.737 -15.702  1.00  0.74           H  
ATOM   1893  HA  SER A 129      -2.994  -2.980 -13.658  1.00  0.74           H  
ATOM   1894 1HB  SER A 129      -0.104  -3.422 -14.503  1.00  0.74           H  
ATOM   1895 2HB  SER A 129      -1.012  -4.500 -13.451  1.00  0.74           H  
ATOM   1896  HG  SER A 129      -1.497  -3.802 -16.143  1.00  0.74           H  
ATOM   1897  N   ARG A 130      -0.364  -1.249 -12.608  1.00  0.75           N  
ATOM   1898  CA  ARG A 130       0.172  -0.631 -11.405  1.00  0.75           C  
ATOM   1899  C   ARG A 130      -0.886   0.257 -10.748  1.00  0.75           C  
ATOM   1900  O   ARG A 130      -1.105   0.184  -9.539  1.00  0.75           O  
ATOM   1901  CB  ARG A 130       1.415   0.181 -11.721  1.00  0.75           C  
ATOM   1902  CG  ARG A 130       2.100   0.839 -10.509  1.00  0.75           C  
ATOM   1903  CD  ARG A 130       2.926  -0.133  -9.738  1.00  0.75           C  
ATOM   1904  NE  ARG A 130       2.156  -0.879  -8.740  1.00  0.75           N  
ATOM   1905  CZ  ARG A 130       2.622  -1.963  -8.085  1.00  0.75           C  
ATOM   1906  NH1 ARG A 130       3.829  -2.381  -8.332  1.00  0.75           N  
ATOM   1907  NH2 ARG A 130       1.875  -2.603  -7.205  1.00  0.75           N  
ATOM   1908  H   ARG A 130       0.109  -1.100 -13.501  1.00  0.75           H  
ATOM   1909  HA  ARG A 130       0.444  -1.420 -10.705  1.00  0.75           H  
ATOM   1910 1HB  ARG A 130       2.147  -0.457 -12.214  1.00  0.75           H  
ATOM   1911 2HB  ARG A 130       1.151   0.964 -12.429  1.00  0.75           H  
ATOM   1912 1HG  ARG A 130       2.767   1.623 -10.852  1.00  0.75           H  
ATOM   1913 2HG  ARG A 130       1.344   1.265  -9.850  1.00  0.75           H  
ATOM   1914 1HD  ARG A 130       3.371  -0.851 -10.427  1.00  0.75           H  
ATOM   1915 2HD  ARG A 130       3.718   0.401  -9.230  1.00  0.75           H  
ATOM   1916  HE  ARG A 130       1.217  -0.572  -8.539  1.00  0.75           H  
ATOM   1917 1HH1 ARG A 130       4.409  -1.888  -9.002  1.00  0.75           H  
ATOM   1918 2HH1 ARG A 130       4.213  -3.196  -7.829  1.00  0.75           H  
ATOM   1919 1HH2 ARG A 130       0.937  -2.287  -7.010  1.00  0.75           H  
ATOM   1920 2HH2 ARG A 130       2.237  -3.432  -6.739  1.00  0.75           H  
ATOM   1921  N   ALA A 131      -1.568   1.085 -11.545  1.00  0.77           N  
ATOM   1922  CA  ALA A 131      -2.582   1.968 -10.984  1.00  0.77           C  
ATOM   1923  C   ALA A 131      -3.705   1.182 -10.308  1.00  0.77           C  
ATOM   1924  O   ALA A 131      -4.156   1.549  -9.212  1.00  0.77           O  
ATOM   1925  CB  ALA A 131      -3.165   2.844 -12.079  1.00  0.77           C  
ATOM   1926  H   ALA A 131      -1.367   1.120 -12.546  1.00  0.77           H  
ATOM   1927  HA  ALA A 131      -2.106   2.594 -10.236  1.00  0.77           H  
ATOM   1928 1HB  ALA A 131      -3.906   3.526 -11.664  1.00  0.77           H  
ATOM   1929 2HB  ALA A 131      -2.362   3.416 -12.534  1.00  0.77           H  
ATOM   1930 3HB  ALA A 131      -3.637   2.216 -12.834  1.00  0.77           H  
ATOM   1931  N   ASP A 132      -4.130   0.073 -10.920  1.00  0.79           N  
ATOM   1932  CA  ASP A 132      -5.194  -0.726 -10.332  1.00  0.79           C  
ATOM   1933  C   ASP A 132      -4.741  -1.328  -9.007  1.00  0.79           C  
ATOM   1934  O   ASP A 132      -5.501  -1.337  -8.029  1.00  0.79           O  
ATOM   1935  CB  ASP A 132      -5.638  -1.847 -11.280  1.00  0.79           C  
ATOM   1936  CG  ASP A 132      -6.458  -1.375 -12.538  1.00  0.79           C  
ATOM   1937  OD1 ASP A 132      -6.898  -0.232 -12.599  1.00  0.79           O  
ATOM   1938  OD2 ASP A 132      -6.674  -2.197 -13.402  1.00  0.79           O  
ATOM   1939  H   ASP A 132      -3.730  -0.198 -11.819  1.00  0.79           H  
ATOM   1940  HA  ASP A 132      -6.047  -0.076 -10.139  1.00  0.79           H  
ATOM   1941 1HB  ASP A 132      -4.744  -2.371 -11.636  1.00  0.79           H  
ATOM   1942 2HB  ASP A 132      -6.232  -2.571 -10.727  1.00  0.79           H  
ATOM   1943  N   GLU A 133      -3.482  -1.782  -8.948  1.00  0.84           N  
ATOM   1944  CA  GLU A 133      -2.988  -2.362  -7.711  1.00  0.84           C  
ATOM   1945  C   GLU A 133      -2.908  -1.302  -6.628  1.00  0.84           C  
ATOM   1946  O   GLU A 133      -3.250  -1.563  -5.473  1.00  0.84           O  
ATOM   1947  CB  GLU A 133      -1.606  -3.001  -7.907  1.00  0.84           C  
ATOM   1948  CG  GLU A 133      -1.572  -4.296  -8.760  1.00  0.84           C  
ATOM   1949  CD  GLU A 133      -2.317  -5.470  -8.146  1.00  0.84           C  
ATOM   1950  OE1 GLU A 133      -2.072  -5.778  -7.004  1.00  0.84           O  
ATOM   1951  OE2 GLU A 133      -3.142  -6.062  -8.829  1.00  0.84           O  
ATOM   1952  H   GLU A 133      -2.889  -1.753  -9.780  1.00  0.84           H  
ATOM   1953  HA  GLU A 133      -3.682  -3.128  -7.386  1.00  0.84           H  
ATOM   1954 1HB  GLU A 133      -0.950  -2.277  -8.394  1.00  0.84           H  
ATOM   1955 2HB  GLU A 133      -1.174  -3.228  -6.934  1.00  0.84           H  
ATOM   1956 1HG  GLU A 133      -2.015  -4.081  -9.727  1.00  0.84           H  
ATOM   1957 2HG  GLU A 133      -0.532  -4.574  -8.925  1.00  0.84           H  
ATOM   1958  N   LEU A 134      -2.508  -0.084  -6.993  1.00  0.94           N  
ATOM   1959  CA  LEU A 134      -2.405   0.953  -5.986  1.00  0.94           C  
ATOM   1960  C   LEU A 134      -3.779   1.283  -5.424  1.00  0.94           C  
ATOM   1961  O   LEU A 134      -3.915   1.426  -4.208  1.00  0.94           O  
ATOM   1962  CB  LEU A 134      -1.700   2.175  -6.561  1.00  0.94           C  
ATOM   1963  CG  LEU A 134      -0.189   1.955  -6.856  1.00  0.94           C  
ATOM   1964  CD1 LEU A 134       0.369   3.164  -7.581  1.00  0.94           C  
ATOM   1965  CD2 LEU A 134       0.550   1.687  -5.549  1.00  0.94           C  
ATOM   1966  H   LEU A 134      -2.233   0.098  -7.959  1.00  0.94           H  
ATOM   1967  HA  LEU A 134      -1.792   0.576  -5.172  1.00  0.94           H  
ATOM   1968 1HB  LEU A 134      -2.185   2.428  -7.500  1.00  0.94           H  
ATOM   1969 2HB  LEU A 134      -1.808   3.010  -5.871  1.00  0.94           H  
ATOM   1970  HG  LEU A 134      -0.073   1.096  -7.504  1.00  0.94           H  
ATOM   1971 1HD1 LEU A 134       1.423   3.003  -7.808  1.00  0.94           H  
ATOM   1972 2HD1 LEU A 134      -0.185   3.295  -8.500  1.00  0.94           H  
ATOM   1973 3HD1 LEU A 134       0.263   4.051  -6.960  1.00  0.94           H  
ATOM   1974 1HD2 LEU A 134       1.591   1.521  -5.759  1.00  0.94           H  
ATOM   1975 2HD2 LEU A 134       0.446   2.544  -4.883  1.00  0.94           H  
ATOM   1976 3HD2 LEU A 134       0.133   0.800  -5.067  1.00  0.94           H  
ATOM   1977  N   ASN A 135      -4.815   1.311  -6.270  1.00  1.11           N  
ATOM   1978  CA  ASN A 135      -6.153   1.545  -5.742  1.00  1.11           C  
ATOM   1979  C   ASN A 135      -6.568   0.453  -4.767  1.00  1.11           C  
ATOM   1980  O   ASN A 135      -7.066   0.754  -3.679  1.00  1.11           O  
ATOM   1981  CB  ASN A 135      -7.179   1.671  -6.858  1.00  1.11           C  
ATOM   1982  CG  ASN A 135      -7.217   3.015  -7.485  1.00  1.11           C  
ATOM   1983  OD1 ASN A 135      -6.785   3.991  -6.855  1.00  1.11           O  
ATOM   1984  ND2 ASN A 135      -7.741   3.095  -8.683  1.00  1.11           N  
ATOM   1985  H   ASN A 135      -4.661   1.191  -7.275  1.00  1.11           H  
ATOM   1986  HA  ASN A 135      -6.139   2.483  -5.186  1.00  1.11           H  
ATOM   1987 1HB  ASN A 135      -6.949   0.934  -7.633  1.00  1.11           H  
ATOM   1988 2HB  ASN A 135      -8.168   1.436  -6.468  1.00  1.11           H  
ATOM   1989 1HD2 ASN A 135      -7.817   3.971  -9.157  1.00  1.11           H  
ATOM   1990 2HD2 ASN A 135      -8.076   2.266  -9.132  1.00  1.11           H  
ATOM   1991  N   LYS A 136      -6.285  -0.810  -5.105  1.00  1.42           N  
ATOM   1992  CA  LYS A 136      -6.639  -1.913  -4.215  1.00  1.42           C  
ATOM   1993  C   LYS A 136      -5.901  -1.836  -2.877  1.00  1.42           C  
ATOM   1994  O   LYS A 136      -6.460  -2.175  -1.832  1.00  1.42           O  
ATOM   1995  CB  LYS A 136      -6.374  -3.260  -4.885  1.00  1.42           C  
ATOM   1996  CG  LYS A 136      -7.338  -3.599  -6.021  1.00  1.42           C  
ATOM   1997  CD  LYS A 136      -7.165  -5.040  -6.473  1.00  1.42           C  
ATOM   1998  CE  LYS A 136      -5.855  -5.216  -7.202  1.00  1.42           C  
ATOM   1999  NZ  LYS A 136      -5.666  -6.605  -7.715  1.00  1.42           N  
ATOM   2000  H   LYS A 136      -5.856  -1.006  -6.013  1.00  1.42           H  
ATOM   2001  HA  LYS A 136      -7.705  -1.845  -4.003  1.00  1.42           H  
ATOM   2002 1HB  LYS A 136      -5.360  -3.261  -5.297  1.00  1.42           H  
ATOM   2003 2HB  LYS A 136      -6.425  -4.053  -4.142  1.00  1.42           H  
ATOM   2004 1HG  LYS A 136      -8.363  -3.445  -5.687  1.00  1.42           H  
ATOM   2005 2HG  LYS A 136      -7.144  -2.935  -6.864  1.00  1.42           H  
ATOM   2006 1HD  LYS A 136      -7.183  -5.701  -5.607  1.00  1.42           H  
ATOM   2007 2HD  LYS A 136      -7.981  -5.314  -7.140  1.00  1.42           H  
ATOM   2008 1HE  LYS A 136      -5.819  -4.521  -8.042  1.00  1.42           H  
ATOM   2009 2HE  LYS A 136      -5.036  -4.985  -6.520  1.00  1.42           H  
ATOM   2010 1HZ  LYS A 136      -4.751  -6.623  -8.189  1.00  1.42           H  
ATOM   2011 2HZ  LYS A 136      -5.666  -7.260  -6.953  1.00  1.42           H  
ATOM   2012 3HZ  LYS A 136      -6.392  -6.841  -8.367  1.00  1.42           H  
ATOM   2013  N   LYS A 137      -4.655  -1.362  -2.903  1.00  1.91           N  
ATOM   2014  CA  LYS A 137      -3.862  -1.240  -1.686  1.00  1.91           C  
ATOM   2015  C   LYS A 137      -4.284  -0.041  -0.837  1.00  1.91           C  
ATOM   2016  O   LYS A 137      -4.172  -0.077   0.391  1.00  1.91           O  
ATOM   2017  CB  LYS A 137      -2.375  -1.099  -2.024  1.00  1.91           C  
ATOM   2018  CG  LYS A 137      -1.712  -2.331  -2.664  1.00  1.91           C  
ATOM   2019  CD  LYS A 137      -1.646  -3.507  -1.716  1.00  1.91           C  
ATOM   2020  CE  LYS A 137      -0.906  -4.676  -2.354  1.00  1.91           C  
ATOM   2021  NZ  LYS A 137      -0.853  -5.861  -1.450  1.00  1.91           N  
ATOM   2022  H   LYS A 137      -4.232  -1.122  -3.800  1.00  1.91           H  
ATOM   2023  HA  LYS A 137      -4.007  -2.141  -1.091  1.00  1.91           H  
ATOM   2024 1HB  LYS A 137      -2.253  -0.264  -2.720  1.00  1.91           H  
ATOM   2025 2HB  LYS A 137      -1.823  -0.851  -1.122  1.00  1.91           H  
ATOM   2026 1HG  LYS A 137      -2.288  -2.639  -3.528  1.00  1.91           H  
ATOM   2027 2HG  LYS A 137      -0.709  -2.072  -2.997  1.00  1.91           H  
ATOM   2028 1HD  LYS A 137      -1.128  -3.212  -0.804  1.00  1.91           H  
ATOM   2029 2HD  LYS A 137      -2.658  -3.822  -1.457  1.00  1.91           H  
ATOM   2030 1HE  LYS A 137      -1.413  -4.957  -3.278  1.00  1.91           H  
ATOM   2031 2HE  LYS A 137       0.113  -4.363  -2.591  1.00  1.91           H  
ATOM   2032 1HZ  LYS A 137      -0.355  -6.612  -1.907  1.00  1.91           H  
ATOM   2033 2HZ  LYS A 137      -0.375  -5.613  -0.595  1.00  1.91           H  
ATOM   2034 3HZ  LYS A 137      -1.792  -6.163  -1.234  1.00  1.91           H  
ATOM   2035  N   ASN A 138      -4.757   1.025  -1.484  1.00  2.63           N  
ATOM   2036  CA  ASN A 138      -5.125   2.245  -0.778  1.00  2.63           C  
ATOM   2037  C   ASN A 138      -6.512   2.202  -0.126  1.00  2.63           C  
ATOM   2038  O   ASN A 138      -6.635   2.552   1.050  1.00  2.63           O  
ATOM   2039  CB  ASN A 138      -5.048   3.422  -1.730  1.00  2.63           C  
ATOM   2040  CG  ASN A 138      -3.626   3.768  -2.120  1.00  2.63           C  
ATOM   2041  OD1 ASN A 138      -2.659   3.418  -1.430  1.00  2.63           O  
ATOM   2042  ND2 ASN A 138      -3.483   4.452  -3.226  1.00  2.63           N  
ATOM   2043  H   ASN A 138      -4.809   1.008  -2.502  1.00  2.63           H  
ATOM   2044  HA  ASN A 138      -4.402   2.399   0.021  1.00  2.63           H  
ATOM   2045 1HB  ASN A 138      -5.609   3.181  -2.637  1.00  2.63           H  
ATOM   2046 2HB  ASN A 138      -5.518   4.291  -1.274  1.00  2.63           H  
ATOM   2047 1HD2 ASN A 138      -2.570   4.706  -3.542  1.00  2.63           H  
ATOM   2048 2HD2 ASN A 138      -4.289   4.714  -3.754  1.00  2.63           H  
ATOM   2049  N   ARG A 139      -7.538   1.792  -0.888  1.00  3.54           N  
ATOM   2050  CA  ARG A 139      -8.945   1.743  -0.446  1.00  3.54           C  
ATOM   2051  C   ARG A 139      -9.886   1.590  -1.641  1.00  3.54           C  
ATOM   2052  O   ARG A 139     -10.842   0.817  -1.580  1.00  3.54           O  
ATOM   2053  OXT ARG A 139      -9.918   2.516  -2.453  1.00  3.54           O  
ATOM   2054  CB  ARG A 139      -9.379   2.997   0.337  1.00  3.54           C  
ATOM   2055  CG  ARG A 139     -10.825   2.984   0.830  1.00  3.54           C  
ATOM   2056  CD  ARG A 139     -11.131   4.187   1.669  1.00  3.54           C  
ATOM   2057  NE  ARG A 139     -12.516   4.197   2.128  1.00  3.54           N  
ATOM   2058  CZ  ARG A 139     -13.078   5.181   2.862  1.00  3.54           C  
ATOM   2059  NH1 ARG A 139     -12.367   6.231   3.214  1.00  3.54           N  
ATOM   2060  NH2 ARG A 139     -14.345   5.091   3.227  1.00  3.54           N  
ATOM   2061  H   ARG A 139      -7.329   1.489  -1.843  1.00  3.54           H  
ATOM   2062  HA  ARG A 139      -9.069   0.874   0.202  1.00  3.54           H  
ATOM   2063 1HB  ARG A 139      -8.822   3.117   1.245  1.00  3.54           H  
ATOM   2064 2HB  ARG A 139      -9.228   3.889  -0.269  1.00  3.54           H  
ATOM   2065 1HG  ARG A 139     -11.503   2.977  -0.023  1.00  3.54           H  
ATOM   2066 2HG  ARG A 139     -10.992   2.094   1.435  1.00  3.54           H  
ATOM   2067 1HD  ARG A 139     -10.481   4.189   2.545  1.00  3.54           H  
ATOM   2068 2HD  ARG A 139     -10.956   5.091   1.088  1.00  3.54           H  
ATOM   2069  HE  ARG A 139     -13.098   3.408   1.879  1.00  3.54           H  
ATOM   2070 1HH1 ARG A 139     -11.398   6.301   2.936  1.00  3.54           H  
ATOM   2071 2HH1 ARG A 139     -12.790   6.966   3.762  1.00  3.54           H  
ATOM   2072 1HH2 ARG A 139     -14.893   4.286   2.957  1.00  3.54           H  
ATOM   2073 2HH2 ARG A 139     -14.766   5.827   3.775  1.00  3.54           H  
ENDMDL

